NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
521320 |
2l4q   |
17242 | cing | 4-filtered-FRED | STAR | entry | full | 2037 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4q
# This FRED archive file contains, for PDB entry <2l4q>:
#
# - 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_2l4q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12541.31
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 $Thioredoxin A . 1 1
stop_
save_
save_Thioredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thioredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTDSEKSATIKVTDASFATDVLSSNKPVLVDFWATWCGPCKMVAPVLEEIATERATDLTVAKLDVDTNPETARNFQVVSIPTLILFKDGQPVKRIVGAKGKAALLRELSDVVPNLN
_Entity.Number_of_monomers 116
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 ASP . 1 1
4 SER . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 SER . 1 1
8 ALA . 1 1
9 THR . 1 1
10 ILE . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 THR . 1 1
14 ASP . 1 1
15 ALA . 1 1
16 SER . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 THR . 1 1
20 ASP . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 SER . 1 1
24 SER . 1 1
25 ASN . 1 1
26 LYS . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 PHE . 1 1
33 TRP . 1 1
34 ALA . 1 1
35 THR . 1 1
36 TRP . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 CYS . 1 1
41 LYS . 1 1
42 MET . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 THR . 1 1
53 GLU . 1 1
54 ARG . 1 1
55 ALA . 1 1
56 THR . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 THR . 1 1
60 VAL . 1 1
61 ALA . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 THR . 1 1
68 ASN . 1 1
69 PRO . 1 1
70 GLU . 1 1
71 THR . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 ASN . 1 1
75 PHE . 1 1
76 GLN . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 SER . 1 1
80 ILE . 1 1
81 PRO . 1 1
82 THR . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 LEU . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 ASP . 1 1
89 GLY . 1 1
90 GLN . 1 1
91 PRO . 1 1
92 VAL . 1 1
93 LYS . 1 1
94 ARG . 1 1
95 ILE . 1 1
96 VAL . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 LYS . 1 1
100 GLY . 1 1
101 LYS . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 LEU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 GLU . 1 1
108 LEU . 1 1
109 SER . 1 1
110 ASP . 1 1
111 VAL . 1 1
112 VAL . 1 1
113 PRO . 1 1
114 ASN . 1 1
115 LEU . 1 1
116 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
MET 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
ILE 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
ASP 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
ASP 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ASN 25 25 1 1
LYS 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
PHE 32 32 1 1
TRP 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
TRP 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
CYS 40 40 1 1
LYS 41 41 1 1
MET 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
GLU 53 53 1 1
ARG 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
THR 59 59 1 1
VAL 60 60 1 1
ALA 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
PRO 69 69 1 1
GLU 70 70 1 1
THR 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
ASN 74 74 1 1
PHE 75 75 1 1
GLN 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
ILE 80 80 1 1
PRO 81 81 1 1
THR 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
LEU 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
ASP 88 88 1 1
GLY 89 89 1 1
GLN 90 90 1 1
PRO 91 91 1 1
VAL 92 92 1 1
LYS 93 93 1 1
ARG 94 94 1 1
ILE 95 95 1 1
VAL 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
LYS 99 99 1 1
GLY 100 100 1 1
LYS 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
LEU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
GLU 107 107 1 1
LEU 108 108 1 1
SER 109 109 1 1
ASP 110 110 1 1
VAL 111 111 1 1
VAL 112 112 1 1
PRO 113 113 1 1
ASN 114 114 1 1
LEU 115 115 1 1
ASN 116 116 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
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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500 1 . . . 1 1
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1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
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
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 4 SER H . 4 SER H 1 1
1 1 2 1 1 6 LYS H . 6 LYS H 1 1
2 1 1 1 1 5 GLU H . 5 GLU H 1 1
2 1 2 1 1 6 LYS H . 6 LYS H 1 1
3 1 1 1 1 5 GLU H . 5 GLU H 1 1
3 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
4 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
4 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
5 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
5 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
6 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
6 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
7 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
7 1 2 1 1 6 LYS H . 6 LYS H 1 1
8 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
8 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
9 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
9 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
10 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
10 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
11 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
11 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
12 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
12 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
13 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
13 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
14 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
14 1 2 1 1 6 LYS H . 6 LYS H 1 1
15 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
15 1 2 1 1 7 SER H . 7 SER H 1 1
16 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
16 1 2 1 1 7 SER HA . 7 SER HA 1 1
17 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
17 1 2 1 1 7 SER H . 7 SER H 1 1
18 1 1 1 1 7 SER H . 7 SER H 1 1
18 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
19 1 1 1 1 7 SER H . 7 SER H 1 1
19 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
20 1 1 1 1 7 SER H . 7 SER H 1 1
20 1 2 1 1 8 ALA H . 8 ALA H 1 1
21 1 1 1 1 7 SER HA . 7 SER HA 1 1
21 1 2 1 1 8 ALA H . 8 ALA H 1 1
22 1 1 1 1 7 SER HA . 7 SER HA 1 1
22 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
23 1 1 1 1 7 SER HA . 7 SER HA 1 1
23 1 2 1 1 52 THR HA . 52 THR HA 1 1
24 1 1 1 1 7 SER QB . 7 SER QB 1 1
24 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
25 1 1 1 1 7 SER QB . 7 SER QB 1 1
25 1 2 1 1 9 THR H . 9 THR H 1 1
26 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
26 1 2 1 1 8 ALA H . 8 ALA H 1 1
27 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
27 1 2 1 1 8 ALA H . 8 ALA H 1 1
28 1 1 1 1 8 ALA H . 8 ALA H 1 1
28 1 2 1 1 9 THR MG . 9 THR QG2 1 1
29 1 1 1 1 8 ALA H . 8 ALA H 1 1
29 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
30 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
30 1 2 1 1 9 THR MG . 9 THR QG2 1 1
31 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
31 1 2 1 1 52 THR HA . 52 THR HA 1 1
32 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
32 1 2 1 1 9 THR H . 9 THR H 1 1
33 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
33 1 2 1 1 9 THR MG . 9 THR QG2 1 1
34 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
34 1 2 1 1 52 THR HA . 52 THR HA 1 1
35 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
35 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
36 1 1 1 1 9 THR H . 9 THR H 1 1
36 1 2 1 1 9 THR MG . 9 THR QG2 1 1
37 1 1 1 1 9 THR H . 9 THR H 1 1
37 1 2 1 1 10 ILE H . 10 ILE H 1 1
38 1 1 1 1 9 THR HA . 9 THR HA 1 1
38 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
39 1 1 1 1 9 THR HA . 9 THR HA 1 1
39 1 2 1 1 59 THR MG . 59 THR QG2 1 1
40 1 1 1 1 9 THR HA . 9 THR HA 1 1
40 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
41 1 1 1 1 9 THR HA . 9 THR HA 1 1
41 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
42 1 1 1 1 9 THR HA . 9 THR HA 1 1
42 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
43 1 1 1 1 9 THR HA . 9 THR HA 1 1
43 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
44 1 1 1 1 9 THR HA . 9 THR HA 1 1
44 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
45 1 1 1 1 9 THR HB . 9 THR HB 1 1
45 1 2 1 1 10 ILE H . 10 ILE H 1 1
46 1 1 1 1 9 THR HB . 9 THR HB 1 1
46 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
47 1 1 1 1 9 THR HB . 9 THR HB 1 1
47 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
48 1 1 1 1 9 THR HB . 9 THR HB 1 1
48 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
49 1 1 1 1 9 THR HB . 9 THR HB 1 1
49 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
50 1 1 1 1 9 THR HB . 9 THR HB 1 1
50 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
51 1 1 1 1 9 THR HB . 9 THR HB 1 1
51 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
52 1 1 1 1 9 THR HB . 9 THR HB 1 1
52 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
53 1 1 1 1 9 THR MG . 9 THR QG2 1 1
53 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
54 1 1 1 1 9 THR MG . 9 THR QG2 1 1
54 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
55 1 1 1 1 9 THR MG . 9 THR QG2 1 1
55 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
56 1 1 1 1 9 THR MG . 9 THR QG2 1 1
56 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
57 1 1 1 1 9 THR MG . 9 THR QG2 1 1
57 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
58 1 1 1 1 9 THR MG . 9 THR QG2 1 1
58 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
59 1 1 1 1 10 ILE H . 10 ILE H 1 1
59 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
60 1 1 1 1 10 ILE H . 10 ILE H 1 1
60 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
61 1 1 1 1 10 ILE H . 10 ILE H 1 1
61 1 2 1 1 59 THR MG . 59 THR QG2 1 1
62 1 1 1 1 10 ILE H . 10 ILE H 1 1
62 1 2 1 1 60 VAL H . 60 VAL H 1 1
63 1 1 1 1 10 ILE H . 10 ILE H 1 1
63 1 2 1 1 61 ALA H . 61 ALA H 1 1
64 1 1 1 1 10 ILE H . 10 ILE H 1 1
64 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
65 1 1 1 1 10 ILE H . 10 ILE H 1 1
65 1 2 1 1 62 LYS H . 62 LYS H 1 1
66 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
66 1 2 1 1 11 LYS H . 11 LYS H 1 1
67 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
67 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
68 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
68 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
69 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
69 1 2 1 1 11 LYS H . 11 LYS H 1 1
70 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
70 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
71 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
71 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
72 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
72 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
73 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
73 1 2 1 1 11 LYS H . 11 LYS H 1 1
74 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
74 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
75 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
75 1 2 1 1 20 ASP HA . 20 ASP HA 1 1
76 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
76 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
77 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
77 1 2 1 1 59 THR HB . 59 THR HB 1 1
78 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
78 1 2 1 1 59 THR MG . 59 THR QG2 1 1
79 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
79 1 2 1 1 61 ALA H . 61 ALA H 1 1
80 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
80 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
81 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
81 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
82 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
82 1 2 1 1 61 ALA H . 61 ALA H 1 1
83 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
83 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
84 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
84 1 2 1 1 62 LYS H . 62 LYS H 1 1
85 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
85 1 2 1 1 11 LYS H . 11 LYS H 1 1
86 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
86 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
87 1 1 1 1 11 LYS H . 11 LYS H 1 1
87 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
88 1 1 1 1 11 LYS H . 11 LYS H 1 1
88 1 2 1 1 62 LYS H . 62 LYS H 1 1
89 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
89 1 2 1 1 12 VAL H . 12 VAL H 1 1
90 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
90 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
91 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
91 1 2 1 1 62 LYS H . 62 LYS H 1 1
92 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
92 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
93 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
93 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
94 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
94 1 2 1 1 12 VAL H . 12 VAL H 1 1
95 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
95 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
96 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
96 1 2 1 1 12 VAL H . 12 VAL H 1 1
97 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
97 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
98 1 1 1 1 12 VAL H . 12 VAL H 1 1
98 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
99 1 1 1 1 12 VAL H . 12 VAL H 1 1
99 1 2 1 1 13 THR H . 13 THR H 1 1
100 1 1 1 1 12 VAL H . 12 VAL H 1 1
100 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
101 1 1 1 1 12 VAL H . 12 VAL H 1 1
101 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
102 1 1 1 1 12 VAL H . 12 VAL H 1 1
102 1 2 1 1 62 LYS H . 62 LYS H 1 1
103 1 1 1 1 12 VAL H . 12 VAL H 1 1
103 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
104 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
104 1 2 1 1 13 THR MG . 13 THR QG2 1 1
105 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
105 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
106 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
106 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
107 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
107 1 2 1 1 13 THR H . 13 THR H 1 1
108 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
108 1 2 1 1 13 THR HA . 13 THR HA 1 1
109 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
109 1 2 1 1 16 SER H . 16 SER H 1 1
110 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
110 1 2 1 1 17 PHE H . 17 PHE H 1 1
111 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
111 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
112 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
112 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
113 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
113 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
114 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
114 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
115 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
115 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
116 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
116 1 2 1 1 13 THR H . 13 THR H 1 1
117 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
117 1 2 1 1 16 SER H . 16 SER H 1 1
118 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
118 1 2 1 1 16 SER QB . 16 SER QB 1 1
119 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
119 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
120 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
120 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
121 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
121 1 2 1 1 20 ASP H . 20 ASP H 1 1
122 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
122 1 2 1 1 20 ASP HA . 20 ASP HA 1 1
123 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
123 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
124 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
124 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
125 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
125 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
126 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
126 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
127 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
127 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
128 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
128 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
129 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
129 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
130 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
130 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
131 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
131 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
132 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
132 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
133 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
133 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
134 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
134 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
135 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
135 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
136 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
136 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
137 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
137 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
138 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
138 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
139 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
139 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
140 1 1 1 1 13 THR H . 13 THR H 1 1
140 1 2 1 1 13 THR MG . 13 THR QG2 1 1
141 1 1 1 1 13 THR H . 13 THR H 1 1
141 1 2 1 1 14 ASP H . 14 ASP H 1 1
142 1 1 1 1 13 THR H . 13 THR H 1 1
142 1 2 1 1 15 ALA H . 15 ALA H 1 1
143 1 1 1 1 13 THR H . 13 THR H 1 1
143 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
144 1 1 1 1 13 THR H . 13 THR H 1 1
144 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
145 1 1 1 1 13 THR H . 13 THR H 1 1
145 1 2 1 1 16 SER QB . 16 SER QB 1 1
146 1 1 1 1 13 THR H . 13 THR H 1 1
146 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
147 1 1 1 1 13 THR H . 13 THR H 1 1
147 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
148 1 1 1 1 13 THR H . 13 THR H 1 1
148 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
149 1 1 1 1 13 THR HA . 13 THR HA 1 1
149 1 2 1 1 14 ASP H . 14 ASP H 1 1
150 1 1 1 1 13 THR HA . 13 THR HA 1 1
150 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
151 1 1 1 1 13 THR HA . 13 THR HA 1 1
151 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
152 1 1 1 1 13 THR HA . 13 THR HA 1 1
152 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
153 1 1 1 1 13 THR HA . 13 THR HA 1 1
153 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
154 1 1 1 1 13 THR HA . 13 THR HA 1 1
154 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
155 1 1 1 1 13 THR HB . 13 THR HB 1 1
155 1 2 1 1 15 ALA H . 15 ALA H 1 1
156 1 1 1 1 13 THR HB . 13 THR HB 1 1
156 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
157 1 1 1 1 13 THR MG . 13 THR QG2 1 1
157 1 2 1 1 14 ASP H . 14 ASP H 1 1
158 1 1 1 1 13 THR MG . 13 THR QG2 1 1
158 1 2 1 1 15 ALA H . 15 ALA H 1 1
159 1 1 1 1 13 THR MG . 13 THR QG2 1 1
159 1 2 1 1 16 SER H . 16 SER H 1 1
160 1 1 1 1 13 THR MG . 13 THR QG2 1 1
160 1 2 1 1 16 SER QB . 16 SER QB 1 1
161 1 1 1 1 13 THR MG . 13 THR QG2 1 1
161 1 2 1 1 17 PHE H . 17 PHE H 1 1
162 1 1 1 1 14 ASP H . 14 ASP H 1 1
162 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
163 1 1 1 1 14 ASP H . 14 ASP H 1 1
163 1 2 1 1 15 ALA H . 15 ALA H 1 1
164 1 1 1 1 14 ASP H . 14 ASP H 1 1
164 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
165 1 1 1 1 14 ASP H . 14 ASP H 1 1
165 1 2 1 1 16 SER H . 16 SER H 1 1
166 1 1 1 1 14 ASP H . 14 ASP H 1 1
166 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
167 1 1 1 1 14 ASP H . 14 ASP H 1 1
167 1 2 1 1 71 THR H . 71 THR H 1 1
168 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
168 1 2 1 1 17 PHE H . 17 PHE H 1 1
169 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
169 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
170 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
170 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
171 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
171 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
172 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
172 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
173 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
173 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
174 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
174 1 2 1 1 71 THR HA . 71 THR HA 1 1
175 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
175 1 2 1 1 71 THR MG . 71 THR QG2 1 1
176 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
176 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
177 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
177 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
178 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
178 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
179 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
179 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
180 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
180 1 2 1 1 71 THR HA . 71 THR HA 1 1
181 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
181 1 2 1 1 71 THR MG . 71 THR QG2 1 1
182 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
182 1 2 1 1 70 GLU H . 70 GLU H 1 1
183 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
183 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
184 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
184 1 2 1 1 70 GLU H . 70 GLU H 1 1
185 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
185 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
186 1 1 1 1 15 ALA H . 15 ALA H 1 1
186 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
187 1 1 1 1 15 ALA H . 15 ALA H 1 1
187 1 2 1 1 16 SER H . 16 SER H 1 1
188 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
188 1 2 1 1 16 SER HA . 16 SER HA 1 1
189 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
189 1 2 1 1 16 SER H . 16 SER H 1 1
190 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
190 1 2 1 1 16 SER HA . 16 SER HA 1 1
191 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
191 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
192 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
192 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
193 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
193 1 2 1 1 17 PHE H . 17 PHE H 1 1
194 1 1 1 1 16 SER H . 16 SER H 1 1
194 1 2 1 1 17 PHE H . 17 PHE H 1 1
195 1 1 1 1 16 SER H . 16 SER H 1 1
195 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
196 1 1 1 1 16 SER H . 16 SER H 1 1
196 1 2 1 1 19 THR H . 19 THR H 1 1
197 1 1 1 1 16 SER HA . 16 SER HA 1 1
197 1 2 1 1 19 THR H . 19 THR H 1 1
198 1 1 1 1 16 SER HA . 16 SER HA 1 1
198 1 2 1 1 19 THR HB . 19 THR HB 1 1
199 1 1 1 1 16 SER HA . 16 SER HA 1 1
199 1 2 1 1 20 ASP H . 20 ASP H 1 1
200 1 1 1 1 16 SER QB . 16 SER QB 1 1
200 1 2 1 1 19 THR HB . 19 THR HB 1 1
201 1 1 1 1 16 SER QB . 16 SER QB 1 1
201 1 2 1 1 19 THR MG . 19 THR QG2 1 1
202 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
202 1 2 1 1 19 THR HB . 19 THR HB 1 1
203 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
203 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
204 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
204 1 2 1 1 19 THR HB . 19 THR HB 1 1
205 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
205 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
206 1 1 1 1 17 PHE H . 17 PHE H 1 1
206 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
207 1 1 1 1 17 PHE H . 17 PHE H 1 1
207 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
208 1 1 1 1 17 PHE H . 17 PHE H 1 1
208 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
209 1 1 1 1 17 PHE H . 17 PHE H 1 1
209 1 2 1 1 18 ALA H . 18 ALA H 1 1
210 1 1 1 1 17 PHE H . 17 PHE H 1 1
210 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
211 1 1 1 1 17 PHE H . 17 PHE H 1 1
211 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
212 1 1 1 1 17 PHE H . 17 PHE H 1 1
212 1 2 1 1 19 THR H . 19 THR H 1 1
213 1 1 1 1 17 PHE H . 17 PHE H 1 1
213 1 2 1 1 20 ASP H . 20 ASP H 1 1
214 1 1 1 1 17 PHE H . 17 PHE H 1 1
214 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
215 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
215 1 2 1 1 19 THR H . 19 THR H 1 1
216 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
216 1 2 1 1 20 ASP H . 20 ASP H 1 1
217 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
217 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
218 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
218 1 2 1 1 21 VAL H . 21 VAL H 1 1
219 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
219 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
220 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
220 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
221 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
221 1 2 1 1 18 ALA H . 18 ALA H 1 1
222 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
222 1 2 1 1 19 THR H . 19 THR H 1 1
223 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
223 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
224 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
224 1 2 1 1 71 THR MG . 71 THR QG2 1 1
225 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
225 1 2 1 1 18 ALA H . 18 ALA H 1 1
226 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
226 1 2 1 1 71 THR MG . 71 THR QG2 1 1
227 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
227 1 2 1 1 18 ALA H . 18 ALA H 1 1
228 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
228 1 2 1 1 71 THR MG . 71 THR QG2 1 1
229 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
229 1 2 1 1 18 ALA H . 18 ALA H 1 1
230 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
230 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
231 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
231 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
232 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
232 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
233 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
233 1 2 1 1 71 THR MG . 71 THR QG2 1 1
234 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
234 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
235 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
235 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
236 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
236 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
237 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
237 1 2 1 1 22 LEU H . 22 LEU H 1 1
238 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
238 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
239 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
239 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
240 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
240 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
241 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
241 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
242 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
242 1 2 1 1 71 THR MG . 71 THR QG2 1 1
243 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
243 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
244 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
244 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
245 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
245 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
246 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
246 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
247 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
247 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
248 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
248 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
249 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
249 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
250 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
250 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
251 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
251 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
252 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
252 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
253 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
253 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
254 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
254 1 2 1 1 71 THR MG . 71 THR QG2 1 1
255 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
255 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
256 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
256 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
257 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
257 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
258 1 1 1 1 18 ALA H . 18 ALA H 1 1
258 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
259 1 1 1 1 18 ALA H . 18 ALA H 1 1
259 1 2 1 1 19 THR H . 19 THR H 1 1
260 1 1 1 1 18 ALA H . 18 ALA H 1 1
260 1 2 1 1 20 ASP H . 20 ASP H 1 1
261 1 1 1 1 18 ALA H . 18 ALA H 1 1
261 1 2 1 1 21 VAL H . 21 VAL H 1 1
262 1 1 1 1 18 ALA H . 18 ALA H 1 1
262 1 2 1 1 22 LEU H . 22 LEU H 1 1
263 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
263 1 2 1 1 20 ASP H . 20 ASP H 1 1
264 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
264 1 2 1 1 22 LEU H . 22 LEU H 1 1
265 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
265 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
266 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
266 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
267 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
267 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
268 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
268 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
269 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
269 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
270 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
270 1 2 1 1 19 THR H . 19 THR H 1 1
271 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
271 1 2 1 1 19 THR HA . 19 THR HA 1 1
272 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
272 1 2 1 1 19 THR HB . 19 THR HB 1 1
273 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
273 1 2 1 1 20 ASP H . 20 ASP H 1 1
274 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
274 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
275 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
275 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
276 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
276 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
277 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
277 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
278 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
278 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
279 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
279 1 2 1 1 23 SER QB . 23 SER QB 1 1
280 1 1 1 1 19 THR H . 19 THR H 1 1
280 1 2 1 1 19 THR HB . 19 THR HB 1 1
281 1 1 1 1 19 THR H . 19 THR H 1 1
281 1 2 1 1 20 ASP H . 20 ASP H 1 1
282 1 1 1 1 19 THR H . 19 THR H 1 1
282 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
283 1 1 1 1 19 THR H . 19 THR H 1 1
283 1 2 1 1 21 VAL H . 21 VAL H 1 1
284 1 1 1 1 19 THR H . 19 THR H 1 1
284 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
285 1 1 1 1 19 THR H . 19 THR H 1 1
285 1 2 1 1 22 LEU H . 22 LEU H 1 1
286 1 1 1 1 19 THR H . 19 THR H 1 1
286 1 2 1 1 23 SER H . 23 SER H 1 1
287 1 1 1 1 19 THR HA . 19 THR HA 1 1
287 1 2 1 1 19 THR MG . 19 THR QG2 1 1
288 1 1 1 1 19 THR HA . 19 THR HA 1 1
288 1 2 1 1 20 ASP HA . 20 ASP HA 1 1
289 1 1 1 1 19 THR HA . 19 THR HA 1 1
289 1 2 1 1 23 SER HA . 23 SER HA 1 1
290 1 1 1 1 19 THR HB . 19 THR HB 1 1
290 1 2 1 1 20 ASP HA . 20 ASP HA 1 1
291 1 1 1 1 19 THR MG . 19 THR QG2 1 1
291 1 2 1 1 23 SER HA . 23 SER HA 1 1
292 1 1 1 1 19 THR MG . 19 THR QG2 1 1
292 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
293 1 1 1 1 19 THR MG . 19 THR QG2 1 1
293 1 2 1 1 23 SER QB . 23 SER QB 1 1
294 1 1 1 1 19 THR MG . 19 THR QG2 1 1
294 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
295 1 1 1 1 20 ASP H . 20 ASP H 1 1
295 1 2 1 1 21 VAL H . 21 VAL H 1 1
296 1 1 1 1 20 ASP H . 20 ASP H 1 1
296 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
297 1 1 1 1 20 ASP H . 20 ASP H 1 1
297 1 2 1 1 22 LEU H . 22 LEU H 1 1
298 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
298 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
299 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
299 1 2 1 1 23 SER H . 23 SER H 1 1
300 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
300 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
301 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
301 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
302 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
302 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
303 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
303 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
304 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
304 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
305 1 1 1 1 21 VAL H . 21 VAL H 1 1
305 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
306 1 1 1 1 21 VAL H . 21 VAL H 1 1
306 1 2 1 1 22 LEU H . 22 LEU H 1 1
307 1 1 1 1 21 VAL H . 21 VAL H 1 1
307 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
308 1 1 1 1 21 VAL H . 21 VAL H 1 1
308 1 2 1 1 23 SER H . 23 SER H 1 1
309 1 1 1 1 21 VAL H . 21 VAL H 1 1
309 1 2 1 1 23 SER QB . 23 SER QB 1 1
310 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
310 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
311 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
311 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
312 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
312 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
313 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
313 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
314 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
314 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
315 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
315 1 2 1 1 22 LEU H . 22 LEU H 1 1
316 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
316 1 2 1 1 23 SER H . 23 SER H 1 1
317 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
317 1 2 1 1 22 LEU H . 22 LEU H 1 1
318 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
318 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
319 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
319 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
320 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
320 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
321 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
321 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
322 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
322 1 2 1 1 23 SER H . 23 SER H 1 1
323 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
323 1 2 1 1 28 VAL H . 28 VAL H 1 1
324 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
324 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
325 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
325 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
326 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
326 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
327 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
327 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
328 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
328 1 2 1 1 86 PHE H . 86 PHE H 1 1
329 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
329 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
330 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
330 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
331 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
331 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
332 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
332 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
333 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
333 1 2 1 1 22 LEU H . 22 LEU H 1 1
334 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
334 1 2 1 1 24 SER H . 24 SER H 1 1
335 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
335 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
336 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
336 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
337 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
337 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
338 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
338 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
339 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
339 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
340 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
340 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
341 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
341 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
342 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
342 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
343 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
343 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
344 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
344 1 2 1 1 22 LEU H . 22 LEU H 1 1
345 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
345 1 2 1 1 24 SER H . 24 SER H 1 1
346 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
346 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
347 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
347 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
348 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
348 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
349 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
349 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
350 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
350 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
351 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
351 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
352 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
352 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
353 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
353 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
354 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
354 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
355 1 1 1 1 22 LEU H . 22 LEU H 1 1
355 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
356 1 1 1 1 22 LEU H . 22 LEU H 1 1
356 1 2 1 1 24 SER H . 24 SER H 1 1
357 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
357 1 2 1 1 23 SER HA . 23 SER HA 1 1
358 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
358 1 2 1 1 23 SER QB . 23 SER QB 1 1
359 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
359 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
360 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
360 1 2 1 1 24 SER H . 24 SER H 1 1
361 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
361 1 2 1 1 89 GLY H . 89 GLY H 1 1
362 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
362 1 2 1 1 23 SER H . 23 SER H 1 1
363 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
363 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
364 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
364 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
365 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
365 1 2 1 1 23 SER H . 23 SER H 1 1
366 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
366 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
367 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
367 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
368 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
368 1 2 1 1 23 SER H . 23 SER H 1 1
369 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
369 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
370 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
370 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
371 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
371 1 2 1 1 89 GLY H . 89 GLY H 1 1
372 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
372 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
373 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
373 1 2 1 1 90 GLN HA . 90 GLN HA 1 1
374 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
374 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
375 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
375 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
376 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
376 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
377 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
377 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
378 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
378 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
379 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
379 1 2 1 1 23 SER H . 23 SER H 1 1
380 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
380 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
381 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
381 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
382 1 1 1 1 23 SER H . 23 SER H 1 1
382 1 2 1 1 23 SER QB . 23 SER QB 1 1
383 1 1 1 1 23 SER H . 23 SER H 1 1
383 1 2 1 1 24 SER H . 24 SER H 1 1
384 1 1 1 1 24 SER H . 24 SER H 1 1
384 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
385 1 1 1 1 24 SER H . 24 SER H 1 1
385 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
386 1 1 1 1 24 SER H . 24 SER H 1 1
386 1 2 1 1 25 ASN H . 25 ASN H 1 1
387 1 1 1 1 24 SER H . 24 SER H 1 1
387 1 2 1 1 26 LYS H . 26 LYS H 1 1
388 1 1 1 1 24 SER H . 24 SER H 1 1
388 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
389 1 1 1 1 24 SER HA . 24 SER HA 1 1
389 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
390 1 1 1 1 24 SER HA . 24 SER HA 1 1
390 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
391 1 1 1 1 24 SER HA . 24 SER HA 1 1
391 1 2 1 1 26 LYS H . 26 LYS H 1 1
392 1 1 1 1 24 SER HA . 24 SER HA 1 1
392 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
393 1 1 1 1 24 SER QB . 24 SER QB 1 1
393 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
394 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
394 1 2 1 1 25 ASN H . 25 ASN H 1 1
395 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
395 1 2 1 1 26 LYS H . 26 LYS H 1 1
396 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
396 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
397 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
397 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
398 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
398 1 2 1 1 25 ASN H . 25 ASN H 1 1
399 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
399 1 2 1 1 26 LYS H . 26 LYS H 1 1
400 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
400 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
401 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
401 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
402 1 1 1 1 25 ASN H . 25 ASN H 1 1
402 1 2 1 1 26 LYS H . 26 LYS H 1 1
403 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
403 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
404 1 1 1 1 26 LYS H . 26 LYS H 1 1
404 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
405 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
405 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
406 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
406 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
407 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
407 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
408 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
408 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
409 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
409 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
410 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
410 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
411 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
411 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
412 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
412 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
413 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
413 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
414 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
414 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
415 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
415 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
416 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
416 1 2 1 1 57 ASP H . 57 ASP H 1 1
417 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
417 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
418 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
418 1 2 1 1 58 LEU H . 58 LEU H 1 1
419 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
419 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
420 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
420 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
421 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
421 1 2 1 1 59 THR H . 59 THR H 1 1
422 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
422 1 2 1 1 59 THR HA . 59 THR HA 1 1
423 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
423 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
424 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
424 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
425 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
425 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
426 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
426 1 2 1 1 28 VAL H . 28 VAL H 1 1
427 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
427 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
428 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
428 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
429 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
429 1 2 1 1 59 THR H . 59 THR H 1 1
430 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
430 1 2 1 1 59 THR HA . 59 THR HA 1 1
431 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
431 1 2 1 1 59 THR HB . 59 THR HB 1 1
432 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
432 1 2 1 1 28 VAL H . 28 VAL H 1 1
433 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
433 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
434 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
434 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
435 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
435 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
436 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
436 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
437 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
437 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
438 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
438 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
439 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
439 1 2 1 1 88 ASP H . 88 ASP H 1 1
440 1 1 1 1 27 PRO QB . 27 PRO QB 1 1
440 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
441 1 1 1 1 27 PRO QB . 27 PRO QB 1 1
441 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
442 1 1 1 1 27 PRO QB . 27 PRO QB 1 1
442 1 2 1 1 88 ASP H . 88 ASP H 1 1
443 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
443 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
444 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
444 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
445 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
445 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
446 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
446 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
447 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
447 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
448 1 1 1 1 28 VAL H . 28 VAL H 1 1
448 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
449 1 1 1 1 28 VAL H . 28 VAL H 1 1
449 1 2 1 1 29 LEU H . 29 LEU H 1 1
450 1 1 1 1 28 VAL H . 28 VAL H 1 1
450 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
451 1 1 1 1 28 VAL H . 28 VAL H 1 1
451 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
452 1 1 1 1 28 VAL H . 28 VAL H 1 1
452 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
453 1 1 1 1 28 VAL H . 28 VAL H 1 1
453 1 2 1 1 86 PHE H . 86 PHE H 1 1
454 1 1 1 1 28 VAL H . 28 VAL H 1 1
454 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
455 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
455 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
456 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
456 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
457 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
457 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
458 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
458 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
459 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
459 1 2 1 1 59 THR H . 59 THR H 1 1
460 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
460 1 2 1 1 59 THR HA . 59 THR HA 1 1
461 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
461 1 2 1 1 59 THR HB . 59 THR HB 1 1
462 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
462 1 2 1 1 59 THR MG . 59 THR QG2 1 1
463 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
463 1 2 1 1 29 LEU H . 29 LEU H 1 1
464 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
464 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
465 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
465 1 2 1 1 59 THR H . 59 THR H 1 1
466 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
466 1 2 1 1 59 THR HB . 59 THR HB 1 1
467 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
467 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
468 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
468 1 2 1 1 29 LEU H . 29 LEU H 1 1
469 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
469 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
470 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
470 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
471 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
471 1 2 1 1 59 THR H . 59 THR H 1 1
472 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
472 1 2 1 1 59 THR HA . 59 THR HA 1 1
473 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
473 1 2 1 1 59 THR HB . 59 THR HB 1 1
474 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
474 1 2 1 1 59 THR MG . 59 THR QG2 1 1
475 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
475 1 2 1 1 86 PHE H . 86 PHE H 1 1
476 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
476 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
477 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
477 1 2 1 1 29 LEU H . 29 LEU H 1 1
478 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
478 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
479 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
479 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
480 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
480 1 2 1 1 29 LEU H . 29 LEU H 1 1
481 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
481 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
482 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
482 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
483 1 1 1 1 29 LEU H . 29 LEU H 1 1
483 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
484 1 1 1 1 29 LEU H . 29 LEU H 1 1
484 1 2 1 1 59 THR H . 59 THR H 1 1
485 1 1 1 1 29 LEU H . 29 LEU H 1 1
485 1 2 1 1 59 THR HB . 59 THR HB 1 1
486 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
486 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
487 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
487 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
488 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
488 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
489 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
489 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
490 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
490 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
491 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
491 1 2 1 1 86 PHE H . 86 PHE H 1 1
492 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
492 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
493 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
493 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
494 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
494 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
495 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
495 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
496 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
496 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
497 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
497 1 2 1 1 61 ALA H . 61 ALA H 1 1
498 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
498 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
499 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
499 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
500 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
500 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
501 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
501 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
502 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
502 1 2 1 1 61 ALA H . 61 ALA H 1 1
503 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
503 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
504 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
504 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
505 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
505 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
506 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
506 1 2 1 1 61 ALA H . 61 ALA H 1 1
507 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
507 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
508 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
508 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
509 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
509 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
510 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
510 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
511 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
511 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
512 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
512 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
513 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
513 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
514 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
514 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
515 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
515 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
516 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
516 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
517 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
517 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
518 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
518 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
519 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
519 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
520 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
520 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
521 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
521 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
522 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
522 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
523 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
523 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
524 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
524 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
525 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
525 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
526 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
526 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
527 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
527 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
528 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
528 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
529 1 1 1 1 30 VAL H . 30 VAL H 1 1
529 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
530 1 1 1 1 30 VAL H . 30 VAL H 1 1
530 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
531 1 1 1 1 30 VAL H . 30 VAL H 1 1
531 1 2 1 1 31 ASP H . 31 ASP H 1 1
532 1 1 1 1 30 VAL H . 30 VAL H 1 1
532 1 2 1 1 61 ALA H . 61 ALA H 1 1
533 1 1 1 1 30 VAL H . 30 VAL H 1 1
533 1 2 1 1 84 ILE H . 84 ILE H 1 1
534 1 1 1 1 30 VAL H . 30 VAL H 1 1
534 1 2 1 1 85 LEU H . 85 LEU H 1 1
535 1 1 1 1 30 VAL H . 30 VAL H 1 1
535 1 2 1 1 86 PHE H . 86 PHE H 1 1
536 1 1 1 1 30 VAL H . 30 VAL H 1 1
536 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
537 1 1 1 1 30 VAL H . 30 VAL H 1 1
537 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
538 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
538 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
539 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
539 1 2 1 1 61 ALA H . 61 ALA H 1 1
540 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
540 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
541 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
541 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
542 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
542 1 2 1 1 84 ILE H . 84 ILE H 1 1
543 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
543 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
544 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
544 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
545 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
545 1 2 1 1 31 ASP H . 31 ASP H 1 1
546 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
546 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
547 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
547 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
548 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
548 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
549 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
549 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
550 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
550 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
551 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
551 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
552 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
552 1 2 1 1 63 LEU H . 63 LEU H 1 1
553 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
553 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
554 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
554 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
555 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
555 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
556 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
556 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
557 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
557 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
558 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
558 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
559 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
559 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
560 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
560 1 2 1 1 31 ASP H . 31 ASP H 1 1
561 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
561 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
562 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
562 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
563 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
563 1 2 1 1 31 ASP H . 31 ASP H 1 1
564 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
564 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
565 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
565 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
566 1 1 1 1 31 ASP H . 31 ASP H 1 1
566 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
567 1 1 1 1 31 ASP H . 31 ASP H 1 1
567 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
568 1 1 1 1 31 ASP H . 31 ASP H 1 1
568 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
569 1 1 1 1 31 ASP H . 31 ASP H 1 1
569 1 2 1 1 63 LEU H . 63 LEU H 1 1
570 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
570 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
571 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
571 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
572 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
572 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
573 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
573 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
574 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
574 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
575 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
575 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
576 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
576 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
577 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
577 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
578 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
578 1 2 1 1 63 LEU H . 63 LEU H 1 1
579 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
579 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
580 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
580 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
581 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
581 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
582 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
582 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
583 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
583 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
584 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
584 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
585 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
585 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
586 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
586 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
587 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
587 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
588 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
588 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
589 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
589 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
590 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
590 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
591 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
591 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
592 1 1 1 1 32 PHE H . 32 PHE H 1 1
592 1 2 1 1 33 TRP H . 33 TRP H 1 1
593 1 1 1 1 32 PHE H . 32 PHE H 1 1
593 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
594 1 1 1 1 32 PHE H . 32 PHE H 1 1
594 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
595 1 1 1 1 32 PHE H . 32 PHE H 1 1
595 1 2 1 1 82 THR HB . 82 THR HB 1 1
596 1 1 1 1 32 PHE H . 32 PHE H 1 1
596 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
597 1 1 1 1 32 PHE H . 32 PHE H 1 1
597 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
598 1 1 1 1 32 PHE H . 32 PHE H 1 1
598 1 2 1 1 84 ILE H . 84 ILE H 1 1
599 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
599 1 2 1 1 63 LEU H . 63 LEU H 1 1
600 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
600 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
601 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
601 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
602 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
602 1 2 1 1 65 VAL H . 65 VAL H 1 1
603 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
603 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
604 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
604 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
605 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
605 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
606 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
606 1 2 1 1 82 THR HB . 82 THR HB 1 1
607 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
607 1 2 1 1 33 TRP HA . 33 TRP HA 1 1
608 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
608 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
609 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
609 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
610 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
610 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
611 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
611 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
612 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
612 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
613 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
613 1 2 1 1 82 THR HB . 82 THR HB 1 1
614 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
614 1 2 1 1 33 TRP H . 33 TRP H 1 1
615 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
615 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
616 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
616 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
617 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
617 1 2 1 1 82 THR HB . 82 THR HB 1 1
618 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
618 1 2 1 1 33 TRP H . 33 TRP H 1 1
619 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
619 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
620 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
620 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
621 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
621 1 2 1 1 82 THR HB . 82 THR HB 1 1
622 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
622 1 2 1 1 33 TRP H . 33 TRP H 1 1
623 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
623 1 2 1 1 63 LEU H . 63 LEU H 1 1
624 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
624 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
625 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
625 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
626 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
626 1 2 1 1 71 THR MG . 71 THR QG2 1 1
627 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
627 1 2 1 1 72 ALA H . 72 ALA H 1 1
628 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
628 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
629 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
629 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
630 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
630 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
631 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
631 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
632 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
632 1 2 1 1 83 LEU H . 83 LEU H 1 1
633 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
633 1 2 1 1 84 ILE H . 84 ILE H 1 1
634 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
634 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
635 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
635 1 2 1 1 71 THR MG . 71 THR QG2 1 1
636 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
636 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
637 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
637 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
638 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
638 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
639 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
639 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
640 1 1 1 1 33 TRP H . 33 TRP H 1 1
640 1 2 1 1 33 TRP HD1 . 33 TRP HD1 1 1
641 1 1 1 1 33 TRP H . 33 TRP H 1 1
641 1 2 1 1 34 ALA H . 34 ALA H 1 1
642 1 1 1 1 33 TRP H . 33 TRP H 1 1
642 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
643 1 1 1 1 33 TRP H . 33 TRP H 1 1
643 1 2 1 1 63 LEU H . 63 LEU H 1 1
644 1 1 1 1 33 TRP H . 33 TRP H 1 1
644 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
645 1 1 1 1 33 TRP H . 33 TRP H 1 1
645 1 2 1 1 65 VAL H . 65 VAL H 1 1
646 1 1 1 1 33 TRP H . 33 TRP H 1 1
646 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
647 1 1 1 1 33 TRP H . 33 TRP H 1 1
647 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
648 1 1 1 1 33 TRP H . 33 TRP H 1 1
648 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
649 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
649 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
650 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
650 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
651 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
651 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
652 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
652 1 2 1 1 34 ALA H . 34 ALA H 1 1
653 1 1 1 1 33 TRP HB2 . 33 TRP HB2 1 1
653 1 2 1 1 34 ALA H . 34 ALA H 1 1
654 1 1 1 1 33 TRP HB3 . 33 TRP HB3 1 1
654 1 2 1 1 34 ALA H . 34 ALA H 1 1
655 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
655 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
656 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
656 1 2 1 1 63 LEU H . 63 LEU H 1 1
657 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
657 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
658 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
658 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
659 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
659 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
660 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
660 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
661 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
661 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
662 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
662 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
663 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
663 1 2 1 1 63 LEU H . 63 LEU H 1 1
664 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
664 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
665 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
665 1 2 1 1 64 ASP H . 64 ASP H 1 1
666 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
666 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
667 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
667 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
668 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
668 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
669 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
669 1 2 1 1 65 VAL H . 65 VAL H 1 1
670 1 1 1 1 33 TRP HH2 . 33 TRP HH2 1 1
670 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
671 1 1 1 1 33 TRP HH2 . 33 TRP HH2 1 1
671 1 2 1 1 35 THR HA . 35 THR HA 1 1
672 1 1 1 1 33 TRP HH2 . 33 TRP HH2 1 1
672 1 2 1 1 35 THR HB . 35 THR HB 1 1
673 1 1 1 1 33 TRP HH2 . 33 TRP HH2 1 1
673 1 2 1 1 35 THR MG . 35 THR QG2 1 1
674 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
674 1 2 1 1 35 THR MG . 35 THR QG2 1 1
675 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
675 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
676 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
676 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
677 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
677 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
678 1 1 1 1 33 TRP HZ3 . 33 TRP HZ3 1 1
678 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
679 1 1 1 1 33 TRP HZ3 . 33 TRP HZ3 1 1
679 1 2 1 1 35 THR H . 35 THR H 1 1
680 1 1 1 1 33 TRP HZ3 . 33 TRP HZ3 1 1
680 1 2 1 1 35 THR HA . 35 THR HA 1 1
681 1 1 1 1 33 TRP HZ3 . 33 TRP HZ3 1 1
681 1 2 1 1 35 THR HB . 35 THR HB 1 1
682 1 1 1 1 33 TRP HZ3 . 33 TRP HZ3 1 1
682 1 2 1 1 35 THR MG . 35 THR QG2 1 1
683 1 1 1 1 33 TRP HZ3 . 33 TRP HZ3 1 1
683 1 2 1 1 37 CYS H . 37 CYS H 1 1
684 1 1 1 1 34 ALA H . 34 ALA H 1 1
684 1 2 1 1 35 THR H . 35 THR H 1 1
685 1 1 1 1 34 ALA H . 34 ALA H 1 1
685 1 2 1 1 36 TRP H . 36 TRP H 1 1
686 1 1 1 1 34 ALA H . 34 ALA H 1 1
686 1 2 1 1 37 CYS H . 37 CYS H 1 1
687 1 1 1 1 34 ALA H . 34 ALA H 1 1
687 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
688 1 1 1 1 34 ALA H . 34 ALA H 1 1
688 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
689 1 1 1 1 34 ALA H . 34 ALA H 1 1
689 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
690 1 1 1 1 34 ALA H . 34 ALA H 1 1
690 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
691 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
691 1 2 1 1 35 THR MG . 35 THR QG2 1 1
692 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
692 1 2 1 1 36 TRP H . 36 TRP H 1 1
693 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
693 1 2 1 1 37 CYS H . 37 CYS H 1 1
694 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
694 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
695 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
695 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
696 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
696 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
697 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
697 1 2 1 1 35 THR H . 35 THR H 1 1
698 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
698 1 2 1 1 35 THR MG . 35 THR QG2 1 1
699 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
699 1 2 1 1 36 TRP H . 36 TRP H 1 1
700 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
700 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
701 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
701 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
702 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
702 1 2 1 1 37 CYS H . 37 CYS H 1 1
703 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
703 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
704 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
704 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
705 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
705 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
706 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
706 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
707 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
707 1 2 1 1 65 VAL H . 65 VAL H 1 1
708 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
708 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
709 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
709 1 2 1 1 66 ASP H . 66 ASP H 1 1
710 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
710 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
711 1 1 1 1 35 THR H . 35 THR H 1 1
711 1 2 1 1 35 THR MG . 35 THR QG2 1 1
712 1 1 1 1 35 THR H . 35 THR H 1 1
712 1 2 1 1 36 TRP H . 36 TRP H 1 1
713 1 1 1 1 35 THR H . 35 THR H 1 1
713 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
714 1 1 1 1 35 THR H . 35 THR H 1 1
714 1 2 1 1 37 CYS H . 37 CYS H 1 1
715 1 1 1 1 35 THR H . 35 THR H 1 1
715 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
716 1 1 1 1 35 THR HA . 35 THR HA 1 1
716 1 2 1 1 35 THR MG . 35 THR QG2 1 1
717 1 1 1 1 35 THR HB . 35 THR HB 1 1
717 1 2 1 1 36 TRP H . 36 TRP H 1 1
718 1 1 1 1 35 THR HB . 35 THR HB 1 1
718 1 2 1 1 36 TRP QB . 36 TRP QB 1 1
719 1 1 1 1 35 THR MG . 35 THR QG2 1 1
719 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
720 1 1 1 1 36 TRP H . 36 TRP H 1 1
720 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
721 1 1 1 1 36 TRP H . 36 TRP H 1 1
721 1 2 1 1 37 CYS H . 37 CYS H 1 1
722 1 1 1 1 36 TRP H . 36 TRP H 1 1
722 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
723 1 1 1 1 36 TRP H . 36 TRP H 1 1
723 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
724 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
724 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
725 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
725 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
726 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
726 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
727 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
727 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
728 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
728 1 2 1 1 37 CYS H . 37 CYS H 1 1
729 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
729 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
730 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
730 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
731 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
731 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
732 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
732 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
733 1 1 1 1 37 CYS H . 37 CYS H 1 1
733 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
734 1 1 1 1 37 CYS H . 37 CYS H 1 1
734 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
735 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
735 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
736 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
736 1 2 1 1 38 GLY QA . 38 GLY QA 1 1
737 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
737 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
738 1 1 1 1 37 CYS QB . 37 CYS QB 1 1
738 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
739 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
739 1 2 1 1 38 GLY HA2 . 38 GLY HA2 1 1
740 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
740 1 2 1 1 38 GLY HA3 . 38 GLY HA3 1 1
741 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
741 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
742 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
742 1 2 1 1 38 GLY HA2 . 38 GLY HA2 1 1
743 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
743 1 2 1 1 38 GLY HA3 . 38 GLY HA3 1 1
744 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
744 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
745 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
745 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 1
746 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
746 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
747 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
747 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
748 1 1 1 1 38 GLY HA2 . 38 GLY HA2 1 1
748 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
749 1 1 1 1 38 GLY HA3 . 38 GLY HA3 1 1
749 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
750 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
750 1 2 1 1 41 LYS H . 41 LYS H 1 1
751 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
751 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
752 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
752 1 2 1 1 42 MET QG . 42 MET QG 1 1
753 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
753 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
754 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
754 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
755 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
755 1 2 1 1 43 VAL H . 43 VAL H 1 1
756 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
756 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
757 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
757 1 2 1 1 40 CYS H . 40 CYS H 1 1
758 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
758 1 2 1 1 42 MET QG . 42 MET QG 1 1
759 1 1 1 1 39 PRO QD . 39 PRO QD 1 1
759 1 2 1 1 40 CYS H . 40 CYS H 1 1
760 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
760 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
761 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
761 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
762 1 1 1 1 40 CYS H . 40 CYS H 1 1
762 1 2 1 1 41 LYS H . 41 LYS H 1 1
763 1 1 1 1 40 CYS H . 40 CYS H 1 1
763 1 2 1 1 42 MET H . 42 MET H 1 1
764 1 1 1 1 40 CYS H . 40 CYS H 1 1
764 1 2 1 1 43 VAL H . 43 VAL H 1 1
765 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
765 1 2 1 1 43 VAL H . 43 VAL H 1 1
766 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
766 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
767 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
767 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
768 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
768 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
769 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
769 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
770 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
770 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
771 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
771 1 2 1 1 42 MET H . 42 MET H 1 1
772 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
772 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
773 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
773 1 2 1 1 81 PRO QB . 81 PRO QB 1 1
774 1 1 1 1 40 CYS HB2 . 40 CYS HB2 1 1
774 1 2 1 1 41 LYS H . 41 LYS H 1 1
775 1 1 1 1 40 CYS HB3 . 40 CYS HB3 1 1
775 1 2 1 1 41 LYS H . 41 LYS H 1 1
776 1 1 1 1 41 LYS H . 41 LYS H 1 1
776 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
777 1 1 1 1 41 LYS H . 41 LYS H 1 1
777 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
778 1 1 1 1 41 LYS H . 41 LYS H 1 1
778 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
779 1 1 1 1 41 LYS H . 41 LYS H 1 1
779 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
780 1 1 1 1 41 LYS H . 41 LYS H 1 1
780 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
781 1 1 1 1 41 LYS H . 41 LYS H 1 1
781 1 2 1 1 42 MET H . 42 MET H 1 1
782 1 1 1 1 41 LYS H . 41 LYS H 1 1
782 1 2 1 1 42 MET QB . 42 MET QB 1 1
783 1 1 1 1 41 LYS H . 41 LYS H 1 1
783 1 2 1 1 42 MET QG . 42 MET QG 1 1
784 1 1 1 1 41 LYS H . 41 LYS H 1 1
784 1 2 1 1 43 VAL H . 43 VAL H 1 1
785 1 1 1 1 41 LYS H . 41 LYS H 1 1
785 1 2 1 1 44 ALA H . 44 ALA H 1 1
786 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
786 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
787 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
787 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
788 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
788 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
789 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
789 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
790 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
790 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
791 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
791 1 2 1 1 44 ALA H . 44 ALA H 1 1
792 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
792 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
793 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
793 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
794 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
794 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
795 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
795 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
796 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
796 1 2 1 1 42 MET H . 42 MET H 1 1
797 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
797 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
798 1 1 1 1 42 MET H . 42 MET H 1 1
798 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
799 1 1 1 1 42 MET H . 42 MET H 1 1
799 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
800 1 1 1 1 42 MET H . 42 MET H 1 1
800 1 2 1 1 43 VAL H . 43 VAL H 1 1
801 1 1 1 1 42 MET H . 42 MET H 1 1
801 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
802 1 1 1 1 42 MET HA . 42 MET HA 1 1
802 1 2 1 1 44 ALA H . 44 ALA H 1 1
803 1 1 1 1 42 MET HA . 42 MET HA 1 1
803 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
804 1 1 1 1 42 MET HA . 42 MET HA 1 1
804 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
805 1 1 1 1 42 MET HA . 42 MET HA 1 1
805 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
806 1 1 1 1 42 MET HA . 42 MET HA 1 1
806 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
807 1 1 1 1 42 MET HA . 42 MET HA 1 1
807 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
808 1 1 1 1 42 MET QB . 42 MET QB 1 1
808 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
809 1 1 1 1 42 MET QG . 42 MET QG 1 1
809 1 2 1 1 43 VAL H . 43 VAL H 1 1
810 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
810 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
811 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
811 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
812 1 1 1 1 43 VAL H . 43 VAL H 1 1
812 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
813 1 1 1 1 43 VAL H . 43 VAL H 1 1
813 1 2 1 1 44 ALA H . 44 ALA H 1 1
814 1 1 1 1 43 VAL H . 43 VAL H 1 1
814 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
815 1 1 1 1 43 VAL H . 43 VAL H 1 1
815 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
816 1 1 1 1 43 VAL H . 43 VAL H 1 1
816 1 2 1 1 46 VAL H . 46 VAL H 1 1
817 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
817 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
818 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
818 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
819 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
819 1 2 1 1 46 VAL H . 46 VAL H 1 1
820 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
820 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
821 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
821 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
822 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
822 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
823 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
823 1 2 1 1 47 LEU H . 47 LEU H 1 1
824 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
824 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
825 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
825 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
826 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
826 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
827 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
827 1 2 1 1 44 ALA H . 44 ALA H 1 1
828 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
828 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
829 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
829 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
830 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
830 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
831 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
831 1 2 1 1 44 ALA H . 44 ALA H 1 1
832 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
832 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
833 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
833 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
834 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
834 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
835 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
835 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
836 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
836 1 2 1 1 47 LEU H . 47 LEU H 1 1
837 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
837 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
838 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
838 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
839 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
839 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
840 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
840 1 2 1 1 81 PRO QB . 81 PRO QB 1 1
841 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
841 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
842 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
842 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
843 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
843 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
844 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
844 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
845 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
845 1 2 1 1 99 LYS H . 99 LYS H 1 1
846 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
846 1 2 1 1 44 ALA H . 44 ALA H 1 1
847 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
847 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
848 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
848 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
849 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
849 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
850 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
850 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
851 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
851 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
852 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
852 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
853 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
853 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
854 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
854 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
855 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
855 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
856 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
856 1 2 1 1 44 ALA H . 44 ALA H 1 1
857 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
857 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
858 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
858 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
859 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
859 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
860 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
860 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
861 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
861 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
862 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
862 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
863 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
863 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
864 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
864 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
865 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
865 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
866 1 1 1 1 44 ALA H . 44 ALA H 1 1
866 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
867 1 1 1 1 44 ALA H . 44 ALA H 1 1
867 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
868 1 1 1 1 44 ALA H . 44 ALA H 1 1
868 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
869 1 1 1 1 44 ALA H . 44 ALA H 1 1
869 1 2 1 1 46 VAL H . 46 VAL H 1 1
870 1 1 1 1 44 ALA H . 44 ALA H 1 1
870 1 2 1 1 47 LEU H . 47 LEU H 1 1
871 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
871 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
872 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
872 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
873 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
873 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
874 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
874 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
875 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
875 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
876 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
876 1 2 1 1 45 PRO HB2 . 45 PRO HB2 1 1
877 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
877 1 2 1 1 45 PRO QB . 45 PRO QB 1 1
878 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
878 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 1
879 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
879 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
880 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
880 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
881 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
881 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
882 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
882 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
883 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
883 1 2 1 1 46 VAL H . 46 VAL H 1 1
884 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
884 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
885 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
885 1 2 1 1 48 GLU H . 48 GLU H 1 1
886 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
886 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
887 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
887 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
888 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
888 1 2 1 1 47 LEU H . 47 LEU H 1 1
889 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
889 1 2 1 1 48 GLU H . 48 GLU H 1 1
890 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
890 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
891 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
891 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
892 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
892 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
893 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
893 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
894 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
894 1 2 1 1 49 GLU H . 49 GLU H 1 1
895 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
895 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
896 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
896 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
897 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
897 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
898 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
898 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
899 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
899 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
900 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
900 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
901 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
901 1 2 1 1 46 VAL H . 46 VAL H 1 1
902 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
902 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
903 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
903 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
904 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
904 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
905 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
905 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
906 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
906 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
907 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
907 1 2 1 1 46 VAL H . 46 VAL H 1 1
908 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
908 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
909 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
909 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
910 1 1 1 1 46 VAL H . 46 VAL H 1 1
910 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
911 1 1 1 1 46 VAL H . 46 VAL H 1 1
911 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
912 1 1 1 1 46 VAL H . 46 VAL H 1 1
912 1 2 1 1 47 LEU H . 47 LEU H 1 1
913 1 1 1 1 46 VAL H . 46 VAL H 1 1
913 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
914 1 1 1 1 46 VAL H . 46 VAL H 1 1
914 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
915 1 1 1 1 46 VAL H . 46 VAL H 1 1
915 1 2 1 1 48 GLU H . 48 GLU H 1 1
916 1 1 1 1 46 VAL H . 46 VAL H 1 1
916 1 2 1 1 49 GLU H . 49 GLU H 1 1
917 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
917 1 2 1 1 49 GLU H . 49 GLU H 1 1
918 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
918 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
919 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
919 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
920 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
920 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
921 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
921 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
922 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
922 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
923 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
923 1 2 1 1 47 LEU H . 47 LEU H 1 1
924 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
924 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
925 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
925 1 2 1 1 101 LYS H . 101 LYS H 1 1
926 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
926 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
927 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
927 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
928 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
928 1 2 1 1 47 LEU H . 47 LEU H 1 1
929 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
929 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
930 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
930 1 2 1 1 48 GLU H . 48 GLU H 1 1
931 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
931 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
932 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
932 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
933 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
933 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
934 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
934 1 2 1 1 101 LYS H . 101 LYS H 1 1
935 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
935 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
936 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
936 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
937 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
937 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
938 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
938 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
939 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
939 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
940 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
940 1 2 1 1 102 ALA H . 102 ALA H 1 1
941 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
941 1 2 1 1 104 LEU H . 104 LEU H 1 1
942 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
942 1 2 1 1 104 LEU QB . 104 LEU QB 1 1
943 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
943 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
944 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
944 1 2 1 1 47 LEU H . 47 LEU H 1 1
945 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
945 1 2 1 1 49 GLU H . 49 GLU H 1 1
946 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
946 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
947 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
947 1 2 1 1 100 GLY HA3 . 100 GLY HA3 1 1
948 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
948 1 2 1 1 101 LYS H . 101 LYS H 1 1
949 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
949 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
950 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
950 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
951 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
951 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
952 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
952 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
953 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
953 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
954 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
954 1 2 1 1 104 LEU H . 104 LEU H 1 1
955 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
955 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
956 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
956 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
957 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
957 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
958 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
958 1 2 1 1 47 LEU H . 47 LEU H 1 1
959 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
959 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
960 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
960 1 2 1 1 100 GLY HA3 . 100 GLY HA3 1 1
961 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
961 1 2 1 1 101 LYS H . 101 LYS H 1 1
962 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
962 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
963 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
963 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
964 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
964 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
965 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
965 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
966 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
966 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
967 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
967 1 2 1 1 104 LEU H . 104 LEU H 1 1
968 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
968 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
969 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
969 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
970 1 1 1 1 47 LEU H . 47 LEU H 1 1
970 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
971 1 1 1 1 47 LEU H . 47 LEU H 1 1
971 1 2 1 1 48 GLU H . 48 GLU H 1 1
972 1 1 1 1 47 LEU H . 47 LEU H 1 1
972 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
973 1 1 1 1 47 LEU H . 47 LEU H 1 1
973 1 2 1 1 49 GLU H . 49 GLU H 1 1
974 1 1 1 1 47 LEU H . 47 LEU H 1 1
974 1 2 1 1 50 ILE H . 50 ILE H 1 1
975 1 1 1 1 47 LEU H . 47 LEU H 1 1
975 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
976 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
976 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
977 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
977 1 2 1 1 50 ILE H . 50 ILE H 1 1
978 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
978 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
979 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
979 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
980 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
980 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
981 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
981 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
982 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
982 1 2 1 1 48 GLU H . 48 GLU H 1 1
983 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
983 1 2 1 1 49 GLU H . 49 GLU H 1 1
984 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
984 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
985 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
985 1 2 1 1 48 GLU H . 48 GLU H 1 1
986 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
986 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
987 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
987 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
988 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
988 1 2 1 1 48 GLU H . 48 GLU H 1 1
989 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
989 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
990 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
990 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
991 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
991 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
992 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
992 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
993 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
993 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
994 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
994 1 2 1 1 48 GLU H . 48 GLU H 1 1
995 1 1 1 1 48 GLU H . 48 GLU H 1 1
995 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
996 1 1 1 1 48 GLU H . 48 GLU H 1 1
996 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
997 1 1 1 1 48 GLU H . 48 GLU H 1 1
997 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
998 1 1 1 1 48 GLU H . 48 GLU H 1 1
998 1 2 1 1 49 GLU H . 49 GLU H 1 1
999 1 1 1 1 48 GLU H . 48 GLU H 1 1
999 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1000 1 1 1 1 48 GLU H . 48 GLU H 1 1
1000 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1001 1 1 1 1 48 GLU H . 48 GLU H 1 1
1001 1 2 1 1 50 ILE H . 50 ILE H 1 1
1002 1 1 1 1 48 GLU H . 48 GLU H 1 1
1002 1 2 1 1 51 ALA H . 51 ALA H 1 1
1003 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
1003 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1004 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
1004 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1005 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
1005 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1006 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
1006 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1007 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1007 1 2 1 1 49 GLU H . 49 GLU H 1 1
1008 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1008 1 2 1 1 51 ALA H . 51 ALA H 1 1
1009 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1009 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1010 1 1 1 1 49 GLU H . 49 GLU H 1 1
1010 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1011 1 1 1 1 49 GLU H . 49 GLU H 1 1
1011 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1012 1 1 1 1 49 GLU H . 49 GLU H 1 1
1012 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1013 1 1 1 1 49 GLU H . 49 GLU H 1 1
1013 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1014 1 1 1 1 49 GLU H . 49 GLU H 1 1
1014 1 2 1 1 50 ILE H . 50 ILE H 1 1
1015 1 1 1 1 49 GLU H . 49 GLU H 1 1
1015 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1016 1 1 1 1 49 GLU H . 49 GLU H 1 1
1016 1 2 1 1 51 ALA H . 51 ALA H 1 1
1017 1 1 1 1 49 GLU H . 49 GLU H 1 1
1017 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1018 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1018 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1019 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1019 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1020 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1020 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1021 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1021 1 2 1 1 51 ALA H . 51 ALA H 1 1
1022 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1022 1 2 1 1 52 THR HB . 52 THR HB 1 1
1023 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1023 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1024 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
1024 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
1025 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
1025 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1026 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1026 1 2 1 1 50 ILE H . 50 ILE H 1 1
1027 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1027 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1028 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1028 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1029 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1029 1 2 1 1 50 ILE H . 50 ILE H 1 1
1030 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1030 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1031 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1031 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1032 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1032 1 2 1 1 50 ILE H . 50 ILE H 1 1
1033 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1033 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1034 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1034 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1035 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1035 1 2 1 1 52 THR HB . 52 THR HB 1 1
1036 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1036 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1037 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1037 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1038 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1038 1 2 1 1 52 THR HB . 52 THR HB 1 1
1039 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1039 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1040 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1040 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1041 1 1 1 1 50 ILE H . 50 ILE H 1 1
1041 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1042 1 1 1 1 50 ILE H . 50 ILE H 1 1
1042 1 2 1 1 51 ALA H . 51 ALA H 1 1
1043 1 1 1 1 50 ILE H . 50 ILE H 1 1
1043 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1044 1 1 1 1 50 ILE H . 50 ILE H 1 1
1044 1 2 1 1 52 THR H . 52 THR H 1 1
1045 1 1 1 1 50 ILE H . 50 ILE H 1 1
1045 1 2 1 1 53 GLU H . 53 GLU H 1 1
1046 1 1 1 1 50 ILE H . 50 ILE H 1 1
1046 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1047 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1047 1 2 1 1 52 THR H . 52 THR H 1 1
1048 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1048 1 2 1 1 53 GLU H . 53 GLU H 1 1
1049 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1049 1 2 1 1 53 GLU HB2 . 53 GLU HB2 1 1
1050 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1050 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1051 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1051 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
1052 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1052 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1053 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1053 1 2 1 1 54 ARG H . 54 ARG H 1 1
1054 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1054 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1055 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1055 1 2 1 1 51 ALA H . 51 ALA H 1 1
1056 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1056 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1057 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1057 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1058 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1058 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1059 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1059 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1060 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1060 1 2 1 1 51 ALA H . 51 ALA H 1 1
1061 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1061 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1062 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1062 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1063 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1063 1 2 1 1 51 ALA H . 51 ALA H 1 1
1064 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1064 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
1065 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1065 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1066 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1066 1 2 1 1 52 THR H . 52 THR H 1 1
1067 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1067 1 2 1 1 54 ARG H . 54 ARG H 1 1
1068 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1068 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
1069 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1069 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1070 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1070 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1071 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1071 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1072 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1072 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1073 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1073 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1074 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1074 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1075 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1075 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1076 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1076 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1077 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1077 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1078 1 1 1 1 51 ALA H . 51 ALA H 1 1
1078 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1079 1 1 1 1 51 ALA H . 51 ALA H 1 1
1079 1 2 1 1 52 THR H . 52 THR H 1 1
1080 1 1 1 1 51 ALA H . 51 ALA H 1 1
1080 1 2 1 1 52 THR HB . 52 THR HB 1 1
1081 1 1 1 1 51 ALA H . 51 ALA H 1 1
1081 1 2 1 1 53 GLU H . 53 GLU H 1 1
1082 1 1 1 1 51 ALA H . 51 ALA H 1 1
1082 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1083 1 1 1 1 51 ALA H . 51 ALA H 1 1
1083 1 2 1 1 54 ARG H . 54 ARG H 1 1
1084 1 1 1 1 51 ALA H . 51 ALA H 1 1
1084 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1085 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1085 1 2 1 1 54 ARG H . 54 ARG H 1 1
1086 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1086 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1087 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1087 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1088 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1088 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1089 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1089 1 2 1 1 60 VAL H . 60 VAL H 1 1
1090 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1090 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1091 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1091 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1092 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1092 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1093 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1093 1 2 1 1 52 THR H . 52 THR H 1 1
1094 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1094 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1095 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1095 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1096 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1096 1 2 1 1 60 VAL H . 60 VAL H 1 1
1097 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1097 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1098 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1098 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1099 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1099 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1100 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1100 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1101 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1101 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1102 1 1 1 1 52 THR H . 52 THR H 1 1
1102 1 2 1 1 52 THR HB . 52 THR HB 1 1
1103 1 1 1 1 52 THR H . 52 THR H 1 1
1103 1 2 1 1 53 GLU H . 53 GLU H 1 1
1104 1 1 1 1 52 THR H . 52 THR H 1 1
1104 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1105 1 1 1 1 52 THR H . 52 THR H 1 1
1105 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1106 1 1 1 1 52 THR H . 52 THR H 1 1
1106 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1107 1 1 1 1 52 THR H . 52 THR H 1 1
1107 1 2 1 1 54 ARG H . 54 ARG H 1 1
1108 1 1 1 1 52 THR H . 52 THR H 1 1
1108 1 2 1 1 55 ALA H . 55 ALA H 1 1
1109 1 1 1 1 52 THR H . 52 THR H 1 1
1109 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1110 1 1 1 1 52 THR H . 52 THR H 1 1
1110 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1111 1 1 1 1 52 THR H . 52 THR H 1 1
1111 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1112 1 1 1 1 52 THR HA . 52 THR HA 1 1
1112 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1113 1 1 1 1 52 THR HA . 52 THR HA 1 1
1113 1 2 1 1 55 ALA H . 55 ALA H 1 1
1114 1 1 1 1 52 THR HA . 52 THR HA 1 1
1114 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1115 1 1 1 1 52 THR HB . 52 THR HB 1 1
1115 1 2 1 1 53 GLU H . 53 GLU H 1 1
1116 1 1 1 1 52 THR HB . 52 THR HB 1 1
1116 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1117 1 1 1 1 52 THR HB . 52 THR HB 1 1
1117 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1118 1 1 1 1 52 THR HB . 52 THR HB 1 1
1118 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1119 1 1 1 1 52 THR HB . 52 THR HB 1 1
1119 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1120 1 1 1 1 52 THR HB . 52 THR HB 1 1
1120 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1121 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1121 1 2 1 1 53 GLU H . 53 GLU H 1 1
1122 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1122 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
1123 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1123 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1124 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1124 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1125 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1125 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1126 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1126 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1127 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1127 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1128 1 1 1 1 53 GLU H . 53 GLU H 1 1
1128 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1129 1 1 1 1 53 GLU H . 53 GLU H 1 1
1129 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1130 1 1 1 1 53 GLU H . 53 GLU H 1 1
1130 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1131 1 1 1 1 53 GLU H . 53 GLU H 1 1
1131 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1132 1 1 1 1 53 GLU H . 53 GLU H 1 1
1132 1 2 1 1 54 ARG H . 54 ARG H 1 1
1133 1 1 1 1 53 GLU H . 53 GLU H 1 1
1133 1 2 1 1 55 ALA H . 55 ALA H 1 1
1134 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1134 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1135 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1135 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1136 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1136 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1137 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1137 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1138 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 1
1138 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1139 1 1 1 1 53 GLU HB2 . 53 GLU HB2 1 1
1139 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1140 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 1
1140 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1141 1 1 1 1 53 GLU HB3 . 53 GLU HB3 1 1
1141 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1142 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
1142 1 2 1 1 54 ARG H . 54 ARG H 1 1
1143 1 1 1 1 54 ARG H . 54 ARG H 1 1
1143 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1144 1 1 1 1 54 ARG H . 54 ARG H 1 1
1144 1 2 1 1 55 ALA H . 55 ALA H 1 1
1145 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1145 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1146 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1146 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1147 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1147 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1148 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1148 1 2 1 1 56 THR H . 56 THR H 1 1
1149 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1149 1 2 1 1 57 ASP H . 57 ASP H 1 1
1150 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1150 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1151 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1151 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1152 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1152 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1153 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1153 1 2 1 1 56 THR H . 56 THR H 1 1
1154 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1154 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1155 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1155 1 2 1 1 58 LEU H . 58 LEU H 1 1
1156 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1156 1 2 1 1 55 ALA H . 55 ALA H 1 1
1157 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1157 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1158 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1158 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1159 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1159 1 2 1 1 58 LEU H . 58 LEU H 1 1
1160 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1160 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1161 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1161 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1162 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1162 1 2 1 1 55 ALA H . 55 ALA H 1 1
1163 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1163 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1164 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1164 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1165 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1165 1 2 1 1 58 LEU H . 58 LEU H 1 1
1166 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1166 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1167 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1167 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1168 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1168 1 2 1 1 55 ALA H . 55 ALA H 1 1
1169 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1169 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1170 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1170 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1171 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1171 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1172 1 1 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1172 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1173 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1173 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1174 1 1 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1174 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1175 1 1 1 1 55 ALA H . 55 ALA H 1 1
1175 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1176 1 1 1 1 55 ALA H . 55 ALA H 1 1
1176 1 2 1 1 56 THR H . 56 THR H 1 1
1177 1 1 1 1 55 ALA H . 55 ALA H 1 1
1177 1 2 1 1 57 ASP H . 57 ASP H 1 1
1178 1 1 1 1 55 ALA H . 55 ALA H 1 1
1178 1 2 1 1 58 LEU H . 58 LEU H 1 1
1179 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1179 1 2 1 1 57 ASP H . 57 ASP H 1 1
1180 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1180 1 2 1 1 58 LEU H . 58 LEU H 1 1
1181 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1181 1 2 1 1 56 THR H . 56 THR H 1 1
1182 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1182 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1183 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1183 1 2 1 1 59 THR HA . 59 THR HA 1 1
1184 1 1 1 1 56 THR H . 56 THR H 1 1
1184 1 2 1 1 56 THR HB . 56 THR HB 1 1
1185 1 1 1 1 56 THR H . 56 THR H 1 1
1185 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1186 1 1 1 1 56 THR H . 56 THR H 1 1
1186 1 2 1 1 57 ASP H . 57 ASP H 1 1
1187 1 1 1 1 56 THR H . 56 THR H 1 1
1187 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1188 1 1 1 1 56 THR H . 56 THR H 1 1
1188 1 2 1 1 58 LEU H . 58 LEU H 1 1
1189 1 1 1 1 56 THR HA . 56 THR HA 1 1
1189 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1190 1 1 1 1 56 THR HB . 56 THR HB 1 1
1190 1 2 1 1 57 ASP H . 57 ASP H 1 1
1191 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1191 1 2 1 1 57 ASP H . 57 ASP H 1 1
1192 1 1 1 1 57 ASP H . 57 ASP H 1 1
1192 1 2 1 1 58 LEU H . 58 LEU H 1 1
1193 1 1 1 1 57 ASP H . 57 ASP H 1 1
1193 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1194 1 1 1 1 57 ASP H . 57 ASP H 1 1
1194 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1195 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1195 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1196 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1196 1 2 1 1 58 LEU H . 58 LEU H 1 1
1197 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1197 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
1198 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1198 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1199 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1199 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1200 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1200 1 2 1 1 58 LEU H . 58 LEU H 1 1
1201 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1201 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1202 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1202 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1203 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1203 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1204 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1204 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1205 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1205 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1206 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1206 1 2 1 1 58 LEU H . 58 LEU H 1 1
1207 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1207 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1208 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1208 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1209 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1209 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1210 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1210 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1211 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1211 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1212 1 1 1 1 58 LEU H . 58 LEU H 1 1
1212 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1213 1 1 1 1 58 LEU H . 58 LEU H 1 1
1213 1 2 1 1 59 THR H . 59 THR H 1 1
1214 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1214 1 2 1 1 59 THR H . 59 THR H 1 1
1215 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1215 1 2 1 1 59 THR HA . 59 THR HA 1 1
1216 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1216 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1217 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1217 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1218 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1218 1 2 1 1 59 THR H . 59 THR H 1 1
1219 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1219 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1220 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1220 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1221 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1221 1 2 1 1 59 THR H . 59 THR H 1 1
1222 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1222 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1223 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1223 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1224 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1224 1 2 1 1 59 THR HA . 59 THR HA 1 1
1225 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1225 1 2 1 1 60 VAL H . 60 VAL H 1 1
1226 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1226 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1227 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1227 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1228 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1228 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1229 1 1 1 1 59 THR H . 59 THR H 1 1
1229 1 2 1 1 59 THR HB . 59 THR HB 1 1
1230 1 1 1 1 59 THR H . 59 THR H 1 1
1230 1 2 1 1 60 VAL H . 60 VAL H 1 1
1231 1 1 1 1 59 THR HA . 59 THR HA 1 1
1231 1 2 1 1 60 VAL H . 60 VAL H 1 1
1232 1 1 1 1 59 THR HA . 59 THR HA 1 1
1232 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1233 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1233 1 2 1 1 60 VAL H . 60 VAL H 1 1
1234 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1234 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1235 1 1 1 1 60 VAL H . 60 VAL H 1 1
1235 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1236 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1236 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1237 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1237 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1238 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1238 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1239 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1239 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1240 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1240 1 2 1 1 61 ALA H . 61 ALA H 1 1
1241 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1241 1 2 1 1 61 ALA H . 61 ALA H 1 1
1242 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1242 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1243 1 1 1 1 61 ALA H . 61 ALA H 1 1
1243 1 2 1 1 62 LYS H . 62 LYS H 1 1
1244 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1244 1 2 1 1 62 LYS H . 62 LYS H 1 1
1245 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1245 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1246 1 1 1 1 63 LEU H . 63 LEU H 1 1
1246 1 2 1 1 64 ASP H . 64 ASP H 1 1
1247 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1247 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1248 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1248 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
1249 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1249 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1250 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1250 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1251 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1251 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1252 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1252 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1253 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1253 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1254 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1254 1 2 1 1 64 ASP H . 64 ASP H 1 1
1255 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1255 1 2 1 1 64 ASP H . 64 ASP H 1 1
1256 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1256 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1257 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1257 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1258 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1258 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1259 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1259 1 2 1 1 68 ASN H . 68 ASN H 1 1
1260 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1260 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
1261 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1261 1 2 1 1 71 THR HA . 71 THR HA 1 1
1262 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1262 1 2 1 1 71 THR HB . 71 THR HB 1 1
1263 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1263 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1264 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1264 1 2 1 1 72 ALA H . 72 ALA H 1 1
1265 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
1265 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1266 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1266 1 2 1 1 68 ASN H . 68 ASN H 1 1
1267 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1267 1 2 1 1 71 THR H . 71 THR H 1 1
1268 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1268 1 2 1 1 71 THR HA . 71 THR HA 1 1
1269 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1269 1 2 1 1 71 THR HB . 71 THR HB 1 1
1270 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1270 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1271 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1271 1 2 1 1 72 ALA H . 72 ALA H 1 1
1272 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1272 1 2 1 1 68 ASN H . 68 ASN H 1 1
1273 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1273 1 2 1 1 71 THR H . 71 THR H 1 1
1274 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1274 1 2 1 1 71 THR HA . 71 THR HA 1 1
1275 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1275 1 2 1 1 71 THR HB . 71 THR HB 1 1
1276 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1276 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1277 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1277 1 2 1 1 72 ALA H . 72 ALA H 1 1
1278 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1278 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
1279 1 1 1 1 64 ASP H . 64 ASP H 1 1
1279 1 2 1 1 66 ASP H . 66 ASP H 1 1
1280 1 1 1 1 64 ASP H . 64 ASP H 1 1
1280 1 2 1 1 68 ASN H . 68 ASN H 1 1
1281 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1281 1 2 1 1 65 VAL H . 65 VAL H 1 1
1282 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1282 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1283 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1283 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1284 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1284 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1285 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1285 1 2 1 1 65 VAL H . 65 VAL H 1 1
1286 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1286 1 2 1 1 67 THR H . 67 THR H 1 1
1287 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1287 1 2 1 1 67 THR HB . 67 THR HB 1 1
1288 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1288 1 2 1 1 65 VAL H . 65 VAL H 1 1
1289 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1289 1 2 1 1 67 THR H . 67 THR H 1 1
1290 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1290 1 2 1 1 67 THR HB . 67 THR HB 1 1
1291 1 1 1 1 65 VAL H . 65 VAL H 1 1
1291 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1292 1 1 1 1 65 VAL H . 65 VAL H 1 1
1292 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1293 1 1 1 1 65 VAL H . 65 VAL H 1 1
1293 1 2 1 1 66 ASP H . 66 ASP H 1 1
1294 1 1 1 1 65 VAL H . 65 VAL H 1 1
1294 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1295 1 1 1 1 65 VAL H . 65 VAL H 1 1
1295 1 2 1 1 67 THR H . 67 THR H 1 1
1296 1 1 1 1 65 VAL H . 65 VAL H 1 1
1296 1 2 1 1 68 ASN H . 68 ASN H 1 1
1297 1 1 1 1 65 VAL H . 65 VAL H 1 1
1297 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1298 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1298 1 2 1 1 67 THR H . 67 THR H 1 1
1299 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1299 1 2 1 1 68 ASN H . 68 ASN H 1 1
1300 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1300 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1301 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1301 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1302 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1302 1 2 1 1 72 ALA H . 72 ALA H 1 1
1303 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1303 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1304 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1304 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1305 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1305 1 2 1 1 66 ASP H . 66 ASP H 1 1
1306 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1306 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1307 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1307 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1308 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1308 1 2 1 1 67 THR H . 67 THR H 1 1
1309 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1309 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1310 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1310 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1311 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1311 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1312 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1312 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1313 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1313 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1314 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1314 1 2 1 1 82 THR HB . 82 THR HB 1 1
1315 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1315 1 2 1 1 66 ASP H . 66 ASP H 1 1
1316 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1316 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1317 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1317 1 2 1 1 66 ASP H . 66 ASP H 1 1
1318 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1318 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1319 1 1 1 1 66 ASP H . 66 ASP H 1 1
1319 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1320 1 1 1 1 66 ASP H . 66 ASP H 1 1
1320 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1321 1 1 1 1 66 ASP H . 66 ASP H 1 1
1321 1 2 1 1 67 THR H . 67 THR H 1 1
1322 1 1 1 1 66 ASP H . 66 ASP H 1 1
1322 1 2 1 1 67 THR HA . 67 THR HA 1 1
1323 1 1 1 1 66 ASP H . 66 ASP H 1 1
1323 1 2 1 1 68 ASN H . 68 ASN H 1 1
1324 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1324 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1325 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1325 1 2 1 1 68 ASN H . 68 ASN H 1 1
1326 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1326 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1327 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1327 1 2 1 1 67 THR H . 67 THR H 1 1
1328 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1328 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1329 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1329 1 2 1 1 67 THR H . 67 THR H 1 1
1330 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1330 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1331 1 1 1 1 67 THR H . 67 THR H 1 1
1331 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1332 1 1 1 1 67 THR H . 67 THR H 1 1
1332 1 2 1 1 68 ASN H . 68 ASN H 1 1
1333 1 1 1 1 67 THR HA . 67 THR HA 1 1
1333 1 2 1 1 67 THR HB . 67 THR HB 1 1
1334 1 1 1 1 67 THR HA . 67 THR HA 1 1
1334 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1335 1 1 1 1 67 THR HA . 67 THR HA 1 1
1335 1 2 1 1 69 PRO HD2 . 69 PRO HD2 1 1
1336 1 1 1 1 67 THR HA . 67 THR HA 1 1
1336 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1337 1 1 1 1 67 THR HA . 67 THR HA 1 1
1337 1 2 1 1 69 PRO HD3 . 69 PRO HD3 1 1
1338 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1338 1 2 1 1 68 ASN H . 68 ASN H 1 1
1339 1 1 1 1 68 ASN H . 68 ASN H 1 1
1339 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1340 1 1 1 1 68 ASN H . 68 ASN H 1 1
1340 1 2 1 1 69 PRO QG . 69 PRO QG 1 1
1341 1 1 1 1 68 ASN H . 68 ASN H 1 1
1341 1 2 1 1 70 GLU H . 70 GLU H 1 1
1342 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1342 1 2 1 1 71 THR HB . 71 THR HB 1 1
1343 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1343 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1344 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1344 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
1345 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1345 1 2 1 1 71 THR H . 71 THR H 1 1
1346 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1346 1 2 1 1 72 ALA H . 72 ALA H 1 1
1347 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1347 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1348 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
1348 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1349 1 1 1 1 69 PRO HB2 . 69 PRO HB2 1 1
1349 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1350 1 1 1 1 69 PRO HB3 . 69 PRO HB3 1 1
1350 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1351 1 1 1 1 69 PRO QD . 69 PRO QD 1 1
1351 1 2 1 1 70 GLU H . 70 GLU H 1 1
1352 1 1 1 1 69 PRO HD2 . 69 PRO HD2 1 1
1352 1 2 1 1 70 GLU H . 70 GLU H 1 1
1353 1 1 1 1 69 PRO HD3 . 69 PRO HD3 1 1
1353 1 2 1 1 70 GLU H . 70 GLU H 1 1
1354 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
1354 1 2 1 1 70 GLU H . 70 GLU H 1 1
1355 1 1 1 1 70 GLU H . 70 GLU H 1 1
1355 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1356 1 1 1 1 70 GLU H . 70 GLU H 1 1
1356 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
1357 1 1 1 1 70 GLU H . 70 GLU H 1 1
1357 1 2 1 1 71 THR H . 71 THR H 1 1
1358 1 1 1 1 70 GLU H . 70 GLU H 1 1
1358 1 2 1 1 72 ALA H . 72 ALA H 1 1
1359 1 1 1 1 70 GLU H . 70 GLU H 1 1
1359 1 2 1 1 73 ARG H . 73 ARG H 1 1
1360 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1360 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1361 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1361 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1362 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1362 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
1363 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1363 1 2 1 1 71 THR HA . 71 THR HA 1 1
1364 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1364 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1365 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1365 1 2 1 1 71 THR HA . 71 THR HA 1 1
1366 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1366 1 2 1 1 71 THR HB . 71 THR HB 1 1
1367 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1367 1 2 1 1 71 THR H . 71 THR H 1 1
1368 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 1
1368 1 2 1 1 71 THR H . 71 THR H 1 1
1369 1 1 1 1 71 THR H . 71 THR H 1 1
1369 1 2 1 1 72 ALA H . 72 ALA H 1 1
1370 1 1 1 1 71 THR H . 71 THR H 1 1
1370 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1371 1 1 1 1 71 THR H . 71 THR H 1 1
1371 1 2 1 1 73 ARG H . 73 ARG H 1 1
1372 1 1 1 1 71 THR H . 71 THR H 1 1
1372 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1373 1 1 1 1 71 THR HA . 71 THR HA 1 1
1373 1 2 1 1 71 THR HB . 71 THR HB 1 1
1374 1 1 1 1 71 THR HA . 71 THR HA 1 1
1374 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1375 1 1 1 1 71 THR HA . 71 THR HA 1 1
1375 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1376 1 1 1 1 71 THR HA . 71 THR HA 1 1
1376 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1377 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1377 1 2 1 1 72 ALA H . 72 ALA H 1 1
1378 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1378 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1379 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1379 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1380 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1380 1 2 1 1 74 ASN H . 74 ASN H 1 1
1381 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1381 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1382 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1382 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1383 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1383 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1384 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1384 1 2 1 1 75 PHE H . 75 PHE H 1 1
1385 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1385 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1386 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1386 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1387 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1387 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
1388 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1388 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
1389 1 1 1 1 72 ALA H . 72 ALA H 1 1
1389 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1390 1 1 1 1 72 ALA H . 72 ALA H 1 1
1390 1 2 1 1 73 ARG H . 73 ARG H 1 1
1391 1 1 1 1 72 ALA H . 72 ALA H 1 1
1391 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1392 1 1 1 1 72 ALA H . 72 ALA H 1 1
1392 1 2 1 1 74 ASN H . 74 ASN H 1 1
1393 1 1 1 1 72 ALA H . 72 ALA H 1 1
1393 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1394 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1394 1 2 1 1 73 ARG HA . 73 ARG HA 1 1
1395 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1395 1 2 1 1 74 ASN H . 74 ASN H 1 1
1396 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1396 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1397 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1397 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1398 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1398 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1399 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1399 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1400 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1400 1 2 1 1 73 ARG H . 73 ARG H 1 1
1401 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1401 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1402 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1402 1 2 1 1 75 PHE H . 75 PHE H 1 1
1403 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1403 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1404 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1404 1 2 1 1 77 VAL H . 77 VAL H 1 1
1405 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1405 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1406 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1406 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1407 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1407 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1408 1 1 1 1 73 ARG H . 73 ARG H 1 1
1408 1 2 1 1 74 ASN H . 74 ASN H 1 1
1409 1 1 1 1 73 ARG H . 73 ARG H 1 1
1409 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1410 1 1 1 1 73 ARG H . 73 ARG H 1 1
1410 1 2 1 1 75 PHE H . 75 PHE H 1 1
1411 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1411 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1412 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1412 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1413 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1413 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1414 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1414 1 2 1 1 75 PHE H . 75 PHE H 1 1
1415 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1415 1 2 1 1 76 GLN H . 76 GLN H 1 1
1416 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1416 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1417 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1417 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1418 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1418 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1419 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1419 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1420 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1420 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1421 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1421 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1422 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1422 1 2 1 1 75 PHE H . 75 PHE H 1 1
1423 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1423 1 2 1 1 76 GLN H . 76 GLN H 1 1
1424 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1424 1 2 1 1 74 ASN H . 74 ASN H 1 1
1425 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1425 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1426 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1426 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
1427 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1427 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1428 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1428 1 2 1 1 76 GLN H . 76 GLN H 1 1
1429 1 1 1 1 73 ARG HG2 . 73 ARG HG2 1 1
1429 1 2 1 1 74 ASN H . 74 ASN H 1 1
1430 1 1 1 1 73 ARG HG3 . 73 ARG HG3 1 1
1430 1 2 1 1 74 ASN H . 74 ASN H 1 1
1431 1 1 1 1 74 ASN H . 74 ASN H 1 1
1431 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1432 1 1 1 1 74 ASN H . 74 ASN H 1 1
1432 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
1433 1 1 1 1 74 ASN H . 74 ASN H 1 1
1433 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1434 1 1 1 1 74 ASN H . 74 ASN H 1 1
1434 1 2 1 1 75 PHE H . 75 PHE H 1 1
1435 1 1 1 1 74 ASN H . 74 ASN H 1 1
1435 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1436 1 1 1 1 74 ASN H . 74 ASN H 1 1
1436 1 2 1 1 76 GLN H . 76 GLN H 1 1
1437 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
1437 1 2 1 1 76 GLN H . 76 GLN H 1 1
1438 1 1 1 1 74 ASN QB . 74 ASN QB 1 1
1438 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1439 1 1 1 1 74 ASN QB . 74 ASN QB 1 1
1439 1 2 1 1 76 GLN H . 76 GLN H 1 1
1440 1 1 1 1 74 ASN HB2 . 74 ASN HB2 1 1
1440 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1441 1 1 1 1 74 ASN HB3 . 74 ASN HB3 1 1
1441 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1442 1 1 1 1 75 PHE H . 75 PHE H 1 1
1442 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1443 1 1 1 1 75 PHE H . 75 PHE H 1 1
1443 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
1444 1 1 1 1 75 PHE H . 75 PHE H 1 1
1444 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1445 1 1 1 1 75 PHE H . 75 PHE H 1 1
1445 1 2 1 1 76 GLN H . 76 GLN H 1 1
1446 1 1 1 1 75 PHE H . 75 PHE H 1 1
1446 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1447 1 1 1 1 75 PHE H . 75 PHE H 1 1
1447 1 2 1 1 77 VAL H . 77 VAL H 1 1
1448 1 1 1 1 75 PHE H . 75 PHE H 1 1
1448 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1449 1 1 1 1 75 PHE H . 75 PHE H 1 1
1449 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1450 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1450 1 2 1 1 76 GLN H . 76 GLN H 1 1
1451 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1451 1 2 1 1 76 GLN H . 76 GLN H 1 1
1452 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1452 1 2 1 1 76 GLN H . 76 GLN H 1 1
1453 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1453 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
1454 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1454 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
1455 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1455 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
1456 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1456 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
1457 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1457 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
1458 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1458 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
1459 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1459 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1460 1 1 1 1 75 PHE HZ . 75 PHE HZ 1 1
1460 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
1461 1 1 1 1 76 GLN H . 76 GLN H 1 1
1461 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
1462 1 1 1 1 76 GLN H . 76 GLN H 1 1
1462 1 2 1 1 77 VAL H . 77 VAL H 1 1
1463 1 1 1 1 76 GLN H . 76 GLN H 1 1
1463 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1464 1 1 1 1 76 GLN H . 76 GLN H 1 1
1464 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1465 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1465 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1466 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1466 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1467 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1467 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1468 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1468 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1469 1 1 1 1 76 GLN QG . 76 GLN QG 1 1
1469 1 2 1 1 77 VAL H . 77 VAL H 1 1
1470 1 1 1 1 76 GLN QG . 76 GLN QG 1 1
1470 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1471 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1471 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1472 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1472 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1473 1 1 1 1 77 VAL H . 77 VAL H 1 1
1473 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1474 1 1 1 1 77 VAL H . 77 VAL H 1 1
1474 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1475 1 1 1 1 77 VAL H . 77 VAL H 1 1
1475 1 2 1 1 78 VAL H . 78 VAL H 1 1
1476 1 1 1 1 77 VAL H . 77 VAL H 1 1
1476 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1477 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1477 1 2 1 1 78 VAL H . 78 VAL H 1 1
1478 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1478 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1479 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1479 1 2 1 1 82 THR HB . 82 THR HB 1 1
1480 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1480 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1481 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1481 1 2 1 1 78 VAL H . 78 VAL H 1 1
1482 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1482 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1483 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1483 1 2 1 1 79 SER H . 79 SER H 1 1
1484 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1484 1 2 1 1 82 THR HB . 82 THR HB 1 1
1485 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1485 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1486 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1486 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1487 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1487 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1488 1 1 1 1 78 VAL H . 78 VAL H 1 1
1488 1 2 1 1 79 SER H . 79 SER H 1 1
1489 1 1 1 1 78 VAL H . 78 VAL H 1 1
1489 1 2 1 1 79 SER HA . 79 SER HA 1 1
1490 1 1 1 1 78 VAL H . 78 VAL H 1 1
1490 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1491 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1491 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1492 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1492 1 2 1 1 79 SER H . 79 SER H 1 1
1493 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1493 1 2 1 1 79 SER QB . 79 SER QB 1 1
1494 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1494 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1495 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1495 1 2 1 1 79 SER H . 79 SER H 1 1
1496 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1496 1 2 1 1 79 SER HA . 79 SER HA 1 1
1497 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1497 1 2 1 1 79 SER QB . 79 SER QB 1 1
1498 1 1 1 1 79 SER H . 79 SER H 1 1
1498 1 2 1 1 80 ILE H . 80 ILE H 1 1
1499 1 1 1 1 79 SER HA . 79 SER HA 1 1
1499 1 2 1 1 80 ILE H . 80 ILE H 1 1
1500 1 1 1 1 79 SER HA . 79 SER HA 1 1
1500 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1501 1 1 1 1 79 SER QB . 79 SER QB 1 1
1501 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1502 1 1 1 1 79 SER QB . 79 SER QB 1 1
1502 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1503 1 1 1 1 79 SER QB . 79 SER QB 1 1
1503 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1504 1 1 1 1 79 SER QB . 79 SER QB 1 1
1504 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1505 1 1 1 1 79 SER QB . 79 SER QB 1 1
1505 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1506 1 1 1 1 79 SER QB . 79 SER QB 1 1
1506 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1507 1 1 1 1 80 ILE H . 80 ILE H 1 1
1507 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1508 1 1 1 1 80 ILE H . 80 ILE H 1 1
1508 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1509 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1509 1 2 1 1 81 PRO QB . 81 PRO QB 1 1
1510 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1510 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1511 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1511 1 2 1 1 82 THR HA . 82 THR HA 1 1
1512 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1512 1 2 1 1 82 THR HB . 82 THR HB 1 1
1513 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1513 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1514 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1514 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1515 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1515 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1516 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1516 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1517 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1517 1 2 1 1 81 PRO QB . 81 PRO QB 1 1
1518 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1518 1 2 1 1 82 THR HB . 82 THR HB 1 1
1519 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1519 1 2 1 1 82 THR HA . 82 THR HA 1 1
1520 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1520 1 2 1 1 97 GLY H . 97 GLY H 1 1
1521 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1521 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1522 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
1522 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1523 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1523 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1524 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1524 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1525 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1525 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1526 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1526 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1527 1 1 1 1 81 PRO QD . 81 PRO QD 1 1
1527 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1528 1 1 1 1 81 PRO QD . 81 PRO QD 1 1
1528 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1529 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
1529 1 2 1 1 97 GLY H . 97 GLY H 1 1
1530 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
1530 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1531 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
1531 1 2 1 1 98 ALA H . 98 ALA H 1 1
1532 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
1532 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1533 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
1533 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1534 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1534 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1535 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1535 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1536 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1
1536 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1537 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1
1537 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1538 1 1 1 1 82 THR HA . 82 THR HA 1 1
1538 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
1539 1 1 1 1 82 THR HA . 82 THR HA 1 1
1539 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1540 1 1 1 1 82 THR HA . 82 THR HA 1 1
1540 1 2 1 1 96 VAL H . 96 VAL H 1 1
1541 1 1 1 1 82 THR HA . 82 THR HA 1 1
1541 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1542 1 1 1 1 82 THR HA . 82 THR HA 1 1
1542 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1543 1 1 1 1 82 THR HA . 82 THR HA 1 1
1543 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1544 1 1 1 1 82 THR HA . 82 THR HA 1 1
1544 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1545 1 1 1 1 82 THR HA . 82 THR HA 1 1
1545 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1546 1 1 1 1 82 THR HA . 82 THR HA 1 1
1546 1 2 1 1 97 GLY H . 97 GLY H 1 1
1547 1 1 1 1 82 THR HB . 82 THR HB 1 1
1547 1 2 1 1 83 LEU H . 83 LEU H 1 1
1548 1 1 1 1 82 THR HB . 82 THR HB 1 1
1548 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
1549 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1549 1 2 1 1 83 LEU H . 83 LEU H 1 1
1550 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1550 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1551 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1551 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1552 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1552 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1553 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1553 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
1554 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1554 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
1555 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1555 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
1556 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1556 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1557 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1557 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1558 1 1 1 1 83 LEU H . 83 LEU H 1 1
1558 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1559 1 1 1 1 83 LEU H . 83 LEU H 1 1
1559 1 2 1 1 84 ILE H . 84 ILE H 1 1
1560 1 1 1 1 83 LEU H . 83 LEU H 1 1
1560 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1561 1 1 1 1 83 LEU H . 83 LEU H 1 1
1561 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1562 1 1 1 1 83 LEU H . 83 LEU H 1 1
1562 1 2 1 1 97 GLY H . 97 GLY H 1 1
1563 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1563 1 2 1 1 95 ILE H . 95 ILE H 1 1
1564 1 1 1 1 83 LEU QB . 83 LEU QB 1 1
1564 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1565 1 1 1 1 83 LEU QB . 83 LEU QB 1 1
1565 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1566 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1566 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1567 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1567 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1568 1 1 1 1 84 ILE H . 84 ILE H 1 1
1568 1 2 1 1 85 LEU H . 85 LEU H 1 1
1569 1 1 1 1 84 ILE H . 84 ILE H 1 1
1569 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
1570 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1570 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1571 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1571 1 2 1 1 93 LYS H . 93 LYS H 1 1
1572 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1572 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
1573 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1573 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
1574 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1574 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
1575 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1575 1 2 1 1 85 LEU H . 85 LEU H 1 1
1576 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1576 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1577 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1577 1 2 1 1 86 PHE H . 86 PHE H 1 1
1578 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1578 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
1579 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1579 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
1580 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1580 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
1581 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1581 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1582 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1582 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1583 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1583 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
1584 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1584 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1585 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1585 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1586 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1586 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
1587 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1587 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
1588 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1588 1 2 1 1 92 VAL H . 92 VAL H 1 1
1589 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1589 1 2 1 1 93 LYS H . 93 LYS H 1 1
1590 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1590 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1591 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1591 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1592 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1592 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
1593 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1593 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
1594 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1594 1 2 1 1 85 LEU H . 85 LEU H 1 1
1595 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1595 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1596 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1596 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1597 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1597 1 2 1 1 94 ARG H . 94 ARG H 1 1
1598 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1598 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1599 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1599 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1600 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1600 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
1601 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1601 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
1602 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1602 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1603 1 1 1 1 85 LEU H . 85 LEU H 1 1
1603 1 2 1 1 92 VAL H . 92 VAL H 1 1
1604 1 1 1 1 85 LEU H . 85 LEU H 1 1
1604 1 2 1 1 93 LYS H . 93 LYS H 1 1
1605 1 1 1 1 85 LEU H . 85 LEU H 1 1
1605 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
1606 1 1 1 1 85 LEU H . 85 LEU H 1 1
1606 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1607 1 1 1 1 85 LEU H . 85 LEU H 1 1
1607 1 2 1 1 94 ARG H . 94 ARG H 1 1
1608 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1608 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
1609 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1609 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
1610 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1610 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1611 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1611 1 2 1 1 93 LYS H . 93 LYS H 1 1
1612 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1612 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1613 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1613 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1614 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1614 1 2 1 1 86 PHE H . 86 PHE H 1 1
1615 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1615 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1616 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1616 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1617 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1617 1 2 1 1 86 PHE H . 86 PHE H 1 1
1618 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1618 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1619 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1619 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1620 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1620 1 2 1 1 86 PHE H . 86 PHE H 1 1
1621 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1621 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
1622 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1622 1 2 1 1 86 PHE H . 86 PHE H 1 1
1623 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1623 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
1624 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1624 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1625 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1625 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1626 1 1 1 1 86 PHE H . 86 PHE H 1 1
1626 1 2 1 1 87 LYS H . 87 LYS H 1 1
1627 1 1 1 1 86 PHE H . 86 PHE H 1 1
1627 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1628 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1628 1 2 1 1 87 LYS H . 87 LYS H 1 1
1629 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1629 1 2 1 1 89 GLY H . 89 GLY H 1 1
1630 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1630 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1631 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1631 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1632 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1632 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1633 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1633 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1634 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1634 1 2 1 1 92 VAL H . 92 VAL H 1 1
1635 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1635 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1636 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1636 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1637 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1637 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1638 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1638 1 2 1 1 89 GLY H . 89 GLY H 1 1
1639 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1639 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
1640 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1640 1 2 1 1 90 GLN H . 90 GLN H 1 1
1641 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1641 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1642 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
1642 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1643 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
1643 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1644 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
1644 1 2 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1645 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
1645 1 2 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1646 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1646 1 2 1 1 87 LYS H . 87 LYS H 1 1
1647 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1647 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1648 1 1 1 1 86 PHE QE . 86 PHE QE 1 1
1648 1 2 1 1 92 VAL H . 92 VAL H 1 1
1649 1 1 1 1 87 LYS H . 87 LYS H 1 1
1649 1 2 1 1 88 ASP H . 88 ASP H 1 1
1650 1 1 1 1 87 LYS H . 87 LYS H 1 1
1650 1 2 1 1 89 GLY H . 89 GLY H 1 1
1651 1 1 1 1 87 LYS H . 87 LYS H 1 1
1651 1 2 1 1 90 GLN H . 90 GLN H 1 1
1652 1 1 1 1 87 LYS H . 87 LYS H 1 1
1652 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1653 1 1 1 1 87 LYS H . 87 LYS H 1 1
1653 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1654 1 1 1 1 87 LYS H . 87 LYS H 1 1
1654 1 2 1 1 92 VAL H . 92 VAL H 1 1
1655 1 1 1 1 87 LYS H . 87 LYS H 1 1
1655 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1656 1 1 1 1 87 LYS H . 87 LYS H 1 1
1656 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1657 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1657 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1658 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1658 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1659 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1659 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1660 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1660 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1661 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1661 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1662 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1662 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1663 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1663 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1664 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1664 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1665 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1665 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
1666 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1666 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1667 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1667 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1668 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1668 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1669 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1669 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1670 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1670 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1671 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1671 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1672 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1672 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1673 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1673 1 2 1 1 111 VAL H . 111 VAL H 1 1
1674 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1674 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1675 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1675 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
1676 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1676 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1677 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1677 1 2 1 1 88 ASP H . 88 ASP H 1 1
1678 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1678 1 2 1 1 88 ASP HB2 . 88 ASP HB2 1 1
1679 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1679 1 2 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1680 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1680 1 2 1 1 89 GLY H . 89 GLY H 1 1
1681 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1681 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1682 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1682 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1683 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1683 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1684 1 1 1 1 88 ASP H . 88 ASP H 1 1
1684 1 2 1 1 89 GLY H . 89 GLY H 1 1
1685 1 1 1 1 88 ASP H . 88 ASP H 1 1
1685 1 2 1 1 90 GLN H . 90 GLN H 1 1
1686 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1686 1 2 1 1 90 GLN H . 90 GLN H 1 1
1687 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1687 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
1688 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1688 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1689 1 1 1 1 88 ASP HB2 . 88 ASP HB2 1 1
1689 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1690 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1690 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1691 1 1 1 1 89 GLY H . 89 GLY H 1 1
1691 1 2 1 1 90 GLN H . 90 GLN H 1 1
1692 1 1 1 1 89 GLY H . 89 GLY H 1 1
1692 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1693 1 1 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1693 1 2 1 1 90 GLN HA . 90 GLN HA 1 1
1694 1 1 1 1 89 GLY HA2 . 89 GLY HA2 1 1
1694 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1695 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1695 1 2 1 1 90 GLN HA . 90 GLN HA 1 1
1696 1 1 1 1 89 GLY HA3 . 89 GLY HA3 1 1
1696 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1697 1 1 1 1 90 GLN H . 90 GLN H 1 1
1697 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1698 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
1698 1 2 1 1 91 PRO QB . 91 PRO QB 1 1
1699 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
1699 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
1700 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
1700 1 2 1 1 91 PRO QG . 91 PRO QG 1 1
1701 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
1701 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
1702 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1702 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1703 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1703 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1704 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1704 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1705 1 1 1 1 90 GLN HB2 . 90 GLN HB2 1 1
1705 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1706 1 1 1 1 90 GLN HB2 . 90 GLN HB2 1 1
1706 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1707 1 1 1 1 90 GLN HB2 . 90 GLN HB2 1 1
1707 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1708 1 1 1 1 90 GLN HB3 . 90 GLN HB3 1 1
1708 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1709 1 1 1 1 90 GLN HB3 . 90 GLN HB3 1 1
1709 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1710 1 1 1 1 90 GLN HB3 . 90 GLN HB3 1 1
1710 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1711 1 1 1 1 90 GLN QG . 90 GLN QG 1 1
1711 1 2 1 1 91 PRO QD . 91 PRO QD 1 1
1712 1 1 1 1 90 GLN QG . 90 GLN QG 1 1
1712 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1713 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1713 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1714 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1714 1 2 1 1 93 LYS H . 93 LYS H 1 1
1715 1 1 1 1 92 VAL H . 92 VAL H 1 1
1715 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1716 1 1 1 1 92 VAL H . 92 VAL H 1 1
1716 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1717 1 1 1 1 92 VAL H . 92 VAL H 1 1
1717 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1718 1 1 1 1 92 VAL H . 92 VAL H 1 1
1718 1 2 1 1 93 LYS H . 93 LYS H 1 1
1719 1 1 1 1 92 VAL H . 92 VAL H 1 1
1719 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1720 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1720 1 2 1 1 93 LYS H . 93 LYS H 1 1
1721 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1721 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
1722 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1722 1 2 1 1 93 LYS H . 93 LYS H 1 1
1723 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1723 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
1724 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1724 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1725 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1725 1 2 1 1 93 LYS H . 93 LYS H 1 1
1726 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1726 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1727 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1727 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1728 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1728 1 2 1 1 93 LYS H . 93 LYS H 1 1
1729 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1729 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
1730 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1730 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1731 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1731 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1732 1 1 1 1 93 LYS H . 93 LYS H 1 1
1732 1 2 1 1 94 ARG H . 94 ARG H 1 1
1733 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1733 1 2 1 1 94 ARG H . 94 ARG H 1 1
1734 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1734 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1735 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1735 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
1736 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
1736 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1737 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1737 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1738 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1738 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1739 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1739 1 2 1 1 94 ARG H . 94 ARG H 1 1
1740 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1740 1 2 1 1 110 ASP H . 110 ASP H 1 1
1741 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1741 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1742 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1742 1 2 1 1 111 VAL H . 111 VAL H 1 1
1743 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1743 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1744 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1744 1 2 1 1 94 ARG H . 94 ARG H 1 1
1745 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1745 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1746 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1746 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
1747 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1747 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1748 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1748 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1749 1 1 1 1 94 ARG H . 94 ARG H 1 1
1749 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
1750 1 1 1 1 94 ARG H . 94 ARG H 1 1
1750 1 2 1 1 95 ILE H . 95 ILE H 1 1
1751 1 1 1 1 94 ARG H . 94 ARG H 1 1
1751 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1752 1 1 1 1 94 ARG H . 94 ARG H 1 1
1752 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
1753 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
1753 1 2 1 1 95 ILE H . 95 ILE H 1 1
1754 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
1754 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1755 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
1755 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1756 1 1 1 1 94 ARG QD . 94 ARG QD 1 1
1756 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1757 1 1 1 1 94 ARG QG . 94 ARG QG 1 1
1757 1 2 1 1 95 ILE H . 95 ILE H 1 1
1758 1 1 1 1 95 ILE H . 95 ILE H 1 1
1758 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1759 1 1 1 1 95 ILE H . 95 ILE H 1 1
1759 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1760 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1760 1 2 1 1 96 VAL H . 96 VAL H 1 1
1761 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1761 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1762 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1762 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1763 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1763 1 2 1 1 96 VAL H . 96 VAL H 1 1
1764 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1764 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1765 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1765 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1766 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1766 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1767 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1767 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1768 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1768 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1769 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1769 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1770 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1770 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1771 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1771 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1772 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1772 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1773 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1773 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1774 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1774 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1775 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1775 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1776 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1776 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1777 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1777 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1778 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1778 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1779 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1779 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1780 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1780 1 2 1 1 96 VAL H . 96 VAL H 1 1
1781 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1781 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1782 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1782 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 1
1783 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1783 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
1784 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1784 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 1
1785 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1785 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1786 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1786 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1787 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1787 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1788 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1788 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1789 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1789 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1790 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1790 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1791 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1791 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1792 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1792 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1793 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1793 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1794 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1794 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1795 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1795 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1796 1 1 1 1 96 VAL H . 96 VAL H 1 1
1796 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1797 1 1 1 1 96 VAL H . 96 VAL H 1 1
1797 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1798 1 1 1 1 96 VAL H . 96 VAL H 1 1
1798 1 2 1 1 97 GLY H . 97 GLY H 1 1
1799 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1799 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1800 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1800 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1801 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1801 1 2 1 1 97 GLY H . 97 GLY H 1 1
1802 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1802 1 2 1 1 97 GLY H . 97 GLY H 1 1
1803 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1803 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1804 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1804 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1805 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1805 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1806 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1806 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1807 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1807 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1808 1 1 1 1 97 GLY H . 97 GLY H 1 1
1808 1 2 1 1 98 ALA H . 98 ALA H 1 1
1809 1 1 1 1 97 GLY H . 97 GLY H 1 1
1809 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1810 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1810 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1811 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1811 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
1812 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1812 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1813 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1813 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1814 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1814 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1815 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1815 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1816 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1816 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1817 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1817 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1818 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1818 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1819 1 1 1 1 98 ALA H . 98 ALA H 1 1
1819 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1820 1 1 1 1 98 ALA H . 98 ALA H 1 1
1820 1 2 1 1 99 LYS H . 99 LYS H 1 1
1821 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1821 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1822 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1822 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
1823 1 1 1 1 99 LYS H . 99 LYS H 1 1
1823 1 2 1 1 100 GLY H . 100 GLY H 1 1
1824 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1824 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 1
1825 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1825 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
1826 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1826 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 1
1827 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1827 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1828 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1828 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1829 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1829 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1
1830 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1830 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
1831 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1831 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1
1832 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1832 1 2 1 1 100 GLY H . 100 GLY H 1 1
1833 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1833 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
1834 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1834 1 2 1 1 100 GLY HA3 . 100 GLY HA3 1 1
1835 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1835 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1836 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1836 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1837 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
1837 1 2 1 1 103 ALA H . 103 ALA H 1 1
1838 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
1838 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1839 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
1839 1 2 1 1 104 LEU H . 104 LEU H 1 1
1840 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
1840 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1841 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
1841 1 2 1 1 104 LEU QB . 104 LEU QB 1 1
1842 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
1842 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1843 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1843 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1844 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1844 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1845 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1845 1 2 1 1 100 GLY H . 100 GLY H 1 1
1846 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1846 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1847 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1847 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1848 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1848 1 2 1 1 100 GLY H . 100 GLY H 1 1
1849 1 1 1 1 99 LYS QD . 99 LYS QD 1 1
1849 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1850 1 1 1 1 99 LYS HD2 . 99 LYS HD2 1 1
1850 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1851 1 1 1 1 99 LYS HD2 . 99 LYS HD2 1 1
1851 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1852 1 1 1 1 99 LYS HD2 . 99 LYS HD2 1 1
1852 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1853 1 1 1 1 99 LYS HD3 . 99 LYS HD3 1 1
1853 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1854 1 1 1 1 99 LYS HD3 . 99 LYS HD3 1 1
1854 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1855 1 1 1 1 99 LYS HD3 . 99 LYS HD3 1 1
1855 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1856 1 1 1 1 99 LYS QE . 99 LYS QE 1 1
1856 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1857 1 1 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1857 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1858 1 1 1 1 99 LYS HE2 . 99 LYS HE2 1 1
1858 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1859 1 1 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1859 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1860 1 1 1 1 99 LYS HE3 . 99 LYS HE3 1 1
1860 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1861 1 1 1 1 99 LYS QG . 99 LYS QG 1 1
1861 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1862 1 1 1 1 100 GLY H . 100 GLY H 1 1
1862 1 2 1 1 101 LYS H . 101 LYS H 1 1
1863 1 1 1 1 100 GLY H . 100 GLY H 1 1
1863 1 2 1 1 102 ALA H . 102 ALA H 1 1
1864 1 1 1 1 100 GLY H . 100 GLY H 1 1
1864 1 2 1 1 103 ALA H . 103 ALA H 1 1
1865 1 1 1 1 100 GLY H . 100 GLY H 1 1
1865 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1866 1 1 1 1 100 GLY H . 100 GLY H 1 1
1866 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1867 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1867 1 2 1 1 102 ALA H . 102 ALA H 1 1
1868 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1868 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1869 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1869 1 2 1 1 103 ALA H . 103 ALA H 1 1
1870 1 1 1 1 100 GLY HA2 . 100 GLY HA2 1 1
1870 1 2 1 1 103 ALA H . 103 ALA H 1 1
1871 1 1 1 1 100 GLY HA2 . 100 GLY HA2 1 1
1871 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1872 1 1 1 1 100 GLY HA3 . 100 GLY HA3 1 1
1872 1 2 1 1 103 ALA H . 103 ALA H 1 1
1873 1 1 1 1 100 GLY HA3 . 100 GLY HA3 1 1
1873 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1874 1 1 1 1 101 LYS H . 101 LYS H 1 1
1874 1 2 1 1 101 LYS HB2 . 101 LYS HB2 1 1
1875 1 1 1 1 101 LYS H . 101 LYS H 1 1
1875 1 2 1 1 101 LYS HB3 . 101 LYS HB3 1 1
1876 1 1 1 1 101 LYS H . 101 LYS H 1 1
1876 1 2 1 1 102 ALA H . 102 ALA H 1 1
1877 1 1 1 1 101 LYS H . 101 LYS H 1 1
1877 1 2 1 1 103 ALA H . 103 ALA H 1 1
1878 1 1 1 1 101 LYS H . 101 LYS H 1 1
1878 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1879 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1879 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 1
1880 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1880 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
1881 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1881 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 1
1882 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1882 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1883 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1883 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1884 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1884 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1885 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1885 1 2 1 1 104 LEU H . 104 LEU H 1 1
1886 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1886 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1887 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1887 1 2 1 1 104 LEU QB . 104 LEU QB 1 1
1888 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1888 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
1889 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1889 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1890 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1890 1 2 1 1 105 LEU H . 105 LEU H 1 1
1891 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1891 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1892 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
1892 1 2 1 1 102 ALA H . 102 ALA H 1 1
1893 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
1893 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1894 1 1 1 1 101 LYS HB2 . 101 LYS HB2 1 1
1894 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1895 1 1 1 1 101 LYS HB2 . 101 LYS HB2 1 1
1895 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1896 1 1 1 1 101 LYS HB2 . 101 LYS HB2 1 1
1896 1 2 1 1 102 ALA H . 102 ALA H 1 1
1897 1 1 1 1 101 LYS HB3 . 101 LYS HB3 1 1
1897 1 2 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1898 1 1 1 1 101 LYS HB3 . 101 LYS HB3 1 1
1898 1 2 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1899 1 1 1 1 101 LYS HB3 . 101 LYS HB3 1 1
1899 1 2 1 1 102 ALA H . 102 ALA H 1 1
1900 1 1 1 1 101 LYS QE . 101 LYS QE 1 1
1900 1 2 1 1 102 ALA H . 102 ALA H 1 1
1901 1 1 1 1 101 LYS QE . 101 LYS QE 1 1
1901 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1902 1 1 1 1 101 LYS QE . 101 LYS QE 1 1
1902 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1903 1 1 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1903 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1904 1 1 1 1 101 LYS HE2 . 101 LYS HE2 1 1
1904 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1905 1 1 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1905 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1906 1 1 1 1 101 LYS HE3 . 101 LYS HE3 1 1
1906 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1907 1 1 1 1 101 LYS QG . 101 LYS QG 1 1
1907 1 2 1 1 102 ALA H . 102 ALA H 1 1
1908 1 1 1 1 101 LYS QG . 101 LYS QG 1 1
1908 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1909 1 1 1 1 102 ALA H . 102 ALA H 1 1
1909 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1910 1 1 1 1 102 ALA H . 102 ALA H 1 1
1910 1 2 1 1 103 ALA H . 103 ALA H 1 1
1911 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1911 1 2 1 1 105 LEU H . 105 LEU H 1 1
1912 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1912 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
1913 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1913 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1914 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1914 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
1915 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1915 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1916 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1916 1 2 1 1 103 ALA H . 103 ALA H 1 1
1917 1 1 1 1 103 ALA H . 103 ALA H 1 1
1917 1 2 1 1 104 LEU H . 104 LEU H 1 1
1918 1 1 1 1 103 ALA H . 103 ALA H 1 1
1918 1 2 1 1 105 LEU H . 105 LEU H 1 1
1919 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1919 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1920 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1920 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
1921 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1921 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
1922 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1922 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1923 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1923 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1924 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1924 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1925 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1925 1 2 1 1 104 LEU H . 104 LEU H 1 1
1926 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1926 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
1927 1 1 1 1 104 LEU H . 104 LEU H 1 1
1927 1 2 1 1 104 LEU QB . 104 LEU QB 1 1
1928 1 1 1 1 104 LEU H . 104 LEU H 1 1
1928 1 2 1 1 106 ARG H . 106 ARG H 1 1
1929 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1929 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1930 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1930 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1931 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1931 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1932 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1932 1 2 1 1 107 GLU H . 107 GLU H 1 1
1933 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1933 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1934 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1934 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1935 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1935 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1936 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1936 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1937 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1937 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1938 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1938 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1939 1 1 1 1 104 LEU QB . 104 LEU QB 1 1
1939 1 2 1 1 105 LEU H . 105 LEU H 1 1
1940 1 1 1 1 104 LEU QB . 104 LEU QB 1 1
1940 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1941 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1941 1 2 1 1 105 LEU H . 105 LEU H 1 1
1942 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
1942 1 2 1 1 105 LEU H . 105 LEU H 1 1
1943 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
1943 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1944 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
1944 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1945 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
1945 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1946 1 1 1 1 104 LEU HG . 104 LEU HG 1 1
1946 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1947 1 1 1 1 105 LEU H . 105 LEU H 1 1
1947 1 2 1 1 105 LEU QB . 105 LEU QB 1 1
1948 1 1 1 1 105 LEU H . 105 LEU H 1 1
1948 1 2 1 1 106 ARG H . 106 ARG H 1 1
1949 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1949 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1950 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1950 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1951 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1951 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1952 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1952 1 2 1 1 108 LEU H . 108 LEU H 1 1
1953 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1953 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1954 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1954 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1955 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1955 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1956 1 1 1 1 105 LEU QB . 105 LEU QB 1 1
1956 1 2 1 1 106 ARG HA . 106 ARG HA 1 1
1957 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1957 1 2 1 1 106 ARG HA . 106 ARG HA 1 1
1958 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1958 1 2 1 1 109 SER HA . 109 SER HA 1 1
1959 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1959 1 2 1 1 115 LEU H . 115 LEU H 1 1
1960 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1960 1 2 1 1 109 SER HA . 109 SER HA 1 1
1961 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1961 1 2 1 1 109 SER QB . 109 SER QB 1 1
1962 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1962 1 2 1 1 109 SER HA . 109 SER HA 1 1
1963 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1963 1 2 1 1 109 SER QB . 109 SER QB 1 1
1964 1 1 1 1 106 ARG H . 106 ARG H 1 1
1964 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1965 1 1 1 1 106 ARG H . 106 ARG H 1 1
1965 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1966 1 1 1 1 106 ARG H . 106 ARG H 1 1
1966 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1967 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1967 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
1968 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1968 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1969 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1969 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1970 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
1970 1 2 1 1 109 SER QB . 109 SER QB 1 1
1971 1 1 1 1 106 ARG QD . 106 ARG QD 1 1
1971 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1972 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
1972 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1973 1 1 1 1 106 ARG HG3 . 106 ARG HG3 1 1
1973 1 2 1 1 109 SER QB . 109 SER QB 1 1
1974 1 1 1 1 107 GLU H . 107 GLU H 1 1
1974 1 2 1 1 107 GLU QB . 107 GLU QB 1 1
1975 1 1 1 1 107 GLU H . 107 GLU H 1 1
1975 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1976 1 1 1 1 107 GLU H . 107 GLU H 1 1
1976 1 2 1 1 108 LEU H . 108 LEU H 1 1
1977 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1977 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1978 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1978 1 2 1 1 107 GLU QG . 107 GLU QG 1 1
1979 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1979 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1980 1 1 1 1 107 GLU QG . 107 GLU QG 1 1
1980 1 2 1 1 108 LEU H . 108 LEU H 1 1
1981 1 1 1 1 108 LEU H . 108 LEU H 1 1
1981 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1982 1 1 1 1 108 LEU H . 108 LEU H 1 1
1982 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1983 1 1 1 1 108 LEU H . 108 LEU H 1 1
1983 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1984 1 1 1 1 108 LEU H . 108 LEU H 1 1
1984 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1985 1 1 1 1 108 LEU H . 108 LEU H 1 1
1985 1 2 1 1 109 SER QB . 109 SER QB 1 1
1986 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1986 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1987 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1987 1 2 1 1 110 ASP H . 110 ASP H 1 1
1988 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1988 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1989 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1989 1 2 1 1 111 VAL H . 111 VAL H 1 1
1990 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1990 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1991 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1991 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
1992 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1992 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1993 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1993 1 2 1 1 109 SER H . 109 SER H 1 1
1994 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1994 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1995 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1995 1 2 1 1 112 VAL H . 112 VAL H 1 1
1996 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1996 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1997 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1997 1 2 1 1 109 SER H . 109 SER H 1 1
1998 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1998 1 2 1 1 110 ASP H . 110 ASP H 1 1
1999 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1999 1 2 1 1 109 SER H . 109 SER H 1 1
2000 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
2000 1 2 1 1 110 ASP H . 110 ASP H 1 1
2001 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
2001 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
2002 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
2002 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
2003 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
2003 1 2 1 1 109 SER H . 109 SER H 1 1
2004 1 1 1 1 109 SER H . 109 SER H 1 1
2004 1 2 1 1 110 ASP H . 110 ASP H 1 1
2005 1 1 1 1 109 SER H . 109 SER H 1 1
2005 1 2 1 1 111 VAL H . 111 VAL H 1 1
2006 1 1 1 1 109 SER HA . 109 SER HA 1 1
2006 1 2 1 1 112 VAL H . 112 VAL H 1 1
2007 1 1 1 1 109 SER HA . 109 SER HA 1 1
2007 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2008 1 1 1 1 109 SER HA . 109 SER HA 1 1
2008 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
2009 1 1 1 1 109 SER HA . 109 SER HA 1 1
2009 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
2010 1 1 1 1 109 SER QB . 109 SER QB 1 1
2010 1 2 1 1 111 VAL H . 111 VAL H 1 1
2011 1 1 1 1 109 SER QB . 109 SER QB 1 1
2011 1 2 1 1 112 VAL H . 112 VAL H 1 1
2012 1 1 1 1 109 SER QB . 109 SER QB 1 1
2012 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
2013 1 1 1 1 109 SER QB . 109 SER QB 1 1
2013 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
2014 1 1 1 1 110 ASP H . 110 ASP H 1 1
2014 1 2 1 1 111 VAL H . 111 VAL H 1 1
2015 1 1 1 1 110 ASP H . 110 ASP H 1 1
2015 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
2016 1 1 1 1 110 ASP H . 110 ASP H 1 1
2016 1 2 1 1 112 VAL H . 112 VAL H 1 1
2017 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
2017 1 2 1 1 111 VAL HA . 111 VAL HA 1 1
2018 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
2018 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
2019 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
2019 1 2 1 1 111 VAL QG . 111 VAL QQG 1 1
2020 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
2020 1 2 1 1 112 VAL H . 112 VAL H 1 1
2021 1 1 1 1 111 VAL H . 111 VAL H 1 1
2021 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
2022 1 1 1 1 111 VAL H . 111 VAL H 1 1
2022 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
2023 1 1 1 1 111 VAL H . 111 VAL H 1 1
2023 1 2 1 1 112 VAL H . 112 VAL H 1 1
2024 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
2024 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
2025 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
2025 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
2026 1 1 1 1 111 VAL QG . 111 VAL QQG 1 1
2026 1 2 1 1 112 VAL H . 112 VAL H 1 1
2027 1 1 1 1 112 VAL H . 112 VAL H 1 1
2027 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2028 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2028 1 2 1 1 114 ASN H . 114 ASN H 1 1
2029 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2029 1 2 1 1 113 PRO QG . 113 PRO QG 1 1
2030 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2030 1 2 1 1 114 ASN H . 114 ASN H 1 1
2031 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
2031 1 2 1 1 115 LEU H . 115 LEU H 1 1
2032 1 1 1 1 113 PRO HA . 113 PRO HA 1 1
2032 1 2 1 1 114 ASN QB . 114 ASN QB 1 1
2033 1 1 1 1 113 PRO HB2 . 113 PRO HB2 1 1
2033 1 2 1 1 114 ASN H . 114 ASN H 1 1
2034 1 1 1 1 113 PRO HB3 . 113 PRO HB3 1 1
2034 1 2 1 1 114 ASN H . 114 ASN H 1 1
2035 1 1 1 1 114 ASN H . 114 ASN H 1 1
2035 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
2036 1 1 1 1 114 ASN H . 114 ASN H 1 1
2036 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
2037 1 1 1 1 114 ASN H . 114 ASN H 1 1
2037 1 2 1 1 115 LEU H . 115 LEU H 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 . . . . . . . 5.38 1 1
2 1 . . . . . . . 4.17 1 1
3 1 . . . . . . . 6.19 1 1
4 1 . . . . . . . 3.18 1 1
5 1 . . . . . . . 2.97 1 1
6 1 . . . . . . . 3.18 1 1
7 1 . . . . . . . 3.52 1 1
8 1 . . . . . . . 5.26 1 1
9 1 . . . . . . . 2.44 1 1
10 1 . . . . . . . 2.9 1 1
11 1 . . . . . . . 2.9 1 1
12 1 . . . . . . . 2.9 1 1
13 1 . . . . . . . 2.9 1 1
14 1 . . . . . . . 6.38 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 6.38 1 1
17 1 . . . . . . . 6.38 1 1
18 1 . . . . . . . 3.98 1 1
19 1 . . . . . . . 3.98 1 1
20 1 . . . . . . . 5.04 1 1
21 1 . . . . . . . 3.42 1 1
22 1 . . . . . . . 5.46 1 1
23 1 . . . . . . . 5.28 1 1
24 1 . . . . . . . 7.4 1 1
25 1 . . . . . . . 5.79 1 1
26 1 . . . . . . . 5.04 1 1
27 1 . . . . . . . 5.04 1 1
28 1 . . . . . . . 5.68 1 1
29 1 . . . . . . . 6.52 1 1
30 1 . . . . . . . 6.52 1 1
31 1 . . . . . . . 5.35 1 1
32 1 . . . . . . . 4.35 1 1
33 1 . . . . . . . 6.48 1 1
34 1 . . . . . . . 4.41 1 1
35 1 . . . . . . . 5.19 1 1
36 1 . . . . . . . 4.13 1 1
37 1 . . . . . . . 5.19 1 1
38 1 . . . . . . . 5.51 1 1
39 1 . . . . . . . 5.81 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 6.18 1 1
42 1 . . . . . . . 5.85 1 1
43 1 . . . . . . . 6.18 1 1
44 1 . . . . . . . 5.16 1 1
45 1 . . . . . . . 3.95 1 1
46 1 . . . . . . . 6.52 1 1
47 1 . . . . . . . 4.63 1 1
48 1 . . . . . . . 5.1 1 1
49 1 . . . . . . . 5.65 1 1
50 1 . . . . . . . 5.47 1 1
51 1 . . . . . . . 6.38 1 1
52 1 . . . . . . . 5.83 1 1
53 1 . . . . . . . 4.41 1 1
54 1 . . . . . . . 7.4 1 1
55 1 . . . . . . . 7.4 1 1
56 1 . . . . . . . 5.37 1 1
57 1 . . . . . . . 7.4 1 1
58 1 . . . . . . . 6.63 1 1
59 1 . . . . . . . 5.28 1 1
60 1 . . . . . . . 3.95 1 1
61 1 . . . . . . . 5.4 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.01 1 1
65 1 . . . . . . . 4.79 1 1
66 1 . . . . . . . 3.42 1 1
67 1 . . . . . . . 6.38 1 1
68 1 . . . . . . . 5.07 1 1
69 1 . . . . . . . 3.14 1 1
70 1 . . . . . . . 6.15 1 1
71 1 . . . . . . . 5.04 1 1
72 1 . . . . . . . 6.52 1 1
73 1 . . . . . . . 5.93 1 1
74 1 . . . . . . . 7.48 1 1
75 1 . . . . . . . 5.68 1 1
76 1 . . . . . . . 6.35 1 1
77 1 . . . . . . . 4.66 1 1
78 1 . . . . . . . 6.02 1 1
79 1 . . . . . . . 5.06 1 1
80 1 . . . . . . . 4.94 1 1
81 1 . . . . . . . 7.99 1 1
82 1 . . . . . . . 6.38 1 1
83 1 . . . . . . . 5.64 1 1
84 1 . . . . . . . 5.79 1 1
85 1 . . . . . . . 4.44 1 1
86 1 . . . . . . . 6.08 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.33 1 1
90 1 . . . . . . . 7.39 1 1
91 1 . . . . . . . 4.29 1 1
92 1 . . . . . . . 6.38 1 1
93 1 . . . . . . . 6.38 1 1
94 1 . . . . . . . 6.38 1 1
95 1 . . . . . . . 7.27 1 1
96 1 . . . . . . . 5.92 1 1
97 1 . . . . . . . 8.02 1 1
98 1 . . . . . . . 4.25 1 1
99 1 . . . . . . . 5.22 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.87 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 5.35 1 1
104 1 . . . . . . . 4.63 1 1
105 1 . . . . . . . 6.38 1 1
106 1 . . . . . . . 8.07 1 1
107 1 . . . . . . . 3.76 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.23 1 1
112 1 . . . . . . . 7.63 1 1
113 1 . . . . . . . 6.38 1 1
114 1 . . . . . . . 7.48 1 1
115 1 . . . . . . . 6.52 1 1
116 1 . . . . . . . 6.09 1 1
117 1 . . . . . . . 8.07 1 1
118 1 . . . . . . . 8.76 1 1
119 1 . . . . . . . 8.67 1 1
120 1 . . . . . . . 9.86 1 1
121 1 . . . . . . . 7.42 1 1
122 1 . . . . . . . 6.95 1 1
123 1 . . . . . . . 7.59 1 1
124 1 . . . . . . . 6.92 1 1
125 1 . . . . . . . 7.39 1 1
126 1 . . . . . . . 6.96 1 1
127 1 . . . . . . . 7.85 1 1
128 1 . . . . . . . 7.15 1 1
129 1 . . . . . . . 8.07 1 1
130 1 . . . . . . . 5.34 1 1
131 1 . . . . . . . 9.03 1 1
132 1 . . . . . . . 9.03 1 1
133 1 . . . . . . . 9.27 1 1
134 1 . . . . . . . 9.27 1 1
135 1 . . . . . . . 5.34 1 1
136 1 . . . . . . . 9.03 1 1
137 1 . . . . . . . 9.03 1 1
138 1 . . . . . . . 9.27 1 1
139 1 . . . . . . . 9.27 1 1
140 1 . . . . . . . 4.41 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.73 1 1
143 1 . . . . . . . 6.52 1 1
144 1 . . . . . . . 5.44 1 1
145 1 . . . . . . . 5.02 1 1
146 1 . . . . . . . 5.44 1 1
147 1 . . . . . . . 6.38 1 1
148 1 . . . . . . . 6.38 1 1
149 1 . . . . . . . 3.27 1 1
150 1 . . . . . . . 5.25 1 1
151 1 . . . . . . . 5.47 1 1
152 1 . . . . . . . 5.32 1 1
153 1 . . . . . . . 5.47 1 1
154 1 . . . . . . . 6.49 1 1
155 1 . . . . . . . 3.7 1 1
156 1 . . . . . . . 5.65 1 1
157 1 . . . . . . . 4.41 1 1
158 1 . . . . . . . 5.12 1 1
159 1 . . . . . . . 5.77 1 1
160 1 . . . . . . . 7.12 1 1
161 1 . . . . . . . 6.52 1 1
162 1 . . . . . . . 3.86 1 1
163 1 . . . . . . . 4.01 1 1
164 1 . . . . . . . 5.46 1 1
165 1 . . . . . . . 5.13 1 1
166 1 . . . . . . . 7.05 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.48 1 1
169 1 . . . . . . . 4.76 1 1
170 1 . . . . . . . 4.55 1 1
171 1 . . . . . . . 4.76 1 1
172 1 . . . . . . . 7.79 1 1
173 1 . . . . . . . 6.38 1 1
174 1 . . . . . . . 4.79 1 1
175 1 . . . . . . . 6.52 1 1
176 1 . . . . . . . 7.4 1 1
177 1 . . . . . . . 7.86 1 1
178 1 . . . . . . . 6.38 1 1
179 1 . . . . . . . 6.86 1 1
180 1 . . . . . . . 6.38 1 1
181 1 . . . . . . . 7.4 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 6.38 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 6.38 1 1
186 1 . . . . . . . 3.42 1 1
187 1 . . . . . . . 3.58 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.01 1 1
190 1 . . . . . . . 5.99 1 1
191 1 . . . . . . . 6.52 1 1
192 1 . . . . . . . 6.52 1 1
193 1 . . . . . . . 5.74 1 1
194 1 . . . . . . . 2.93 1 1
195 1 . . . . . . . 5.92 1 1
196 1 . . . . . . . 5.44 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 4.69 1 1
199 1 . . . . . . . 5.16 1 1
200 1 . . . . . . . 5.26 1 1
201 1 . . . . . . . 7.34 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 6.38 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 6.38 1 1
206 1 . . . . . . . 3.67 1 1
207 1 . . . . . . . 3.44 1 1
208 1 . . . . . . . 3.67 1 1
209 1 . . . . . . . 3.98 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 6.05 1 1
212 1 . . . . . . . 5.35 1 1
213 1 . . . . . . . 5.25 1 1
214 1 . . . . . . . 8.07 1 1
215 1 . . . . . . . 5.19 1 1
216 1 . . . . . . . 4.85 1 1
217 1 . . . . . . . 5.98 1 1
218 1 . . . . . . . 4.82 1 1
219 1 . . . . . . . 5.31 1 1
220 1 . . . . . . . 6.64 1 1
221 1 . . . . . . . 3.9 1 1
222 1 . . . . . . . 6.38 1 1
223 1 . . . . . . . 8.7 1 1
224 1 . . . . . . . 6.29 1 1
225 1 . . . . . . . 4.11 1 1
226 1 . . . . . . . 6.52 1 1
227 1 . . . . . . . 4.11 1 1
228 1 . . . . . . . 6.52 1 1
229 1 . . . . . . . 7.63 1 1
230 1 . . . . . . . 8.65 1 1
231 1 . . . . . . . 8.65 1 1
232 1 . . . . . . . 7.63 1 1
233 1 . . . . . . . 8.65 1 1
234 1 . . . . . . . 9.76 1 1
235 1 . . . . . . . 8.65 1 1
236 1 . . . . . . . 8.65 1 1
237 1 . . . . . . . 7.63 1 1
238 1 . . . . . . . 10.2 1 1
239 1 . . . . . . . 7.63 1 1
240 1 . . . . . . . 8.65 1 1
241 1 . . . . . . . 8.65 1 1
242 1 . . . . . . . 8.65 1 1
243 1 . . . . . . . 9.76 1 1
244 1 . . . . . . . 9.76 1 1
245 1 . . . . . . . 7.63 1 1
246 1 . . . . . . . 7.63 1 1
247 1 . . . . . . . 6.52 1 1
248 1 . . . . . . . 6.52 1 1
249 1 . . . . . . . 8.07 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 6.52 1 1
252 1 . . . . . . . 6.52 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 6.52 1 1
255 1 . . . . . . . 7.63 1 1
256 1 . . . . . . . 7.57 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.42 1 1
259 1 . . . . . . . 3.64 1 1
260 1 . . . . . . . 5.04 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.47 1 1
263 1 . . . . . . . 4.38 1 1
264 1 . . . . . . . 4.32 1 1
265 1 . . . . . . . 4.45 1 1
266 1 . . . . . . . 4.06 1 1
267 1 . . . . . . . 4.45 1 1
268 1 . . . . . . . 6.33 1 1
269 1 . . . . . . . 3.27 1 1
270 1 . . . . . . . 3.64 1 1
271 1 . . . . . . . 5.77 1 1
272 1 . . . . . . . 6.52 1 1
273 1 . . . . . . . 5.93 1 1
274 1 . . . . . . . 7.54 1 1
275 1 . . . . . . . 7.54 1 1
276 1 . . . . . . . 5.97 1 1
277 1 . . . . . . . 8.84 1 1
278 1 . . . . . . . 3.82 1 1
279 1 . . . . . . . 7.4 1 1
280 1 . . . . . . . 3.36 1 1
281 1 . . . . . . . 3.52 1 1
282 1 . . . . . . . 6.01 1 1
283 1 . . . . . . . 4.73 1 1
284 1 . . . . . . . 8.07 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 3.73 1 1
288 1 . . . . . . . 4.79 1 1
289 1 . . . . . . . 4.73 1 1
290 1 . . . . . . . 4.51 1 1
291 1 . . . . . . . 6.52 1 1
292 1 . . . . . . . 6.15 1 1
293 1 . . . . . . . 5.93 1 1
294 1 . . . . . . . 6.15 1 1
295 1 . . . . . . . 3.73 1 1
296 1 . . . . . . . 7.17 1 1
297 1 . . . . . . . 5.28 1 1
298 1 . . . . . . . 7.98 1 1
299 1 . . . . . . . 4.91 1 1
300 1 . . . . . . . 6.38 1 1
301 1 . . . . . . . 7.4 1 1
302 1 . . . . . . . 6.72 1 1
303 1 . . . . . . . 7.4 1 1
304 1 . . . . . . . 8.95 1 1
305 1 . . . . . . . 3.89 1 1
306 1 . . . . . . . 3.83 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.73 1 1
309 1 . . . . . . . 6.29 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 3.76 1 1
312 1 . . . . . . . 3.76 1 1
313 1 . . . . . . . 8.07 1 1
314 1 . . . . . . . 6.52 1 1
315 1 . . . . . . . 4.11 1 1
316 1 . . . . . . . 5.38 1 1
317 1 . . . . . . . 4.95 1 1
318 1 . . . . . . . 8.01 1 1
319 1 . . . . . . . 8.95 1 1
320 1 . . . . . . . 9.45 1 1
321 1 . . . . . . . 7.79 1 1
322 1 . . . . . . . 8.07 1 1
323 1 . . . . . . . 7.57 1 1
324 1 . . . . . . . 6.21 1 1
325 1 . . . . . . . 6.3 1 1
326 1 . . . . . . . 7.05 1 1
327 1 . . . . . . . 6.89 1 1
328 1 . . . . . . . 7.85 1 1
329 1 . . . . . . . 8.07 1 1
330 1 . . . . . . . 5.84 1 1
331 1 . . . . . . . 10.2 1 1
332 1 . . . . . . . 8.02 1 1
333 1 . . . . . . . 5.34 1 1
334 1 . . . . . . . 6.52 1 1
335 1 . . . . . . . 7.54 1 1
336 1 . . . . . . . 7.54 1 1
337 1 . . . . . . . 9.27 1 1
338 1 . . . . . . . 9.27 1 1
339 1 . . . . . . . 7.54 1 1
340 1 . . . . . . . 6.52 1 1
341 1 . . . . . . . 6.52 1 1
342 1 . . . . . . . 9.62 1 1
343 1 . . . . . . . 9.62 1 1
344 1 . . . . . . . 5.34 1 1
345 1 . . . . . . . 6.52 1 1
346 1 . . . . . . . 7.54 1 1
347 1 . . . . . . . 7.54 1 1
348 1 . . . . . . . 9.27 1 1
349 1 . . . . . . . 9.27 1 1
350 1 . . . . . . . 7.54 1 1
351 1 . . . . . . . 6.52 1 1
352 1 . . . . . . . 6.52 1 1
353 1 . . . . . . . 9.62 1 1
354 1 . . . . . . . 9.62 1 1
355 1 . . . . . . . 4.32 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 6.1 1 1
359 1 . . . . . . . 5.33 1 1
360 1 . . . . . . . 6.38 1 1
361 1 . . . . . . . 6.38 1 1
362 1 . . . . . . . 4.42 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 4.42 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 7.14 1 1
369 1 . . . . . . . 8.07 1 1
370 1 . . . . . . . 10.2 1 1
371 1 . . . . . . . 6.86 1 1
372 1 . . . . . . . 6.64 1 1
373 1 . . . . . . . 7.39 1 1
374 1 . . . . . . . 8.96 1 1
375 1 . . . . . . . 8.34 1 1
376 1 . . . . . . . 8.34 1 1
377 1 . . . . . . . 8.34 1 1
378 1 . . . . . . . 8.34 1 1
379 1 . . . . . . . 4.79 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 3.75 1 1
383 1 . . . . . . . 3.55 1 1
384 1 . . . . . . . 3.39 1 1
385 1 . . . . . . . 3.39 1 1
386 1 . . . . . . . 5.31 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 8.07 1 1
389 1 . . . . . . . 5.41 1 1
390 1 . . . . . . . 6.26 1 1
391 1 . . . . . . . 3.86 1 1
392 1 . . . . . . . 6.92 1 1
393 1 . . . . . . . 5.63 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.16 1 1
396 1 . . . . . . . 7.48 1 1
397 1 . . . . . . . 7.48 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 5.16 1 1
400 1 . . . . . . . 7.48 1 1
401 1 . . . . . . . 7.48 1 1
402 1 . . . . . . . 4.35 1 1
403 1 . . . . . . . 7.26 1 1
404 1 . . . . . . . 6.39 1 1
405 1 . . . . . . . 3.17 1 1
406 1 . . . . . . . 5.65 1 1
407 1 . . . . . . . 6.11 1 1
408 1 . . . . . . . 7.27 1 1
409 1 . . . . . . . 6.36 1 1
410 1 . . . . . . . 6.36 1 1
411 1 . . . . . . . 5.88 1 1
412 1 . . . . . . . 6.39 1 1
413 1 . . . . . . . 6.39 1 1
414 1 . . . . . . . 7.27 1 1
415 1 . . . . . . . 6.38 1 1
416 1 . . . . . . . 6.38 1 1
417 1 . . . . . . . 7.26 1 1
418 1 . . . . . . . 6.38 1 1
419 1 . . . . . . . 6.13 1 1
420 1 . . . . . . . 7.26 1 1
421 1 . . . . . . . 6.38 1 1
422 1 . . . . . . . 6.38 1 1
423 1 . . . . . . . 6.35 1 1
424 1 . . . . . . . 7.27 1 1
425 1 . . . . . . . 7.27 1 1
426 1 . . . . . . . 6.38 1 1
427 1 . . . . . . . 6.38 1 1
428 1 . . . . . . . 5.86 1 1
429 1 . . . . . . . 5.7 1 1
430 1 . . . . . . . 6.38 1 1
431 1 . . . . . . . 6.38 1 1
432 1 . . . . . . . 3.49 1 1
433 1 . . . . . . . 8.07 1 1
434 1 . . . . . . . 6.98 1 1
435 1 . . . . . . . 3.98 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 6.38 1 1
439 1 . . . . . . . 4.73 1 1
440 1 . . . . . . . 6.38 1 1
441 1 . . . . . . . 6.56 1 1
442 1 . . . . . . . 6.38 1 1
443 1 . . . . . . . 6.39 1 1
444 1 . . . . . . . 8.96 1 1
445 1 . . . . . . . 7.27 1 1
446 1 . . . . . . . 8.96 1 1
447 1 . . . . . . . 7.27 1 1
448 1 . . . . . . . 3.55 1 1
449 1 . . . . . . . 4.97 1 1
450 1 . . . . . . . 8.07 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 6.36 1 1
453 1 . . . . . . . 4.76 1 1
454 1 . . . . . . . 7.63 1 1
455 1 . . . . . . . 6.61 1 1
456 1 . . . . . . . 8.07 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 7.98 1 1
459 1 . . . . . . . 4.11 1 1
460 1 . . . . . . . 5.28 1 1
461 1 . . . . . . . 4.04 1 1
462 1 . . . . . . . 5.93 1 1
463 1 . . . . . . . 5.41 1 1
464 1 . . . . . . . 8.07 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 7.63 1 1
468 1 . . . . . . . 4.46 1 1
469 1 . . . . . . . 7.17 1 1
470 1 . . . . . . . 7.7 1 1
471 1 . . . . . . . 7.17 1 1
472 1 . . . . . . . 8.07 1 1
473 1 . . . . . . . 5.9 1 1
474 1 . . . . . . . 7.48 1 1
475 1 . . . . . . . 8.07 1 1
476 1 . . . . . . . 8.67 1 1
477 1 . . . . . . . 5.09 1 1
478 1 . . . . . . . 10.39 1 1
479 1 . . . . . . . 10.39 1 1
480 1 . . . . . . . 5.09 1 1
481 1 . . . . . . . 10.39 1 1
482 1 . . . . . . . 10.39 1 1
483 1 . . . . . . . 5.07 1 1
484 1 . . . . . . . 4.73 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 4.19 1 1
487 1 . . . . . . . 6.38 1 1
488 1 . . . . . . . 6.92 1 1
489 1 . . . . . . . 3.95 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 4.79 1 1
492 1 . . . . . . . 7.4 1 1
493 1 . . . . . . . 6.77 1 1
494 1 . . . . . . . 6.38 1 1
495 1 . . . . . . . 6.38 1 1
496 1 . . . . . . . 7.99 1 1
497 1 . . . . . . . 5.2 1 1
498 1 . . . . . . . 6.38 1 1
499 1 . . . . . . . 8.56 1 1
500 1 . . . . . . . 8.56 1 1
501 1 . . . . . . . 4.66 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 8.56 1 1
504 1 . . . . . . . 8.56 1 1
505 1 . . . . . . . 4.66 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 6.95 1 1
508 1 . . . . . . . 8.95 1 1
509 1 . . . . . . . 8.95 1 1
510 1 . . . . . . . 6.93 1 1
511 1 . . . . . . . 4.39 1 1
512 1 . . . . . . . 4.98 1 1
513 1 . . . . . . . 5.71 1 1
514 1 . . . . . . . 8.68 1 1
515 1 . . . . . . . 8.68 1 1
516 1 . . . . . . . 5.31 1 1
517 1 . . . . . . . 6.2 1 1
518 1 . . . . . . . 6.2 1 1
519 1 . . . . . . . 8.68 1 1
520 1 . . . . . . . 8.68 1 1
521 1 . . . . . . . 5.31 1 1
522 1 . . . . . . . 6.2 1 1
523 1 . . . . . . . 6.2 1 1
524 1 . . . . . . . 5.06 1 1
525 1 . . . . . . . 6.38 1 1
526 1 . . . . . . . 6.12 1 1
527 1 . . . . . . . 4.79 1 1
528 1 . . . . . . . 5.82 1 1
529 1 . . . . . . . 4.07 1 1
530 1 . . . . . . . 4.19 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 5.19 1 1
533 1 . . . . . . . 4.35 1 1
534 1 . . . . . . . 5.25 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 7.63 1 1
537 1 . . . . . . . 7.63 1 1
538 1 . . . . . . . 5.47 1 1
539 1 . . . . . . . 4.63 1 1
540 1 . . . . . . . 5.07 1 1
541 1 . . . . . . . 4.57 1 1
542 1 . . . . . . . 5.25 1 1
543 1 . . . . . . . 7.63 1 1
544 1 . . . . . . . 7.63 1 1
545 1 . . . . . . . 4.61 1 1
546 1 . . . . . . . 8.07 1 1
547 1 . . . . . . . 10.2 1 1
548 1 . . . . . . . 8.07 1 1
549 1 . . . . . . . 8.07 1 1
550 1 . . . . . . . 8.31 1 1
551 1 . . . . . . . 7.6 1 1
552 1 . . . . . . . 7.54 1 1
553 1 . . . . . . . 8.07 1 1
554 1 . . . . . . . 7.12 1 1
555 1 . . . . . . . 10.63 1 1
556 1 . . . . . . . 10.64 1 1
557 1 . . . . . . . 8.07 1 1
558 1 . . . . . . . 10.2 1 1
559 1 . . . . . . . 8.07 1 1
560 1 . . . . . . . 4.97 1 1
561 1 . . . . . . . 9.09 1 1
562 1 . . . . . . . 9.09 1 1
563 1 . . . . . . . 4.97 1 1
564 1 . . . . . . . 9.09 1 1
565 1 . . . . . . . 9.09 1 1
566 1 . . . . . . . 4.42 1 1
567 1 . . . . . . . 6.38 1 1
568 1 . . . . . . . 6.38 1 1
569 1 . . . . . . . 4.97 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 7.11 1 1
572 1 . . . . . . . 6.35 1 1
573 1 . . . . . . . 3.33 1 1
574 1 . . . . . . . 7.2 1 1
575 1 . . . . . . . 6.85 1 1
576 1 . . . . . . . 4.75 1 1
577 1 . . . . . . . 7.26 1 1
578 1 . . . . . . . 6.38 1 1
579 1 . . . . . . . 5.73 1 1
580 1 . . . . . . . 8.65 1 1
581 1 . . . . . . . 8.65 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 4.97 1 1
584 1 . . . . . . . 6.38 1 1
585 1 . . . . . . . 6.38 1 1
586 1 . . . . . . . 8.65 1 1
587 1 . . . . . . . 8.65 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 4.97 1 1
590 1 . . . . . . . 6.38 1 1
591 1 . . . . . . . 6.38 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 8.07 1 1
594 1 . . . . . . . 8.07 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 5.44 1 1
597 1 . . . . . . . 5.19 1 1
598 1 . . . . . . . 4.54 1 1
599 1 . . . . . . . 5.38 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 6.52 1 1
604 1 . . . . . . . 5.55 1 1
605 1 . . . . . . . 6.52 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 6.38 1 1
608 1 . . . . . . . 7.12 1 1
609 1 . . . . . . . 6.38 1 1
610 1 . . . . . . . 6.3 1 1
611 1 . . . . . . . 7.4 1 1
612 1 . . . . . . . 7.4 1 1
613 1 . . . . . . . 4.78 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 8.28 1 1
616 1 . . . . . . . 8.28 1 1
617 1 . . . . . . . 5.19 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 8.28 1 1
620 1 . . . . . . . 8.28 1 1
621 1 . . . . . . . 5.19 1 1
622 1 . . . . . . . 7.63 1 1
623 1 . . . . . . . 7.63 1 1
624 1 . . . . . . . 10.17 1 1
625 1 . . . . . . . 10.01 1 1
626 1 . . . . . . . 8.65 1 1
627 1 . . . . . . . 7.63 1 1
628 1 . . . . . . . 7.63 1 1
629 1 . . . . . . . 8.65 1 1
630 1 . . . . . . . 7.63 1 1
631 1 . . . . . . . 10.2 1 1
632 1 . . . . . . . 7.63 1 1
633 1 . . . . . . . 7.63 1 1
634 1 . . . . . . . 8.07 1 1
635 1 . . . . . . . 6.27 1 1
636 1 . . . . . . . 8.07 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 6.52 1 1
639 1 . . . . . . . 4.76 1 1
640 1 . . . . . . . 4.6 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 6.38 1 1
643 1 . . . . . . . 5.31 1 1
644 1 . . . . . . . 6.38 1 1
645 1 . . . . . . . 4.45 1 1
646 1 . . . . . . . 6.52 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 6.52 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 5.65 1 1
651 1 . . . . . . . 5.06 1 1
652 1 . . . . . . . 4.17 1 1
653 1 . . . . . . . 4.45 1 1
654 1 . . . . . . . 4.45 1 1
655 1 . . . . . . . 6.38 1 1
656 1 . . . . . . . 5.35 1 1
657 1 . . . . . . . 6.38 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.39 1 1
661 1 . . . . . . . 6.38 1 1
662 1 . . . . . . . 6.38 1 1
663 1 . . . . . . . 5.31 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 5.81 1 1
674 1 . . . . . . . 6.52 1 1
675 1 . . . . . . . 6.38 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 6.32 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.22 1 1
682 1 . . . . . . . 6.27 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 4.97 1 1
685 1 . . . . . . . 5.38 1 1
686 1 . . . . . . . 5.38 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 5.16 1 1
690 1 . . . . . . . 5.56 1 1
691 1 . . . . . . . 6.49 1 1
692 1 . . . . . . . 4.07 1 1
693 1 . . . . . . . 5.19 1 1
694 1 . . . . . . . 4.82 1 1
695 1 . . . . . . . 6.38 1 1
696 1 . . . . . . . 6.83 1 1
697 1 . . . . . . . 4.26 1 1
698 1 . . . . . . . 7.54 1 1
699 1 . . . . . . . 4.29 1 1
700 1 . . . . . . . 6.15 1 1
701 1 . . . . . . . 6.15 1 1
702 1 . . . . . . . 5.12 1 1
703 1 . . . . . . . 6.52 1 1
704 1 . . . . . . . 6.3 1 1
705 1 . . . . . . . 5.92 1 1
706 1 . . . . . . . 6.3 1 1
707 1 . . . . . . . 6.36 1 1
708 1 . . . . . . . 7.91 1 1
709 1 . . . . . . . 5.68 1 1
710 1 . . . . . . . 6.36 1 1
711 1 . . . . . . . 4.01 1 1
712 1 . . . . . . . 4.17 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 4.6 1 1
715 1 . . . . . . . 8.07 1 1
716 1 . . . . . . . 3.67 1 1
717 1 . . . . . . . 4.79 1 1
718 1 . . . . . . . 6.38 1 1
719 1 . . . . . . . 6.52 1 1
720 1 . . . . . . . 4.01 1 1
721 1 . . . . . . . 2.99 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 8.07 1 1
726 1 . . . . . . . 8.07 1 1
727 1 . . . . . . . 6.52 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 6.52 1 1
733 1 . . . . . . . 4.11 1 1
734 1 . . . . . . . 4.11 1 1
735 1 . . . . . . . 6.52 1 1
736 1 . . . . . . . 6.32 1 1
737 1 . . . . . . . 6.38 1 1
738 1 . . . . . . . 7.26 1 1
739 1 . . . . . . . 7.26 1 1
740 1 . . . . . . . 7.26 1 1
741 1 . . . . . . . 5.99 1 1
742 1 . . . . . . . 7.26 1 1
743 1 . . . . . . . 7.26 1 1
744 1 . . . . . . . 5.99 1 1
745 1 . . . . . . . 5.61 1 1
746 1 . . . . . . . 6.83 1 1
747 1 . . . . . . . 7.26 1 1
748 1 . . . . . . . 6.38 1 1
749 1 . . . . . . . 6.38 1 1
750 1 . . . . . . . 5.31 1 1
751 1 . . . . . . . 5.35 1 1
752 1 . . . . . . . 4.54 1 1
753 1 . . . . . . . 5.35 1 1
754 1 . . . . . . . 5.74 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.34 1 1
757 1 . . . . . . . 4.66 1 1
758 1 . . . . . . . 6.38 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 7.28 1 1
761 1 . . . . . . . 7.41 1 1
762 1 . . . . . . . 3.86 1 1
763 1 . . . . . . . 5.07 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 3.92 1 1
766 1 . . . . . . . 4.45 1 1
767 1 . . . . . . . 5.12 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 5.46 1 1
771 1 . . . . . . . 6.38 1 1
772 1 . . . . . . . 6.38 1 1
773 1 . . . . . . . 6.92 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 3.85 1 1
777 1 . . . . . . . 5.67 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.85 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 3.86 1 1
782 1 . . . . . . . 6.38 1 1
783 1 . . . . . . . 6.38 1 1
784 1 . . . . . . . 5.28 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 3.86 1 1
787 1 . . . . . . . 3.86 1 1
788 1 . . . . . . . 4.01 1 1
789 1 . . . . . . . 3.76 1 1
790 1 . . . . . . . 4.01 1 1
791 1 . . . . . . . 4.2 1 1
792 1 . . . . . . . 4.22 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.17 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 6.38 1 1
797 1 . . . . . . . 7.4 1 1
798 1 . . . . . . . 4.69 1 1
799 1 . . . . . . . 4.69 1 1
800 1 . . . . . . . 3.55 1 1
801 1 . . . . . . . 7.67 1 1
802 1 . . . . . . . 5.19 1 1
803 1 . . . . . . . 4.79 1 1
804 1 . . . . . . . 4.79 1 1
805 1 . . . . . . . 4.63 1 1
806 1 . . . . . . . 4.1 1 1
807 1 . . . . . . . 4.63 1 1
808 1 . . . . . . . 7.4 1 1
809 1 . . . . . . . 6.38 1 1
810 1 . . . . . . . 6.52 1 1
811 1 . . . . . . . 6.52 1 1
812 1 . . . . . . . 3.89 1 1
813 1 . . . . . . . 3.95 1 1
814 1 . . . . . . . 5.84 1 1
815 1 . . . . . . . 6.39 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 6.3 1 1
818 1 . . . . . . . 6.39 1 1
819 1 . . . . . . . 4.73 1 1
820 1 . . . . . . . 5.44 1 1
821 1 . . . . . . . 4.11 1 1
822 1 . . . . . . . 6.98 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 8.07 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 6.33 1 1
827 1 . . . . . . . 4.51 1 1
828 1 . . . . . . . 7.14 1 1
829 1 . . . . . . . 5.25 1 1
830 1 . . . . . . . 4.63 1 1
831 1 . . . . . . . 5.47 1 1
832 1 . . . . . . . 8.34 1 1
833 1 . . . . . . . 8.96 1 1
834 1 . . . . . . . 8.07 1 1
835 1 . . . . . . . 7.6 1 1
836 1 . . . . . . . 8.07 1 1
837 1 . . . . . . . 6.9 1 1
838 1 . . . . . . . 7.42 1 1
839 1 . . . . . . . 5.96 1 1
840 1 . . . . . . . 6.66 1 1
841 1 . . . . . . . 8.96 1 1
842 1 . . . . . . . 6.17 1 1
843 1 . . . . . . . 4.75 1 1
844 1 . . . . . . . 5.82 1 1
845 1 . . . . . . . 6.64 1 1
846 1 . . . . . . . 5.9 1 1
847 1 . . . . . . . 5.25 1 1
848 1 . . . . . . . 9.79 1 1
849 1 . . . . . . . 9.79 1 1
850 1 . . . . . . . 8.29 1 1
851 1 . . . . . . . 8.29 1 1
852 1 . . . . . . . 8.29 1 1
853 1 . . . . . . . 8.29 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 6.48 1 1
856 1 . . . . . . . 5.9 1 1
857 1 . . . . . . . 5.25 1 1
858 1 . . . . . . . 9.79 1 1
859 1 . . . . . . . 9.79 1 1
860 1 . . . . . . . 8.29 1 1
861 1 . . . . . . . 8.29 1 1
862 1 . . . . . . . 8.29 1 1
863 1 . . . . . . . 8.29 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 6.48 1 1
866 1 . . . . . . . 4.51 1 1
867 1 . . . . . . . 4.3 1 1
868 1 . . . . . . . 4.51 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 6.08 1 1
872 1 . . . . . . . 4.88 1 1
873 1 . . . . . . . 5.76 1 1
874 1 . . . . . . . 6.38 1 1
875 1 . . . . . . . 5.34 1 1
876 1 . . . . . . . 6.39 1 1
877 1 . . . . . . . 6.04 1 1
878 1 . . . . . . . 6.39 1 1
879 1 . . . . . . . 4.04 1 1
880 1 . . . . . . . 3.85 1 1
881 1 . . . . . . . 4.04 1 1
882 1 . . . . . . . 5.24 1 1
883 1 . . . . . . . 6.15 1 1
884 1 . . . . . . . 7.54 1 1
885 1 . . . . . . . 6.15 1 1
886 1 . . . . . . . 6.28 1 1
887 1 . . . . . . . 8.07 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.29 1 1
890 1 . . . . . . . 4.57 1 1
891 1 . . . . . . . 3.98 1 1
892 1 . . . . . . . 4.57 1 1
893 1 . . . . . . . 5.98 1 1
894 1 . . . . . . . 5.04 1 1
895 1 . . . . . . . 7.88 1 1
896 1 . . . . . . . 7.26 1 1
897 1 . . . . . . . 9.62 1 1
898 1 . . . . . . . 9.62 1 1
899 1 . . . . . . . 9.62 1 1
900 1 . . . . . . . 9.62 1 1
901 1 . . . . . . . 4.59 1 1
902 1 . . . . . . . 8.96 1 1
903 1 . . . . . . . 6.49 1 1
904 1 . . . . . . . 6.49 1 1
905 1 . . . . . . . 6.49 1 1
906 1 . . . . . . . 6.49 1 1
907 1 . . . . . . . 5.01 1 1
908 1 . . . . . . . 5.27 1 1
909 1 . . . . . . . 7.53 1 1
910 1 . . . . . . . 3.67 1 1
911 1 . . . . . . . 4.13 1 1
912 1 . . . . . . . 3.86 1 1
913 1 . . . . . . . 7.94 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.0 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.63 1 1
918 1 . . . . . . . 5.11 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 6.26 1 1
922 1 . . . . . . . 7.23 1 1
923 1 . . . . . . . 4.07 1 1
924 1 . . . . . . . 6.98 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 6.38 1 1
927 1 . . . . . . . 8.07 1 1
928 1 . . . . . . . 4.34 1 1
929 1 . . . . . . . 6.36 1 1
930 1 . . . . . . . 6.86 1 1
931 1 . . . . . . . 8.89 1 1
932 1 . . . . . . . 8.95 1 1
933 1 . . . . . . . 5.44 1 1
934 1 . . . . . . . 4.25 1 1
935 1 . . . . . . . 4.41 1 1
936 1 . . . . . . . 6.16 1 1
937 1 . . . . . . . 6.5 1 1
938 1 . . . . . . . 5.53 1 1
939 1 . . . . . . . 6.53 1 1
940 1 . . . . . . . 6.74 1 1
941 1 . . . . . . . 6.03 1 1
942 1 . . . . . . . 7.86 1 1
943 1 . . . . . . . 7.42 1 1
944 1 . . . . . . . 4.75 1 1
945 1 . . . . . . . 6.52 1 1
946 1 . . . . . . . 6.52 1 1
947 1 . . . . . . . 6.52 1 1
948 1 . . . . . . . 4.69 1 1
949 1 . . . . . . . 5.19 1 1
950 1 . . . . . . . 8.22 1 1
951 1 . . . . . . . 8.22 1 1
952 1 . . . . . . . 7.41 1 1
953 1 . . . . . . . 7.41 1 1
954 1 . . . . . . . 6.33 1 1
955 1 . . . . . . . 10.04 1 1
956 1 . . . . . . . 10.04 1 1
957 1 . . . . . . . 7.54 1 1
958 1 . . . . . . . 4.75 1 1
959 1 . . . . . . . 6.52 1 1
960 1 . . . . . . . 6.52 1 1
961 1 . . . . . . . 4.69 1 1
962 1 . . . . . . . 5.19 1 1
963 1 . . . . . . . 8.22 1 1
964 1 . . . . . . . 8.22 1 1
965 1 . . . . . . . 7.41 1 1
966 1 . . . . . . . 7.41 1 1
967 1 . . . . . . . 6.33 1 1
968 1 . . . . . . . 10.04 1 1
969 1 . . . . . . . 10.04 1 1
970 1 . . . . . . . 3.89 1 1
971 1 . . . . . . . 3.86 1 1
972 1 . . . . . . . 6.04 1 1
973 1 . . . . . . . 5.04 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 6.18 1 1
976 1 . . . . . . . 4.04 1 1
977 1 . . . . . . . 4.32 1 1
978 1 . . . . . . . 4.29 1 1
979 1 . . . . . . . 6.38 1 1
980 1 . . . . . . . 5.84 1 1
981 1 . . . . . . . 4.47 1 1
982 1 . . . . . . . 4.39 1 1
983 1 . . . . . . . 6.38 1 1
984 1 . . . . . . . 6.16 1 1
985 1 . . . . . . . 4.66 1 1
986 1 . . . . . . . 7.9 1 1
987 1 . . . . . . . 7.9 1 1
988 1 . . . . . . . 4.66 1 1
989 1 . . . . . . . 7.9 1 1
990 1 . . . . . . . 7.9 1 1
991 1 . . . . . . . 6.8 1 1
992 1 . . . . . . . 8.83 1 1
993 1 . . . . . . . 8.07 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 3.73 1 1
996 1 . . . . . . . 3.73 1 1
997 1 . . . . . . . 4.71 1 1
998 1 . . . . . . . 3.64 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 6.38 1 1
1001 1 . . . . . . . 4.63 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 4.19 1 1
1004 1 . . . . . . . 6.53 1 1
1005 1 . . . . . . . 7.26 1 1
1006 1 . . . . . . . 7.26 1 1
1007 1 . . . . . . . 6.04 1 1
1008 1 . . . . . . . 6.38 1 1
1009 1 . . . . . . . 7.18 1 1
1010 1 . . . . . . . 3.83 1 1
1011 1 . . . . . . . 3.76 1 1
1012 1 . . . . . . . 3.5 1 1
1013 1 . . . . . . . 3.76 1 1
1014 1 . . . . . . . 3.95 1 1
1015 1 . . . . . . . 5.35 1 1
1016 1 . . . . . . . 4.79 1 1
1017 1 . . . . . . . 6.52 1 1
1018 1 . . . . . . . 3.8 1 1
1019 1 . . . . . . . 3.39 1 1
1020 1 . . . . . . . 3.8 1 1
1021 1 . . . . . . . 4.76 1 1
1022 1 . . . . . . . 3.05 1 1
1023 1 . . . . . . . 5.34 1 1
1024 1 . . . . . . . 7.26 1 1
1025 1 . . . . . . . 5.86 1 1
1026 1 . . . . . . . 4.26 1 1
1027 1 . . . . . . . 7.26 1 1
1028 1 . . . . . . . 7.26 1 1
1029 1 . . . . . . . 4.26 1 1
1030 1 . . . . . . . 7.26 1 1
1031 1 . . . . . . . 7.26 1 1
1032 1 . . . . . . . 6.38 1 1
1033 1 . . . . . . . 7.4 1 1
1034 1 . . . . . . . 6.32 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 7.26 1 1
1037 1 . . . . . . . 7.26 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 7.26 1 1
1040 1 . . . . . . . 7.26 1 1
1041 1 . . . . . . . 3.73 1 1
1042 1 . . . . . . . 3.83 1 1
1043 1 . . . . . . . 6.08 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 5.28 1 1
1046 1 . . . . . . . 6.38 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 4.88 1 1
1049 1 . . . . . . . 4.85 1 1
1050 1 . . . . . . . 4.6 1 1
1051 1 . . . . . . . 4.85 1 1
1052 1 . . . . . . . 6.38 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 6.38 1 1
1055 1 . . . . . . . 3.83 1 1
1056 1 . . . . . . . 6.56 1 1
1057 1 . . . . . . . 6.66 1 1
1058 1 . . . . . . . 5.03 1 1
1059 1 . . . . . . . 5.03 1 1
1060 1 . . . . . . . 5.98 1 1
1061 1 . . . . . . . 7.26 1 1
1062 1 . . . . . . . 6.04 1 1
1063 1 . . . . . . . 4.35 1 1
1064 1 . . . . . . . 4.81 1 1
1065 1 . . . . . . . 7.54 1 1
1066 1 . . . . . . . 6.52 1 1
1067 1 . . . . . . . 5.81 1 1
1068 1 . . . . . . . 6.52 1 1
1069 1 . . . . . . . 6.47 1 1
1070 1 . . . . . . . 6.52 1 1
1071 1 . . . . . . . 6.23 1 1
1072 1 . . . . . . . 6.52 1 1
1073 1 . . . . . . . 6.3 1 1
1074 1 . . . . . . . 5.67 1 1
1075 1 . . . . . . . 6.3 1 1
1076 1 . . . . . . . 7.4 1 1
1077 1 . . . . . . . 5.46 1 1
1078 1 . . . . . . . 3.48 1 1
1079 1 . . . . . . . 3.8 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 6.38 1 1
1083 1 . . . . . . . 5.22 1 1
1084 1 . . . . . . . 5.93 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.57 1 1
1087 1 . . . . . . . 5.0 1 1
1088 1 . . . . . . . 6.24 1 1
1089 1 . . . . . . . 4.82 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 4.03 1 1
1092 1 . . . . . . . 4.44 1 1
1093 1 . . . . . . . 3.76 1 1
1094 1 . . . . . . . 6.15 1 1
1095 1 . . . . . . . 8.13 1 1
1096 1 . . . . . . . 4.72 1 1
1097 1 . . . . . . . 6.52 1 1
1098 1 . . . . . . . 4.01 1 1
1099 1 . . . . . . . 5.77 1 1
1100 1 . . . . . . . 5.26 1 1
1101 1 . . . . . . . 5.77 1 1
1102 1 . . . . . . . 3.58 1 1
1103 1 . . . . . . . 3.64 1 1
1104 1 . . . . . . . 5.7 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 4.85 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 5.74 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 7.95 1 1
1112 1 . . . . . . . 3.57 1 1
1113 1 . . . . . . . 4.66 1 1
1114 1 . . . . . . . 4.22 1 1
1115 1 . . . . . . . 3.83 1 1
1116 1 . . . . . . . 6.38 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 5.27 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 6.52 1 1
1121 1 . . . . . . . 4.57 1 1
1122 1 . . . . . . . 5.25 1 1
1123 1 . . . . . . . 7.4 1 1
1124 1 . . . . . . . 6.46 1 1
1125 1 . . . . . . . 6.17 1 1
1126 1 . . . . . . . 6.46 1 1
1127 1 . . . . . . . 5.96 1 1
1128 1 . . . . . . . 3.89 1 1
1129 1 . . . . . . . 4.01 1 1
1130 1 . . . . . . . 3.77 1 1
1131 1 . . . . . . . 4.01 1 1
1132 1 . . . . . . . 3.92 1 1
1133 1 . . . . . . . 5.07 1 1
1134 1 . . . . . . . 3.95 1 1
1135 1 . . . . . . . 3.64 1 1
1136 1 . . . . . . . 3.95 1 1
1137 1 . . . . . . . 5.69 1 1
1138 1 . . . . . . . 6.98 1 1
1139 1 . . . . . . . 6.98 1 1
1140 1 . . . . . . . 6.98 1 1
1141 1 . . . . . . . 6.98 1 1
1142 1 . . . . . . . 6.38 1 1
1143 1 . . . . . . . 5.11 1 1
1144 1 . . . . . . . 3.73 1 1
1145 1 . . . . . . . 4.17 1 1
1146 1 . . . . . . . 3.93 1 1
1147 1 . . . . . . . 4.17 1 1
1148 1 . . . . . . . 4.88 1 1
1149 1 . . . . . . . 5.1 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 6.38 1 1
1154 1 . . . . . . . 6.32 1 1
1155 1 . . . . . . . 5.27 1 1
1156 1 . . . . . . . 5.28 1 1
1157 1 . . . . . . . 7.26 1 1
1158 1 . . . . . . . 7.26 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.28 1 1
1163 1 . . . . . . . 7.26 1 1
1164 1 . . . . . . . 7.26 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 6.38 1 1
1169 1 . . . . . . . 6.32 1 1
1170 1 . . . . . . . 8.95 1 1
1171 1 . . . . . . . 7.26 1 1
1172 1 . . . . . . . 7.26 1 1
1173 1 . . . . . . . 7.26 1 1
1174 1 . . . . . . . 7.26 1 1
1175 1 . . . . . . . 3.42 1 1
1176 1 . . . . . . . 3.92 1 1
1177 1 . . . . . . . 5.22 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 4.85 1 1
1180 1 . . . . . . . 4.54 1 1
1181 1 . . . . . . . 3.79 1 1
1182 1 . . . . . . . 6.36 1 1
1183 1 . . . . . . . 6.52 1 1
1184 1 . . . . . . . 3.76 1 1
1185 1 . . . . . . . 3.88 1 1
1186 1 . . . . . . . 3.52 1 1
1187 1 . . . . . . . 6.38 1 1
1188 1 . . . . . . . 4.23 1 1
1189 1 . . . . . . . 3.51 1 1
1190 1 . . . . . . . 4.51 1 1
1191 1 . . . . . . . 5.19 1 1
1192 1 . . . . . . . 3.3 1 1
1193 1 . . . . . . . 8.07 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 4.34 1 1
1197 1 . . . . . . . 6.32 1 1
1198 1 . . . . . . . 8.95 1 1
1199 1 . . . . . . . 7.29 1 1
1200 1 . . . . . . . 4.54 1 1
1201 1 . . . . . . . 7.26 1 1
1202 1 . . . . . . . 7.26 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 8.97 1 1
1205 1 . . . . . . . 8.97 1 1
1206 1 . . . . . . . 4.54 1 1
1207 1 . . . . . . . 7.26 1 1
1208 1 . . . . . . . 7.26 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 8.97 1 1
1211 1 . . . . . . . 8.97 1 1
1212 1 . . . . . . . 4.82 1 1
1213 1 . . . . . . . 4.85 1 1
1214 1 . . . . . . . 3.52 1 1
1215 1 . . . . . . . 4.63 1 1
1216 1 . . . . . . . 6.38 1 1
1217 1 . . . . . . . 7.36 1 1
1218 1 . . . . . . . 4.35 1 1
1219 1 . . . . . . . 9.15 1 1
1220 1 . . . . . . . 9.15 1 1
1221 1 . . . . . . . 4.35 1 1
1222 1 . . . . . . . 9.15 1 1
1223 1 . . . . . . . 9.15 1 1
1224 1 . . . . . . . 6.36 1 1
1225 1 . . . . . . . 7.23 1 1
1226 1 . . . . . . . 6.36 1 1
1227 1 . . . . . . . 8.37 1 1
1228 1 . . . . . . . 6.52 1 1
1229 1 . . . . . . . 3.86 1 1
1230 1 . . . . . . . 5.22 1 1
1231 1 . . . . . . . 3.45 1 1
1232 1 . . . . . . . 5.9 1 1
1233 1 . . . . . . . 4.04 1 1
1234 1 . . . . . . . 5.62 1 1
1235 1 . . . . . . . 4.01 1 1
1236 1 . . . . . . . 3.67 1 1
1237 1 . . . . . . . 3.67 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 6.52 1 1
1240 1 . . . . . . . 5.25 1 1
1241 1 . . . . . . . 5.53 1 1
1242 1 . . . . . . . 6.18 1 1
1243 1 . . . . . . . 5.44 1 1
1244 1 . . . . . . . 4.29 1 1
1245 1 . . . . . . . 7.98 1 1
1246 1 . . . . . . . 5.22 1 1
1247 1 . . . . . . . 4.63 1 1
1248 1 . . . . . . . 4.28 1 1
1249 1 . . . . . . . 4.63 1 1
1250 1 . . . . . . . 3.92 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 6.47 1 1
1254 1 . . . . . . . 4.6 1 1
1255 1 . . . . . . . 4.6 1 1
1256 1 . . . . . . . 5.96 1 1
1257 1 . . . . . . . 8.07 1 1
1258 1 . . . . . . . 9.91 1 1
1259 1 . . . . . . . 5.76 1 1
1260 1 . . . . . . . 7.83 1 1
1261 1 . . . . . . . 5.66 1 1
1262 1 . . . . . . . 5.2 1 1
1263 1 . . . . . . . 6.71 1 1
1264 1 . . . . . . . 5.35 1 1
1265 1 . . . . . . . 9.09 1 1
1266 1 . . . . . . . 6.09 1 1
1267 1 . . . . . . . 6.52 1 1
1268 1 . . . . . . . 6.21 1 1
1269 1 . . . . . . . 5.68 1 1
1270 1 . . . . . . . 7.54 1 1
1271 1 . . . . . . . 5.74 1 1
1272 1 . . . . . . . 6.09 1 1
1273 1 . . . . . . . 6.52 1 1
1274 1 . . . . . . . 6.21 1 1
1275 1 . . . . . . . 5.68 1 1
1276 1 . . . . . . . 7.54 1 1
1277 1 . . . . . . . 5.74 1 1
1278 1 . . . . . . . 6.38 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 3.52 1 1
1282 1 . . . . . . . 8.01 1 1
1283 1 . . . . . . . 8.95 1 1
1284 1 . . . . . . . 7.4 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.22 1 1
1292 1 . . . . . . . 4.22 1 1
1293 1 . . . . . . . 4.2 1 1
1294 1 . . . . . . . 6.38 1 1
1295 1 . . . . . . . 5.38 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 6.52 1 1
1298 1 . . . . . . . 4.91 1 1
1299 1 . . . . . . . 4.26 1 1
1300 1 . . . . . . . 5.15 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 4.72 1 1
1304 1 . . . . . . . 6.52 1 1
1305 1 . . . . . . . 4.39 1 1
1306 1 . . . . . . . 7.51 1 1
1307 1 . . . . . . . 7.12 1 1
1308 1 . . . . . . . 8.07 1 1
1309 1 . . . . . . . 9.09 1 1
1310 1 . . . . . . . 6.47 1 1
1311 1 . . . . . . . 10.64 1 1
1312 1 . . . . . . . 8.25 1 1
1313 1 . . . . . . . 8.44 1 1
1314 1 . . . . . . . 8.07 1 1
1315 1 . . . . . . . 4.84 1 1
1316 1 . . . . . . . 7.41 1 1
1317 1 . . . . . . . 4.84 1 1
1318 1 . . . . . . . 7.41 1 1
1319 1 . . . . . . . 3.83 1 1
1320 1 . . . . . . . 3.83 1 1
1321 1 . . . . . . . 3.73 1 1
1322 1 . . . . . . . 5.31 1 1
1323 1 . . . . . . . 4.66 1 1
1324 1 . . . . . . . 5.68 1 1
1325 1 . . . . . . . 5.47 1 1
1326 1 . . . . . . . 5.87 1 1
1327 1 . . . . . . . 4.35 1 1
1328 1 . . . . . . . 6.18 1 1
1329 1 . . . . . . . 4.35 1 1
1330 1 . . . . . . . 6.18 1 1
1331 1 . . . . . . . 4.29 1 1
1332 1 . . . . . . . 3.52 1 1
1333 1 . . . . . . . 2.74 1 1
1334 1 . . . . . . . 3.6 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 5.23 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 5.15 1 1
1339 1 . . . . . . . 6.08 1 1
1340 1 . . . . . . . 6.39 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 6.19 1 1
1343 1 . . . . . . . 6.72 1 1
1344 1 . . . . . . . 5.44 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 4.76 1 1
1347 1 . . . . . . . 4.72 1 1
1348 1 . . . . . . . 5.99 1 1
1349 1 . . . . . . . 6.52 1 1
1350 1 . . . . . . . 6.52 1 1
1351 1 . . . . . . . 4.47 1 1
1352 1 . . . . . . . 4.91 1 1
1353 1 . . . . . . . 4.91 1 1
1354 1 . . . . . . . 5.15 1 1
1355 1 . . . . . . . 3.86 1 1
1356 1 . . . . . . . 3.86 1 1
1357 1 . . . . . . . 3.92 1 1
1358 1 . . . . . . . 4.88 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 4.2 1 1
1361 1 . . . . . . . 3.89 1 1
1362 1 . . . . . . . 4.2 1 1
1363 1 . . . . . . . 5.19 1 1
1364 1 . . . . . . . 5.08 1 1
1365 1 . . . . . . . 6.38 1 1
1366 1 . . . . . . . 6.38 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 4.11 1 1
1370 1 . . . . . . . 6.43 1 1
1371 1 . . . . . . . 4.88 1 1
1372 1 . . . . . . . 6.38 1 1
1373 1 . . . . . . . 2.99 1 1
1374 1 . . . . . . . 4.85 1 1
1375 1 . . . . . . . 4.48 1 1
1376 1 . . . . . . . 4.85 1 1
1377 1 . . . . . . . 5.25 1 1
1378 1 . . . . . . . 5.77 1 1
1379 1 . . . . . . . 7.54 1 1
1380 1 . . . . . . . 6.52 1 1
1381 1 . . . . . . . 6.52 1 1
1382 1 . . . . . . . 6.11 1 1
1383 1 . . . . . . . 6.52 1 1
1384 1 . . . . . . . 6.21 1 1
1385 1 . . . . . . . 8.65 1 1
1386 1 . . . . . . . 8.65 1 1
1387 1 . . . . . . . 6.52 1 1
1388 1 . . . . . . . 6.52 1 1
1389 1 . . . . . . . 3.48 1 1
1390 1 . . . . . . . 3.73 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 4.73 1 1
1393 1 . . . . . . . 6.38 1 1
1394 1 . . . . . . . 4.66 1 1
1395 1 . . . . . . . 5.25 1 1
1396 1 . . . . . . . 6.26 1 1
1397 1 . . . . . . . 7.63 1 1
1398 1 . . . . . . . 6.36 1 1
1399 1 . . . . . . . 4.17 1 1
1400 1 . . . . . . . 4.04 1 1
1401 1 . . . . . . . 7.4 1 1
1402 1 . . . . . . . 6.52 1 1
1403 1 . . . . . . . 6.52 1 1
1404 1 . . . . . . . 5.56 1 1
1405 1 . . . . . . . 8.62 1 1
1406 1 . . . . . . . 6.52 1 1
1407 1 . . . . . . . 8.62 1 1
1408 1 . . . . . . . 3.67 1 1
1409 1 . . . . . . . 6.16 1 1
1410 1 . . . . . . . 4.97 1 1
1411 1 . . . . . . . 3.8 1 1
1412 1 . . . . . . . 3.61 1 1
1413 1 . . . . . . . 3.8 1 1
1414 1 . . . . . . . 5.25 1 1
1415 1 . . . . . . . 4.32 1 1
1416 1 . . . . . . . 4.23 1 1
1417 1 . . . . . . . 5.04 1 1
1418 1 . . . . . . . 7.6 1 1
1419 1 . . . . . . . 6.13 1 1
1420 1 . . . . . . . 6.38 1 1
1421 1 . . . . . . . 6.38 1 1
1422 1 . . . . . . . 6.38 1 1
1423 1 . . . . . . . 6.38 1 1
1424 1 . . . . . . . 6.38 1 1
1425 1 . . . . . . . 7.26 1 1
1426 1 . . . . . . . 4.74 1 1
1427 1 . . . . . . . 7.26 1 1
1428 1 . . . . . . . 6.38 1 1
1429 1 . . . . . . . 5.35 1 1
1430 1 . . . . . . . 5.35 1 1
1431 1 . . . . . . . 3.73 1 1
1432 1 . . . . . . . 3.53 1 1
1433 1 . . . . . . . 3.73 1 1
1434 1 . . . . . . . 3.92 1 1
1435 1 . . . . . . . 7.63 1 1
1436 1 . . . . . . . 5.38 1 1
1437 1 . . . . . . . 4.66 1 1
1438 1 . . . . . . . 8.51 1 1
1439 1 . . . . . . . 6.38 1 1
1440 1 . . . . . . . 7.63 1 1
1441 1 . . . . . . . 7.63 1 1
1442 1 . . . . . . . 4.2 1 1
1443 1 . . . . . . . 3.91 1 1
1444 1 . . . . . . . 4.2 1 1
1445 1 . . . . . . . 3.52 1 1
1446 1 . . . . . . . 4.51 1 1
1447 1 . . . . . . . 4.85 1 1
1448 1 . . . . . . . 6.83 1 1
1449 1 . . . . . . . 7.6 1 1
1450 1 . . . . . . . 5.44 1 1
1451 1 . . . . . . . 5.44 1 1
1452 1 . . . . . . . 7.63 1 1
1453 1 . . . . . . . 9.76 1 1
1454 1 . . . . . . . 7.63 1 1
1455 1 . . . . . . . 8.51 1 1
1456 1 . . . . . . . 9.76 1 1
1457 1 . . . . . . . 9.76 1 1
1458 1 . . . . . . . 8.51 1 1
1459 1 . . . . . . . 8.52 1 1
1460 1 . . . . . . . 7.63 1 1
1461 1 . . . . . . . 3.81 1 1
1462 1 . . . . . . . 3.95 1 1
1463 1 . . . . . . . 7.08 1 1
1464 1 . . . . . . . 7.6 1 1
1465 1 . . . . . . . 3.52 1 1
1466 1 . . . . . . . 7.2 1 1
1467 1 . . . . . . . 7.6 1 1
1468 1 . . . . . . . 7.6 1 1
1469 1 . . . . . . . 5.82 1 1
1470 1 . . . . . . . 6.38 1 1
1471 1 . . . . . . . 7.6 1 1
1472 1 . . . . . . . 7.6 1 1
1473 1 . . . . . . . 3.67 1 1
1474 1 . . . . . . . 4.19 1 1
1475 1 . . . . . . . 4.51 1 1
1476 1 . . . . . . . 7.6 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 5.16 1 1
1479 1 . . . . . . . 5.5 1 1
1480 1 . . . . . . . 4.63 1 1
1481 1 . . . . . . . 6.89 1 1
1482 1 . . . . . . . 8.07 1 1
1483 1 . . . . . . . 7.51 1 1
1484 1 . . . . . . . 7.17 1 1
1485 1 . . . . . . . 8.22 1 1
1486 1 . . . . . . . 8.31 1 1
1487 1 . . . . . . . 8.95 1 1
1488 1 . . . . . . . 3.3 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 6.52 1 1
1491 1 . . . . . . . 6.52 1 1
1492 1 . . . . . . . 4.14 1 1
1493 1 . . . . . . . 6.38 1 1
1494 1 . . . . . . . 6.52 1 1
1495 1 . . . . . . . 5.4 1 1
1496 1 . . . . . . . 5.96 1 1
1497 1 . . . . . . . 8.05 1 1
1498 1 . . . . . . . 4.79 1 1
1499 1 . . . . . . . 3.49 1 1
1500 1 . . . . . . . 7.76 1 1
1501 1 . . . . . . . 6.28 1 1
1502 1 . . . . . . . 6.38 1 1
1503 1 . . . . . . . 6.38 1 1
1504 1 . . . . . . . 7.4 1 1
1505 1 . . . . . . . 6.36 1 1
1506 1 . . . . . . . 7.4 1 1
1507 1 . . . . . . . 5.28 1 1
1508 1 . . . . . . . 5.35 1 1
1509 1 . . . . . . . 5.62 1 1
1510 1 . . . . . . . 5.98 1 1
1511 1 . . . . . . . 5.04 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 5.5 1 1
1514 1 . . . . . . . 4.29 1 1
1515 1 . . . . . . . 6.52 1 1
1516 1 . . . . . . . 4.94 1 1
1517 1 . . . . . . . 7.4 1 1
1518 1 . . . . . . . 6.05 1 1
1519 1 . . . . . . . 6.19 1 1
1520 1 . . . . . . . 5.57 1 1
1521 1 . . . . . . . 6.32 1 1
1522 1 . . . . . . . 6.38 1 1
1523 1 . . . . . . . 7.27 1 1
1524 1 . . . . . . . 7.27 1 1
1525 1 . . . . . . . 7.27 1 1
1526 1 . . . . . . . 7.27 1 1
1527 1 . . . . . . . 6.39 1 1
1528 1 . . . . . . . 7.31 1 1
1529 1 . . . . . . . 6.3 1 1
1530 1 . . . . . . . 6.33 1 1
1531 1 . . . . . . . 5.46 1 1
1532 1 . . . . . . . 5.65 1 1
1533 1 . . . . . . . 5.46 1 1
1534 1 . . . . . . . 7.27 1 1
1535 1 . . . . . . . 7.27 1 1
1536 1 . . . . . . . 7.27 1 1
1537 1 . . . . . . . 7.27 1 1
1538 1 . . . . . . . 5.88 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 3.55 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 5.0 1 1
1544 1 . . . . . . . 4.58 1 1
1545 1 . . . . . . . 5.0 1 1
1546 1 . . . . . . . 4.45 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 6.38 1 1
1549 1 . . . . . . . 4.5 1 1
1550 1 . . . . . . . 7.54 1 1
1551 1 . . . . . . . 6.12 1 1
1552 1 . . . . . . . 7.4 1 1
1553 1 . . . . . . . 5.22 1 1
1554 1 . . . . . . . 4.78 1 1
1555 1 . . . . . . . 5.22 1 1
1556 1 . . . . . . . 5.53 1 1
1557 1 . . . . . . . 6.52 1 1
1558 1 . . . . . . . 4.54 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 5.99 1 1
1561 1 . . . . . . . 4.94 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 5.5 1 1
1564 1 . . . . . . . 4.86 1 1
1565 1 . . . . . . . 3.8 1 1
1566 1 . . . . . . . 4.07 1 1
1567 1 . . . . . . . 4.07 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 6.1 1 1
1570 1 . . . . . . . 4.35 1 1
1571 1 . . . . . . . 4.79 1 1
1572 1 . . . . . . . 5.45 1 1
1573 1 . . . . . . . 6.38 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 4.66 1 1
1576 1 . . . . . . . 5.53 1 1
1577 1 . . . . . . . 6.52 1 1
1578 1 . . . . . . . 6.52 1 1
1579 1 . . . . . . . 8.65 1 1
1580 1 . . . . . . . 6.52 1 1
1581 1 . . . . . . . 4.82 1 1
1582 1 . . . . . . . 4.66 1 1
1583 1 . . . . . . . 4.3 1 1
1584 1 . . . . . . . 4.66 1 1
1585 1 . . . . . . . 7.41 1 1
1586 1 . . . . . . . 6.52 1 1
1587 1 . . . . . . . 6.52 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 5.0 1 1
1590 1 . . . . . . . 5.93 1 1
1591 1 . . . . . . . 7.4 1 1
1592 1 . . . . . . . 6.52 1 1
1593 1 . . . . . . . 6.52 1 1
1594 1 . . . . . . . 5.7 1 1
1595 1 . . . . . . . 6.38 1 1
1596 1 . . . . . . . 6.38 1 1
1597 1 . . . . . . . 6.38 1 1
1598 1 . . . . . . . 6.38 1 1
1599 1 . . . . . . . 7.26 1 1
1600 1 . . . . . . . 6.52 1 1
1601 1 . . . . . . . 5.14 1 1
1602 1 . . . . . . . 7.4 1 1
1603 1 . . . . . . . 4.79 1 1
1604 1 . . . . . . . 4.17 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 6.38 1 1
1607 1 . . . . . . . 4.88 1 1
1608 1 . . . . . . . 5.76 1 1
1609 1 . . . . . . . 7.63 1 1
1610 1 . . . . . . . 6.7 1 1
1611 1 . . . . . . . 4.88 1 1
1612 1 . . . . . . . 6.38 1 1
1613 1 . . . . . . . 6.17 1 1
1614 1 . . . . . . . 4.85 1 1
1615 1 . . . . . . . 7.26 1 1
1616 1 . . . . . . . 7.26 1 1
1617 1 . . . . . . . 4.85 1 1
1618 1 . . . . . . . 7.26 1 1
1619 1 . . . . . . . 7.26 1 1
1620 1 . . . . . . . 5.65 1 1
1621 1 . . . . . . . 7.68 1 1
1622 1 . . . . . . . 5.07 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 5.68 1 1
1626 1 . . . . . . . 5.35 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 3.42 1 1
1629 1 . . . . . . . 5.35 1 1
1630 1 . . . . . . . 6.38 1 1
1631 1 . . . . . . . 3.83 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 4.29 1 1
1635 1 . . . . . . . 6.52 1 1
1636 1 . . . . . . . 5.67 1 1
1637 1 . . . . . . . 6.52 1 1
1638 1 . . . . . . . 5.79 1 1
1639 1 . . . . . . . 6.32 1 1
1640 1 . . . . . . . 5.73 1 1
1641 1 . . . . . . . 6.38 1 1
1642 1 . . . . . . . 7.26 1 1
1643 1 . . . . . . . 7.26 1 1
1644 1 . . . . . . . 7.26 1 1
1645 1 . . . . . . . 7.26 1 1
1646 1 . . . . . . . 7.63 1 1
1647 1 . . . . . . . 7.63 1 1
1648 1 . . . . . . . 7.63 1 1
1649 1 . . . . . . . 4.85 1 1
1650 1 . . . . . . . 5.16 1 1
1651 1 . . . . . . . 3.8 1 1
1652 1 . . . . . . . 5.92 1 1
1653 1 . . . . . . . 4.85 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 4.94 1 1
1656 1 . . . . . . . 4.94 1 1
1657 1 . . . . . . . 6.52 1 1
1658 1 . . . . . . . 5.93 1 1
1659 1 . . . . . . . 6.52 1 1
1660 1 . . . . . . . 4.61 1 1
1661 1 . . . . . . . 5.47 1 1
1662 1 . . . . . . . 5.47 1 1
1663 1 . . . . . . . 5.47 1 1
1664 1 . . . . . . . 5.47 1 1
1665 1 . . . . . . . 7.26 1 1
1666 1 . . . . . . . 7.84 1 1
1667 1 . . . . . . . 6.1 1 1
1668 1 . . . . . . . 6.44 1 1
1669 1 . . . . . . . 5.85 1 1
1670 1 . . . . . . . 6.44 1 1
1671 1 . . . . . . . 7.4 1 1
1672 1 . . . . . . . 7.4 1 1
1673 1 . . . . . . . 6.38 1 1
1674 1 . . . . . . . 6.38 1 1
1675 1 . . . . . . . 6.72 1 1
1676 1 . . . . . . . 6.72 1 1
1677 1 . . . . . . . 5.48 1 1
1678 1 . . . . . . . 6.38 1 1
1679 1 . . . . . . . 6.38 1 1
1680 1 . . . . . . . 6.38 1 1
1681 1 . . . . . . . 7.03 1 1
1682 1 . . . . . . . 6.14 1 1
1683 1 . . . . . . . 7.03 1 1
1684 1 . . . . . . . 3.92 1 1
1685 1 . . . . . . . 5.31 1 1
1686 1 . . . . . . . 5.28 1 1
1687 1 . . . . . . . 7.26 1 1
1688 1 . . . . . . . 7.26 1 1
1689 1 . . . . . . . 6.38 1 1
1690 1 . . . . . . . 6.38 1 1
1691 1 . . . . . . . 3.73 1 1
1692 1 . . . . . . . 6.38 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 6.38 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 6.38 1 1
1697 1 . . . . . . . 4.96 1 1
1698 1 . . . . . . . 5.98 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 5.33 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 5.64 1 1
1703 1 . . . . . . . 6.16 1 1
1704 1 . . . . . . . 6.51 1 1
1705 1 . . . . . . . 6.2 1 1
1706 1 . . . . . . . 8.28 1 1
1707 1 . . . . . . . 8.28 1 1
1708 1 . . . . . . . 6.2 1 1
1709 1 . . . . . . . 8.28 1 1
1710 1 . . . . . . . 8.28 1 1
1711 1 . . . . . . . 7.27 1 1
1712 1 . . . . . . . 8.95 1 1
1713 1 . . . . . . . 8.07 1 1
1714 1 . . . . . . . 4.57 1 1
1715 1 . . . . . . . 4.47 1 1
1716 1 . . . . . . . 3.92 1 1
1717 1 . . . . . . . 4.47 1 1
1718 1 . . . . . . . 3.64 1 1
1719 1 . . . . . . . 5.88 1 1
1720 1 . . . . . . . 4.79 1 1
1721 1 . . . . . . . 5.07 1 1
1722 1 . . . . . . . 4.19 1 1
1723 1 . . . . . . . 5.71 1 1
1724 1 . . . . . . . 6.51 1 1
1725 1 . . . . . . . 4.88 1 1
1726 1 . . . . . . . 8.32 1 1
1727 1 . . . . . . . 8.32 1 1
1728 1 . . . . . . . 4.88 1 1
1729 1 . . . . . . . 6.52 1 1
1730 1 . . . . . . . 8.32 1 1
1731 1 . . . . . . . 8.32 1 1
1732 1 . . . . . . . 4.69 1 1
1733 1 . . . . . . . 3.24 1 1
1734 1 . . . . . . . 6.18 1 1
1735 1 . . . . . . . 6.38 1 1
1736 1 . . . . . . . 5.69 1 1
1737 1 . . . . . . . 5.87 1 1
1738 1 . . . . . . . 5.87 1 1
1739 1 . . . . . . . 6.38 1 1
1740 1 . . . . . . . 6.38 1 1
1741 1 . . . . . . . 7.26 1 1
1742 1 . . . . . . . 6.38 1 1
1743 1 . . . . . . . 7.43 1 1
1744 1 . . . . . . . 5.24 1 1
1745 1 . . . . . . . 6.1 1 1
1746 1 . . . . . . . 6.49 1 1
1747 1 . . . . . . . 6.38 1 1
1748 1 . . . . . . . 6.38 1 1
1749 1 . . . . . . . 3.91 1 1
1750 1 . . . . . . . 5.19 1 1
1751 1 . . . . . . . 5.5 1 1
1752 1 . . . . . . . 6.38 1 1
1753 1 . . . . . . . 3.45 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 5.75 1 1
1756 1 . . . . . . . 8.49 1 1
1757 1 . . . . . . . 4.52 1 1
1758 1 . . . . . . . 3.67 1 1
1759 1 . . . . . . . 4.47 1 1
1760 1 . . . . . . . 3.3 1 1
1761 1 . . . . . . . 5.31 1 1
1762 1 . . . . . . . 7.39 1 1
1763 1 . . . . . . . 5.16 1 1
1764 1 . . . . . . . 5.31 1 1
1765 1 . . . . . . . 8.07 1 1
1766 1 . . . . . . . 6.38 1 1
1767 1 . . . . . . . 5.53 1 1
1768 1 . . . . . . . 5.31 1 1
1769 1 . . . . . . . 5.11 1 1
1770 1 . . . . . . . 5.31 1 1
1771 1 . . . . . . . 5.56 1 1
1772 1 . . . . . . . 5.32 1 1
1773 1 . . . . . . . 5.56 1 1
1774 1 . . . . . . . 7.49 1 1
1775 1 . . . . . . . 6.38 1 1
1776 1 . . . . . . . 6.38 1 1
1777 1 . . . . . . . 6.38 1 1
1778 1 . . . . . . . 6.38 1 1
1779 1 . . . . . . . 7.21 1 1
1780 1 . . . . . . . 4.16 1 1
1781 1 . . . . . . . 6.05 1 1
1782 1 . . . . . . . 6.12 1 1
1783 1 . . . . . . . 5.99 1 1
1784 1 . . . . . . . 6.12 1 1
1785 1 . . . . . . . 5.43 1 1
1786 1 . . . . . . . 5.25 1 1
1787 1 . . . . . . . 5.43 1 1
1788 1 . . . . . . . 6.52 1 1
1789 1 . . . . . . . 6.52 1 1
1790 1 . . . . . . . 6.43 1 1
1791 1 . . . . . . . 6.09 1 1
1792 1 . . . . . . . 6.43 1 1
1793 1 . . . . . . . 6.21 1 1
1794 1 . . . . . . . 5.77 1 1
1795 1 . . . . . . . 6.21 1 1
1796 1 . . . . . . . 3.64 1 1
1797 1 . . . . . . . 4.11 1 1
1798 1 . . . . . . . 5.13 1 1
1799 1 . . . . . . . 3.73 1 1
1800 1 . . . . . . . 3.73 1 1
1801 1 . . . . . . . 3.45 1 1
1802 1 . . . . . . . 5.65 1 1
1803 1 . . . . . . . 7.55 1 1
1804 1 . . . . . . . 9.25 1 1
1805 1 . . . . . . . 9.25 1 1
1806 1 . . . . . . . 9.25 1 1
1807 1 . . . . . . . 9.25 1 1
1808 1 . . . . . . . 4.6 1 1
1809 1 . . . . . . . 6.52 1 1
1810 1 . . . . . . . 6.38 1 1
1811 1 . . . . . . . 7.26 1 1
1812 1 . . . . . . . 5.86 1 1
1813 1 . . . . . . . 6.52 1 1
1814 1 . . . . . . . 7.26 1 1
1815 1 . . . . . . . 7.26 1 1
1816 1 . . . . . . . 6.52 1 1
1817 1 . . . . . . . 7.26 1 1
1818 1 . . . . . . . 7.26 1 1
1819 1 . . . . . . . 3.54 1 1
1820 1 . . . . . . . 5.13 1 1
1821 1 . . . . . . . 5.28 1 1
1822 1 . . . . . . . 6.38 1 1
1823 1 . . . . . . . 5.13 1 1
1824 1 . . . . . . . 4.85 1 1
1825 1 . . . . . . . 4.13 1 1
1826 1 . . . . . . . 4.85 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 4.04 1 1
1830 1 . . . . . . . 3.77 1 1
1831 1 . . . . . . . 4.04 1 1
1832 1 . . . . . . . 3.24 1 1
1833 1 . . . . . . . 5.25 1 1
1834 1 . . . . . . . 5.25 1 1
1835 1 . . . . . . . 4.26 1 1
1836 1 . . . . . . . 8.07 1 1
1837 1 . . . . . . . 5.39 1 1
1838 1 . . . . . . . 4.73 1 1
1839 1 . . . . . . . 5.17 1 1
1840 1 . . . . . . . 4.43 1 1
1841 1 . . . . . . . 4.69 1 1
1842 1 . . . . . . . 7.83 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 5.5 1 1
1845 1 . . . . . . . 3.98 1 1
1846 1 . . . . . . . 5.5 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 3.98 1 1
1849 1 . . . . . . . 7.89 1 1
1850 1 . . . . . . . 5.5 1 1
1851 1 . . . . . . . 9.52 1 1
1852 1 . . . . . . . 9.52 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 9.52 1 1
1855 1 . . . . . . . 9.52 1 1
1856 1 . . . . . . . 8.02 1 1
1857 1 . . . . . . . 9.61 1 1
1858 1 . . . . . . . 9.61 1 1
1859 1 . . . . . . . 9.61 1 1
1860 1 . . . . . . . 9.61 1 1
1861 1 . . . . . . . 8.17 1 1
1862 1 . . . . . . . 4.51 1 1
1863 1 . . . . . . . 4.82 1 1
1864 1 . . . . . . . 4.85 1 1
1865 1 . . . . . . . 4.07 1 1
1866 1 . . . . . . . 8.07 1 1
1867 1 . . . . . . . 5.7 1 1
1868 1 . . . . . . . 6.78 1 1
1869 1 . . . . . . . 4.99 1 1
1870 1 . . . . . . . 5.38 1 1
1871 1 . . . . . . . 6.52 1 1
1872 1 . . . . . . . 5.38 1 1
1873 1 . . . . . . . 6.52 1 1
1874 1 . . . . . . . 3.73 1 1
1875 1 . . . . . . . 3.73 1 1
1876 1 . . . . . . . 3.8 1 1
1877 1 . . . . . . . 5.31 1 1
1878 1 . . . . . . . 8.07 1 1
1879 1 . . . . . . . 4.66 1 1
1880 1 . . . . . . . 4.26 1 1
1881 1 . . . . . . . 4.66 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 5.5 1 1
1884 1 . . . . . . . 5.5 1 1
1885 1 . . . . . . . 4.82 1 1
1886 1 . . . . . . . 5.31 1 1
1887 1 . . . . . . . 5.13 1 1
1888 1 . . . . . . . 5.31 1 1
1889 1 . . . . . . . 6.27 1 1
1890 1 . . . . . . . 5.5 1 1
1891 1 . . . . . . . 6.52 1 1
1892 1 . . . . . . . 3.58 1 1
1893 1 . . . . . . . 6.69 1 1
1894 1 . . . . . . . 5.5 1 1
1895 1 . . . . . . . 5.5 1 1
1896 1 . . . . . . . 3.76 1 1
1897 1 . . . . . . . 5.5 1 1
1898 1 . . . . . . . 5.5 1 1
1899 1 . . . . . . . 3.76 1 1
1900 1 . . . . . . . 6.38 1 1
1901 1 . . . . . . . 7.76 1 1
1902 1 . . . . . . . 8.79 1 1
1903 1 . . . . . . . 9.61 1 1
1904 1 . . . . . . . 9.61 1 1
1905 1 . . . . . . . 9.61 1 1
1906 1 . . . . . . . 9.61 1 1
1907 1 . . . . . . . 5.57 1 1
1908 1 . . . . . . . 6.04 1 1
1909 1 . . . . . . . 3.42 1 1
1910 1 . . . . . . . 3.61 1 1
1911 1 . . . . . . . 4.32 1 1
1912 1 . . . . . . . 4.6 1 1
1913 1 . . . . . . . 4.22 1 1
1914 1 . . . . . . . 4.6 1 1
1915 1 . . . . . . . 6.08 1 1
1916 1 . . . . . . . 3.42 1 1
1917 1 . . . . . . . 3.33 1 1
1918 1 . . . . . . . 5.31 1 1
1919 1 . . . . . . . 8.07 1 1
1920 1 . . . . . . . 4.86 1 1
1921 1 . . . . . . . 5.2 1 1
1922 1 . . . . . . . 4.2 1 1
1923 1 . . . . . . . 4.04 1 1
1924 1 . . . . . . . 4.2 1 1
1925 1 . . . . . . . 3.45 1 1
1926 1 . . . . . . . 6.84 1 1
1927 1 . . . . . . . 3.77 1 1
1928 1 . . . . . . . 4.66 1 1
1929 1 . . . . . . . 4.23 1 1
1930 1 . . . . . . . 3.69 1 1
1931 1 . . . . . . . 4.23 1 1
1932 1 . . . . . . . 4.17 1 1
1933 1 . . . . . . . 4.57 1 1
1934 1 . . . . . . . 4.24 1 1
1935 1 . . . . . . . 4.57 1 1
1936 1 . . . . . . . 5.5 1 1
1937 1 . . . . . . . 5.08 1 1
1938 1 . . . . . . . 5.5 1 1
1939 1 . . . . . . . 3.75 1 1
1940 1 . . . . . . . 6.13 1 1
1941 1 . . . . . . . 4.14 1 1
1942 1 . . . . . . . 4.14 1 1
1943 1 . . . . . . . 7.18 1 1
1944 1 . . . . . . . 7.8 1 1
1945 1 . . . . . . . 5.99 1 1
1946 1 . . . . . . . 4.38 1 1
1947 1 . . . . . . . 3.81 1 1
1948 1 . . . . . . . 3.7 1 1
1949 1 . . . . . . . 4.57 1 1
1950 1 . . . . . . . 3.95 1 1
1951 1 . . . . . . . 4.57 1 1
1952 1 . . . . . . . 4.45 1 1
1953 1 . . . . . . . 5.0 1 1
1954 1 . . . . . . . 4.37 1 1
1955 1 . . . . . . . 5.0 1 1
1956 1 . . . . . . . 5.7 1 1
1957 1 . . . . . . . 7.26 1 1
1958 1 . . . . . . . 4.84 1 1
1959 1 . . . . . . . 6.21 1 1
1960 1 . . . . . . . 5.19 1 1
1961 1 . . . . . . . 7.4 1 1
1962 1 . . . . . . . 5.19 1 1
1963 1 . . . . . . . 7.4 1 1
1964 1 . . . . . . . 4.66 1 1
1965 1 . . . . . . . 4.21 1 1
1966 1 . . . . . . . 4.66 1 1
1967 1 . . . . . . . 4.14 1 1
1968 1 . . . . . . . 3.84 1 1
1969 1 . . . . . . . 4.14 1 1
1970 1 . . . . . . . 7.26 1 1
1971 1 . . . . . . . 7.26 1 1
1972 1 . . . . . . . 6.76 1 1
1973 1 . . . . . . . 6.38 1 1
1974 1 . . . . . . . 3.78 1 1
1975 1 . . . . . . . 4.46 1 1
1976 1 . . . . . . . 3.61 1 1
1977 1 . . . . . . . 3.61 1 1
1978 1 . . . . . . . 3.42 1 1
1979 1 . . . . . . . 3.61 1 1
1980 1 . . . . . . . 6.38 1 1
1981 1 . . . . . . . 4.04 1 1
1982 1 . . . . . . . 3.87 1 1
1983 1 . . . . . . . 4.04 1 1
1984 1 . . . . . . . 3.45 1 1
1985 1 . . . . . . . 5.82 1 1
1986 1 . . . . . . . 3.82 1 1
1987 1 . . . . . . . 4.04 1 1
1988 1 . . . . . . . 6.38 1 1
1989 1 . . . . . . . 4.79 1 1
1990 1 . . . . . . . 5.16 1 1
1991 1 . . . . . . . 6.18 1 1
1992 1 . . . . . . . 7.42 1 1
1993 1 . . . . . . . 4.4 1 1
1994 1 . . . . . . . 6.38 1 1
1995 1 . . . . . . . 6.16 1 1
1996 1 . . . . . . . 7.09 1 1
1997 1 . . . . . . . 4.63 1 1
1998 1 . . . . . . . 5.5 1 1
1999 1 . . . . . . . 4.63 1 1
2000 1 . . . . . . . 5.5 1 1
2001 1 . . . . . . . 6.92 1 1
2002 1 . . . . . . . 8.03 1 1
2003 1 . . . . . . . 4.51 1 1
2004 1 . . . . . . . 3.61 1 1
2005 1 . . . . . . . 5.0 1 1
2006 1 . . . . . . . 4.2 1 1
2007 1 . . . . . . . 4.85 1 1
2008 1 . . . . . . . 7.48 1 1
2009 1 . . . . . . . 4.57 1 1
2010 1 . . . . . . . 6.38 1 1
2011 1 . . . . . . . 6.38 1 1
2012 1 . . . . . . . 8.95 1 1
2013 1 . . . . . . . 6.38 1 1
2014 1 . . . . . . . 3.42 1 1
2015 1 . . . . . . . 5.07 1 1
2016 1 . . . . . . . 4.42 1 1
2017 1 . . . . . . . 5.67 1 1
2018 1 . . . . . . . 6.38 1 1
2019 1 . . . . . . . 7.77 1 1
2020 1 . . . . . . . 6.38 1 1
2021 1 . . . . . . . 4.2 1 1
2022 1 . . . . . . . 3.73 1 1
2023 1 . . . . . . . 3.21 1 1
2024 1 . . . . . . . 3.7 1 1
2025 1 . . . . . . . 3.7 1 1
2026 1 . . . . . . . 4.97 1 1
2027 1 . . . . . . . 3.52 1 1
2028 1 . . . . . . . 3.21 1 1
2029 1 . . . . . . . 8.96 1 1
2030 1 . . . . . . . 6.67 1 1
2031 1 . . . . . . . 6.24 1 1
2032 1 . . . . . . . 6.38 1 1
2033 1 . . . . . . . 4.57 1 1
2034 1 . . . . . . . 4.57 1 1
2035 1 . . . . . . . 4.01 1 1
2036 1 . . . . . . . 4.01 1 1
2037 1 . . . . . . . 4.23 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.548 -14.299 15.056 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.151 -15.631 15.509 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.258 -15.386 16.560 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.039 -16.561 19.493 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.728 -16.670 17.261 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.377 -15.917 13.868 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 8.890 -16.567 13.682 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET HA H 8.349 -16.194 15.989 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H 11.116 -14.908 16.085 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H 9.882 -14.705 17.324 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H 9.939 -16.379 20.082 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H 8.640 -15.611 19.137 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H 8.293 -17.044 20.125 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H 11.217 -17.312 16.528 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H 11.480 -16.401 18.003 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N 9.638 -16.416 14.342 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O 8.910 -13.775 14.000 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S 9.432 -17.642 18.088 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 THR C C 6.823 -11.601 16.885 1.00 . A A . 2 THR C 1 1
1 20 1 1 2 THR CA C 7.005 -12.419 15.597 1.00 . A A . 2 THR CA 1 1
1 21 1 1 2 THR CB C 5.691 -12.580 14.812 1.00 . A A . 2 THR CB 1 1
1 22 1 1 2 THR CG2 C 4.521 -13.113 15.642 1.00 . A A . 2 THR CG2 1 1
1 23 1 1 2 THR H H 7.388 -14.191 16.718 1.00 . A A . 2 THR H 1 1
1 24 1 1 2 THR HA H 7.675 -11.840 14.966 1.00 . A A . 2 THR HA 1 1
1 25 1 1 2 THR HB H 5.869 -13.270 13.986 1.00 . A A . 2 THR HB 1 1
1 26 1 1 2 THR HG1 H 4.542 -11.478 13.702 1.00 . A A . 2 THR HG1 1 1
1 27 1 1 2 THR HG21 H 4.799 -14.059 16.107 1.00 . A A . 2 THR HG21 1 1
1 28 1 1 2 THR HG22 H 3.663 -13.285 14.991 1.00 . A A . 2 THR HG22 1 1
1 29 1 1 2 THR HG23 H 4.242 -12.397 16.415 1.00 . A A . 2 THR HG23 1 1
1 30 1 1 2 THR N N 7.632 -13.732 15.849 1.00 . A A . 2 THR N 1 1
1 31 1 1 2 THR O O 6.888 -12.140 17.993 1.00 . A A . 2 THR O 1 1
1 32 1 1 2 THR OG1 O 5.324 -11.334 14.265 1.00 . A A . 2 THR OG1 1 1
1 33 1 1 3 ASP C C 5.624 -8.118 17.411 1.00 . A A . 3 ASP C 1 1
1 34 1 1 3 ASP CA C 6.508 -9.311 17.833 1.00 . A A . 3 ASP CA 1 1
1 35 1 1 3 ASP CB C 7.919 -8.845 18.229 1.00 . A A . 3 ASP CB 1 1
1 36 1 1 3 ASP CG C 7.886 -7.859 19.405 1.00 . A A . 3 ASP CG 1 1
1 37 1 1 3 ASP H H 6.479 -9.943 15.803 1.00 . A A . 3 ASP H 1 1
1 38 1 1 3 ASP HA H 6.044 -9.787 18.698 1.00 . A A . 3 ASP HA 1 1
1 39 1 1 3 ASP HB2 H 8.521 -9.713 18.507 1.00 . A A . 3 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H 8.399 -8.372 17.370 1.00 . A A . 3 ASP HB3 1 1
1 41 1 1 3 ASP N N 6.626 -10.289 16.743 1.00 . A A . 3 ASP N 1 1
1 42 1 1 3 ASP O O 5.568 -7.764 16.230 1.00 . A A . 3 ASP O 1 1
1 43 1 1 3 ASP OD1 O 7.820 -8.312 20.573 1.00 . A A . 3 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O 7.901 -6.633 19.151 1.00 . A A . 3 ASP OD2 1 1
1 45 1 1 4 SER C C 4.703 -5.080 17.547 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C 4.029 -6.348 18.105 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C 3.234 -6.016 19.375 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H 5.063 -7.752 19.328 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H 3.309 -6.672 17.352 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H 2.583 -5.162 19.181 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H 2.609 -6.873 19.633 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H 3.551 -5.523 21.247 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N 4.945 -7.472 18.364 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O 4.017 -4.237 16.963 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O 4.099 -5.724 20.463 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 GLU C C 7.695 -4.298 15.873 1.00 . A A . 5 GLU C 1 1
1 57 1 1 5 GLU CA C 6.831 -3.855 17.077 1.00 . A A . 5 GLU CA 1 1
1 58 1 1 5 GLU CB C 7.670 -3.167 18.173 1.00 . A A . 5 GLU CB 1 1
1 59 1 1 5 GLU CD C 7.698 -1.724 20.256 1.00 . A A . 5 GLU CD 1 1
1 60 1 1 5 GLU CG C 6.832 -2.558 19.290 1.00 . A A . 5 GLU CG 1 1
1 61 1 1 5 GLU H H 6.531 -5.645 18.206 1.00 . A A . 5 GLU H 1 1
1 62 1 1 5 GLU HA H 6.155 -3.097 16.680 1.00 . A A . 5 GLU HA 1 1
1 63 1 1 5 GLU HB2 H 8.360 -3.876 18.613 1.00 . A A . 5 GLU HB2 1 1
1 64 1 1 5 GLU HB3 H 8.239 -2.358 17.730 1.00 . A A . 5 GLU HB3 1 1
1 65 1 1 5 GLU HG2 H 6.070 -1.932 18.834 1.00 . A A . 5 GLU HG2 1 1
1 66 1 1 5 GLU HG3 H 6.337 -3.359 19.830 1.00 . A A . 5 GLU HG3 1 1
1 67 1 1 5 GLU N N 6.030 -4.949 17.656 1.00 . A A . 5 GLU N 1 1
1 68 1 1 5 GLU O O 8.524 -3.523 15.387 1.00 . A A . 5 GLU O 1 1
1 69 1 1 5 GLU OE1 O 8.221 -2.279 21.254 1.00 . A A . 5 GLU OE1 1 1
1 70 1 1 5 GLU OE2 O 7.854 -0.497 20.034 1.00 . A A . 5 GLU OE2 1 1
1 71 1 1 6 LYS C C 7.887 -5.313 12.864 1.00 . A A . 6 LYS C 1 1
1 72 1 1 6 LYS CA C 8.224 -6.052 14.170 1.00 . A A . 6 LYS CA 1 1
1 73 1 1 6 LYS CB C 7.953 -7.566 14.065 1.00 . A A . 6 LYS CB 1 1
1 74 1 1 6 LYS CD C 8.544 -9.790 13.013 1.00 . A A . 6 LYS CD 1 1
1 75 1 1 6 LYS CE C 9.356 -10.478 11.908 1.00 . A A . 6 LYS CE 1 1
1 76 1 1 6 LYS CG C 8.802 -8.278 13.000 1.00 . A A . 6 LYS CG 1 1
1 77 1 1 6 LYS H H 6.811 -6.121 15.796 1.00 . A A . 6 LYS H 1 1
1 78 1 1 6 LYS HA H 9.286 -5.895 14.333 1.00 . A A . 6 LYS HA 1 1
1 79 1 1 6 LYS HB2 H 8.169 -8.023 15.031 1.00 . A A . 6 LYS HB2 1 1
1 80 1 1 6 LYS HB3 H 6.897 -7.725 13.838 1.00 . A A . 6 LYS HB3 1 1
1 81 1 1 6 LYS HD2 H 8.839 -10.193 13.982 1.00 . A A . 6 LYS HD2 1 1
1 82 1 1 6 LYS HD3 H 7.480 -9.972 12.852 1.00 . A A . 6 LYS HD3 1 1
1 83 1 1 6 LYS HE2 H 9.154 -9.972 10.959 1.00 . A A . 6 LYS HE2 1 1
1 84 1 1 6 LYS HE3 H 10.421 -10.361 12.129 1.00 . A A . 6 LYS HE3 1 1
1 85 1 1 6 LYS HG2 H 8.547 -7.893 12.011 1.00 . A A . 6 LYS HG2 1 1
1 86 1 1 6 LYS HG3 H 9.859 -8.089 13.195 1.00 . A A . 6 LYS HG3 1 1
1 87 1 1 6 LYS HZ1 H 9.573 -12.367 11.074 1.00 . A A . 6 LYS HZ1 1 1
1 88 1 1 6 LYS HZ2 H 8.042 -12.045 11.532 1.00 . A A . 6 LYS HZ2 1 1
1 89 1 1 6 LYS HZ3 H 9.168 -12.425 12.657 1.00 . A A . 6 LYS HZ3 1 1
1 90 1 1 6 LYS N N 7.501 -5.523 15.350 1.00 . A A . 6 LYS N 1 1
1 91 1 1 6 LYS NZ N 9.012 -11.920 11.788 1.00 . A A . 6 LYS NZ 1 1
1 92 1 1 6 LYS O O 8.701 -5.269 11.941 1.00 . A A . 6 LYS O 1 1
1 93 1 1 7 SER C C 5.708 -2.497 12.253 1.00 . A A . 7 SER C 1 1
1 94 1 1 7 SER CA C 6.204 -3.852 11.732 1.00 . A A . 7 SER CA 1 1
1 95 1 1 7 SER CB C 5.074 -4.562 10.980 1.00 . A A . 7 SER CB 1 1
1 96 1 1 7 SER H H 6.154 -4.776 13.657 1.00 . A A . 7 SER H 1 1
1 97 1 1 7 SER HA H 7.009 -3.663 11.021 1.00 . A A . 7 SER HA 1 1
1 98 1 1 7 SER HB2 H 5.421 -5.533 10.626 1.00 . A A . 7 SER HB2 1 1
1 99 1 1 7 SER HB3 H 4.226 -4.708 11.651 1.00 . A A . 7 SER HB3 1 1
1 100 1 1 7 SER HG H 3.853 -4.130 9.506 1.00 . A A . 7 SER HG 1 1
1 101 1 1 7 SER N N 6.702 -4.710 12.816 1.00 . A A . 7 SER N 1 1
1 102 1 1 7 SER O O 5.274 -2.385 13.404 1.00 . A A . 7 SER O 1 1
1 103 1 1 7 SER OG O 4.680 -3.767 9.879 1.00 . A A . 7 SER OG 1 1
1 104 1 1 8 ALA C C 3.919 0.069 10.564 1.00 . A A . 8 ALA C 1 1
1 105 1 1 8 ALA CA C 5.065 -0.190 11.576 1.00 . A A . 8 ALA CA 1 1
1 106 1 1 8 ALA CB C 6.142 0.902 11.580 1.00 . A A . 8 ALA CB 1 1
1 107 1 1 8 ALA H H 6.111 -1.676 10.469 1.00 . A A . 8 ALA H 1 1
1 108 1 1 8 ALA HA H 4.595 -0.181 12.561 1.00 . A A . 8 ALA HA 1 1
1 109 1 1 8 ALA HB1 H 6.613 0.946 10.601 1.00 . A A . 8 ALA HB1 1 1
1 110 1 1 8 ALA HB2 H 5.694 1.869 11.807 1.00 . A A . 8 ALA HB2 1 1
1 111 1 1 8 ALA HB3 H 6.897 0.676 12.335 1.00 . A A . 8 ALA HB3 1 1
1 112 1 1 8 ALA N N 5.727 -1.483 11.384 1.00 . A A . 8 ALA N 1 1
1 113 1 1 8 ALA O O 3.499 1.216 10.384 1.00 . A A . 8 ALA O 1 1
1 114 1 1 9 THR C C 0.911 -0.709 9.695 1.00 . A A . 9 THR C 1 1
1 115 1 1 9 THR CA C 2.254 -0.852 8.968 1.00 . A A . 9 THR CA 1 1
1 116 1 1 9 THR CB C 2.147 -2.042 7.992 1.00 . A A . 9 THR CB 1 1
1 117 1 1 9 THR CG2 C 3.327 -2.130 7.030 1.00 . A A . 9 THR CG2 1 1
1 118 1 1 9 THR H H 3.764 -1.899 10.068 1.00 . A A . 9 THR H 1 1
1 119 1 1 9 THR HA H 2.398 0.046 8.370 1.00 . A A . 9 THR HA 1 1
1 120 1 1 9 THR HB H 1.242 -1.918 7.394 1.00 . A A . 9 THR HB 1 1
1 121 1 1 9 THR HG1 H 1.850 -3.962 8.036 1.00 . A A . 9 THR HG1 1 1
1 122 1 1 9 THR HG21 H 3.385 -1.210 6.453 1.00 . A A . 9 THR HG21 1 1
1 123 1 1 9 THR HG22 H 3.183 -2.963 6.343 1.00 . A A . 9 THR HG22 1 1
1 124 1 1 9 THR HG23 H 4.257 -2.275 7.581 1.00 . A A . 9 THR HG23 1 1
1 125 1 1 9 THR N N 3.394 -0.970 9.899 1.00 . A A . 9 THR N 1 1
1 126 1 1 9 THR O O 0.753 -1.137 10.843 1.00 . A A . 9 THR O 1 1
1 127 1 1 9 THR OG1 O 2.061 -3.270 8.685 1.00 . A A . 9 THR OG1 1 1
1 128 1 1 10 ILE C C -2.316 -1.089 8.471 1.00 . A A . 10 ILE C 1 1
1 129 1 1 10 ILE CA C -1.503 -0.164 9.391 1.00 . A A . 10 ILE CA 1 1
1 130 1 1 10 ILE CB C -2.106 1.259 9.496 1.00 . A A . 10 ILE CB 1 1
1 131 1 1 10 ILE CD1 C -2.909 3.328 8.178 1.00 . A A . 10 ILE CD1 1 1
1 132 1 1 10 ILE CG1 C -2.162 1.989 8.136 1.00 . A A . 10 ILE CG1 1 1
1 133 1 1 10 ILE CG2 C -1.341 2.077 10.554 1.00 . A A . 10 ILE CG2 1 1
1 134 1 1 10 ILE H H 0.145 0.246 8.090 1.00 . A A . 10 ILE H 1 1
1 135 1 1 10 ILE HA H -1.578 -0.599 10.389 1.00 . A A . 10 ILE HA 1 1
1 136 1 1 10 ILE HB H -3.131 1.148 9.854 1.00 . A A . 10 ILE HB 1 1
1 137 1 1 10 ILE HD11 H -2.363 4.051 8.782 1.00 . A A . 10 ILE HD11 1 1
1 138 1 1 10 ILE HD12 H -3.001 3.723 7.165 1.00 . A A . 10 ILE HD12 1 1
1 139 1 1 10 ILE HD13 H -3.907 3.181 8.592 1.00 . A A . 10 ILE HD13 1 1
1 140 1 1 10 ILE HG12 H -1.151 2.166 7.771 1.00 . A A . 10 ILE HG12 1 1
1 141 1 1 10 ILE HG13 H -2.681 1.355 7.420 1.00 . A A . 10 ILE HG13 1 1
1 142 1 1 10 ILE HG21 H -0.342 2.328 10.192 1.00 . A A . 10 ILE HG21 1 1
1 143 1 1 10 ILE HG22 H -1.879 2.998 10.780 1.00 . A A . 10 ILE HG22 1 1
1 144 1 1 10 ILE HG23 H -1.251 1.502 11.475 1.00 . A A . 10 ILE HG23 1 1
1 145 1 1 10 ILE N N -0.081 -0.138 9.002 1.00 . A A . 10 ILE N 1 1
1 146 1 1 10 ILE O O -1.947 -1.321 7.317 1.00 . A A . 10 ILE O 1 1
1 147 1 1 11 LYS C C -5.693 -1.719 7.990 1.00 . A A . 11 LYS C 1 1
1 148 1 1 11 LYS CA C -4.373 -2.462 8.207 1.00 . A A . 11 LYS CA 1 1
1 149 1 1 11 LYS CB C -4.545 -3.793 8.957 1.00 . A A . 11 LYS CB 1 1
1 150 1 1 11 LYS CD C -5.295 -6.189 8.911 1.00 . A A . 11 LYS CD 1 1
1 151 1 1 11 LYS CE C -5.712 -7.402 8.071 1.00 . A A . 11 LYS CE 1 1
1 152 1 1 11 LYS CG C -5.150 -4.901 8.083 1.00 . A A . 11 LYS CG 1 1
1 153 1 1 11 LYS H H -3.694 -1.373 9.916 1.00 . A A . 11 LYS H 1 1
1 154 1 1 11 LYS HA H -3.949 -2.683 7.225 1.00 . A A . 11 LYS HA 1 1
1 155 1 1 11 LYS HB2 H -3.562 -4.131 9.294 1.00 . A A . 11 LYS HB2 1 1
1 156 1 1 11 LYS HB3 H -5.170 -3.636 9.839 1.00 . A A . 11 LYS HB3 1 1
1 157 1 1 11 LYS HD2 H -4.353 -6.414 9.417 1.00 . A A . 11 LYS HD2 1 1
1 158 1 1 11 LYS HD3 H -6.054 -6.023 9.678 1.00 . A A . 11 LYS HD3 1 1
1 159 1 1 11 LYS HE2 H -5.982 -8.214 8.752 1.00 . A A . 11 LYS HE2 1 1
1 160 1 1 11 LYS HE3 H -6.600 -7.146 7.486 1.00 . A A . 11 LYS HE3 1 1
1 161 1 1 11 LYS HG2 H -6.130 -4.593 7.717 1.00 . A A . 11 LYS HG2 1 1
1 162 1 1 11 LYS HG3 H -4.490 -5.076 7.234 1.00 . A A . 11 LYS HG3 1 1
1 163 1 1 11 LYS HZ1 H -4.893 -8.686 6.648 1.00 . A A . 11 LYS HZ1 1 1
1 164 1 1 11 LYS HZ2 H -3.767 -8.059 7.675 1.00 . A A . 11 LYS HZ2 1 1
1 165 1 1 11 LYS HZ3 H -4.434 -7.179 6.439 1.00 . A A . 11 LYS HZ3 1 1
1 166 1 1 11 LYS N N -3.441 -1.611 8.967 1.00 . A A . 11 LYS N 1 1
1 167 1 1 11 LYS NZ N -4.619 -7.857 7.174 1.00 . A A . 11 LYS NZ 1 1
1 168 1 1 11 LYS O O -6.269 -1.207 8.952 1.00 . A A . 11 LYS O 1 1
1 169 1 1 12 VAL C C -8.360 -1.838 5.600 1.00 . A A . 12 VAL C 1 1
1 170 1 1 12 VAL CA C -7.385 -0.925 6.349 1.00 . A A . 12 VAL CA 1 1
1 171 1 1 12 VAL CB C -7.083 0.373 5.564 1.00 . A A . 12 VAL CB 1 1
1 172 1 1 12 VAL CG1 C -6.285 1.363 6.422 1.00 . A A . 12 VAL CG1 1 1
1 173 1 1 12 VAL CG2 C -6.316 0.139 4.256 1.00 . A A . 12 VAL CG2 1 1
1 174 1 1 12 VAL H H -5.642 -2.119 6.007 1.00 . A A . 12 VAL H 1 1
1 175 1 1 12 VAL HA H -7.911 -0.614 7.252 1.00 . A A . 12 VAL HA 1 1
1 176 1 1 12 VAL HB H -8.034 0.844 5.314 1.00 . A A . 12 VAL HB 1 1
1 177 1 1 12 VAL HG11 H -6.821 1.555 7.352 1.00 . A A . 12 VAL HG11 1 1
1 178 1 1 12 VAL HG12 H -5.298 0.962 6.653 1.00 . A A . 12 VAL HG12 1 1
1 179 1 1 12 VAL HG13 H -6.164 2.303 5.884 1.00 . A A . 12 VAL HG13 1 1
1 180 1 1 12 VAL HG21 H -6.226 1.079 3.710 1.00 . A A . 12 VAL HG21 1 1
1 181 1 1 12 VAL HG22 H -5.316 -0.241 4.465 1.00 . A A . 12 VAL HG22 1 1
1 182 1 1 12 VAL HG23 H -6.848 -0.575 3.630 1.00 . A A . 12 VAL HG23 1 1
1 183 1 1 12 VAL N N -6.159 -1.646 6.743 1.00 . A A . 12 VAL N 1 1
1 184 1 1 12 VAL O O -7.965 -2.827 4.981 1.00 . A A . 12 VAL O 1 1
1 185 1 1 13 THR C C -11.737 -1.348 4.378 1.00 . A A . 13 THR C 1 1
1 186 1 1 13 THR CA C -10.783 -2.271 5.139 1.00 . A A . 13 THR CA 1 1
1 187 1 1 13 THR CB C -11.565 -2.996 6.250 1.00 . A A . 13 THR CB 1 1
1 188 1 1 13 THR CG2 C -10.689 -3.895 7.124 1.00 . A A . 13 THR CG2 1 1
1 189 1 1 13 THR H H -9.886 -0.691 6.236 1.00 . A A . 13 THR H 1 1
1 190 1 1 13 THR HA H -10.414 -3.017 4.437 1.00 . A A . 13 THR HA 1 1
1 191 1 1 13 THR HB H -12.334 -3.615 5.788 1.00 . A A . 13 THR HB 1 1
1 192 1 1 13 THR HG1 H -12.672 -2.558 7.787 1.00 . A A . 13 THR HG1 1 1
1 193 1 1 13 THR HG21 H -11.321 -4.480 7.793 1.00 . A A . 13 THR HG21 1 1
1 194 1 1 13 THR HG22 H -10.000 -3.295 7.719 1.00 . A A . 13 THR HG22 1 1
1 195 1 1 13 THR HG23 H -10.122 -4.577 6.492 1.00 . A A . 13 THR HG23 1 1
1 196 1 1 13 THR N N -9.647 -1.513 5.692 1.00 . A A . 13 THR N 1 1
1 197 1 1 13 THR O O -11.655 -0.127 4.509 1.00 . A A . 13 THR O 1 1
1 198 1 1 13 THR OG1 O -12.200 -2.057 7.098 1.00 . A A . 13 THR OG1 1 1
1 199 1 1 14 ASP C C -14.535 -0.174 3.861 1.00 . A A . 14 ASP C 1 1
1 200 1 1 14 ASP CA C -13.710 -1.089 2.923 1.00 . A A . 14 ASP CA 1 1
1 201 1 1 14 ASP CB C -14.625 -2.017 2.110 1.00 . A A . 14 ASP CB 1 1
1 202 1 1 14 ASP CG C -15.465 -1.218 1.100 1.00 . A A . 14 ASP CG 1 1
1 203 1 1 14 ASP H H -12.747 -2.900 3.545 1.00 . A A . 14 ASP H 1 1
1 204 1 1 14 ASP HA H -13.179 -0.440 2.224 1.00 . A A . 14 ASP HA 1 1
1 205 1 1 14 ASP HB2 H -14.021 -2.743 1.566 1.00 . A A . 14 ASP HB2 1 1
1 206 1 1 14 ASP HB3 H -15.272 -2.584 2.782 1.00 . A A . 14 ASP HB3 1 1
1 207 1 1 14 ASP N N -12.704 -1.895 3.637 1.00 . A A . 14 ASP N 1 1
1 208 1 1 14 ASP O O -14.992 0.894 3.453 1.00 . A A . 14 ASP O 1 1
1 209 1 1 14 ASP OD1 O -14.875 -0.665 0.141 1.00 . A A . 14 ASP OD1 1 1
1 210 1 1 14 ASP OD2 O -16.708 -1.162 1.256 1.00 . A A . 14 ASP OD2 1 1
1 211 1 1 15 ALA C C -14.480 1.264 6.877 1.00 . A A . 15 ALA C 1 1
1 212 1 1 15 ALA CA C -15.363 0.198 6.181 1.00 . A A . 15 ALA CA 1 1
1 213 1 1 15 ALA CB C -15.933 -0.807 7.190 1.00 . A A . 15 ALA CB 1 1
1 214 1 1 15 ALA H H -14.259 -1.445 5.403 1.00 . A A . 15 ALA H 1 1
1 215 1 1 15 ALA HA H -16.203 0.728 5.731 1.00 . A A . 15 ALA HA 1 1
1 216 1 1 15 ALA HB1 H -15.123 -1.349 7.679 1.00 . A A . 15 ALA HB1 1 1
1 217 1 1 15 ALA HB2 H -16.514 -0.279 7.948 1.00 . A A . 15 ALA HB2 1 1
1 218 1 1 15 ALA HB3 H -16.587 -1.517 6.680 1.00 . A A . 15 ALA HB3 1 1
1 219 1 1 15 ALA N N -14.681 -0.567 5.134 1.00 . A A . 15 ALA N 1 1
1 220 1 1 15 ALA O O -15.015 2.114 7.593 1.00 . A A . 15 ALA O 1 1
1 221 1 1 16 SER C C -11.202 2.866 6.499 1.00 . A A . 16 SER C 1 1
1 222 1 1 16 SER CA C -12.178 2.094 7.403 1.00 . A A . 16 SER CA 1 1
1 223 1 1 16 SER CB C -11.399 1.269 8.434 1.00 . A A . 16 SER CB 1 1
1 224 1 1 16 SER H H -12.776 0.501 6.100 1.00 . A A . 16 SER H 1 1
1 225 1 1 16 SER HA H -12.722 2.856 7.960 1.00 . A A . 16 SER HA 1 1
1 226 1 1 16 SER HB2 H -10.695 1.917 8.957 1.00 . A A . 16 SER HB2 1 1
1 227 1 1 16 SER HB3 H -12.094 0.856 9.166 1.00 . A A . 16 SER HB3 1 1
1 228 1 1 16 SER HG H -11.311 -0.539 7.701 1.00 . A A . 16 SER HG 1 1
1 229 1 1 16 SER N N -13.151 1.232 6.695 1.00 . A A . 16 SER N 1 1
1 230 1 1 16 SER O O -10.491 3.749 6.980 1.00 . A A . 16 SER O 1 1
1 231 1 1 16 SER OG O -10.689 0.211 7.814 1.00 . A A . 16 SER OG 1 1
1 232 1 1 17 PHE C C -10.335 4.743 4.225 1.00 . A A . 17 PHE C 1 1
1 233 1 1 17 PHE CA C -10.266 3.209 4.219 1.00 . A A . 17 PHE CA 1 1
1 234 1 1 17 PHE CB C -10.597 2.658 2.822 1.00 . A A . 17 PHE CB 1 1
1 235 1 1 17 PHE CD1 C -9.391 4.068 1.086 1.00 . A A . 17 PHE CD1 1 1
1 236 1 1 17 PHE CD2 C -8.615 1.801 1.521 1.00 . A A . 17 PHE CD2 1 1
1 237 1 1 17 PHE CE1 C -8.382 4.225 0.118 1.00 . A A . 17 PHE CE1 1 1
1 238 1 1 17 PHE CE2 C -7.636 1.944 0.527 1.00 . A A . 17 PHE CE2 1 1
1 239 1 1 17 PHE CG C -9.505 2.856 1.793 1.00 . A A . 17 PHE CG 1 1
1 240 1 1 17 PHE CZ C -7.512 3.159 -0.168 1.00 . A A . 17 PHE CZ 1 1
1 241 1 1 17 PHE H H -11.753 1.830 4.858 1.00 . A A . 17 PHE H 1 1
1 242 1 1 17 PHE HA H -9.246 2.916 4.475 1.00 . A A . 17 PHE HA 1 1
1 243 1 1 17 PHE HB2 H -10.781 1.588 2.895 1.00 . A A . 17 PHE HB2 1 1
1 244 1 1 17 PHE HB3 H -11.519 3.113 2.459 1.00 . A A . 17 PHE HB3 1 1
1 245 1 1 17 PHE HD1 H -10.075 4.881 1.285 1.00 . A A . 17 PHE HD1 1 1
1 246 1 1 17 PHE HD2 H -8.701 0.867 2.057 1.00 . A A . 17 PHE HD2 1 1
1 247 1 1 17 PHE HE1 H -8.280 5.158 -0.417 1.00 . A A . 17 PHE HE1 1 1
1 248 1 1 17 PHE HE2 H -6.986 1.116 0.295 1.00 . A A . 17 PHE HE2 1 1
1 249 1 1 17 PHE HZ H -6.749 3.276 -0.924 1.00 . A A . 17 PHE HZ 1 1
1 250 1 1 17 PHE N N -11.185 2.599 5.188 1.00 . A A . 17 PHE N 1 1
1 251 1 1 17 PHE O O -9.305 5.419 4.213 1.00 . A A . 17 PHE O 1 1
1 252 1 1 18 ALA C C -11.219 7.386 5.668 1.00 . A A . 18 ALA C 1 1
1 253 1 1 18 ALA CA C -11.742 6.751 4.362 1.00 . A A . 18 ALA CA 1 1
1 254 1 1 18 ALA CB C -13.230 7.045 4.137 1.00 . A A . 18 ALA CB 1 1
1 255 1 1 18 ALA H H -12.355 4.704 4.320 1.00 . A A . 18 ALA H 1 1
1 256 1 1 18 ALA HA H -11.182 7.182 3.540 1.00 . A A . 18 ALA HA 1 1
1 257 1 1 18 ALA HB1 H -13.389 8.123 4.113 1.00 . A A . 18 ALA HB1 1 1
1 258 1 1 18 ALA HB2 H -13.551 6.622 3.184 1.00 . A A . 18 ALA HB2 1 1
1 259 1 1 18 ALA HB3 H -13.826 6.614 4.943 1.00 . A A . 18 ALA HB3 1 1
1 260 1 1 18 ALA N N -11.544 5.305 4.309 1.00 . A A . 18 ALA N 1 1
1 261 1 1 18 ALA O O -10.715 8.509 5.656 1.00 . A A . 18 ALA O 1 1
1 262 1 1 19 THR C C -9.372 7.021 8.362 1.00 . A A . 19 THR C 1 1
1 263 1 1 19 THR CA C -10.887 7.094 8.130 1.00 . A A . 19 THR CA 1 1
1 264 1 1 19 THR CB C -11.601 6.249 9.209 1.00 . A A . 19 THR CB 1 1
1 265 1 1 19 THR CG2 C -11.784 7.003 10.529 1.00 . A A . 19 THR CG2 1 1
1 266 1 1 19 THR H H -11.734 5.746 6.723 1.00 . A A . 19 THR H 1 1
1 267 1 1 19 THR HA H -11.173 8.142 8.248 1.00 . A A . 19 THR HA 1 1
1 268 1 1 19 THR HB H -11.015 5.347 9.391 1.00 . A A . 19 THR HB 1 1
1 269 1 1 19 THR HG1 H -13.292 5.329 9.504 1.00 . A A . 19 THR HG1 1 1
1 270 1 1 19 THR HG21 H -12.351 7.920 10.360 1.00 . A A . 19 THR HG21 1 1
1 271 1 1 19 THR HG22 H -10.815 7.254 10.957 1.00 . A A . 19 THR HG22 1 1
1 272 1 1 19 THR HG23 H -12.319 6.375 11.242 1.00 . A A . 19 THR HG23 1 1
1 273 1 1 19 THR N N -11.298 6.657 6.782 1.00 . A A . 19 THR N 1 1
1 274 1 1 19 THR O O -8.869 7.632 9.305 1.00 . A A . 19 THR O 1 1
1 275 1 1 19 THR OG1 O -12.900 5.863 8.792 1.00 . A A . 19 THR OG1 1 1
1 276 1 1 20 ASP C C -6.407 6.692 6.387 1.00 . A A . 20 ASP C 1 1
1 277 1 1 20 ASP CA C -7.166 6.161 7.614 1.00 . A A . 20 ASP CA 1 1
1 278 1 1 20 ASP CB C -6.826 4.691 7.897 1.00 . A A . 20 ASP CB 1 1
1 279 1 1 20 ASP CG C -7.058 4.334 9.375 1.00 . A A . 20 ASP CG 1 1
1 280 1 1 20 ASP H H -9.112 5.787 6.792 1.00 . A A . 20 ASP H 1 1
1 281 1 1 20 ASP HA H -6.798 6.731 8.465 1.00 . A A . 20 ASP HA 1 1
1 282 1 1 20 ASP HB2 H -7.418 4.046 7.245 1.00 . A A . 20 ASP HB2 1 1
1 283 1 1 20 ASP HB3 H -5.774 4.521 7.660 1.00 . A A . 20 ASP HB3 1 1
1 284 1 1 20 ASP N N -8.625 6.316 7.504 1.00 . A A . 20 ASP N 1 1
1 285 1 1 20 ASP O O -5.545 7.562 6.523 1.00 . A A . 20 ASP O 1 1
1 286 1 1 20 ASP OD1 O -6.217 4.717 10.224 1.00 . A A . 20 ASP OD1 1 1
1 287 1 1 20 ASP OD2 O -8.068 3.666 9.700 1.00 . A A . 20 ASP OD2 1 1
1 288 1 1 21 VAL C C -6.457 7.959 3.442 1.00 . A A . 21 VAL C 1 1
1 289 1 1 21 VAL CA C -6.032 6.580 3.941 1.00 . A A . 21 VAL CA 1 1
1 290 1 1 21 VAL CB C -6.254 5.523 2.839 1.00 . A A . 21 VAL CB 1 1
1 291 1 1 21 VAL CG1 C -5.362 5.803 1.626 1.00 . A A . 21 VAL CG1 1 1
1 292 1 1 21 VAL CG2 C -5.958 4.101 3.335 1.00 . A A . 21 VAL CG2 1 1
1 293 1 1 21 VAL H H -7.524 5.580 5.108 1.00 . A A . 21 VAL H 1 1
1 294 1 1 21 VAL HA H -4.964 6.617 4.155 1.00 . A A . 21 VAL HA 1 1
1 295 1 1 21 VAL HB H -7.291 5.560 2.511 1.00 . A A . 21 VAL HB 1 1
1 296 1 1 21 VAL HG11 H -5.596 5.093 0.836 1.00 . A A . 21 VAL HG11 1 1
1 297 1 1 21 VAL HG12 H -5.539 6.802 1.232 1.00 . A A . 21 VAL HG12 1 1
1 298 1 1 21 VAL HG13 H -4.313 5.701 1.901 1.00 . A A . 21 VAL HG13 1 1
1 299 1 1 21 VAL HG21 H -6.670 3.819 4.109 1.00 . A A . 21 VAL HG21 1 1
1 300 1 1 21 VAL HG22 H -6.067 3.396 2.513 1.00 . A A . 21 VAL HG22 1 1
1 301 1 1 21 VAL HG23 H -4.942 4.042 3.731 1.00 . A A . 21 VAL HG23 1 1
1 302 1 1 21 VAL N N -6.747 6.226 5.181 1.00 . A A . 21 VAL N 1 1
1 303 1 1 21 VAL O O -5.619 8.835 3.234 1.00 . A A . 21 VAL O 1 1
1 304 1 1 22 LEU C C -8.280 10.554 3.951 1.00 . A A . 22 LEU C 1 1
1 305 1 1 22 LEU CA C -8.302 9.479 2.843 1.00 . A A . 22 LEU CA 1 1
1 306 1 1 22 LEU CB C -9.694 9.304 2.207 1.00 . A A . 22 LEU CB 1 1
1 307 1 1 22 LEU CD1 C -11.239 8.085 0.640 1.00 . A A . 22 LEU CD1 1 1
1 308 1 1 22 LEU CD2 C -8.865 8.273 -0.002 1.00 . A A . 22 LEU CD2 1 1
1 309 1 1 22 LEU CG C -9.813 8.150 1.188 1.00 . A A . 22 LEU CG 1 1
1 310 1 1 22 LEU H H -8.409 7.431 3.508 1.00 . A A . 22 LEU H 1 1
1 311 1 1 22 LEU HA H -7.646 9.844 2.056 1.00 . A A . 22 LEU HA 1 1
1 312 1 1 22 LEU HB2 H -10.420 9.151 3.003 1.00 . A A . 22 LEU HB2 1 1
1 313 1 1 22 LEU HB3 H -9.957 10.236 1.706 1.00 . A A . 22 LEU HB3 1 1
1 314 1 1 22 LEU HD11 H -11.340 7.231 -0.030 1.00 . A A . 22 LEU HD11 1 1
1 315 1 1 22 LEU HD12 H -11.471 9.000 0.092 1.00 . A A . 22 LEU HD12 1 1
1 316 1 1 22 LEU HD13 H -11.951 7.972 1.457 1.00 . A A . 22 LEU HD13 1 1
1 317 1 1 22 LEU HD21 H -7.828 8.282 0.333 1.00 . A A . 22 LEU HD21 1 1
1 318 1 1 22 LEU HD22 H -9.082 9.188 -0.549 1.00 . A A . 22 LEU HD22 1 1
1 319 1 1 22 LEU HD23 H -9.001 7.424 -0.672 1.00 . A A . 22 LEU HD23 1 1
1 320 1 1 22 LEU HG H -9.605 7.207 1.691 1.00 . A A . 22 LEU HG 1 1
1 321 1 1 22 LEU N N -7.768 8.188 3.302 1.00 . A A . 22 LEU N 1 1
1 322 1 1 22 LEU O O -8.370 11.748 3.662 1.00 . A A . 22 LEU O 1 1
1 323 1 1 23 SER C C -6.561 11.637 6.485 1.00 . A A . 23 SER C 1 1
1 324 1 1 23 SER CA C -7.963 11.003 6.384 1.00 . A A . 23 SER CA 1 1
1 325 1 1 23 SER CB C -8.258 10.180 7.641 1.00 . A A . 23 SER CB 1 1
1 326 1 1 23 SER H H -8.114 9.135 5.361 1.00 . A A . 23 SER H 1 1
1 327 1 1 23 SER HA H -8.713 11.792 6.336 1.00 . A A . 23 SER HA 1 1
1 328 1 1 23 SER HB2 H -9.218 9.682 7.512 1.00 . A A . 23 SER HB2 1 1
1 329 1 1 23 SER HB3 H -7.479 9.426 7.769 1.00 . A A . 23 SER HB3 1 1
1 330 1 1 23 SER HG H -8.512 10.422 9.564 1.00 . A A . 23 SER HG 1 1
1 331 1 1 23 SER N N -8.114 10.134 5.210 1.00 . A A . 23 SER N 1 1
1 332 1 1 23 SER O O -6.411 12.742 7.014 1.00 . A A . 23 SER O 1 1
1 333 1 1 23 SER OG O -8.326 10.997 8.797 1.00 . A A . 23 SER OG 1 1
1 334 1 1 24 SER C C -3.827 12.646 5.259 1.00 . A A . 24 SER C 1 1
1 335 1 1 24 SER CA C -4.126 11.379 6.071 1.00 . A A . 24 SER CA 1 1
1 336 1 1 24 SER CB C -3.230 10.232 5.593 1.00 . A A . 24 SER CB 1 1
1 337 1 1 24 SER H H -5.683 10.088 5.497 1.00 . A A . 24 SER H 1 1
1 338 1 1 24 SER HA H -3.892 11.575 7.117 1.00 . A A . 24 SER HA 1 1
1 339 1 1 24 SER HB2 H -3.574 9.865 4.626 1.00 . A A . 24 SER HB2 1 1
1 340 1 1 24 SER HB3 H -2.223 10.613 5.469 1.00 . A A . 24 SER HB3 1 1
1 341 1 1 24 SER HG H -4.053 8.694 6.511 1.00 . A A . 24 SER HG 1 1
1 342 1 1 24 SER N N -5.524 10.966 5.965 1.00 . A A . 24 SER N 1 1
1 343 1 1 24 SER O O -3.934 12.655 4.031 1.00 . A A . 24 SER O 1 1
1 344 1 1 24 SER OG O -3.201 9.176 6.539 1.00 . A A . 24 SER OG 1 1
1 345 1 1 25 ASN C C -1.404 14.763 4.815 1.00 . A A . 25 ASN C 1 1
1 346 1 1 25 ASN CA C -2.852 14.929 5.331 1.00 . A A . 25 ASN CA 1 1
1 347 1 1 25 ASN CB C -2.995 16.106 6.319 1.00 . A A . 25 ASN CB 1 1
1 348 1 1 25 ASN CG C -2.157 16.006 7.590 1.00 . A A . 25 ASN CG 1 1
1 349 1 1 25 ASN H H -3.361 13.642 6.955 1.00 . A A . 25 ASN H 1 1
1 350 1 1 25 ASN HA H -3.467 15.166 4.461 1.00 . A A . 25 ASN HA 1 1
1 351 1 1 25 ASN HB2 H -2.712 17.021 5.798 1.00 . A A . 25 ASN HB2 1 1
1 352 1 1 25 ASN HB3 H -4.041 16.206 6.607 1.00 . A A . 25 ASN HB3 1 1
1 353 1 1 25 ASN HD21 H -2.453 17.957 8.029 1.00 . A A . 25 ASN HD21 1 1
1 354 1 1 25 ASN HD22 H -1.474 17.035 9.162 1.00 . A A . 25 ASN HD22 1 1
1 355 1 1 25 ASN N N -3.385 13.705 5.946 1.00 . A A . 25 ASN N 1 1
1 356 1 1 25 ASN ND2 N -2.018 17.092 8.314 1.00 . A A . 25 ASN ND2 1 1
1 357 1 1 25 ASN O O -0.965 15.507 3.936 1.00 . A A . 25 ASN O 1 1
1 358 1 1 25 ASN OD1 O -1.635 14.965 7.963 1.00 . A A . 25 ASN OD1 1 1
1 359 1 1 26 LYS C C 0.571 12.305 3.737 1.00 . A A . 26 LYS C 1 1
1 360 1 1 26 LYS CA C 0.658 13.325 4.888 1.00 . A A . 26 LYS CA 1 1
1 361 1 1 26 LYS CB C 1.437 12.770 6.103 1.00 . A A . 26 LYS CB 1 1
1 362 1 1 26 LYS CD C 1.601 10.913 7.881 1.00 . A A . 26 LYS CD 1 1
1 363 1 1 26 LYS CE C 2.977 10.363 7.476 1.00 . A A . 26 LYS CE 1 1
1 364 1 1 26 LYS CG C 0.815 11.489 6.695 1.00 . A A . 26 LYS CG 1 1
1 365 1 1 26 LYS H H -1.136 13.206 6.043 1.00 . A A . 26 LYS H 1 1
1 366 1 1 26 LYS HA H 1.196 14.199 4.516 1.00 . A A . 26 LYS HA 1 1
1 367 1 1 26 LYS HB2 H 2.463 12.561 5.802 1.00 . A A . 26 LYS HB2 1 1
1 368 1 1 26 LYS HB3 H 1.471 13.537 6.879 1.00 . A A . 26 LYS HB3 1 1
1 369 1 1 26 LYS HD2 H 1.723 11.679 8.650 1.00 . A A . 26 LYS HD2 1 1
1 370 1 1 26 LYS HD3 H 1.002 10.105 8.304 1.00 . A A . 26 LYS HD3 1 1
1 371 1 1 26 LYS HE2 H 2.873 9.835 6.524 1.00 . A A . 26 LYS HE2 1 1
1 372 1 1 26 LYS HE3 H 3.669 11.198 7.331 1.00 . A A . 26 LYS HE3 1 1
1 373 1 1 26 LYS HG2 H -0.195 11.713 7.041 1.00 . A A . 26 LYS HG2 1 1
1 374 1 1 26 LYS HG3 H 0.745 10.721 5.926 1.00 . A A . 26 LYS HG3 1 1
1 375 1 1 26 LYS HZ1 H 4.456 9.131 8.319 1.00 . A A . 26 LYS HZ1 1 1
1 376 1 1 26 LYS HZ2 H 2.923 8.588 8.533 1.00 . A A . 26 LYS HZ2 1 1
1 377 1 1 26 LYS HZ3 H 3.496 9.843 9.424 1.00 . A A . 26 LYS HZ3 1 1
1 378 1 1 26 LYS N N -0.682 13.756 5.326 1.00 . A A . 26 LYS N 1 1
1 379 1 1 26 LYS NZ N 3.500 9.426 8.505 1.00 . A A . 26 LYS NZ 1 1
1 380 1 1 26 LYS O O -0.507 11.745 3.513 1.00 . A A . 26 LYS O 1 1
1 381 1 1 27 PRO C C 1.386 9.561 2.740 1.00 . A A . 27 PRO C 1 1
1 382 1 1 27 PRO CA C 1.709 10.905 2.068 1.00 . A A . 27 PRO CA 1 1
1 383 1 1 27 PRO CB C 3.115 10.921 1.455 1.00 . A A . 27 PRO CB 1 1
1 384 1 1 27 PRO CD C 2.935 12.738 2.990 1.00 . A A . 27 PRO CD 1 1
1 385 1 1 27 PRO CG C 3.575 12.364 1.654 1.00 . A A . 27 PRO CG 1 1
1 386 1 1 27 PRO HA H 0.983 11.112 1.288 1.00 . A A . 27 PRO HA 1 1
1 387 1 1 27 PRO HB2 H 3.774 10.259 2.016 1.00 . A A . 27 PRO HB2 1 1
1 388 1 1 27 PRO HB3 H 3.101 10.639 0.402 1.00 . A A . 27 PRO HB3 1 1
1 389 1 1 27 PRO HD2 H 3.572 12.401 3.809 1.00 . A A . 27 PRO HD2 1 1
1 390 1 1 27 PRO HD3 H 2.785 13.816 3.043 1.00 . A A . 27 PRO HD3 1 1
1 391 1 1 27 PRO HG2 H 4.662 12.443 1.689 1.00 . A A . 27 PRO HG2 1 1
1 392 1 1 27 PRO HG3 H 3.167 12.996 0.864 1.00 . A A . 27 PRO HG3 1 1
1 393 1 1 27 PRO N N 1.674 12.010 3.023 1.00 . A A . 27 PRO N 1 1
1 394 1 1 27 PRO O O 1.881 9.264 3.831 1.00 . A A . 27 PRO O 1 1
1 395 1 1 28 VAL C C 0.219 6.383 1.404 1.00 . A A . 28 VAL C 1 1
1 396 1 1 28 VAL CA C 0.220 7.383 2.558 1.00 . A A . 28 VAL CA 1 1
1 397 1 1 28 VAL CB C -1.078 7.376 3.393 1.00 . A A . 28 VAL CB 1 1
1 398 1 1 28 VAL CG1 C -2.302 7.900 2.643 1.00 . A A . 28 VAL CG1 1 1
1 399 1 1 28 VAL CG2 C -1.416 5.981 3.937 1.00 . A A . 28 VAL CG2 1 1
1 400 1 1 28 VAL H H 0.213 9.025 1.181 1.00 . A A . 28 VAL H 1 1
1 401 1 1 28 VAL HA H 1.008 7.065 3.236 1.00 . A A . 28 VAL HA 1 1
1 402 1 1 28 VAL HB H -0.917 8.029 4.253 1.00 . A A . 28 VAL HB 1 1
1 403 1 1 28 VAL HG11 H -3.153 7.931 3.320 1.00 . A A . 28 VAL HG11 1 1
1 404 1 1 28 VAL HG12 H -2.117 8.911 2.277 1.00 . A A . 28 VAL HG12 1 1
1 405 1 1 28 VAL HG13 H -2.537 7.241 1.811 1.00 . A A . 28 VAL HG13 1 1
1 406 1 1 28 VAL HG21 H -2.259 6.051 4.625 1.00 . A A . 28 VAL HG21 1 1
1 407 1 1 28 VAL HG22 H -1.680 5.304 3.124 1.00 . A A . 28 VAL HG22 1 1
1 408 1 1 28 VAL HG23 H -0.563 5.574 4.479 1.00 . A A . 28 VAL HG23 1 1
1 409 1 1 28 VAL N N 0.571 8.731 2.087 1.00 . A A . 28 VAL N 1 1
1 410 1 1 28 VAL O O -0.356 6.622 0.344 1.00 . A A . 28 VAL O 1 1
1 411 1 1 29 LEU C C 0.261 3.005 0.981 1.00 . A A . 29 LEU C 1 1
1 412 1 1 29 LEU CA C 1.148 4.209 0.637 1.00 . A A . 29 LEU CA 1 1
1 413 1 1 29 LEU CB C 2.654 3.879 0.708 1.00 . A A . 29 LEU CB 1 1
1 414 1 1 29 LEU CD1 C 4.632 2.642 -0.142 1.00 . A A . 29 LEU CD1 1 1
1 415 1 1 29 LEU CD2 C 2.447 2.000 -1.060 1.00 . A A . 29 LEU CD2 1 1
1 416 1 1 29 LEU CG C 3.255 3.184 -0.523 1.00 . A A . 29 LEU CG 1 1
1 417 1 1 29 LEU H H 1.325 5.138 2.524 1.00 . A A . 29 LEU H 1 1
1 418 1 1 29 LEU HA H 0.908 4.564 -0.364 1.00 . A A . 29 LEU HA 1 1
1 419 1 1 29 LEU HB2 H 3.213 4.806 0.849 1.00 . A A . 29 LEU HB2 1 1
1 420 1 1 29 LEU HB3 H 2.834 3.267 1.592 1.00 . A A . 29 LEU HB3 1 1
1 421 1 1 29 LEU HD11 H 5.255 3.456 0.229 1.00 . A A . 29 LEU HD11 1 1
1 422 1 1 29 LEU HD12 H 5.104 2.196 -1.016 1.00 . A A . 29 LEU HD12 1 1
1 423 1 1 29 LEU HD13 H 4.539 1.883 0.636 1.00 . A A . 29 LEU HD13 1 1
1 424 1 1 29 LEU HD21 H 2.241 1.288 -0.259 1.00 . A A . 29 LEU HD21 1 1
1 425 1 1 29 LEU HD22 H 3.009 1.497 -1.844 1.00 . A A . 29 LEU HD22 1 1
1 426 1 1 29 LEU HD23 H 1.513 2.351 -1.494 1.00 . A A . 29 LEU HD23 1 1
1 427 1 1 29 LEU HG H 3.375 3.916 -1.320 1.00 . A A . 29 LEU HG 1 1
1 428 1 1 29 LEU N N 0.901 5.262 1.611 1.00 . A A . 29 LEU N 1 1
1 429 1 1 29 LEU O O 0.466 2.374 2.016 1.00 . A A . 29 LEU O 1 1
1 430 1 1 30 VAL C C -1.025 0.365 -0.651 1.00 . A A . 30 VAL C 1 1
1 431 1 1 30 VAL CA C -1.534 1.463 0.273 1.00 . A A . 30 VAL CA 1 1
1 432 1 1 30 VAL CB C -3.024 1.722 0.000 1.00 . A A . 30 VAL CB 1 1
1 433 1 1 30 VAL CG1 C -3.847 0.467 0.332 1.00 . A A . 30 VAL CG1 1 1
1 434 1 1 30 VAL CG2 C -3.579 2.875 0.842 1.00 . A A . 30 VAL CG2 1 1
1 435 1 1 30 VAL H H -0.797 3.209 -0.727 1.00 . A A . 30 VAL H 1 1
1 436 1 1 30 VAL HA H -1.461 1.106 1.298 1.00 . A A . 30 VAL HA 1 1
1 437 1 1 30 VAL HB H -3.165 1.972 -1.051 1.00 . A A . 30 VAL HB 1 1
1 438 1 1 30 VAL HG11 H -3.541 -0.371 -0.293 1.00 . A A . 30 VAL HG11 1 1
1 439 1 1 30 VAL HG12 H -3.726 0.198 1.382 1.00 . A A . 30 VAL HG12 1 1
1 440 1 1 30 VAL HG13 H -4.895 0.656 0.129 1.00 . A A . 30 VAL HG13 1 1
1 441 1 1 30 VAL HG21 H -3.062 3.803 0.601 1.00 . A A . 30 VAL HG21 1 1
1 442 1 1 30 VAL HG22 H -4.636 3.000 0.619 1.00 . A A . 30 VAL HG22 1 1
1 443 1 1 30 VAL HG23 H -3.463 2.661 1.903 1.00 . A A . 30 VAL HG23 1 1
1 444 1 1 30 VAL N N -0.705 2.669 0.128 1.00 . A A . 30 VAL N 1 1
1 445 1 1 30 VAL O O -0.994 0.533 -1.870 1.00 . A A . 30 VAL O 1 1
1 446 1 1 31 ASP C C -1.722 -2.903 -0.772 1.00 . A A . 31 ASP C 1 1
1 447 1 1 31 ASP CA C -0.452 -2.033 -0.788 1.00 . A A . 31 ASP CA 1 1
1 448 1 1 31 ASP CB C 0.779 -2.718 -0.185 1.00 . A A . 31 ASP CB 1 1
1 449 1 1 31 ASP CG C 0.951 -4.162 -0.669 1.00 . A A . 31 ASP CG 1 1
1 450 1 1 31 ASP H H -0.696 -0.824 0.941 1.00 . A A . 31 ASP H 1 1
1 451 1 1 31 ASP HA H -0.212 -1.821 -1.831 1.00 . A A . 31 ASP HA 1 1
1 452 1 1 31 ASP HB2 H 1.659 -2.137 -0.465 1.00 . A A . 31 ASP HB2 1 1
1 453 1 1 31 ASP HB3 H 0.719 -2.708 0.906 1.00 . A A . 31 ASP HB3 1 1
1 454 1 1 31 ASP N N -0.686 -0.783 -0.073 1.00 . A A . 31 ASP N 1 1
1 455 1 1 31 ASP O O -2.133 -3.437 0.263 1.00 . A A . 31 ASP O 1 1
1 456 1 1 31 ASP OD1 O 0.918 -4.393 -1.898 1.00 . A A . 31 ASP OD1 1 1
1 457 1 1 31 ASP OD2 O 1.137 -5.049 0.198 1.00 . A A . 31 ASP OD2 1 1
1 458 1 1 32 PHE C C -2.838 -5.339 -2.483 1.00 . A A . 32 PHE C 1 1
1 459 1 1 32 PHE CA C -3.447 -3.961 -2.199 1.00 . A A . 32 PHE CA 1 1
1 460 1 1 32 PHE CB C -4.300 -3.451 -3.370 1.00 . A A . 32 PHE CB 1 1
1 461 1 1 32 PHE CD1 C -4.348 -0.907 -3.199 1.00 . A A . 32 PHE CD1 1 1
1 462 1 1 32 PHE CD2 C -6.397 -2.152 -2.786 1.00 . A A . 32 PHE CD2 1 1
1 463 1 1 32 PHE CE1 C -5.031 0.299 -2.964 1.00 . A A . 32 PHE CE1 1 1
1 464 1 1 32 PHE CE2 C -7.079 -0.945 -2.553 1.00 . A A . 32 PHE CE2 1 1
1 465 1 1 32 PHE CG C -5.025 -2.141 -3.105 1.00 . A A . 32 PHE CG 1 1
1 466 1 1 32 PHE CZ C -6.397 0.281 -2.636 1.00 . A A . 32 PHE CZ 1 1
1 467 1 1 32 PHE H H -1.949 -2.571 -2.745 1.00 . A A . 32 PHE H 1 1
1 468 1 1 32 PHE HA H -4.088 -4.031 -1.321 1.00 . A A . 32 PHE HA 1 1
1 469 1 1 32 PHE HB2 H -3.669 -3.329 -4.250 1.00 . A A . 32 PHE HB2 1 1
1 470 1 1 32 PHE HB3 H -5.038 -4.216 -3.614 1.00 . A A . 32 PHE HB3 1 1
1 471 1 1 32 PHE HD1 H -3.299 -0.880 -3.454 1.00 . A A . 32 PHE HD1 1 1
1 472 1 1 32 PHE HD2 H -6.934 -3.088 -2.739 1.00 . A A . 32 PHE HD2 1 1
1 473 1 1 32 PHE HE1 H -4.507 1.241 -3.040 1.00 . A A . 32 PHE HE1 1 1
1 474 1 1 32 PHE HE2 H -8.133 -0.961 -2.325 1.00 . A A . 32 PHE HE2 1 1
1 475 1 1 32 PHE HZ H -6.926 1.209 -2.464 1.00 . A A . 32 PHE HZ 1 1
1 476 1 1 32 PHE N N -2.353 -3.032 -1.937 1.00 . A A . 32 PHE N 1 1
1 477 1 1 32 PHE O O -2.082 -5.502 -3.445 1.00 . A A . 32 PHE O 1 1
1 478 1 1 33 TRP C C -3.342 -8.753 -1.121 1.00 . A A . 33 TRP C 1 1
1 479 1 1 33 TRP CA C -2.429 -7.606 -1.578 1.00 . A A . 33 TRP CA 1 1
1 480 1 1 33 TRP CB C -1.223 -7.488 -0.626 1.00 . A A . 33 TRP CB 1 1
1 481 1 1 33 TRP CD1 C -2.362 -6.928 1.570 1.00 . A A . 33 TRP CD1 1 1
1 482 1 1 33 TRP CD2 C -1.110 -8.784 1.715 1.00 . A A . 33 TRP CD2 1 1
1 483 1 1 33 TRP CE2 C -1.789 -8.640 2.961 1.00 . A A . 33 TRP CE2 1 1
1 484 1 1 33 TRP CE3 C -0.217 -9.872 1.599 1.00 . A A . 33 TRP CE3 1 1
1 485 1 1 33 TRP CG C -1.532 -7.697 0.829 1.00 . A A . 33 TRP CG 1 1
1 486 1 1 33 TRP CH2 C -0.732 -10.621 3.867 1.00 . A A . 33 TRP CH2 1 1
1 487 1 1 33 TRP CZ2 C -1.620 -9.543 4.020 1.00 . A A . 33 TRP CZ2 1 1
1 488 1 1 33 TRP CZ3 C -0.027 -10.777 2.661 1.00 . A A . 33 TRP CZ3 1 1
1 489 1 1 33 TRP H H -3.785 -6.117 -0.872 1.00 . A A . 33 TRP H 1 1
1 490 1 1 33 TRP HA H -2.062 -7.846 -2.576 1.00 . A A . 33 TRP HA 1 1
1 491 1 1 33 TRP HB2 H -0.484 -8.230 -0.921 1.00 . A A . 33 TRP HB2 1 1
1 492 1 1 33 TRP HB3 H -0.759 -6.513 -0.758 1.00 . A A . 33 TRP HB3 1 1
1 493 1 1 33 TRP HD1 H -2.869 -6.042 1.206 1.00 . A A . 33 TRP HD1 1 1
1 494 1 1 33 TRP HE1 H -3.240 -7.170 3.486 1.00 . A A . 33 TRP HE1 1 1
1 495 1 1 33 TRP HE3 H 0.333 -10.012 0.684 1.00 . A A . 33 TRP HE3 1 1
1 496 1 1 33 TRP HH2 H -0.587 -11.325 4.678 1.00 . A A . 33 TRP HH2 1 1
1 497 1 1 33 TRP HZ2 H -2.168 -9.406 4.942 1.00 . A A . 33 TRP HZ2 1 1
1 498 1 1 33 TRP HZ3 H 0.666 -11.601 2.545 1.00 . A A . 33 TRP HZ3 1 1
1 499 1 1 33 TRP N N -3.126 -6.314 -1.619 1.00 . A A . 33 TRP N 1 1
1 500 1 1 33 TRP NE1 N -2.543 -7.499 2.812 1.00 . A A . 33 TRP NE1 1 1
1 501 1 1 33 TRP O O -4.433 -8.520 -0.596 1.00 . A A . 33 TRP O 1 1
1 502 1 1 34 ALA C C -2.321 -12.136 -0.107 1.00 . A A . 34 ALA C 1 1
1 503 1 1 34 ALA CA C -3.413 -11.137 -0.516 1.00 . A A . 34 ALA CA 1 1
1 504 1 1 34 ALA CB C -4.485 -11.824 -1.365 1.00 . A A . 34 ALA CB 1 1
1 505 1 1 34 ALA H H -1.980 -10.128 -1.715 1.00 . A A . 34 ALA H 1 1
1 506 1 1 34 ALA HA H -3.885 -10.777 0.401 1.00 . A A . 34 ALA HA 1 1
1 507 1 1 34 ALA HB1 H -4.068 -12.122 -2.328 1.00 . A A . 34 ALA HB1 1 1
1 508 1 1 34 ALA HB2 H -4.851 -12.705 -0.840 1.00 . A A . 34 ALA HB2 1 1
1 509 1 1 34 ALA HB3 H -5.325 -11.151 -1.524 1.00 . A A . 34 ALA HB3 1 1
1 510 1 1 34 ALA N N -2.865 -9.993 -1.244 1.00 . A A . 34 ALA N 1 1
1 511 1 1 34 ALA O O -1.339 -12.338 -0.825 1.00 . A A . 34 ALA O 1 1
1 512 1 1 35 THR C C -1.460 -15.064 0.636 1.00 . A A . 35 THR C 1 1
1 513 1 1 35 THR CA C -1.610 -13.840 1.555 1.00 . A A . 35 THR CA 1 1
1 514 1 1 35 THR CB C -2.047 -14.235 2.978 1.00 . A A . 35 THR CB 1 1
1 515 1 1 35 THR CG2 C -3.315 -15.091 3.028 1.00 . A A . 35 THR CG2 1 1
1 516 1 1 35 THR H H -3.356 -12.594 1.565 1.00 . A A . 35 THR H 1 1
1 517 1 1 35 THR HA H -0.624 -13.386 1.635 1.00 . A A . 35 THR HA 1 1
1 518 1 1 35 THR HB H -2.231 -13.321 3.542 1.00 . A A . 35 THR HB 1 1
1 519 1 1 35 THR HG1 H -1.362 -15.192 4.514 1.00 . A A . 35 THR HG1 1 1
1 520 1 1 35 THR HG21 H -4.127 -14.592 2.501 1.00 . A A . 35 THR HG21 1 1
1 521 1 1 35 THR HG22 H -3.615 -15.235 4.066 1.00 . A A . 35 THR HG22 1 1
1 522 1 1 35 THR HG23 H -3.136 -16.067 2.575 1.00 . A A . 35 THR HG23 1 1
1 523 1 1 35 THR N N -2.533 -12.820 1.022 1.00 . A A . 35 THR N 1 1
1 524 1 1 35 THR O O -0.433 -15.747 0.667 1.00 . A A . 35 THR O 1 1
1 525 1 1 35 THR OG1 O -1.019 -14.946 3.634 1.00 . A A . 35 THR OG1 1 1
1 526 1 1 36 TRP C C -1.602 -16.145 -2.484 1.00 . A A . 36 TRP C 1 1
1 527 1 1 36 TRP CA C -2.447 -16.404 -1.220 1.00 . A A . 36 TRP CA 1 1
1 528 1 1 36 TRP CB C -3.902 -16.793 -1.550 1.00 . A A . 36 TRP CB 1 1
1 529 1 1 36 TRP CD1 C -5.961 -15.358 -1.208 1.00 . A A . 36 TRP CD1 1 1
1 530 1 1 36 TRP CD2 C -4.980 -14.912 -3.172 1.00 . A A . 36 TRP CD2 1 1
1 531 1 1 36 TRP CE2 C -6.169 -14.117 -3.100 1.00 . A A . 36 TRP CE2 1 1
1 532 1 1 36 TRP CE3 C -4.193 -14.754 -4.335 1.00 . A A . 36 TRP CE3 1 1
1 533 1 1 36 TRP CG C -4.887 -15.720 -1.948 1.00 . A A . 36 TRP CG 1 1
1 534 1 1 36 TRP CH2 C -5.717 -13.055 -5.223 1.00 . A A . 36 TRP CH2 1 1
1 535 1 1 36 TRP CZ2 C -6.547 -13.214 -4.103 1.00 . A A . 36 TRP CZ2 1 1
1 536 1 1 36 TRP CZ3 C -4.541 -13.819 -5.332 1.00 . A A . 36 TRP CZ3 1 1
1 537 1 1 36 TRP H H -3.259 -14.715 -0.214 1.00 . A A . 36 TRP H 1 1
1 538 1 1 36 TRP HA H -1.992 -17.276 -0.748 1.00 . A A . 36 TRP HA 1 1
1 539 1 1 36 TRP HB2 H -3.890 -17.545 -2.341 1.00 . A A . 36 TRP HB2 1 1
1 540 1 1 36 TRP HB3 H -4.305 -17.293 -0.668 1.00 . A A . 36 TRP HB3 1 1
1 541 1 1 36 TRP HD1 H -6.224 -15.747 -0.234 1.00 . A A . 36 TRP HD1 1 1
1 542 1 1 36 TRP HE1 H -7.664 -14.179 -1.569 1.00 . A A . 36 TRP HE1 1 1
1 543 1 1 36 TRP HE3 H -3.301 -15.350 -4.456 1.00 . A A . 36 TRP HE3 1 1
1 544 1 1 36 TRP HH2 H -5.982 -12.348 -5.999 1.00 . A A . 36 TRP HH2 1 1
1 545 1 1 36 TRP HZ2 H -7.455 -12.636 -4.004 1.00 . A A . 36 TRP HZ2 1 1
1 546 1 1 36 TRP HZ3 H -3.893 -13.674 -6.189 1.00 . A A . 36 TRP HZ3 1 1
1 547 1 1 36 TRP N N -2.446 -15.312 -0.238 1.00 . A A . 36 TRP N 1 1
1 548 1 1 36 TRP NE1 N -6.744 -14.468 -1.905 1.00 . A A . 36 TRP NE1 1 1
1 549 1 1 36 TRP O O -1.448 -17.055 -3.303 1.00 . A A . 36 TRP O 1 1
1 550 1 1 37 CYS C C 1.250 -14.512 -3.556 1.00 . A A . 37 CYS C 1 1
1 551 1 1 37 CYS CA C -0.264 -14.562 -3.846 1.00 . A A . 37 CYS CA 1 1
1 552 1 1 37 CYS CB C -0.836 -13.241 -4.376 1.00 . A A . 37 CYS CB 1 1
1 553 1 1 37 CYS H H -1.160 -14.245 -1.935 1.00 . A A . 37 CYS H 1 1
1 554 1 1 37 CYS HA H -0.415 -15.304 -4.632 1.00 . A A . 37 CYS HA 1 1
1 555 1 1 37 CYS HB2 H -1.876 -13.388 -4.665 1.00 . A A . 37 CYS HB2 1 1
1 556 1 1 37 CYS HB3 H -0.813 -12.492 -3.588 1.00 . A A . 37 CYS HB3 1 1
1 557 1 1 37 CYS HG H -0.726 -11.664 -6.171 1.00 . A A . 37 CYS HG 1 1
1 558 1 1 37 CYS N N -1.042 -14.943 -2.661 1.00 . A A . 37 CYS N 1 1
1 559 1 1 37 CYS O O 1.693 -13.867 -2.602 1.00 . A A . 37 CYS O 1 1
1 560 1 1 37 CYS SG S 0.097 -12.665 -5.823 1.00 . A A . 37 CYS SG 1 1
1 561 1 1 38 GLY C C 4.212 -13.866 -4.328 1.00 . A A . 38 GLY C 1 1
1 562 1 1 38 GLY CA C 3.521 -15.235 -4.269 1.00 . A A . 38 GLY CA 1 1
1 563 1 1 38 GLY H H 1.634 -15.656 -5.178 1.00 . A A . 38 GLY H 1 1
1 564 1 1 38 GLY HA2 H 3.767 -15.704 -3.315 1.00 . A A . 38 GLY HA2 1 1
1 565 1 1 38 GLY HA3 H 3.924 -15.861 -5.065 1.00 . A A . 38 GLY HA3 1 1
1 566 1 1 38 GLY N N 2.057 -15.161 -4.405 1.00 . A A . 38 GLY N 1 1
1 567 1 1 38 GLY O O 4.861 -13.481 -3.355 1.00 . A A . 38 GLY O 1 1
1 568 1 1 39 PRO C C 4.072 -10.787 -4.321 1.00 . A A . 39 PRO C 1 1
1 569 1 1 39 PRO CA C 4.543 -11.698 -5.468 1.00 . A A . 39 PRO CA 1 1
1 570 1 1 39 PRO CB C 4.093 -11.180 -6.836 1.00 . A A . 39 PRO CB 1 1
1 571 1 1 39 PRO CD C 3.569 -13.505 -6.711 1.00 . A A . 39 PRO CD 1 1
1 572 1 1 39 PRO CG C 4.057 -12.443 -7.693 1.00 . A A . 39 PRO CG 1 1
1 573 1 1 39 PRO HA H 5.633 -11.737 -5.455 1.00 . A A . 39 PRO HA 1 1
1 574 1 1 39 PRO HB2 H 3.090 -10.767 -6.755 1.00 . A A . 39 PRO HB2 1 1
1 575 1 1 39 PRO HB3 H 4.780 -10.438 -7.243 1.00 . A A . 39 PRO HB3 1 1
1 576 1 1 39 PRO HD2 H 2.482 -13.549 -6.726 1.00 . A A . 39 PRO HD2 1 1
1 577 1 1 39 PRO HD3 H 3.983 -14.477 -6.981 1.00 . A A . 39 PRO HD3 1 1
1 578 1 1 39 PRO HG2 H 3.382 -12.338 -8.544 1.00 . A A . 39 PRO HG2 1 1
1 579 1 1 39 PRO HG3 H 5.066 -12.689 -8.028 1.00 . A A . 39 PRO HG3 1 1
1 580 1 1 39 PRO N N 4.035 -13.070 -5.400 1.00 . A A . 39 PRO N 1 1
1 581 1 1 39 PRO O O 4.857 -9.972 -3.836 1.00 . A A . 39 PRO O 1 1
1 582 1 1 40 CYS C C 3.188 -10.620 -1.377 1.00 . A A . 40 CYS C 1 1
1 583 1 1 40 CYS CA C 2.361 -10.245 -2.622 1.00 . A A . 40 CYS CA 1 1
1 584 1 1 40 CYS CB C 0.877 -10.553 -2.374 1.00 . A A . 40 CYS CB 1 1
1 585 1 1 40 CYS H H 2.238 -11.651 -4.240 1.00 . A A . 40 CYS H 1 1
1 586 1 1 40 CYS HA H 2.469 -9.170 -2.772 1.00 . A A . 40 CYS HA 1 1
1 587 1 1 40 CYS HB2 H 0.722 -11.629 -2.324 1.00 . A A . 40 CYS HB2 1 1
1 588 1 1 40 CYS HB3 H 0.595 -10.141 -1.409 1.00 . A A . 40 CYS HB3 1 1
1 589 1 1 40 CYS HG H 0.308 -10.467 -4.687 1.00 . A A . 40 CYS HG 1 1
1 590 1 1 40 CYS N N 2.837 -10.955 -3.820 1.00 . A A . 40 CYS N 1 1
1 591 1 1 40 CYS O O 3.637 -9.740 -0.640 1.00 . A A . 40 CYS O 1 1
1 592 1 1 40 CYS SG S -0.207 -9.821 -3.630 1.00 . A A . 40 CYS SG 1 1
1 593 1 1 41 LYS C C 5.747 -11.972 -0.196 1.00 . A A . 41 LYS C 1 1
1 594 1 1 41 LYS CA C 4.289 -12.447 -0.085 1.00 . A A . 41 LYS CA 1 1
1 595 1 1 41 LYS CB C 4.189 -13.987 -0.102 1.00 . A A . 41 LYS CB 1 1
1 596 1 1 41 LYS CD C 3.992 -14.441 2.448 1.00 . A A . 41 LYS CD 1 1
1 597 1 1 41 LYS CE C 2.525 -14.885 2.350 1.00 . A A . 41 LYS CE 1 1
1 598 1 1 41 LYS CG C 4.759 -14.695 1.140 1.00 . A A . 41 LYS CG 1 1
1 599 1 1 41 LYS H H 3.023 -12.591 -1.811 1.00 . A A . 41 LYS H 1 1
1 600 1 1 41 LYS HA H 3.901 -12.070 0.861 1.00 . A A . 41 LYS HA 1 1
1 601 1 1 41 LYS HB2 H 3.145 -14.280 -0.225 1.00 . A A . 41 LYS HB2 1 1
1 602 1 1 41 LYS HB3 H 4.728 -14.365 -0.970 1.00 . A A . 41 LYS HB3 1 1
1 603 1 1 41 LYS HD2 H 4.485 -15.009 3.241 1.00 . A A . 41 LYS HD2 1 1
1 604 1 1 41 LYS HD3 H 4.043 -13.383 2.710 1.00 . A A . 41 LYS HD3 1 1
1 605 1 1 41 LYS HE2 H 2.007 -14.242 1.633 1.00 . A A . 41 LYS HE2 1 1
1 606 1 1 41 LYS HE3 H 2.487 -15.908 1.964 1.00 . A A . 41 LYS HE3 1 1
1 607 1 1 41 LYS HG2 H 4.752 -15.768 0.947 1.00 . A A . 41 LYS HG2 1 1
1 608 1 1 41 LYS HG3 H 5.798 -14.398 1.278 1.00 . A A . 41 LYS HG3 1 1
1 609 1 1 41 LYS HZ1 H 2.246 -15.484 4.321 1.00 . A A . 41 LYS HZ1 1 1
1 610 1 1 41 LYS HZ2 H 0.856 -15.048 3.576 1.00 . A A . 41 LYS HZ2 1 1
1 611 1 1 41 LYS HZ3 H 1.906 -13.903 4.079 1.00 . A A . 41 LYS HZ3 1 1
1 612 1 1 41 LYS N N 3.443 -11.921 -1.170 1.00 . A A . 41 LYS N 1 1
1 613 1 1 41 LYS NZ N 1.845 -14.824 3.669 1.00 . A A . 41 LYS NZ 1 1
1 614 1 1 41 LYS O O 6.383 -11.723 0.825 1.00 . A A . 41 LYS O 1 1
1 615 1 1 42 MET C C 7.806 -9.805 -1.455 1.00 . A A . 42 MET C 1 1
1 616 1 1 42 MET CA C 7.623 -11.314 -1.688 1.00 . A A . 42 MET CA 1 1
1 617 1 1 42 MET CB C 8.044 -11.687 -3.119 1.00 . A A . 42 MET CB 1 1
1 618 1 1 42 MET CE C 11.046 -13.165 -2.988 1.00 . A A . 42 MET CE 1 1
1 619 1 1 42 MET CG C 8.261 -13.196 -3.309 1.00 . A A . 42 MET CG 1 1
1 620 1 1 42 MET H H 5.687 -12.095 -2.201 1.00 . A A . 42 MET H 1 1
1 621 1 1 42 MET HA H 8.304 -11.812 -0.998 1.00 . A A . 42 MET HA 1 1
1 622 1 1 42 MET HB2 H 7.284 -11.345 -3.821 1.00 . A A . 42 MET HB2 1 1
1 623 1 1 42 MET HB3 H 8.973 -11.171 -3.364 1.00 . A A . 42 MET HB3 1 1
1 624 1 1 42 MET HE1 H 11.091 -13.341 -4.064 1.00 . A A . 42 MET HE1 1 1
1 625 1 1 42 MET HE2 H 11.022 -12.092 -2.797 1.00 . A A . 42 MET HE2 1 1
1 626 1 1 42 MET HE3 H 11.936 -13.587 -2.521 1.00 . A A . 42 MET HE3 1 1
1 627 1 1 42 MET HG2 H 7.329 -13.712 -3.087 1.00 . A A . 42 MET HG2 1 1
1 628 1 1 42 MET HG3 H 8.493 -13.378 -4.358 1.00 . A A . 42 MET HG3 1 1
1 629 1 1 42 MET N N 6.258 -11.795 -1.419 1.00 . A A . 42 MET N 1 1
1 630 1 1 42 MET O O 8.859 -9.404 -0.958 1.00 . A A . 42 MET O 1 1
1 631 1 1 42 MET SD S 9.567 -13.956 -2.296 1.00 . A A . 42 MET SD 1 1
1 632 1 1 43 VAL C C 6.539 -7.086 -0.094 1.00 . A A . 43 VAL C 1 1
1 633 1 1 43 VAL CA C 6.900 -7.499 -1.530 1.00 . A A . 43 VAL CA 1 1
1 634 1 1 43 VAL CB C 6.115 -6.722 -2.607 1.00 . A A . 43 VAL CB 1 1
1 635 1 1 43 VAL CG1 C 4.594 -6.803 -2.449 1.00 . A A . 43 VAL CG1 1 1
1 636 1 1 43 VAL CG2 C 6.530 -5.247 -2.681 1.00 . A A . 43 VAL CG2 1 1
1 637 1 1 43 VAL H H 5.999 -9.330 -2.259 1.00 . A A . 43 VAL H 1 1
1 638 1 1 43 VAL HA H 7.946 -7.210 -1.653 1.00 . A A . 43 VAL HA 1 1
1 639 1 1 43 VAL HB H 6.366 -7.165 -3.569 1.00 . A A . 43 VAL HB 1 1
1 640 1 1 43 VAL HG11 H 4.272 -6.319 -1.529 1.00 . A A . 43 VAL HG11 1 1
1 641 1 1 43 VAL HG12 H 4.111 -6.309 -3.293 1.00 . A A . 43 VAL HG12 1 1
1 642 1 1 43 VAL HG13 H 4.281 -7.842 -2.431 1.00 . A A . 43 VAL HG13 1 1
1 643 1 1 43 VAL HG21 H 6.050 -4.769 -3.535 1.00 . A A . 43 VAL HG21 1 1
1 644 1 1 43 VAL HG22 H 6.230 -4.724 -1.774 1.00 . A A . 43 VAL HG22 1 1
1 645 1 1 43 VAL HG23 H 7.612 -5.167 -2.792 1.00 . A A . 43 VAL HG23 1 1
1 646 1 1 43 VAL N N 6.811 -8.961 -1.768 1.00 . A A . 43 VAL N 1 1
1 647 1 1 43 VAL O O 7.033 -6.066 0.384 1.00 . A A . 43 VAL O 1 1
1 648 1 1 44 ALA C C 6.598 -7.356 2.984 1.00 . A A . 44 ALA C 1 1
1 649 1 1 44 ALA CA C 5.406 -7.659 2.042 1.00 . A A . 44 ALA CA 1 1
1 650 1 1 44 ALA CB C 4.556 -8.839 2.540 1.00 . A A . 44 ALA CB 1 1
1 651 1 1 44 ALA H H 5.352 -8.701 0.179 1.00 . A A . 44 ALA H 1 1
1 652 1 1 44 ALA HA H 4.779 -6.768 2.085 1.00 . A A . 44 ALA HA 1 1
1 653 1 1 44 ALA HB1 H 3.658 -8.937 1.929 1.00 . A A . 44 ALA HB1 1 1
1 654 1 1 44 ALA HB2 H 5.119 -9.769 2.484 1.00 . A A . 44 ALA HB2 1 1
1 655 1 1 44 ALA HB3 H 4.260 -8.667 3.576 1.00 . A A . 44 ALA HB3 1 1
1 656 1 1 44 ALA N N 5.762 -7.894 0.636 1.00 . A A . 44 ALA N 1 1
1 657 1 1 44 ALA O O 6.530 -6.331 3.664 1.00 . A A . 44 ALA O 1 1
1 658 1 1 45 PRO C C 9.591 -6.533 3.449 1.00 . A A . 45 PRO C 1 1
1 659 1 1 45 PRO CA C 8.851 -7.808 3.888 1.00 . A A . 45 PRO CA 1 1
1 660 1 1 45 PRO CB C 9.763 -9.039 3.839 1.00 . A A . 45 PRO CB 1 1
1 661 1 1 45 PRO CD C 7.931 -9.412 2.371 1.00 . A A . 45 PRO CD 1 1
1 662 1 1 45 PRO CG C 9.428 -9.681 2.494 1.00 . A A . 45 PRO CG 1 1
1 663 1 1 45 PRO HA H 8.514 -7.666 4.915 1.00 . A A . 45 PRO HA 1 1
1 664 1 1 45 PRO HB2 H 10.821 -8.777 3.908 1.00 . A A . 45 PRO HB2 1 1
1 665 1 1 45 PRO HB3 H 9.492 -9.724 4.643 1.00 . A A . 45 PRO HB3 1 1
1 666 1 1 45 PRO HD2 H 7.649 -9.392 1.323 1.00 . A A . 45 PRO HD2 1 1
1 667 1 1 45 PRO HD3 H 7.379 -10.192 2.895 1.00 . A A . 45 PRO HD3 1 1
1 668 1 1 45 PRO HG2 H 9.965 -9.170 1.695 1.00 . A A . 45 PRO HG2 1 1
1 669 1 1 45 PRO HG3 H 9.648 -10.749 2.486 1.00 . A A . 45 PRO HG3 1 1
1 670 1 1 45 PRO N N 7.703 -8.135 3.033 1.00 . A A . 45 PRO N 1 1
1 671 1 1 45 PRO O O 10.157 -5.831 4.288 1.00 . A A . 45 PRO O 1 1
1 672 1 1 46 VAL C C 9.354 -3.723 2.055 1.00 . A A . 46 VAL C 1 1
1 673 1 1 46 VAL CA C 10.180 -4.949 1.644 1.00 . A A . 46 VAL CA 1 1
1 674 1 1 46 VAL CB C 10.410 -4.999 0.120 1.00 . A A . 46 VAL CB 1 1
1 675 1 1 46 VAL CG1 C 11.344 -3.876 -0.303 1.00 . A A . 46 VAL CG1 1 1
1 676 1 1 46 VAL CG2 C 11.047 -6.322 -0.327 1.00 . A A . 46 VAL CG2 1 1
1 677 1 1 46 VAL H H 9.049 -6.772 1.510 1.00 . A A . 46 VAL H 1 1
1 678 1 1 46 VAL HA H 11.159 -4.853 2.110 1.00 . A A . 46 VAL HA 1 1
1 679 1 1 46 VAL HB H 9.457 -4.879 -0.396 1.00 . A A . 46 VAL HB 1 1
1 680 1 1 46 VAL HG11 H 11.005 -2.919 0.082 1.00 . A A . 46 VAL HG11 1 1
1 681 1 1 46 VAL HG12 H 12.339 -4.077 0.092 1.00 . A A . 46 VAL HG12 1 1
1 682 1 1 46 VAL HG13 H 11.365 -3.821 -1.390 1.00 . A A . 46 VAL HG13 1 1
1 683 1 1 46 VAL HG21 H 11.957 -6.515 0.243 1.00 . A A . 46 VAL HG21 1 1
1 684 1 1 46 VAL HG22 H 10.349 -7.146 -0.183 1.00 . A A . 46 VAL HG22 1 1
1 685 1 1 46 VAL HG23 H 11.293 -6.276 -1.387 1.00 . A A . 46 VAL HG23 1 1
1 686 1 1 46 VAL N N 9.557 -6.183 2.156 1.00 . A A . 46 VAL N 1 1
1 687 1 1 46 VAL O O 9.914 -2.741 2.542 1.00 . A A . 46 VAL O 1 1
1 688 1 1 47 LEU C C 7.110 -2.697 4.003 1.00 . A A . 47 LEU C 1 1
1 689 1 1 47 LEU CA C 7.078 -2.806 2.470 1.00 . A A . 47 LEU CA 1 1
1 690 1 1 47 LEU CB C 5.657 -3.177 2.016 1.00 . A A . 47 LEU CB 1 1
1 691 1 1 47 LEU CD1 C 4.146 -3.550 0.076 1.00 . A A . 47 LEU CD1 1 1
1 692 1 1 47 LEU CD2 C 4.980 -1.258 0.499 1.00 . A A . 47 LEU CD2 1 1
1 693 1 1 47 LEU CG C 5.336 -2.745 0.576 1.00 . A A . 47 LEU CG 1 1
1 694 1 1 47 LEU H H 7.637 -4.641 1.525 1.00 . A A . 47 LEU H 1 1
1 695 1 1 47 LEU HA H 7.337 -1.822 2.072 1.00 . A A . 47 LEU HA 1 1
1 696 1 1 47 LEU HB2 H 5.533 -4.257 2.115 1.00 . A A . 47 LEU HB2 1 1
1 697 1 1 47 LEU HB3 H 4.929 -2.709 2.682 1.00 . A A . 47 LEU HB3 1 1
1 698 1 1 47 LEU HD11 H 4.403 -4.608 0.056 1.00 . A A . 47 LEU HD11 1 1
1 699 1 1 47 LEU HD12 H 3.879 -3.235 -0.933 1.00 . A A . 47 LEU HD12 1 1
1 700 1 1 47 LEU HD13 H 3.305 -3.405 0.750 1.00 . A A . 47 LEU HD13 1 1
1 701 1 1 47 LEU HD21 H 4.087 -1.053 1.089 1.00 . A A . 47 LEU HD21 1 1
1 702 1 1 47 LEU HD22 H 4.792 -0.978 -0.537 1.00 . A A . 47 LEU HD22 1 1
1 703 1 1 47 LEU HD23 H 5.801 -0.652 0.879 1.00 . A A . 47 LEU HD23 1 1
1 704 1 1 47 LEU HG H 6.181 -2.949 -0.075 1.00 . A A . 47 LEU HG 1 1
1 705 1 1 47 LEU N N 8.022 -3.805 1.951 1.00 . A A . 47 LEU N 1 1
1 706 1 1 47 LEU O O 6.930 -1.606 4.528 1.00 . A A . 47 LEU O 1 1
1 707 1 1 48 GLU C C 8.736 -2.980 6.639 1.00 . A A . 48 GLU C 1 1
1 708 1 1 48 GLU CA C 7.505 -3.794 6.194 1.00 . A A . 48 GLU CA 1 1
1 709 1 1 48 GLU CB C 7.591 -5.256 6.665 1.00 . A A . 48 GLU CB 1 1
1 710 1 1 48 GLU CD C 7.657 -6.890 8.589 1.00 . A A . 48 GLU CD 1 1
1 711 1 1 48 GLU CG C 7.522 -5.410 8.182 1.00 . A A . 48 GLU CG 1 1
1 712 1 1 48 GLU H H 7.390 -4.680 4.247 1.00 . A A . 48 GLU H 1 1
1 713 1 1 48 GLU HA H 6.622 -3.335 6.642 1.00 . A A . 48 GLU HA 1 1
1 714 1 1 48 GLU HB2 H 6.758 -5.816 6.238 1.00 . A A . 48 GLU HB2 1 1
1 715 1 1 48 GLU HB3 H 8.520 -5.697 6.308 1.00 . A A . 48 GLU HB3 1 1
1 716 1 1 48 GLU HG2 H 8.312 -4.820 8.648 1.00 . A A . 48 GLU HG2 1 1
1 717 1 1 48 GLU HG3 H 6.559 -5.017 8.506 1.00 . A A . 48 GLU HG3 1 1
1 718 1 1 48 GLU N N 7.358 -3.789 4.730 1.00 . A A . 48 GLU N 1 1
1 719 1 1 48 GLU O O 8.648 -2.116 7.519 1.00 . A A . 48 GLU O 1 1
1 720 1 1 48 GLU OE1 O 8.798 -7.413 8.626 1.00 . A A . 48 GLU OE1 1 1
1 721 1 1 48 GLU OE2 O 6.625 -7.548 8.866 1.00 . A A . 48 GLU OE2 1 1
1 722 1 1 49 GLU C C 10.740 -0.877 5.753 1.00 . A A . 49 GLU C 1 1
1 723 1 1 49 GLU CA C 11.053 -2.329 6.138 1.00 . A A . 49 GLU CA 1 1
1 724 1 1 49 GLU CB C 12.242 -2.868 5.328 1.00 . A A . 49 GLU CB 1 1
1 725 1 1 49 GLU CD C 14.021 -4.697 5.132 1.00 . A A . 49 GLU CD 1 1
1 726 1 1 49 GLU CG C 12.848 -4.131 5.960 1.00 . A A . 49 GLU CG 1 1
1 727 1 1 49 GLU H H 9.903 -3.916 5.268 1.00 . A A . 49 GLU H 1 1
1 728 1 1 49 GLU HA H 11.335 -2.322 7.192 1.00 . A A . 49 GLU HA 1 1
1 729 1 1 49 GLU HB2 H 11.930 -3.084 4.306 1.00 . A A . 49 GLU HB2 1 1
1 730 1 1 49 GLU HB3 H 13.010 -2.095 5.298 1.00 . A A . 49 GLU HB3 1 1
1 731 1 1 49 GLU HG2 H 13.206 -3.883 6.963 1.00 . A A . 49 GLU HG2 1 1
1 732 1 1 49 GLU HG3 H 12.068 -4.889 6.064 1.00 . A A . 49 GLU HG3 1 1
1 733 1 1 49 GLU N N 9.874 -3.181 5.965 1.00 . A A . 49 GLU N 1 1
1 734 1 1 49 GLU O O 10.988 0.026 6.544 1.00 . A A . 49 GLU O 1 1
1 735 1 1 49 GLU OE1 O 14.843 -3.904 4.611 1.00 . A A . 49 GLU OE1 1 1
1 736 1 1 49 GLU OE2 O 14.148 -5.941 5.024 1.00 . A A . 49 GLU OE2 1 1
1 737 1 1 50 ILE C C 8.773 1.414 5.181 1.00 . A A . 50 ILE C 1 1
1 738 1 1 50 ILE CA C 9.720 0.726 4.176 1.00 . A A . 50 ILE CA 1 1
1 739 1 1 50 ILE CB C 9.204 0.672 2.713 1.00 . A A . 50 ILE CB 1 1
1 740 1 1 50 ILE CD1 C 11.611 0.762 1.754 1.00 . A A . 50 ILE CD1 1 1
1 741 1 1 50 ILE CG1 C 10.189 1.323 1.726 1.00 . A A . 50 ILE CG1 1 1
1 742 1 1 50 ILE CG2 C 7.810 1.269 2.481 1.00 . A A . 50 ILE CG2 1 1
1 743 1 1 50 ILE H H 9.914 -1.409 3.981 1.00 . A A . 50 ILE H 1 1
1 744 1 1 50 ILE HA H 10.619 1.339 4.195 1.00 . A A . 50 ILE HA 1 1
1 745 1 1 50 ILE HB H 9.120 -0.371 2.417 1.00 . A A . 50 ILE HB 1 1
1 746 1 1 50 ILE HD11 H 12.124 1.053 2.670 1.00 . A A . 50 ILE HD11 1 1
1 747 1 1 50 ILE HD12 H 11.574 -0.324 1.675 1.00 . A A . 50 ILE HD12 1 1
1 748 1 1 50 ILE HD13 H 12.161 1.165 0.904 1.00 . A A . 50 ILE HD13 1 1
1 749 1 1 50 ILE HG12 H 9.814 1.131 0.725 1.00 . A A . 50 ILE HG12 1 1
1 750 1 1 50 ILE HG13 H 10.225 2.400 1.893 1.00 . A A . 50 ILE HG13 1 1
1 751 1 1 50 ILE HG21 H 7.541 1.189 1.428 1.00 . A A . 50 ILE HG21 1 1
1 752 1 1 50 ILE HG22 H 7.074 0.701 3.048 1.00 . A A . 50 ILE HG22 1 1
1 753 1 1 50 ILE HG23 H 7.784 2.321 2.772 1.00 . A A . 50 ILE HG23 1 1
1 754 1 1 50 ILE N N 10.109 -0.629 4.602 1.00 . A A . 50 ILE N 1 1
1 755 1 1 50 ILE O O 8.936 2.602 5.454 1.00 . A A . 50 ILE O 1 1
1 756 1 1 51 ALA C C 7.813 1.555 8.144 1.00 . A A . 51 ALA C 1 1
1 757 1 1 51 ALA CA C 7.010 1.175 6.894 1.00 . A A . 51 ALA CA 1 1
1 758 1 1 51 ALA CB C 5.980 0.094 7.235 1.00 . A A . 51 ALA CB 1 1
1 759 1 1 51 ALA H H 7.747 -0.290 5.532 1.00 . A A . 51 ALA H 1 1
1 760 1 1 51 ALA HA H 6.487 2.067 6.549 1.00 . A A . 51 ALA HA 1 1
1 761 1 1 51 ALA HB1 H 6.458 -0.747 7.737 1.00 . A A . 51 ALA HB1 1 1
1 762 1 1 51 ALA HB2 H 5.219 0.511 7.894 1.00 . A A . 51 ALA HB2 1 1
1 763 1 1 51 ALA HB3 H 5.512 -0.271 6.324 1.00 . A A . 51 ALA HB3 1 1
1 764 1 1 51 ALA N N 7.865 0.676 5.819 1.00 . A A . 51 ALA N 1 1
1 765 1 1 51 ALA O O 7.554 2.589 8.761 1.00 . A A . 51 ALA O 1 1
1 766 1 1 52 THR C C 10.611 2.066 9.548 1.00 . A A . 52 THR C 1 1
1 767 1 1 52 THR CA C 9.610 0.915 9.718 1.00 . A A . 52 THR CA 1 1
1 768 1 1 52 THR CB C 10.322 -0.402 10.077 1.00 . A A . 52 THR CB 1 1
1 769 1 1 52 THR CG2 C 11.065 -0.335 11.412 1.00 . A A . 52 THR CG2 1 1
1 770 1 1 52 THR H H 8.989 -0.077 7.913 1.00 . A A . 52 THR H 1 1
1 771 1 1 52 THR HA H 8.955 1.175 10.549 1.00 . A A . 52 THR HA 1 1
1 772 1 1 52 THR HB H 11.032 -0.659 9.289 1.00 . A A . 52 THR HB 1 1
1 773 1 1 52 THR HG1 H 9.094 -1.694 9.303 1.00 . A A . 52 THR HG1 1 1
1 774 1 1 52 THR HG21 H 11.472 -1.317 11.652 1.00 . A A . 52 THR HG21 1 1
1 775 1 1 52 THR HG22 H 10.384 -0.024 12.204 1.00 . A A . 52 THR HG22 1 1
1 776 1 1 52 THR HG23 H 11.891 0.373 11.346 1.00 . A A . 52 THR HG23 1 1
1 777 1 1 52 THR N N 8.797 0.728 8.505 1.00 . A A . 52 THR N 1 1
1 778 1 1 52 THR O O 10.874 2.815 10.488 1.00 . A A . 52 THR O 1 1
1 779 1 1 52 THR OG1 O 9.376 -1.446 10.203 1.00 . A A . 52 THR OG1 1 1
1 780 1 1 53 GLU C C 11.651 4.604 7.618 1.00 . A A . 53 GLU C 1 1
1 781 1 1 53 GLU CA C 12.188 3.216 8.009 1.00 . A A . 53 GLU CA 1 1
1 782 1 1 53 GLU CB C 13.034 2.662 6.857 1.00 . A A . 53 GLU CB 1 1
1 783 1 1 53 GLU CD C 14.595 0.817 6.022 1.00 . A A . 53 GLU CD 1 1
1 784 1 1 53 GLU CG C 13.774 1.361 7.207 1.00 . A A . 53 GLU CG 1 1
1 785 1 1 53 GLU H H 10.915 1.548 7.628 1.00 . A A . 53 GLU H 1 1
1 786 1 1 53 GLU HA H 12.842 3.354 8.872 1.00 . A A . 53 GLU HA 1 1
1 787 1 1 53 GLU HB2 H 12.387 2.491 5.996 1.00 . A A . 53 GLU HB2 1 1
1 788 1 1 53 GLU HB3 H 13.778 3.412 6.592 1.00 . A A . 53 GLU HB3 1 1
1 789 1 1 53 GLU HG2 H 14.405 1.548 8.070 1.00 . A A . 53 GLU HG2 1 1
1 790 1 1 53 GLU HG3 H 13.080 0.594 7.534 1.00 . A A . 53 GLU HG3 1 1
1 791 1 1 53 GLU N N 11.148 2.237 8.339 1.00 . A A . 53 GLU N 1 1
1 792 1 1 53 GLU O O 12.262 5.616 7.970 1.00 . A A . 53 GLU O 1 1
1 793 1 1 53 GLU OE1 O 14.476 1.318 4.877 1.00 . A A . 53 GLU OE1 1 1
1 794 1 1 53 GLU OE2 O 15.369 -0.149 6.206 1.00 . A A . 53 GLU OE2 1 1
1 795 1 1 54 ARG C C 8.838 6.547 6.922 1.00 . A A . 54 ARG C 1 1
1 796 1 1 54 ARG CA C 10.036 5.900 6.215 1.00 . A A . 54 ARG CA 1 1
1 797 1 1 54 ARG CB C 9.776 5.645 4.708 1.00 . A A . 54 ARG CB 1 1
1 798 1 1 54 ARG CD C 12.274 5.548 4.003 1.00 . A A . 54 ARG CD 1 1
1 799 1 1 54 ARG CG C 10.891 4.877 3.964 1.00 . A A . 54 ARG CG 1 1
1 800 1 1 54 ARG CZ C 14.651 4.791 4.157 1.00 . A A . 54 ARG CZ 1 1
1 801 1 1 54 ARG H H 10.076 3.795 6.631 1.00 . A A . 54 ARG H 1 1
1 802 1 1 54 ARG HA H 10.813 6.661 6.279 1.00 . A A . 54 ARG HA 1 1
1 803 1 1 54 ARG HB2 H 8.856 5.070 4.611 1.00 . A A . 54 ARG HB2 1 1
1 804 1 1 54 ARG HB3 H 9.607 6.601 4.206 1.00 . A A . 54 ARG HB3 1 1
1 805 1 1 54 ARG HD2 H 12.356 6.229 3.156 1.00 . A A . 54 ARG HD2 1 1
1 806 1 1 54 ARG HD3 H 12.373 6.126 4.923 1.00 . A A . 54 ARG HD3 1 1
1 807 1 1 54 ARG HE H 13.115 3.582 3.859 1.00 . A A . 54 ARG HE 1 1
1 808 1 1 54 ARG HG2 H 10.970 3.882 4.397 1.00 . A A . 54 ARG HG2 1 1
1 809 1 1 54 ARG HG3 H 10.597 4.751 2.921 1.00 . A A . 54 ARG HG3 1 1
1 810 1 1 54 ARG HH11 H 14.503 6.779 4.202 1.00 . A A . 54 ARG HH11 1 1
1 811 1 1 54 ARG HH12 H 16.104 6.148 4.461 1.00 . A A . 54 ARG HH12 1 1
1 812 1 1 54 ARG HH21 H 15.121 2.846 4.322 1.00 . A A . 54 ARG HH21 1 1
1 813 1 1 54 ARG HH22 H 16.453 3.965 4.471 1.00 . A A . 54 ARG HH22 1 1
1 814 1 1 54 ARG N N 10.534 4.670 6.875 1.00 . A A . 54 ARG N 1 1
1 815 1 1 54 ARG NE N 13.367 4.553 3.961 1.00 . A A . 54 ARG NE 1 1
1 816 1 1 54 ARG NH1 N 15.129 5.998 4.269 1.00 . A A . 54 ARG NH1 1 1
1 817 1 1 54 ARG NH2 N 15.484 3.801 4.269 1.00 . A A . 54 ARG NH2 1 1
1 818 1 1 54 ARG O O 8.233 7.463 6.369 1.00 . A A . 54 ARG O 1 1
1 819 1 1 55 ALA C C 7.280 8.118 9.103 1.00 . A A . 55 ALA C 1 1
1 820 1 1 55 ALA CA C 7.374 6.582 8.944 1.00 . A A . 55 ALA CA 1 1
1 821 1 1 55 ALA CB C 7.459 5.908 10.319 1.00 . A A . 55 ALA CB 1 1
1 822 1 1 55 ALA H H 9.070 5.362 8.521 1.00 . A A . 55 ALA H 1 1
1 823 1 1 55 ALA HA H 6.459 6.238 8.462 1.00 . A A . 55 ALA HA 1 1
1 824 1 1 55 ALA HB1 H 8.372 6.213 10.834 1.00 . A A . 55 ALA HB1 1 1
1 825 1 1 55 ALA HB2 H 6.597 6.197 10.923 1.00 . A A . 55 ALA HB2 1 1
1 826 1 1 55 ALA HB3 H 7.456 4.824 10.207 1.00 . A A . 55 ALA HB3 1 1
1 827 1 1 55 ALA N N 8.521 6.120 8.147 1.00 . A A . 55 ALA N 1 1
1 828 1 1 55 ALA O O 6.182 8.681 9.143 1.00 . A A . 55 ALA O 1 1
1 829 1 1 56 THR C C 8.112 11.005 7.991 1.00 . A A . 56 THR C 1 1
1 830 1 1 56 THR CA C 8.518 10.277 9.284 1.00 . A A . 56 THR CA 1 1
1 831 1 1 56 THR CB C 9.956 10.678 9.671 1.00 . A A . 56 THR CB 1 1
1 832 1 1 56 THR CG2 C 10.085 12.121 10.163 1.00 . A A . 56 THR CG2 1 1
1 833 1 1 56 THR H H 9.289 8.286 9.189 1.00 . A A . 56 THR H 1 1
1 834 1 1 56 THR HA H 7.843 10.609 10.074 1.00 . A A . 56 THR HA 1 1
1 835 1 1 56 THR HB H 10.603 10.544 8.803 1.00 . A A . 56 THR HB 1 1
1 836 1 1 56 THR HG1 H 9.903 10.012 11.501 1.00 . A A . 56 THR HG1 1 1
1 837 1 1 56 THR HG21 H 11.103 12.300 10.509 1.00 . A A . 56 THR HG21 1 1
1 838 1 1 56 THR HG22 H 9.386 12.307 10.979 1.00 . A A . 56 THR HG22 1 1
1 839 1 1 56 THR HG23 H 9.876 12.812 9.347 1.00 . A A . 56 THR HG23 1 1
1 840 1 1 56 THR N N 8.424 8.808 9.166 1.00 . A A . 56 THR N 1 1
1 841 1 1 56 THR O O 7.660 12.150 8.037 1.00 . A A . 56 THR O 1 1
1 842 1 1 56 THR OG1 O 10.447 9.849 10.710 1.00 . A A . 56 THR OG1 1 1
1 843 1 1 57 ASP C C 6.616 10.466 4.931 1.00 . A A . 57 ASP C 1 1
1 844 1 1 57 ASP CA C 7.974 10.902 5.502 1.00 . A A . 57 ASP CA 1 1
1 845 1 1 57 ASP CB C 9.097 10.459 4.553 1.00 . A A . 57 ASP CB 1 1
1 846 1 1 57 ASP CG C 10.456 11.038 4.975 1.00 . A A . 57 ASP CG 1 1
1 847 1 1 57 ASP H H 8.559 9.384 6.876 1.00 . A A . 57 ASP H 1 1
1 848 1 1 57 ASP HA H 7.980 11.992 5.544 1.00 . A A . 57 ASP HA 1 1
1 849 1 1 57 ASP HB2 H 9.140 9.367 4.526 1.00 . A A . 57 ASP HB2 1 1
1 850 1 1 57 ASP HB3 H 8.856 10.793 3.543 1.00 . A A . 57 ASP HB3 1 1
1 851 1 1 57 ASP N N 8.238 10.345 6.836 1.00 . A A . 57 ASP N 1 1
1 852 1 1 57 ASP O O 5.938 11.252 4.266 1.00 . A A . 57 ASP O 1 1
1 853 1 1 57 ASP OD1 O 10.702 12.242 4.722 1.00 . A A . 57 ASP OD1 1 1
1 854 1 1 57 ASP OD2 O 11.275 10.295 5.566 1.00 . A A . 57 ASP OD2 1 1
1 855 1 1 58 LEU C C 4.418 7.582 5.724 1.00 . A A . 58 LEU C 1 1
1 856 1 1 58 LEU CA C 4.986 8.591 4.709 1.00 . A A . 58 LEU CA 1 1
1 857 1 1 58 LEU CB C 5.231 7.996 3.302 1.00 . A A . 58 LEU CB 1 1
1 858 1 1 58 LEU CD1 C 6.018 5.597 3.754 1.00 . A A . 58 LEU CD1 1 1
1 859 1 1 58 LEU CD2 C 6.569 6.698 1.629 1.00 . A A . 58 LEU CD2 1 1
1 860 1 1 58 LEU CG C 6.351 6.948 3.123 1.00 . A A . 58 LEU CG 1 1
1 861 1 1 58 LEU H H 6.835 8.635 5.753 1.00 . A A . 58 LEU H 1 1
1 862 1 1 58 LEU HA H 4.234 9.373 4.600 1.00 . A A . 58 LEU HA 1 1
1 863 1 1 58 LEU HB2 H 4.300 7.566 2.936 1.00 . A A . 58 LEU HB2 1 1
1 864 1 1 58 LEU HB3 H 5.472 8.834 2.646 1.00 . A A . 58 LEU HB3 1 1
1 865 1 1 58 LEU HD11 H 6.732 4.843 3.424 1.00 . A A . 58 LEU HD11 1 1
1 866 1 1 58 LEU HD12 H 5.014 5.290 3.463 1.00 . A A . 58 LEU HD12 1 1
1 867 1 1 58 LEU HD13 H 6.090 5.665 4.837 1.00 . A A . 58 LEU HD13 1 1
1 868 1 1 58 LEU HD21 H 6.840 7.631 1.136 1.00 . A A . 58 LEU HD21 1 1
1 869 1 1 58 LEU HD22 H 5.658 6.302 1.177 1.00 . A A . 58 LEU HD22 1 1
1 870 1 1 58 LEU HD23 H 7.383 5.989 1.488 1.00 . A A . 58 LEU HD23 1 1
1 871 1 1 58 LEU HG H 7.283 7.323 3.543 1.00 . A A . 58 LEU HG 1 1
1 872 1 1 58 LEU N N 6.215 9.219 5.197 1.00 . A A . 58 LEU N 1 1
1 873 1 1 58 LEU O O 5.102 7.176 6.662 1.00 . A A . 58 LEU O 1 1
1 874 1 1 59 THR C C 2.344 4.879 5.338 1.00 . A A . 59 THR C 1 1
1 875 1 1 59 THR CA C 2.532 6.061 6.287 1.00 . A A . 59 THR CA 1 1
1 876 1 1 59 THR CB C 1.203 6.496 6.928 1.00 . A A . 59 THR CB 1 1
1 877 1 1 59 THR CG2 C 0.448 5.366 7.630 1.00 . A A . 59 THR CG2 1 1
1 878 1 1 59 THR H H 2.629 7.616 4.807 1.00 . A A . 59 THR H 1 1
1 879 1 1 59 THR HA H 3.186 5.735 7.096 1.00 . A A . 59 THR HA 1 1
1 880 1 1 59 THR HB H 0.560 6.938 6.168 1.00 . A A . 59 THR HB 1 1
1 881 1 1 59 THR HG1 H 0.625 7.687 8.339 1.00 . A A . 59 THR HG1 1 1
1 882 1 1 59 THR HG21 H -0.429 5.771 8.137 1.00 . A A . 59 THR HG21 1 1
1 883 1 1 59 THR HG22 H 1.093 4.881 8.363 1.00 . A A . 59 THR HG22 1 1
1 884 1 1 59 THR HG23 H 0.103 4.631 6.903 1.00 . A A . 59 THR HG23 1 1
1 885 1 1 59 THR N N 3.160 7.183 5.555 1.00 . A A . 59 THR N 1 1
1 886 1 1 59 THR O O 2.048 5.090 4.164 1.00 . A A . 59 THR O 1 1
1 887 1 1 59 THR OG1 O 1.475 7.459 7.924 1.00 . A A . 59 THR OG1 1 1
1 888 1 1 60 VAL C C 1.193 1.579 5.480 1.00 . A A . 60 VAL C 1 1
1 889 1 1 60 VAL CA C 2.364 2.425 4.979 1.00 . A A . 60 VAL CA 1 1
1 890 1 1 60 VAL CB C 3.670 1.615 4.897 1.00 . A A . 60 VAL CB 1 1
1 891 1 1 60 VAL CG1 C 3.541 0.413 3.949 1.00 . A A . 60 VAL CG1 1 1
1 892 1 1 60 VAL CG2 C 4.813 2.484 4.367 1.00 . A A . 60 VAL CG2 1 1
1 893 1 1 60 VAL H H 2.744 3.515 6.784 1.00 . A A . 60 VAL H 1 1
1 894 1 1 60 VAL HA H 2.127 2.721 3.957 1.00 . A A . 60 VAL HA 1 1
1 895 1 1 60 VAL HB H 3.945 1.264 5.893 1.00 . A A . 60 VAL HB 1 1
1 896 1 1 60 VAL HG11 H 2.784 -0.280 4.310 1.00 . A A . 60 VAL HG11 1 1
1 897 1 1 60 VAL HG12 H 3.266 0.752 2.949 1.00 . A A . 60 VAL HG12 1 1
1 898 1 1 60 VAL HG13 H 4.491 -0.118 3.895 1.00 . A A . 60 VAL HG13 1 1
1 899 1 1 60 VAL HG21 H 4.568 2.872 3.379 1.00 . A A . 60 VAL HG21 1 1
1 900 1 1 60 VAL HG22 H 5.003 3.311 5.050 1.00 . A A . 60 VAL HG22 1 1
1 901 1 1 60 VAL HG23 H 5.720 1.893 4.306 1.00 . A A . 60 VAL HG23 1 1
1 902 1 1 60 VAL N N 2.518 3.639 5.806 1.00 . A A . 60 VAL N 1 1
1 903 1 1 60 VAL O O 1.106 1.253 6.664 1.00 . A A . 60 VAL O 1 1
1 904 1 1 61 ALA C C -1.175 -0.670 3.920 1.00 . A A . 61 ALA C 1 1
1 905 1 1 61 ALA CA C -0.977 0.564 4.819 1.00 . A A . 61 ALA CA 1 1
1 906 1 1 61 ALA CB C -2.097 1.592 4.608 1.00 . A A . 61 ALA CB 1 1
1 907 1 1 61 ALA H H 0.458 1.521 3.608 1.00 . A A . 61 ALA H 1 1
1 908 1 1 61 ALA HA H -1.001 0.241 5.855 1.00 . A A . 61 ALA HA 1 1
1 909 1 1 61 ALA HB1 H -3.064 1.147 4.845 1.00 . A A . 61 ALA HB1 1 1
1 910 1 1 61 ALA HB2 H -1.934 2.459 5.248 1.00 . A A . 61 ALA HB2 1 1
1 911 1 1 61 ALA HB3 H -2.097 1.922 3.570 1.00 . A A . 61 ALA HB3 1 1
1 912 1 1 61 ALA N N 0.294 1.228 4.565 1.00 . A A . 61 ALA N 1 1
1 913 1 1 61 ALA O O -0.649 -0.727 2.806 1.00 . A A . 61 ALA O 1 1
1 914 1 1 62 LYS C C -3.911 -2.946 3.490 1.00 . A A . 62 LYS C 1 1
1 915 1 1 62 LYS CA C -2.390 -2.820 3.606 1.00 . A A . 62 LYS CA 1 1
1 916 1 1 62 LYS CB C -1.775 -4.088 4.221 1.00 . A A . 62 LYS CB 1 1
1 917 1 1 62 LYS CD C 0.266 -5.571 4.381 1.00 . A A . 62 LYS CD 1 1
1 918 1 1 62 LYS CE C 1.581 -6.022 3.730 1.00 . A A . 62 LYS CE 1 1
1 919 1 1 62 LYS CG C -0.356 -4.347 3.689 1.00 . A A . 62 LYS CG 1 1
1 920 1 1 62 LYS H H -2.325 -1.543 5.328 1.00 . A A . 62 LYS H 1 1
1 921 1 1 62 LYS HA H -2.012 -2.730 2.587 1.00 . A A . 62 LYS HA 1 1
1 922 1 1 62 LYS HB2 H -1.759 -4.002 5.310 1.00 . A A . 62 LYS HB2 1 1
1 923 1 1 62 LYS HB3 H -2.395 -4.947 3.961 1.00 . A A . 62 LYS HB3 1 1
1 924 1 1 62 LYS HD2 H 0.464 -5.312 5.423 1.00 . A A . 62 LYS HD2 1 1
1 925 1 1 62 LYS HD3 H -0.440 -6.402 4.373 1.00 . A A . 62 LYS HD3 1 1
1 926 1 1 62 LYS HE2 H 2.257 -5.166 3.653 1.00 . A A . 62 LYS HE2 1 1
1 927 1 1 62 LYS HE3 H 2.048 -6.758 4.393 1.00 . A A . 62 LYS HE3 1 1
1 928 1 1 62 LYS HG2 H -0.419 -4.523 2.615 1.00 . A A . 62 LYS HG2 1 1
1 929 1 1 62 LYS HG3 H 0.274 -3.475 3.869 1.00 . A A . 62 LYS HG3 1 1
1 930 1 1 62 LYS HZ1 H 2.204 -7.051 2.033 1.00 . A A . 62 LYS HZ1 1 1
1 931 1 1 62 LYS HZ2 H 1.087 -5.932 1.698 1.00 . A A . 62 LYS HZ2 1 1
1 932 1 1 62 LYS HZ3 H 0.640 -7.338 2.423 1.00 . A A . 62 LYS HZ3 1 1
1 933 1 1 62 LYS N N -1.980 -1.634 4.377 1.00 . A A . 62 LYS N 1 1
1 934 1 1 62 LYS NZ N 1.361 -6.631 2.394 1.00 . A A . 62 LYS NZ 1 1
1 935 1 1 62 LYS O O -4.618 -2.810 4.491 1.00 . A A . 62 LYS O 1 1
1 936 1 1 63 LEU C C -5.741 -5.110 1.472 1.00 . A A . 63 LEU C 1 1
1 937 1 1 63 LEU CA C -5.760 -3.660 1.971 1.00 . A A . 63 LEU CA 1 1
1 938 1 1 63 LEU CB C -6.378 -2.662 0.961 1.00 . A A . 63 LEU CB 1 1
1 939 1 1 63 LEU CD1 C -8.174 -4.129 -0.166 1.00 . A A . 63 LEU CD1 1 1
1 940 1 1 63 LEU CD2 C -8.792 -2.724 1.790 1.00 . A A . 63 LEU CD2 1 1
1 941 1 1 63 LEU CG C -7.871 -2.825 0.577 1.00 . A A . 63 LEU CG 1 1
1 942 1 1 63 LEU H H -3.702 -3.345 1.531 1.00 . A A . 63 LEU H 1 1
1 943 1 1 63 LEU HA H -6.355 -3.643 2.886 1.00 . A A . 63 LEU HA 1 1
1 944 1 1 63 LEU HB2 H -6.260 -1.658 1.373 1.00 . A A . 63 LEU HB2 1 1
1 945 1 1 63 LEU HB3 H -5.788 -2.692 0.045 1.00 . A A . 63 LEU HB3 1 1
1 946 1 1 63 LEU HD11 H -7.386 -4.336 -0.887 1.00 . A A . 63 LEU HD11 1 1
1 947 1 1 63 LEU HD12 H -9.120 -4.044 -0.694 1.00 . A A . 63 LEU HD12 1 1
1 948 1 1 63 LEU HD13 H -8.252 -4.961 0.528 1.00 . A A . 63 LEU HD13 1 1
1 949 1 1 63 LEU HD21 H -8.601 -1.792 2.320 1.00 . A A . 63 LEU HD21 1 1
1 950 1 1 63 LEU HD22 H -8.630 -3.563 2.464 1.00 . A A . 63 LEU HD22 1 1
1 951 1 1 63 LEU HD23 H -9.830 -2.730 1.465 1.00 . A A . 63 LEU HD23 1 1
1 952 1 1 63 LEU HG H -8.114 -2.001 -0.092 1.00 . A A . 63 LEU HG 1 1
1 953 1 1 63 LEU N N -4.383 -3.257 2.279 1.00 . A A . 63 LEU N 1 1
1 954 1 1 63 LEU O O -5.150 -5.426 0.439 1.00 . A A . 63 LEU O 1 1
1 955 1 1 64 ASP C C -7.575 -7.741 0.966 1.00 . A A . 64 ASP C 1 1
1 956 1 1 64 ASP CA C -6.452 -7.424 1.971 1.00 . A A . 64 ASP CA 1 1
1 957 1 1 64 ASP CB C -6.684 -8.150 3.305 1.00 . A A . 64 ASP CB 1 1
1 958 1 1 64 ASP CG C -5.465 -8.198 4.237 1.00 . A A . 64 ASP CG 1 1
1 959 1 1 64 ASP H H -6.843 -5.654 3.064 1.00 . A A . 64 ASP H 1 1
1 960 1 1 64 ASP HA H -5.503 -7.766 1.557 1.00 . A A . 64 ASP HA 1 1
1 961 1 1 64 ASP HB2 H -7.510 -7.673 3.835 1.00 . A A . 64 ASP HB2 1 1
1 962 1 1 64 ASP HB3 H -6.980 -9.170 3.074 1.00 . A A . 64 ASP HB3 1 1
1 963 1 1 64 ASP N N -6.395 -5.989 2.224 1.00 . A A . 64 ASP N 1 1
1 964 1 1 64 ASP O O -8.753 -7.802 1.332 1.00 . A A . 64 ASP O 1 1
1 965 1 1 64 ASP OD1 O -4.793 -7.164 4.466 1.00 . A A . 64 ASP OD1 1 1
1 966 1 1 64 ASP OD2 O -5.224 -9.266 4.845 1.00 . A A . 64 ASP OD2 1 1
1 967 1 1 65 VAL C C -9.065 -9.426 -1.244 1.00 . A A . 65 VAL C 1 1
1 968 1 1 65 VAL CA C -8.225 -8.153 -1.388 1.00 . A A . 65 VAL CA 1 1
1 969 1 1 65 VAL CB C -7.603 -8.079 -2.797 1.00 . A A . 65 VAL CB 1 1
1 970 1 1 65 VAL CG1 C -6.810 -6.778 -2.977 1.00 . A A . 65 VAL CG1 1 1
1 971 1 1 65 VAL CG2 C -6.706 -9.253 -3.196 1.00 . A A . 65 VAL CG2 1 1
1 972 1 1 65 VAL H H -6.246 -7.934 -0.551 1.00 . A A . 65 VAL H 1 1
1 973 1 1 65 VAL HA H -8.930 -7.323 -1.319 1.00 . A A . 65 VAL HA 1 1
1 974 1 1 65 VAL HB H -8.429 -8.052 -3.509 1.00 . A A . 65 VAL HB 1 1
1 975 1 1 65 VAL HG11 H -6.580 -6.633 -4.032 1.00 . A A . 65 VAL HG11 1 1
1 976 1 1 65 VAL HG12 H -7.400 -5.932 -2.632 1.00 . A A . 65 VAL HG12 1 1
1 977 1 1 65 VAL HG13 H -5.882 -6.812 -2.407 1.00 . A A . 65 VAL HG13 1 1
1 978 1 1 65 VAL HG21 H -5.799 -9.251 -2.601 1.00 . A A . 65 VAL HG21 1 1
1 979 1 1 65 VAL HG22 H -7.230 -10.199 -3.065 1.00 . A A . 65 VAL HG22 1 1
1 980 1 1 65 VAL HG23 H -6.435 -9.155 -4.247 1.00 . A A . 65 VAL HG23 1 1
1 981 1 1 65 VAL N N -7.233 -7.967 -0.307 1.00 . A A . 65 VAL N 1 1
1 982 1 1 65 VAL O O -10.128 -9.542 -1.851 1.00 . A A . 65 VAL O 1 1
1 983 1 1 66 ASP C C -10.594 -11.370 0.774 1.00 . A A . 66 ASP C 1 1
1 984 1 1 66 ASP CA C -9.340 -11.605 -0.094 1.00 . A A . 66 ASP CA 1 1
1 985 1 1 66 ASP CB C -8.370 -12.558 0.613 1.00 . A A . 66 ASP CB 1 1
1 986 1 1 66 ASP CG C -8.960 -13.971 0.727 1.00 . A A . 66 ASP CG 1 1
1 987 1 1 66 ASP H H -7.739 -10.196 0.055 1.00 . A A . 66 ASP H 1 1
1 988 1 1 66 ASP HA H -9.662 -12.066 -1.030 1.00 . A A . 66 ASP HA 1 1
1 989 1 1 66 ASP HB2 H -7.438 -12.609 0.047 1.00 . A A . 66 ASP HB2 1 1
1 990 1 1 66 ASP HB3 H -8.135 -12.162 1.604 1.00 . A A . 66 ASP HB3 1 1
1 991 1 1 66 ASP N N -8.617 -10.369 -0.411 1.00 . A A . 66 ASP N 1 1
1 992 1 1 66 ASP O O -11.541 -12.155 0.715 1.00 . A A . 66 ASP O 1 1
1 993 1 1 66 ASP OD1 O -9.185 -14.599 -0.334 1.00 . A A . 66 ASP OD1 1 1
1 994 1 1 66 ASP OD2 O -9.168 -14.460 1.863 1.00 . A A . 66 ASP OD2 1 1
1 995 1 1 67 THR C C -12.351 -8.545 2.113 1.00 . A A . 67 THR C 1 1
1 996 1 1 67 THR CA C -11.732 -9.912 2.452 1.00 . A A . 67 THR CA 1 1
1 997 1 1 67 THR CB C -11.303 -10.036 3.925 1.00 . A A . 67 THR CB 1 1
1 998 1 1 67 THR CG2 C -10.231 -9.032 4.347 1.00 . A A . 67 THR CG2 1 1
1 999 1 1 67 THR H H -9.800 -9.679 1.542 1.00 . A A . 67 THR H 1 1
1 1000 1 1 67 THR HA H -12.535 -10.634 2.314 1.00 . A A . 67 THR HA 1 1
1 1001 1 1 67 THR HB H -10.899 -11.040 4.071 1.00 . A A . 67 THR HB 1 1
1 1002 1 1 67 THR HG1 H -12.112 -10.122 5.689 1.00 . A A . 67 THR HG1 1 1
1 1003 1 1 67 THR HG21 H -10.595 -8.012 4.229 1.00 . A A . 67 THR HG21 1 1
1 1004 1 1 67 THR HG22 H -9.344 -9.172 3.735 1.00 . A A . 67 THR HG22 1 1
1 1005 1 1 67 THR HG23 H -9.959 -9.196 5.390 1.00 . A A . 67 THR HG23 1 1
1 1006 1 1 67 THR N N -10.611 -10.286 1.564 1.00 . A A . 67 THR N 1 1
1 1007 1 1 67 THR O O -13.527 -8.316 2.402 1.00 . A A . 67 THR O 1 1
1 1008 1 1 67 THR OG1 O -12.407 -9.887 4.791 1.00 . A A . 67 THR OG1 1 1
1 1009 1 1 68 ASN C C -11.948 -6.332 -0.701 1.00 . A A . 68 ASN C 1 1
1 1010 1 1 68 ASN CA C -12.151 -6.421 0.832 1.00 . A A . 68 ASN CA 1 1
1 1011 1 1 68 ASN CB C -11.550 -5.235 1.609 1.00 . A A . 68 ASN CB 1 1
1 1012 1 1 68 ASN CG C -11.927 -5.239 3.079 1.00 . A A . 68 ASN CG 1 1
1 1013 1 1 68 ASN H H -10.642 -7.864 1.246 1.00 . A A . 68 ASN H 1 1
1 1014 1 1 68 ASN HA H -13.231 -6.386 0.979 1.00 . A A . 68 ASN HA 1 1
1 1015 1 1 68 ASN HB2 H -10.463 -5.263 1.527 1.00 . A A . 68 ASN HB2 1 1
1 1016 1 1 68 ASN HB3 H -11.902 -4.301 1.173 1.00 . A A . 68 ASN HB3 1 1
1 1017 1 1 68 ASN HD21 H -13.888 -4.936 2.692 1.00 . A A . 68 ASN HD21 1 1
1 1018 1 1 68 ASN HD22 H -13.444 -5.160 4.368 1.00 . A A . 68 ASN HD22 1 1
1 1019 1 1 68 ASN N N -11.627 -7.669 1.398 1.00 . A A . 68 ASN N 1 1
1 1020 1 1 68 ASN ND2 N -13.181 -5.012 3.406 1.00 . A A . 68 ASN ND2 1 1
1 1021 1 1 68 ASN O O -11.277 -5.416 -1.188 1.00 . A A . 68 ASN O 1 1
1 1022 1 1 68 ASN OD1 O -11.103 -5.421 3.958 1.00 . A A . 68 ASN OD1 1 1
1 1023 1 1 69 PRO C C -13.371 -5.855 -3.435 1.00 . A A . 69 PRO C 1 1
1 1024 1 1 69 PRO CA C -12.594 -7.097 -2.962 1.00 . A A . 69 PRO CA 1 1
1 1025 1 1 69 PRO CB C -13.227 -8.397 -3.468 1.00 . A A . 69 PRO CB 1 1
1 1026 1 1 69 PRO CD C -13.391 -8.360 -1.087 1.00 . A A . 69 PRO CD 1 1
1 1027 1 1 69 PRO CG C -14.160 -8.802 -2.329 1.00 . A A . 69 PRO CG 1 1
1 1028 1 1 69 PRO HA H -11.573 -7.030 -3.338 1.00 . A A . 69 PRO HA 1 1
1 1029 1 1 69 PRO HB2 H -13.767 -8.260 -4.406 1.00 . A A . 69 PRO HB2 1 1
1 1030 1 1 69 PRO HB3 H -12.452 -9.156 -3.588 1.00 . A A . 69 PRO HB3 1 1
1 1031 1 1 69 PRO HD2 H -14.093 -8.091 -0.297 1.00 . A A . 69 PRO HD2 1 1
1 1032 1 1 69 PRO HD3 H -12.740 -9.170 -0.755 1.00 . A A . 69 PRO HD3 1 1
1 1033 1 1 69 PRO HG2 H -15.096 -8.246 -2.401 1.00 . A A . 69 PRO HG2 1 1
1 1034 1 1 69 PRO HG3 H -14.351 -9.876 -2.324 1.00 . A A . 69 PRO HG3 1 1
1 1035 1 1 69 PRO N N -12.575 -7.223 -1.500 1.00 . A A . 69 PRO N 1 1
1 1036 1 1 69 PRO O O -13.168 -5.389 -4.557 1.00 . A A . 69 PRO O 1 1
1 1037 1 1 70 GLU C C -13.933 -2.862 -3.052 1.00 . A A . 70 GLU C 1 1
1 1038 1 1 70 GLU CA C -14.928 -4.015 -2.826 1.00 . A A . 70 GLU CA 1 1
1 1039 1 1 70 GLU CB C -15.856 -3.691 -1.636 1.00 . A A . 70 GLU CB 1 1
1 1040 1 1 70 GLU CD C -17.656 -5.396 -2.278 1.00 . A A . 70 GLU CD 1 1
1 1041 1 1 70 GLU CG C -16.768 -4.835 -1.157 1.00 . A A . 70 GLU CG 1 1
1 1042 1 1 70 GLU H H -14.379 -5.730 -1.688 1.00 . A A . 70 GLU H 1 1
1 1043 1 1 70 GLU HA H -15.532 -4.106 -3.726 1.00 . A A . 70 GLU HA 1 1
1 1044 1 1 70 GLU HB2 H -15.239 -3.400 -0.786 1.00 . A A . 70 GLU HB2 1 1
1 1045 1 1 70 GLU HB3 H -16.476 -2.836 -1.906 1.00 . A A . 70 GLU HB3 1 1
1 1046 1 1 70 GLU HG2 H -16.152 -5.632 -0.734 1.00 . A A . 70 GLU HG2 1 1
1 1047 1 1 70 GLU HG3 H -17.399 -4.457 -0.349 1.00 . A A . 70 GLU HG3 1 1
1 1048 1 1 70 GLU N N -14.221 -5.276 -2.576 1.00 . A A . 70 GLU N 1 1
1 1049 1 1 70 GLU O O -14.027 -2.138 -4.044 1.00 . A A . 70 GLU O 1 1
1 1050 1 1 70 GLU OE1 O -18.661 -4.754 -2.660 1.00 . A A . 70 GLU OE1 1 1
1 1051 1 1 70 GLU OE2 O -17.331 -6.468 -2.839 1.00 . A A . 70 GLU OE2 1 1
1 1052 1 1 71 THR C C -10.857 -2.019 -3.376 1.00 . A A . 71 THR C 1 1
1 1053 1 1 71 THR CA C -11.866 -1.725 -2.264 1.00 . A A . 71 THR CA 1 1
1 1054 1 1 71 THR CB C -11.147 -1.567 -0.917 1.00 . A A . 71 THR CB 1 1
1 1055 1 1 71 THR CG2 C -10.614 -0.153 -0.702 1.00 . A A . 71 THR CG2 1 1
1 1056 1 1 71 THR H H -12.888 -3.382 -1.397 1.00 . A A . 71 THR H 1 1
1 1057 1 1 71 THR HA H -12.322 -0.768 -2.480 1.00 . A A . 71 THR HA 1 1
1 1058 1 1 71 THR HB H -10.323 -2.272 -0.871 1.00 . A A . 71 THR HB 1 1
1 1059 1 1 71 THR HG1 H -12.819 -1.295 0.022 1.00 . A A . 71 THR HG1 1 1
1 1060 1 1 71 THR HG21 H -9.930 0.117 -1.504 1.00 . A A . 71 THR HG21 1 1
1 1061 1 1 71 THR HG22 H -10.080 -0.120 0.246 1.00 . A A . 71 THR HG22 1 1
1 1062 1 1 71 THR HG23 H -11.435 0.562 -0.676 1.00 . A A . 71 THR HG23 1 1
1 1063 1 1 71 THR N N -12.917 -2.754 -2.190 1.00 . A A . 71 THR N 1 1
1 1064 1 1 71 THR O O -10.356 -1.093 -4.013 1.00 . A A . 71 THR O 1 1
1 1065 1 1 71 THR OG1 O -12.016 -1.827 0.160 1.00 . A A . 71 THR OG1 1 1
1 1066 1 1 72 ALA C C -10.301 -3.270 -6.151 1.00 . A A . 72 ALA C 1 1
1 1067 1 1 72 ALA CA C -9.763 -3.737 -4.784 1.00 . A A . 72 ALA CA 1 1
1 1068 1 1 72 ALA CB C -9.624 -5.262 -4.719 1.00 . A A . 72 ALA CB 1 1
1 1069 1 1 72 ALA H H -11.046 -4.013 -3.098 1.00 . A A . 72 ALA H 1 1
1 1070 1 1 72 ALA HA H -8.769 -3.307 -4.659 1.00 . A A . 72 ALA HA 1 1
1 1071 1 1 72 ALA HB1 H -10.553 -5.742 -5.029 1.00 . A A . 72 ALA HB1 1 1
1 1072 1 1 72 ALA HB2 H -8.822 -5.584 -5.385 1.00 . A A . 72 ALA HB2 1 1
1 1073 1 1 72 ALA HB3 H -9.389 -5.571 -3.702 1.00 . A A . 72 ALA HB3 1 1
1 1074 1 1 72 ALA N N -10.613 -3.301 -3.673 1.00 . A A . 72 ALA N 1 1
1 1075 1 1 72 ALA O O -9.540 -2.748 -6.969 1.00 . A A . 72 ALA O 1 1
1 1076 1 1 73 ARG C C -12.560 -1.418 -7.656 1.00 . A A . 73 ARG C 1 1
1 1077 1 1 73 ARG CA C -12.226 -2.916 -7.656 1.00 . A A . 73 ARG CA 1 1
1 1078 1 1 73 ARG CB C -13.389 -3.813 -8.111 1.00 . A A . 73 ARG CB 1 1
1 1079 1 1 73 ARG CD C -15.780 -4.544 -7.890 1.00 . A A . 73 ARG CD 1 1
1 1080 1 1 73 ARG CG C -14.688 -3.631 -7.316 1.00 . A A . 73 ARG CG 1 1
1 1081 1 1 73 ARG CZ C -17.398 -4.901 -6.020 1.00 . A A . 73 ARG CZ 1 1
1 1082 1 1 73 ARG H H -12.192 -3.887 -5.721 1.00 . A A . 73 ARG H 1 1
1 1083 1 1 73 ARG HA H -11.471 -3.026 -8.435 1.00 . A A . 73 ARG HA 1 1
1 1084 1 1 73 ARG HB2 H -13.597 -3.591 -9.159 1.00 . A A . 73 ARG HB2 1 1
1 1085 1 1 73 ARG HB3 H -13.075 -4.856 -8.050 1.00 . A A . 73 ARG HB3 1 1
1 1086 1 1 73 ARG HD2 H -15.928 -4.299 -8.943 1.00 . A A . 73 ARG HD2 1 1
1 1087 1 1 73 ARG HD3 H -15.457 -5.586 -7.835 1.00 . A A . 73 ARG HD3 1 1
1 1088 1 1 73 ARG HE H -17.722 -3.725 -7.586 1.00 . A A . 73 ARG HE 1 1
1 1089 1 1 73 ARG HG2 H -14.508 -3.875 -6.272 1.00 . A A . 73 ARG HG2 1 1
1 1090 1 1 73 ARG HG3 H -15.024 -2.595 -7.387 1.00 . A A . 73 ARG HG3 1 1
1 1091 1 1 73 ARG HH11 H -15.777 -6.056 -5.826 1.00 . A A . 73 ARG HH11 1 1
1 1092 1 1 73 ARG HH12 H -16.944 -6.156 -4.515 1.00 . A A . 73 ARG HH12 1 1
1 1093 1 1 73 ARG HH21 H -19.119 -3.883 -5.858 1.00 . A A . 73 ARG HH21 1 1
1 1094 1 1 73 ARG HH22 H -18.665 -4.836 -4.465 1.00 . A A . 73 ARG HH22 1 1
1 1095 1 1 73 ARG N N -11.614 -3.406 -6.405 1.00 . A A . 73 ARG N 1 1
1 1096 1 1 73 ARG NE N -17.058 -4.364 -7.177 1.00 . A A . 73 ARG NE 1 1
1 1097 1 1 73 ARG NH1 N -16.644 -5.769 -5.410 1.00 . A A . 73 ARG NH1 1 1
1 1098 1 1 73 ARG NH2 N -18.505 -4.555 -5.434 1.00 . A A . 73 ARG NH2 1 1
1 1099 1 1 73 ARG O O -12.597 -0.824 -8.731 1.00 . A A . 73 ARG O 1 1
1 1100 1 1 74 ASN C C -12.038 1.565 -7.077 1.00 . A A . 74 ASN C 1 1
1 1101 1 1 74 ASN CA C -13.056 0.648 -6.370 1.00 . A A . 74 ASN CA 1 1
1 1102 1 1 74 ASN CB C -13.170 1.010 -4.877 1.00 . A A . 74 ASN CB 1 1
1 1103 1 1 74 ASN CG C -13.558 2.467 -4.670 1.00 . A A . 74 ASN CG 1 1
1 1104 1 1 74 ASN H H -12.743 -1.345 -5.647 1.00 . A A . 74 ASN H 1 1
1 1105 1 1 74 ASN HA H -14.027 0.822 -6.839 1.00 . A A . 74 ASN HA 1 1
1 1106 1 1 74 ASN HB2 H -13.938 0.397 -4.411 1.00 . A A . 74 ASN HB2 1 1
1 1107 1 1 74 ASN HB3 H -12.223 0.819 -4.376 1.00 . A A . 74 ASN HB3 1 1
1 1108 1 1 74 ASN HD21 H -11.654 3.053 -4.266 1.00 . A A . 74 ASN HD21 1 1
1 1109 1 1 74 ASN HD22 H -12.884 4.299 -4.251 1.00 . A A . 74 ASN HD22 1 1
1 1110 1 1 74 ASN N N -12.730 -0.785 -6.490 1.00 . A A . 74 ASN N 1 1
1 1111 1 1 74 ASN ND2 N -12.618 3.335 -4.373 1.00 . A A . 74 ASN ND2 1 1
1 1112 1 1 74 ASN O O -12.428 2.526 -7.742 1.00 . A A . 74 ASN O 1 1
1 1113 1 1 74 ASN OD1 O -14.715 2.845 -4.793 1.00 . A A . 74 ASN OD1 1 1
1 1114 1 1 75 PHE C C -9.162 1.262 -8.924 1.00 . A A . 75 PHE C 1 1
1 1115 1 1 75 PHE CA C -9.647 1.968 -7.638 1.00 . A A . 75 PHE CA 1 1
1 1116 1 1 75 PHE CB C -8.515 2.217 -6.626 1.00 . A A . 75 PHE CB 1 1
1 1117 1 1 75 PHE CD1 C -9.122 4.371 -5.435 1.00 . A A . 75 PHE CD1 1 1
1 1118 1 1 75 PHE CD2 C -9.172 2.290 -4.172 1.00 . A A . 75 PHE CD2 1 1
1 1119 1 1 75 PHE CE1 C -9.524 5.077 -4.287 1.00 . A A . 75 PHE CE1 1 1
1 1120 1 1 75 PHE CE2 C -9.574 2.997 -3.025 1.00 . A A . 75 PHE CE2 1 1
1 1121 1 1 75 PHE CG C -8.943 2.976 -5.381 1.00 . A A . 75 PHE CG 1 1
1 1122 1 1 75 PHE CZ C -9.750 4.390 -3.082 1.00 . A A . 75 PHE CZ 1 1
1 1123 1 1 75 PHE H H -10.499 0.447 -6.394 1.00 . A A . 75 PHE H 1 1
1 1124 1 1 75 PHE HA H -10.010 2.948 -7.954 1.00 . A A . 75 PHE HA 1 1
1 1125 1 1 75 PHE HB2 H -8.091 1.261 -6.325 1.00 . A A . 75 PHE HB2 1 1
1 1126 1 1 75 PHE HB3 H -7.722 2.785 -7.113 1.00 . A A . 75 PHE HB3 1 1
1 1127 1 1 75 PHE HD1 H -8.948 4.905 -6.360 1.00 . A A . 75 PHE HD1 1 1
1 1128 1 1 75 PHE HD2 H -9.032 1.218 -4.121 1.00 . A A . 75 PHE HD2 1 1
1 1129 1 1 75 PHE HE1 H -9.657 6.151 -4.330 1.00 . A A . 75 PHE HE1 1 1
1 1130 1 1 75 PHE HE2 H -9.739 2.472 -2.092 1.00 . A A . 75 PHE HE2 1 1
1 1131 1 1 75 PHE HZ H -10.060 4.934 -2.199 1.00 . A A . 75 PHE HZ 1 1
1 1132 1 1 75 PHE N N -10.742 1.250 -6.963 1.00 . A A . 75 PHE N 1 1
1 1133 1 1 75 PHE O O -8.168 1.672 -9.528 1.00 . A A . 75 PHE O 1 1
1 1134 1 1 76 GLN C C -7.941 -1.240 -10.131 1.00 . A A . 76 GLN C 1 1
1 1135 1 1 76 GLN CA C -9.399 -0.792 -10.343 1.00 . A A . 76 GLN CA 1 1
1 1136 1 1 76 GLN CB C -9.720 -0.277 -11.758 1.00 . A A . 76 GLN CB 1 1
1 1137 1 1 76 GLN CD C -10.008 -0.931 -14.195 1.00 . A A . 76 GLN CD 1 1
1 1138 1 1 76 GLN CG C -9.619 -1.406 -12.796 1.00 . A A . 76 GLN CG 1 1
1 1139 1 1 76 GLN H H -10.711 -0.023 -8.861 1.00 . A A . 76 GLN H 1 1
1 1140 1 1 76 GLN HA H -10.009 -1.683 -10.190 1.00 . A A . 76 GLN HA 1 1
1 1141 1 1 76 GLN HB2 H -10.741 0.111 -11.770 1.00 . A A . 76 GLN HB2 1 1
1 1142 1 1 76 GLN HB3 H -9.040 0.534 -12.023 1.00 . A A . 76 GLN HB3 1 1
1 1143 1 1 76 GLN HE21 H -8.202 -0.083 -14.538 1.00 . A A . 76 GLN HE21 1 1
1 1144 1 1 76 GLN HE22 H -9.387 0.048 -15.830 1.00 . A A . 76 GLN HE22 1 1
1 1145 1 1 76 GLN HG2 H -8.601 -1.796 -12.823 1.00 . A A . 76 GLN HG2 1 1
1 1146 1 1 76 GLN HG3 H -10.278 -2.224 -12.500 1.00 . A A . 76 GLN HG3 1 1
1 1147 1 1 76 GLN N N -9.837 0.177 -9.329 1.00 . A A . 76 GLN N 1 1
1 1148 1 1 76 GLN NE2 N -9.122 -0.266 -14.909 1.00 . A A . 76 GLN NE2 1 1
1 1149 1 1 76 GLN O O -7.085 -1.103 -11.006 1.00 . A A . 76 GLN O 1 1
1 1150 1 1 76 GLN OE1 O -11.119 -1.138 -14.668 1.00 . A A . 76 GLN OE1 1 1
1 1151 1 1 77 VAL C C -6.253 -3.721 -8.255 1.00 . A A . 77 VAL C 1 1
1 1152 1 1 77 VAL CA C -6.306 -2.204 -8.501 1.00 . A A . 77 VAL CA 1 1
1 1153 1 1 77 VAL CB C -5.813 -1.389 -7.293 1.00 . A A . 77 VAL CB 1 1
1 1154 1 1 77 VAL CG1 C -5.515 0.068 -7.662 1.00 . A A . 77 VAL CG1 1 1
1 1155 1 1 77 VAL CG2 C -6.776 -1.415 -6.107 1.00 . A A . 77 VAL CG2 1 1
1 1156 1 1 77 VAL H H -8.379 -1.819 -8.242 1.00 . A A . 77 VAL H 1 1
1 1157 1 1 77 VAL HA H -5.594 -2.027 -9.306 1.00 . A A . 77 VAL HA 1 1
1 1158 1 1 77 VAL HB H -4.881 -1.823 -6.972 1.00 . A A . 77 VAL HB 1 1
1 1159 1 1 77 VAL HG11 H -4.770 0.105 -8.454 1.00 . A A . 77 VAL HG11 1 1
1 1160 1 1 77 VAL HG12 H -6.419 0.567 -7.995 1.00 . A A . 77 VAL HG12 1 1
1 1161 1 1 77 VAL HG13 H -5.121 0.591 -6.791 1.00 . A A . 77 VAL HG13 1 1
1 1162 1 1 77 VAL HG21 H -6.907 -2.440 -5.763 1.00 . A A . 77 VAL HG21 1 1
1 1163 1 1 77 VAL HG22 H -6.359 -0.823 -5.296 1.00 . A A . 77 VAL HG22 1 1
1 1164 1 1 77 VAL HG23 H -7.742 -0.993 -6.375 1.00 . A A . 77 VAL HG23 1 1
1 1165 1 1 77 VAL N N -7.639 -1.747 -8.934 1.00 . A A . 77 VAL N 1 1
1 1166 1 1 77 VAL O O -5.350 -4.227 -7.590 1.00 . A A . 77 VAL O 1 1
1 1167 1 1 78 VAL C C -6.239 -6.787 -9.138 1.00 . A A . 78 VAL C 1 1
1 1168 1 1 78 VAL CA C -7.407 -5.914 -8.634 1.00 . A A . 78 VAL CA 1 1
1 1169 1 1 78 VAL CB C -8.716 -6.387 -9.304 1.00 . A A . 78 VAL CB 1 1
1 1170 1 1 78 VAL CG1 C -9.948 -5.741 -8.665 1.00 . A A . 78 VAL CG1 1 1
1 1171 1 1 78 VAL CG2 C -8.761 -6.110 -10.815 1.00 . A A . 78 VAL CG2 1 1
1 1172 1 1 78 VAL H H -7.912 -3.966 -9.354 1.00 . A A . 78 VAL H 1 1
1 1173 1 1 78 VAL HA H -7.510 -6.087 -7.561 1.00 . A A . 78 VAL HA 1 1
1 1174 1 1 78 VAL HB H -8.805 -7.463 -9.157 1.00 . A A . 78 VAL HB 1 1
1 1175 1 1 78 VAL HG11 H -10.853 -6.166 -9.099 1.00 . A A . 78 VAL HG11 1 1
1 1176 1 1 78 VAL HG12 H -9.954 -5.942 -7.593 1.00 . A A . 78 VAL HG12 1 1
1 1177 1 1 78 VAL HG13 H -9.945 -4.668 -8.837 1.00 . A A . 78 VAL HG13 1 1
1 1178 1 1 78 VAL HG21 H -7.925 -6.601 -11.313 1.00 . A A . 78 VAL HG21 1 1
1 1179 1 1 78 VAL HG22 H -9.687 -6.512 -11.230 1.00 . A A . 78 VAL HG22 1 1
1 1180 1 1 78 VAL HG23 H -8.723 -5.040 -11.018 1.00 . A A . 78 VAL HG23 1 1
1 1181 1 1 78 VAL N N -7.213 -4.461 -8.821 1.00 . A A . 78 VAL N 1 1
1 1182 1 1 78 VAL O O -6.139 -7.954 -8.759 1.00 . A A . 78 VAL O 1 1
1 1183 1 1 79 SER C C -3.002 -7.137 -9.698 1.00 . A A . 79 SER C 1 1
1 1184 1 1 79 SER CA C -4.217 -6.934 -10.631 1.00 . A A . 79 SER CA 1 1
1 1185 1 1 79 SER CB C -3.819 -6.177 -11.909 1.00 . A A . 79 SER CB 1 1
1 1186 1 1 79 SER H H -5.514 -5.291 -10.258 1.00 . A A . 79 SER H 1 1
1 1187 1 1 79 SER HA H -4.550 -7.929 -10.928 1.00 . A A . 79 SER HA 1 1
1 1188 1 1 79 SER HB2 H -3.395 -5.210 -11.632 1.00 . A A . 79 SER HB2 1 1
1 1189 1 1 79 SER HB3 H -3.062 -6.747 -12.451 1.00 . A A . 79 SER HB3 1 1
1 1190 1 1 79 SER HG H -5.217 -6.815 -13.133 1.00 . A A . 79 SER HG 1 1
1 1191 1 1 79 SER N N -5.349 -6.246 -9.978 1.00 . A A . 79 SER N 1 1
1 1192 1 1 79 SER O O -1.868 -6.803 -10.043 1.00 . A A . 79 SER O 1 1
1 1193 1 1 79 SER OG O -4.944 -5.959 -12.751 1.00 . A A . 79 SER OG 1 1
1 1194 1 1 80 ILE C C -0.966 -8.323 -7.508 1.00 . A A . 80 ILE C 1 1
1 1195 1 1 80 ILE CA C -2.346 -7.627 -7.332 1.00 . A A . 80 ILE CA 1 1
1 1196 1 1 80 ILE CB C -3.095 -8.153 -6.077 1.00 . A A . 80 ILE CB 1 1
1 1197 1 1 80 ILE CD1 C -3.242 -10.627 -6.852 1.00 . A A . 80 ILE CD1 1 1
1 1198 1 1 80 ILE CG1 C -3.960 -9.426 -6.240 1.00 . A A . 80 ILE CG1 1 1
1 1199 1 1 80 ILE CG2 C -4.017 -7.044 -5.546 1.00 . A A . 80 ILE CG2 1 1
1 1200 1 1 80 ILE H H -4.209 -7.932 -8.319 1.00 . A A . 80 ILE H 1 1
1 1201 1 1 80 ILE HA H -2.121 -6.570 -7.186 1.00 . A A . 80 ILE HA 1 1
1 1202 1 1 80 ILE HB H -2.363 -8.384 -5.305 1.00 . A A . 80 ILE HB 1 1
1 1203 1 1 80 ILE HD11 H -2.328 -10.835 -6.298 1.00 . A A . 80 ILE HD11 1 1
1 1204 1 1 80 ILE HD12 H -3.896 -11.492 -6.807 1.00 . A A . 80 ILE HD12 1 1
1 1205 1 1 80 ILE HD13 H -3.019 -10.441 -7.900 1.00 . A A . 80 ILE HD13 1 1
1 1206 1 1 80 ILE HG12 H -4.311 -9.723 -5.250 1.00 . A A . 80 ILE HG12 1 1
1 1207 1 1 80 ILE HG13 H -4.838 -9.209 -6.845 1.00 . A A . 80 ILE HG13 1 1
1 1208 1 1 80 ILE HG21 H -4.867 -6.897 -6.213 1.00 . A A . 80 ILE HG21 1 1
1 1209 1 1 80 ILE HG22 H -4.376 -7.316 -4.554 1.00 . A A . 80 ILE HG22 1 1
1 1210 1 1 80 ILE HG23 H -3.477 -6.101 -5.474 1.00 . A A . 80 ILE HG23 1 1
1 1211 1 1 80 ILE N N -3.251 -7.650 -8.492 1.00 . A A . 80 ILE N 1 1
1 1212 1 1 80 ILE O O -0.834 -9.239 -8.325 1.00 . A A . 80 ILE O 1 1
1 1213 1 1 81 PRO C C 0.061 -5.453 -6.512 1.00 . A A . 81 PRO C 1 1
1 1214 1 1 81 PRO CA C 0.097 -6.801 -5.790 1.00 . A A . 81 PRO CA 1 1
1 1215 1 1 81 PRO CB C 1.398 -6.933 -4.992 1.00 . A A . 81 PRO CB 1 1
1 1216 1 1 81 PRO CD C 1.369 -8.585 -6.734 1.00 . A A . 81 PRO CD 1 1
1 1217 1 1 81 PRO CG C 2.321 -7.678 -5.952 1.00 . A A . 81 PRO CG 1 1
1 1218 1 1 81 PRO HA H -0.743 -6.863 -5.099 1.00 . A A . 81 PRO HA 1 1
1 1219 1 1 81 PRO HB2 H 1.812 -5.962 -4.712 1.00 . A A . 81 PRO HB2 1 1
1 1220 1 1 81 PRO HB3 H 1.234 -7.528 -4.096 1.00 . A A . 81 PRO HB3 1 1
1 1221 1 1 81 PRO HD2 H 1.738 -8.732 -7.750 1.00 . A A . 81 PRO HD2 1 1
1 1222 1 1 81 PRO HD3 H 1.277 -9.546 -6.228 1.00 . A A . 81 PRO HD3 1 1
1 1223 1 1 81 PRO HG2 H 2.779 -6.962 -6.630 1.00 . A A . 81 PRO HG2 1 1
1 1224 1 1 81 PRO HG3 H 3.086 -8.246 -5.424 1.00 . A A . 81 PRO HG3 1 1
1 1225 1 1 81 PRO N N 0.071 -7.926 -6.732 1.00 . A A . 81 PRO N 1 1
1 1226 1 1 81 PRO O O 0.708 -5.279 -7.548 1.00 . A A . 81 PRO O 1 1
1 1227 1 1 82 THR C C -0.590 -2.098 -5.416 1.00 . A A . 82 THR C 1 1
1 1228 1 1 82 THR CA C -0.809 -3.141 -6.504 1.00 . A A . 82 THR CA 1 1
1 1229 1 1 82 THR CB C -2.181 -2.935 -7.166 1.00 . A A . 82 THR CB 1 1
1 1230 1 1 82 THR CG2 C -2.192 -1.679 -8.041 1.00 . A A . 82 THR CG2 1 1
1 1231 1 1 82 THR H H -1.140 -4.699 -5.068 1.00 . A A . 82 THR H 1 1
1 1232 1 1 82 THR HA H -0.052 -2.989 -7.272 1.00 . A A . 82 THR HA 1 1
1 1233 1 1 82 THR HB H -2.944 -2.848 -6.393 1.00 . A A . 82 THR HB 1 1
1 1234 1 1 82 THR HG1 H -3.484 -4.153 -7.911 1.00 . A A . 82 THR HG1 1 1
1 1235 1 1 82 THR HG21 H -3.117 -1.633 -8.613 1.00 . A A . 82 THR HG21 1 1
1 1236 1 1 82 THR HG22 H -1.355 -1.702 -8.738 1.00 . A A . 82 THR HG22 1 1
1 1237 1 1 82 THR HG23 H -2.117 -0.788 -7.417 1.00 . A A . 82 THR HG23 1 1
1 1238 1 1 82 THR N N -0.660 -4.490 -5.940 1.00 . A A . 82 THR N 1 1
1 1239 1 1 82 THR O O -1.258 -2.109 -4.385 1.00 . A A . 82 THR O 1 1
1 1240 1 1 82 THR OG1 O -2.524 -4.016 -8.005 1.00 . A A . 82 THR OG1 1 1
1 1241 1 1 83 LEU C C 0.129 1.205 -5.247 1.00 . A A . 83 LEU C 1 1
1 1242 1 1 83 LEU CA C 0.727 -0.112 -4.735 1.00 . A A . 83 LEU CA 1 1
1 1243 1 1 83 LEU CB C 2.263 -0.031 -4.620 1.00 . A A . 83 LEU CB 1 1
1 1244 1 1 83 LEU CD1 C 2.832 -2.533 -4.284 1.00 . A A . 83 LEU CD1 1 1
1 1245 1 1 83 LEU CD2 C 4.432 -0.787 -3.632 1.00 . A A . 83 LEU CD2 1 1
1 1246 1 1 83 LEU CG C 2.939 -1.106 -3.740 1.00 . A A . 83 LEU CG 1 1
1 1247 1 1 83 LEU H H 0.810 -1.200 -6.548 1.00 . A A . 83 LEU H 1 1
1 1248 1 1 83 LEU HA H 0.325 -0.310 -3.742 1.00 . A A . 83 LEU HA 1 1
1 1249 1 1 83 LEU HB2 H 2.698 -0.061 -5.619 1.00 . A A . 83 LEU HB2 1 1
1 1250 1 1 83 LEU HB3 H 2.506 0.942 -4.191 1.00 . A A . 83 LEU HB3 1 1
1 1251 1 1 83 LEU HD11 H 3.155 -2.568 -5.324 1.00 . A A . 83 LEU HD11 1 1
1 1252 1 1 83 LEU HD12 H 1.806 -2.883 -4.203 1.00 . A A . 83 LEU HD12 1 1
1 1253 1 1 83 LEU HD13 H 3.452 -3.205 -3.689 1.00 . A A . 83 LEU HD13 1 1
1 1254 1 1 83 LEU HD21 H 4.899 -0.834 -4.615 1.00 . A A . 83 LEU HD21 1 1
1 1255 1 1 83 LEU HD22 H 4.916 -1.508 -2.971 1.00 . A A . 83 LEU HD22 1 1
1 1256 1 1 83 LEU HD23 H 4.572 0.211 -3.217 1.00 . A A . 83 LEU HD23 1 1
1 1257 1 1 83 LEU HG H 2.506 -1.074 -2.740 1.00 . A A . 83 LEU HG 1 1
1 1258 1 1 83 LEU N N 0.352 -1.188 -5.644 1.00 . A A . 83 LEU N 1 1
1 1259 1 1 83 LEU O O 0.340 1.575 -6.404 1.00 . A A . 83 LEU O 1 1
1 1260 1 1 84 ILE C C -0.360 4.217 -3.567 1.00 . A A . 84 ILE C 1 1
1 1261 1 1 84 ILE CA C -0.995 3.319 -4.616 1.00 . A A . 84 ILE CA 1 1
1 1262 1 1 84 ILE CB C -2.534 3.478 -4.617 1.00 . A A . 84 ILE CB 1 1
1 1263 1 1 84 ILE CD1 C -2.958 3.346 -7.152 1.00 . A A . 84 ILE CD1 1 1
1 1264 1 1 84 ILE CG1 C -3.202 2.712 -5.779 1.00 . A A . 84 ILE CG1 1 1
1 1265 1 1 84 ILE CG2 C -2.943 4.965 -4.673 1.00 . A A . 84 ILE CG2 1 1
1 1266 1 1 84 ILE H H -0.725 1.547 -3.451 1.00 . A A . 84 ILE H 1 1
1 1267 1 1 84 ILE HA H -0.620 3.647 -5.582 1.00 . A A . 84 ILE HA 1 1
1 1268 1 1 84 ILE HB H -2.917 3.062 -3.683 1.00 . A A . 84 ILE HB 1 1
1 1269 1 1 84 ILE HD11 H -3.326 2.681 -7.930 1.00 . A A . 84 ILE HD11 1 1
1 1270 1 1 84 ILE HD12 H -3.481 4.301 -7.223 1.00 . A A . 84 ILE HD12 1 1
1 1271 1 1 84 ILE HD13 H -1.895 3.523 -7.286 1.00 . A A . 84 ILE HD13 1 1
1 1272 1 1 84 ILE HG12 H -2.836 1.686 -5.798 1.00 . A A . 84 ILE HG12 1 1
1 1273 1 1 84 ILE HG13 H -4.278 2.678 -5.606 1.00 . A A . 84 ILE HG13 1 1
1 1274 1 1 84 ILE HG21 H -4.025 5.051 -4.777 1.00 . A A . 84 ILE HG21 1 1
1 1275 1 1 84 ILE HG22 H -2.653 5.476 -3.758 1.00 . A A . 84 ILE HG22 1 1
1 1276 1 1 84 ILE HG23 H -2.458 5.472 -5.509 1.00 . A A . 84 ILE HG23 1 1
1 1277 1 1 84 ILE N N -0.574 1.933 -4.379 1.00 . A A . 84 ILE N 1 1
1 1278 1 1 84 ILE O O -0.515 3.977 -2.369 1.00 . A A . 84 ILE O 1 1
1 1279 1 1 85 LEU C C -0.329 7.523 -3.261 1.00 . A A . 85 LEU C 1 1
1 1280 1 1 85 LEU CA C 0.696 6.387 -3.153 1.00 . A A . 85 LEU CA 1 1
1 1281 1 1 85 LEU CB C 2.135 6.819 -3.490 1.00 . A A . 85 LEU CB 1 1
1 1282 1 1 85 LEU CD1 C 3.141 7.088 -1.157 1.00 . A A . 85 LEU CD1 1 1
1 1283 1 1 85 LEU CD2 C 4.008 8.439 -3.035 1.00 . A A . 85 LEU CD2 1 1
1 1284 1 1 85 LEU CG C 2.750 7.787 -2.459 1.00 . A A . 85 LEU CG 1 1
1 1285 1 1 85 LEU H H 0.353 5.424 -5.020 1.00 . A A . 85 LEU H 1 1
1 1286 1 1 85 LEU HA H 0.674 6.018 -2.134 1.00 . A A . 85 LEU HA 1 1
1 1287 1 1 85 LEU HB2 H 2.772 5.936 -3.563 1.00 . A A . 85 LEU HB2 1 1
1 1288 1 1 85 LEU HB3 H 2.121 7.303 -4.468 1.00 . A A . 85 LEU HB3 1 1
1 1289 1 1 85 LEU HD11 H 3.877 6.308 -1.356 1.00 . A A . 85 LEU HD11 1 1
1 1290 1 1 85 LEU HD12 H 2.261 6.651 -0.693 1.00 . A A . 85 LEU HD12 1 1
1 1291 1 1 85 LEU HD13 H 3.570 7.813 -0.465 1.00 . A A . 85 LEU HD13 1 1
1 1292 1 1 85 LEU HD21 H 4.428 9.134 -2.309 1.00 . A A . 85 LEU HD21 1 1
1 1293 1 1 85 LEU HD22 H 3.756 8.990 -3.941 1.00 . A A . 85 LEU HD22 1 1
1 1294 1 1 85 LEU HD23 H 4.751 7.676 -3.272 1.00 . A A . 85 LEU HD23 1 1
1 1295 1 1 85 LEU HG H 2.031 8.565 -2.224 1.00 . A A . 85 LEU HG 1 1
1 1296 1 1 85 LEU N N 0.295 5.286 -4.015 1.00 . A A . 85 LEU N 1 1
1 1297 1 1 85 LEU O O -0.523 8.095 -4.335 1.00 . A A . 85 LEU O 1 1
1 1298 1 1 86 PHE C C -1.010 10.164 -1.318 1.00 . A A . 86 PHE C 1 1
1 1299 1 1 86 PHE CA C -1.818 9.026 -1.955 1.00 . A A . 86 PHE CA 1 1
1 1300 1 1 86 PHE CB C -3.023 8.689 -1.058 1.00 . A A . 86 PHE CB 1 1
1 1301 1 1 86 PHE CD1 C -3.683 6.255 -1.388 1.00 . A A . 86 PHE CD1 1 1
1 1302 1 1 86 PHE CD2 C -5.221 7.989 -2.119 1.00 . A A . 86 PHE CD2 1 1
1 1303 1 1 86 PHE CE1 C -4.592 5.271 -1.819 1.00 . A A . 86 PHE CE1 1 1
1 1304 1 1 86 PHE CE2 C -6.128 7.007 -2.554 1.00 . A A . 86 PHE CE2 1 1
1 1305 1 1 86 PHE CG C -3.985 7.620 -1.554 1.00 . A A . 86 PHE CG 1 1
1 1306 1 1 86 PHE CZ C -5.811 5.646 -2.411 1.00 . A A . 86 PHE CZ 1 1
1 1307 1 1 86 PHE H H -0.738 7.328 -1.299 1.00 . A A . 86 PHE H 1 1
1 1308 1 1 86 PHE HA H -2.190 9.368 -2.915 1.00 . A A . 86 PHE HA 1 1
1 1309 1 1 86 PHE HB2 H -2.642 8.375 -0.089 1.00 . A A . 86 PHE HB2 1 1
1 1310 1 1 86 PHE HB3 H -3.589 9.605 -0.888 1.00 . A A . 86 PHE HB3 1 1
1 1311 1 1 86 PHE HD1 H -2.749 5.957 -0.929 1.00 . A A . 86 PHE HD1 1 1
1 1312 1 1 86 PHE HD2 H -5.488 9.030 -2.207 1.00 . A A . 86 PHE HD2 1 1
1 1313 1 1 86 PHE HE1 H -4.350 4.223 -1.702 1.00 . A A . 86 PHE HE1 1 1
1 1314 1 1 86 PHE HE2 H -7.074 7.297 -2.992 1.00 . A A . 86 PHE HE2 1 1
1 1315 1 1 86 PHE HZ H -6.507 4.890 -2.752 1.00 . A A . 86 PHE HZ 1 1
1 1316 1 1 86 PHE N N -0.962 7.855 -2.138 1.00 . A A . 86 PHE N 1 1
1 1317 1 1 86 PHE O O -0.114 9.914 -0.507 1.00 . A A . 86 PHE O 1 1
1 1318 1 1 87 LYS C C -2.245 13.410 -0.510 1.00 . A A . 87 LYS C 1 1
1 1319 1 1 87 LYS CA C -0.989 12.605 -0.843 1.00 . A A . 87 LYS CA 1 1
1 1320 1 1 87 LYS CB C 0.052 13.463 -1.581 1.00 . A A . 87 LYS CB 1 1
1 1321 1 1 87 LYS CD C 2.375 13.622 -2.578 1.00 . A A . 87 LYS CD 1 1
1 1322 1 1 87 LYS CE C 3.602 12.828 -3.045 1.00 . A A . 87 LYS CE 1 1
1 1323 1 1 87 LYS CG C 1.336 12.692 -1.934 1.00 . A A . 87 LYS CG 1 1
1 1324 1 1 87 LYS H H -2.117 11.531 -2.305 1.00 . A A . 87 LYS H 1 1
1 1325 1 1 87 LYS HA H -0.539 12.280 0.090 1.00 . A A . 87 LYS HA 1 1
1 1326 1 1 87 LYS HB2 H -0.396 13.867 -2.489 1.00 . A A . 87 LYS HB2 1 1
1 1327 1 1 87 LYS HB3 H 0.318 14.305 -0.940 1.00 . A A . 87 LYS HB3 1 1
1 1328 1 1 87 LYS HD2 H 1.924 14.126 -3.434 1.00 . A A . 87 LYS HD2 1 1
1 1329 1 1 87 LYS HD3 H 2.686 14.374 -1.849 1.00 . A A . 87 LYS HD3 1 1
1 1330 1 1 87 LYS HE2 H 4.067 12.356 -2.176 1.00 . A A . 87 LYS HE2 1 1
1 1331 1 1 87 LYS HE3 H 3.271 12.034 -3.721 1.00 . A A . 87 LYS HE3 1 1
1 1332 1 1 87 LYS HG2 H 1.756 12.256 -1.028 1.00 . A A . 87 LYS HG2 1 1
1 1333 1 1 87 LYS HG3 H 1.100 11.887 -2.631 1.00 . A A . 87 LYS HG3 1 1
1 1334 1 1 87 LYS HZ1 H 5.381 13.182 -4.070 1.00 . A A . 87 LYS HZ1 1 1
1 1335 1 1 87 LYS HZ2 H 4.924 14.436 -3.124 1.00 . A A . 87 LYS HZ2 1 1
1 1336 1 1 87 LYS HZ3 H 4.167 14.162 -4.543 1.00 . A A . 87 LYS HZ3 1 1
1 1337 1 1 87 LYS N N -1.376 11.414 -1.616 1.00 . A A . 87 LYS N 1 1
1 1338 1 1 87 LYS NZ N 4.582 13.709 -3.739 1.00 . A A . 87 LYS NZ 1 1
1 1339 1 1 87 LYS O O -3.101 13.590 -1.376 1.00 . A A . 87 LYS O 1 1
1 1340 1 1 88 ASP C C -4.915 13.860 0.877 1.00 . A A . 88 ASP C 1 1
1 1341 1 1 88 ASP CA C -3.581 14.567 1.235 1.00 . A A . 88 ASP CA 1 1
1 1342 1 1 88 ASP CB C -3.504 16.049 0.822 1.00 . A A . 88 ASP CB 1 1
1 1343 1 1 88 ASP CG C -4.562 16.934 1.509 1.00 . A A . 88 ASP CG 1 1
1 1344 1 1 88 ASP H H -1.641 13.676 1.394 1.00 . A A . 88 ASP H 1 1
1 1345 1 1 88 ASP HA H -3.522 14.542 2.321 1.00 . A A . 88 ASP HA 1 1
1 1346 1 1 88 ASP HB2 H -2.517 16.434 1.084 1.00 . A A . 88 ASP HB2 1 1
1 1347 1 1 88 ASP HB3 H -3.610 16.121 -0.263 1.00 . A A . 88 ASP HB3 1 1
1 1348 1 1 88 ASP N N -2.387 13.856 0.739 1.00 . A A . 88 ASP N 1 1
1 1349 1 1 88 ASP O O -5.878 14.487 0.425 1.00 . A A . 88 ASP O 1 1
1 1350 1 1 88 ASP OD1 O -4.779 16.787 2.736 1.00 . A A . 88 ASP OD1 1 1
1 1351 1 1 88 ASP OD2 O -5.142 17.818 0.833 1.00 . A A . 88 ASP OD2 1 1
1 1352 1 1 89 GLY C C -6.524 11.601 -0.768 1.00 . A A . 89 GLY C 1 1
1 1353 1 1 89 GLY CA C -6.119 11.688 0.710 1.00 . A A . 89 GLY CA 1 1
1 1354 1 1 89 GLY H H -4.126 12.057 1.354 1.00 . A A . 89 GLY H 1 1
1 1355 1 1 89 GLY HA2 H -5.892 10.676 1.043 1.00 . A A . 89 GLY HA2 1 1
1 1356 1 1 89 GLY HA3 H -6.974 12.050 1.281 1.00 . A A . 89 GLY HA3 1 1
1 1357 1 1 89 GLY N N -4.947 12.524 0.994 1.00 . A A . 89 GLY N 1 1
1 1358 1 1 89 GLY O O -7.644 11.193 -1.067 1.00 . A A . 89 GLY O 1 1
1 1359 1 1 90 GLN C C -4.762 11.117 -3.820 1.00 . A A . 90 GLN C 1 1
1 1360 1 1 90 GLN CA C -5.866 11.957 -3.148 1.00 . A A . 90 GLN CA 1 1
1 1361 1 1 90 GLN CB C -5.876 13.402 -3.678 1.00 . A A . 90 GLN CB 1 1
1 1362 1 1 90 GLN CD C -6.775 15.702 -3.081 1.00 . A A . 90 GLN CD 1 1
1 1363 1 1 90 GLN CG C -7.090 14.212 -3.184 1.00 . A A . 90 GLN CG 1 1
1 1364 1 1 90 GLN H H -4.759 12.370 -1.383 1.00 . A A . 90 GLN H 1 1
1 1365 1 1 90 GLN HA H -6.835 11.508 -3.363 1.00 . A A . 90 GLN HA 1 1
1 1366 1 1 90 GLN HB2 H -4.956 13.895 -3.361 1.00 . A A . 90 GLN HB2 1 1
1 1367 1 1 90 GLN HB3 H -5.888 13.388 -4.769 1.00 . A A . 90 GLN HB3 1 1
1 1368 1 1 90 GLN HE21 H -6.176 15.538 -1.147 1.00 . A A . 90 GLN HE21 1 1
1 1369 1 1 90 GLN HE22 H -6.099 17.145 -1.854 1.00 . A A . 90 GLN HE22 1 1
1 1370 1 1 90 GLN HG2 H -7.926 14.061 -3.868 1.00 . A A . 90 GLN HG2 1 1
1 1371 1 1 90 GLN HG3 H -7.406 13.869 -2.200 1.00 . A A . 90 GLN HG3 1 1
1 1372 1 1 90 GLN N N -5.645 11.989 -1.696 1.00 . A A . 90 GLN N 1 1
1 1373 1 1 90 GLN NE2 N -6.308 16.164 -1.939 1.00 . A A . 90 GLN NE2 1 1
1 1374 1 1 90 GLN O O -3.599 11.252 -3.433 1.00 . A A . 90 GLN O 1 1
1 1375 1 1 90 GLN OE1 O -6.935 16.472 -4.020 1.00 . A A . 90 GLN OE1 1 1
1 1376 1 1 91 PRO C C -3.077 10.177 -6.271 1.00 . A A . 91 PRO C 1 1
1 1377 1 1 91 PRO CA C -4.064 9.365 -5.414 1.00 . A A . 91 PRO CA 1 1
1 1378 1 1 91 PRO CB C -4.859 8.343 -6.233 1.00 . A A . 91 PRO CB 1 1
1 1379 1 1 91 PRO CD C -6.387 9.960 -5.343 1.00 . A A . 91 PRO CD 1 1
1 1380 1 1 91 PRO CG C -6.150 9.087 -6.575 1.00 . A A . 91 PRO CG 1 1
1 1381 1 1 91 PRO HA H -3.507 8.823 -4.649 1.00 . A A . 91 PRO HA 1 1
1 1382 1 1 91 PRO HB2 H -4.323 8.022 -7.128 1.00 . A A . 91 PRO HB2 1 1
1 1383 1 1 91 PRO HB3 H -5.093 7.481 -5.605 1.00 . A A . 91 PRO HB3 1 1
1 1384 1 1 91 PRO HD2 H -6.898 10.880 -5.629 1.00 . A A . 91 PRO HD2 1 1
1 1385 1 1 91 PRO HD3 H -6.981 9.408 -4.612 1.00 . A A . 91 PRO HD3 1 1
1 1386 1 1 91 PRO HG2 H -5.989 9.721 -7.448 1.00 . A A . 91 PRO HG2 1 1
1 1387 1 1 91 PRO HG3 H -6.979 8.400 -6.748 1.00 . A A . 91 PRO HG3 1 1
1 1388 1 1 91 PRO N N -5.068 10.231 -4.789 1.00 . A A . 91 PRO N 1 1
1 1389 1 1 91 PRO O O -3.472 11.098 -6.991 1.00 . A A . 91 PRO O 1 1
1 1390 1 1 92 VAL C C 0.177 9.616 -7.740 1.00 . A A . 92 VAL C 1 1
1 1391 1 1 92 VAL CA C -0.676 10.537 -6.859 1.00 . A A . 92 VAL CA 1 1
1 1392 1 1 92 VAL CB C 0.179 11.280 -5.806 1.00 . A A . 92 VAL CB 1 1
1 1393 1 1 92 VAL CG1 C 1.435 11.928 -6.407 1.00 . A A . 92 VAL CG1 1 1
1 1394 1 1 92 VAL CG2 C -0.640 12.409 -5.168 1.00 . A A . 92 VAL CG2 1 1
1 1395 1 1 92 VAL H H -1.547 9.072 -5.562 1.00 . A A . 92 VAL H 1 1
1 1396 1 1 92 VAL HA H -1.084 11.292 -7.531 1.00 . A A . 92 VAL HA 1 1
1 1397 1 1 92 VAL HB H 0.495 10.580 -5.032 1.00 . A A . 92 VAL HB 1 1
1 1398 1 1 92 VAL HG11 H 2.121 11.161 -6.769 1.00 . A A . 92 VAL HG11 1 1
1 1399 1 1 92 VAL HG12 H 1.158 12.584 -7.234 1.00 . A A . 92 VAL HG12 1 1
1 1400 1 1 92 VAL HG13 H 1.956 12.511 -5.649 1.00 . A A . 92 VAL HG13 1 1
1 1401 1 1 92 VAL HG21 H -1.442 11.991 -4.565 1.00 . A A . 92 VAL HG21 1 1
1 1402 1 1 92 VAL HG22 H -0.006 13.015 -4.530 1.00 . A A . 92 VAL HG22 1 1
1 1403 1 1 92 VAL HG23 H -1.067 13.048 -5.942 1.00 . A A . 92 VAL HG23 1 1
1 1404 1 1 92 VAL N N -1.791 9.820 -6.203 1.00 . A A . 92 VAL N 1 1
1 1405 1 1 92 VAL O O 0.546 10.022 -8.845 1.00 . A A . 92 VAL O 1 1
1 1406 1 1 93 LYS C C 0.719 5.961 -7.930 1.00 . A A . 93 LYS C 1 1
1 1407 1 1 93 LYS CA C 1.241 7.394 -8.089 1.00 . A A . 93 LYS CA 1 1
1 1408 1 1 93 LYS CB C 2.739 7.529 -7.744 1.00 . A A . 93 LYS CB 1 1
1 1409 1 1 93 LYS CD C 5.101 7.143 -8.673 1.00 . A A . 93 LYS CD 1 1
1 1410 1 1 93 LYS CE C 5.748 6.997 -7.294 1.00 . A A . 93 LYS CE 1 1
1 1411 1 1 93 LYS CG C 3.635 6.696 -8.679 1.00 . A A . 93 LYS CG 1 1
1 1412 1 1 93 LYS H H 0.127 8.101 -6.389 1.00 . A A . 93 LYS H 1 1
1 1413 1 1 93 LYS HA H 1.130 7.643 -9.144 1.00 . A A . 93 LYS HA 1 1
1 1414 1 1 93 LYS HB2 H 3.018 8.580 -7.845 1.00 . A A . 93 LYS HB2 1 1
1 1415 1 1 93 LYS HB3 H 2.908 7.227 -6.711 1.00 . A A . 93 LYS HB3 1 1
1 1416 1 1 93 LYS HD2 H 5.647 6.527 -9.389 1.00 . A A . 93 LYS HD2 1 1
1 1417 1 1 93 LYS HD3 H 5.165 8.184 -8.998 1.00 . A A . 93 LYS HD3 1 1
1 1418 1 1 93 LYS HE2 H 5.262 7.676 -6.587 1.00 . A A . 93 LYS HE2 1 1
1 1419 1 1 93 LYS HE3 H 5.603 5.971 -6.943 1.00 . A A . 93 LYS HE3 1 1
1 1420 1 1 93 LYS HG2 H 3.587 5.645 -8.389 1.00 . A A . 93 LYS HG2 1 1
1 1421 1 1 93 LYS HG3 H 3.269 6.790 -9.702 1.00 . A A . 93 LYS HG3 1 1
1 1422 1 1 93 LYS HZ1 H 7.644 7.123 -6.474 1.00 . A A . 93 LYS HZ1 1 1
1 1423 1 1 93 LYS HZ2 H 7.377 8.262 -7.627 1.00 . A A . 93 LYS HZ2 1 1
1 1424 1 1 93 LYS HZ3 H 7.646 6.673 -8.046 1.00 . A A . 93 LYS HZ3 1 1
1 1425 1 1 93 LYS N N 0.465 8.378 -7.305 1.00 . A A . 93 LYS N 1 1
1 1426 1 1 93 LYS NZ N 7.195 7.292 -7.368 1.00 . A A . 93 LYS NZ 1 1
1 1427 1 1 93 LYS O O 0.230 5.594 -6.863 1.00 . A A . 93 LYS O 1 1
1 1428 1 1 94 ARG C C 1.609 2.861 -9.554 1.00 . A A . 94 ARG C 1 1
1 1429 1 1 94 ARG CA C 0.447 3.744 -9.092 1.00 . A A . 94 ARG CA 1 1
1 1430 1 1 94 ARG CB C -0.760 3.649 -10.044 1.00 . A A . 94 ARG CB 1 1
1 1431 1 1 94 ARG CD C -2.523 2.210 -11.117 1.00 . A A . 94 ARG CD 1 1
1 1432 1 1 94 ARG CG C -1.257 2.210 -10.258 1.00 . A A . 94 ARG CG 1 1
1 1433 1 1 94 ARG CZ C -4.165 0.340 -11.409 1.00 . A A . 94 ARG CZ 1 1
1 1434 1 1 94 ARG H H 1.275 5.563 -9.813 1.00 . A A . 94 ARG H 1 1
1 1435 1 1 94 ARG HA H 0.143 3.390 -8.107 1.00 . A A . 94 ARG HA 1 1
1 1436 1 1 94 ARG HB2 H -1.574 4.250 -9.636 1.00 . A A . 94 ARG HB2 1 1
1 1437 1 1 94 ARG HB3 H -0.485 4.070 -11.013 1.00 . A A . 94 ARG HB3 1 1
1 1438 1 1 94 ARG HD2 H -3.307 2.743 -10.578 1.00 . A A . 94 ARG HD2 1 1
1 1439 1 1 94 ARG HD3 H -2.323 2.744 -12.050 1.00 . A A . 94 ARG HD3 1 1
1 1440 1 1 94 ARG HE H -2.216 0.196 -11.731 1.00 . A A . 94 ARG HE 1 1
1 1441 1 1 94 ARG HG2 H -0.487 1.631 -10.769 1.00 . A A . 94 ARG HG2 1 1
1 1442 1 1 94 ARG HG3 H -1.472 1.744 -9.295 1.00 . A A . 94 ARG HG3 1 1
1 1443 1 1 94 ARG HH11 H -5.104 2.018 -10.849 1.00 . A A . 94 ARG HH11 1 1
1 1444 1 1 94 ARG HH12 H -6.111 0.598 -11.032 1.00 . A A . 94 ARG HH12 1 1
1 1445 1 1 94 ARG HH21 H -3.634 -1.509 -12.007 1.00 . A A . 94 ARG HH21 1 1
1 1446 1 1 94 ARG HH22 H -5.338 -1.243 -11.676 1.00 . A A . 94 ARG HH22 1 1
1 1447 1 1 94 ARG N N 0.849 5.158 -8.993 1.00 . A A . 94 ARG N 1 1
1 1448 1 1 94 ARG NE N -2.941 0.832 -11.438 1.00 . A A . 94 ARG NE 1 1
1 1449 1 1 94 ARG NH1 N -5.206 1.047 -11.079 1.00 . A A . 94 ARG NH1 1 1
1 1450 1 1 94 ARG NH2 N -4.384 -0.905 -11.712 1.00 . A A . 94 ARG NH2 1 1
1 1451 1 1 94 ARG O O 2.346 3.229 -10.469 1.00 . A A . 94 ARG O 1 1
1 1452 1 1 95 ILE C C 2.145 -0.735 -9.096 1.00 . A A . 95 ILE C 1 1
1 1453 1 1 95 ILE CA C 2.767 0.668 -9.224 1.00 . A A . 95 ILE CA 1 1
1 1454 1 1 95 ILE CB C 4.035 0.816 -8.328 1.00 . A A . 95 ILE CB 1 1
1 1455 1 1 95 ILE CD1 C 5.285 2.217 -6.517 1.00 . A A . 95 ILE CD1 1 1
1 1456 1 1 95 ILE CG1 C 4.080 2.102 -7.459 1.00 . A A . 95 ILE CG1 1 1
1 1457 1 1 95 ILE CG2 C 5.270 0.741 -9.243 1.00 . A A . 95 ILE CG2 1 1
1 1458 1 1 95 ILE H H 1.112 1.493 -8.163 1.00 . A A . 95 ILE H 1 1
1 1459 1 1 95 ILE HA H 3.060 0.790 -10.268 1.00 . A A . 95 ILE HA 1 1
1 1460 1 1 95 ILE HB H 4.073 -0.033 -7.644 1.00 . A A . 95 ILE HB 1 1
1 1461 1 1 95 ILE HD11 H 5.154 3.093 -5.880 1.00 . A A . 95 ILE HD11 1 1
1 1462 1 1 95 ILE HD12 H 5.358 1.328 -5.892 1.00 . A A . 95 ILE HD12 1 1
1 1463 1 1 95 ILE HD13 H 6.203 2.345 -7.089 1.00 . A A . 95 ILE HD13 1 1
1 1464 1 1 95 ILE HG12 H 4.076 2.980 -8.107 1.00 . A A . 95 ILE HG12 1 1
1 1465 1 1 95 ILE HG13 H 3.189 2.134 -6.830 1.00 . A A . 95 ILE HG13 1 1
1 1466 1 1 95 ILE HG21 H 5.230 -0.156 -9.862 1.00 . A A . 95 ILE HG21 1 1
1 1467 1 1 95 ILE HG22 H 5.304 1.617 -9.895 1.00 . A A . 95 ILE HG22 1 1
1 1468 1 1 95 ILE HG23 H 6.185 0.709 -8.654 1.00 . A A . 95 ILE HG23 1 1
1 1469 1 1 95 ILE N N 1.750 1.692 -8.929 1.00 . A A . 95 ILE N 1 1
1 1470 1 1 95 ILE O O 1.269 -0.943 -8.262 1.00 . A A . 95 ILE O 1 1
1 1471 1 1 96 VAL C C 3.147 -4.137 -10.027 1.00 . A A . 96 VAL C 1 1
1 1472 1 1 96 VAL CA C 2.032 -3.090 -9.907 1.00 . A A . 96 VAL CA 1 1
1 1473 1 1 96 VAL CB C 0.895 -3.259 -10.945 1.00 . A A . 96 VAL CB 1 1
1 1474 1 1 96 VAL CG1 C 1.269 -2.746 -12.344 1.00 . A A . 96 VAL CG1 1 1
1 1475 1 1 96 VAL CG2 C 0.389 -4.695 -11.095 1.00 . A A . 96 VAL CG2 1 1
1 1476 1 1 96 VAL H H 3.287 -1.493 -10.584 1.00 . A A . 96 VAL H 1 1
1 1477 1 1 96 VAL HA H 1.574 -3.271 -8.935 1.00 . A A . 96 VAL HA 1 1
1 1478 1 1 96 VAL HB H 0.042 -2.684 -10.580 1.00 . A A . 96 VAL HB 1 1
1 1479 1 1 96 VAL HG11 H 1.476 -1.677 -12.313 1.00 . A A . 96 VAL HG11 1 1
1 1480 1 1 96 VAL HG12 H 2.148 -3.274 -12.715 1.00 . A A . 96 VAL HG12 1 1
1 1481 1 1 96 VAL HG13 H 0.439 -2.907 -13.033 1.00 . A A . 96 VAL HG13 1 1
1 1482 1 1 96 VAL HG21 H 1.143 -5.329 -11.560 1.00 . A A . 96 VAL HG21 1 1
1 1483 1 1 96 VAL HG22 H 0.125 -5.091 -10.116 1.00 . A A . 96 VAL HG22 1 1
1 1484 1 1 96 VAL HG23 H -0.507 -4.704 -11.717 1.00 . A A . 96 VAL HG23 1 1
1 1485 1 1 96 VAL N N 2.564 -1.706 -9.911 1.00 . A A . 96 VAL N 1 1
1 1486 1 1 96 VAL O O 4.207 -3.871 -10.603 1.00 . A A . 96 VAL O 1 1
1 1487 1 1 97 GLY C C 4.910 -6.147 -8.164 1.00 . A A . 97 GLY C 1 1
1 1488 1 1 97 GLY CA C 3.918 -6.393 -9.305 1.00 . A A . 97 GLY CA 1 1
1 1489 1 1 97 GLY H H 2.052 -5.428 -8.935 1.00 . A A . 97 GLY H 1 1
1 1490 1 1 97 GLY HA2 H 3.394 -7.331 -9.115 1.00 . A A . 97 GLY HA2 1 1
1 1491 1 1 97 GLY HA3 H 4.475 -6.503 -10.236 1.00 . A A . 97 GLY HA3 1 1
1 1492 1 1 97 GLY N N 2.931 -5.315 -9.434 1.00 . A A . 97 GLY N 1 1
1 1493 1 1 97 GLY O O 5.028 -5.027 -7.660 1.00 . A A . 97 GLY O 1 1
1 1494 1 1 98 ALA C C 7.770 -6.130 -6.908 1.00 . A A . 98 ALA C 1 1
1 1495 1 1 98 ALA CA C 6.587 -7.082 -6.626 1.00 . A A . 98 ALA CA 1 1
1 1496 1 1 98 ALA CB C 7.068 -8.491 -6.254 1.00 . A A . 98 ALA CB 1 1
1 1497 1 1 98 ALA H H 5.544 -8.070 -8.210 1.00 . A A . 98 ALA H 1 1
1 1498 1 1 98 ALA HA H 6.043 -6.678 -5.770 1.00 . A A . 98 ALA HA 1 1
1 1499 1 1 98 ALA HB1 H 6.216 -9.107 -5.973 1.00 . A A . 98 ALA HB1 1 1
1 1500 1 1 98 ALA HB2 H 7.586 -8.948 -7.099 1.00 . A A . 98 ALA HB2 1 1
1 1501 1 1 98 ALA HB3 H 7.751 -8.442 -5.405 1.00 . A A . 98 ALA HB3 1 1
1 1502 1 1 98 ALA N N 5.641 -7.181 -7.743 1.00 . A A . 98 ALA N 1 1
1 1503 1 1 98 ALA O O 8.118 -5.856 -8.062 1.00 . A A . 98 ALA O 1 1
1 1504 1 1 99 LYS C C 10.633 -5.453 -4.805 1.00 . A A . 99 LYS C 1 1
1 1505 1 1 99 LYS CA C 9.668 -4.884 -5.849 1.00 . A A . 99 LYS CA 1 1
1 1506 1 1 99 LYS CB C 9.453 -3.378 -5.591 1.00 . A A . 99 LYS CB 1 1
1 1507 1 1 99 LYS CD C 7.337 -2.528 -6.754 1.00 . A A . 99 LYS CD 1 1
1 1508 1 1 99 LYS CE C 6.773 -2.132 -8.123 1.00 . A A . 99 LYS CE 1 1
1 1509 1 1 99 LYS CG C 8.869 -2.622 -6.793 1.00 . A A . 99 LYS CG 1 1
1 1510 1 1 99 LYS H H 8.044 -5.900 -4.925 1.00 . A A . 99 LYS H 1 1
1 1511 1 1 99 LYS HA H 10.137 -4.996 -6.827 1.00 . A A . 99 LYS HA 1 1
1 1512 1 1 99 LYS HB2 H 8.832 -3.231 -4.708 1.00 . A A . 99 LYS HB2 1 1
1 1513 1 1 99 LYS HB3 H 10.426 -2.933 -5.381 1.00 . A A . 99 LYS HB3 1 1
1 1514 1 1 99 LYS HD2 H 6.893 -3.470 -6.435 1.00 . A A . 99 LYS HD2 1 1
1 1515 1 1 99 LYS HD3 H 7.059 -1.767 -6.022 1.00 . A A . 99 LYS HD3 1 1
1 1516 1 1 99 LYS HE2 H 5.747 -1.796 -7.970 1.00 . A A . 99 LYS HE2 1 1
1 1517 1 1 99 LYS HE3 H 7.354 -1.297 -8.523 1.00 . A A . 99 LYS HE3 1 1
1 1518 1 1 99 LYS HG2 H 9.267 -1.607 -6.793 1.00 . A A . 99 LYS HG2 1 1
1 1519 1 1 99 LYS HG3 H 9.202 -3.104 -7.714 1.00 . A A . 99 LYS HG3 1 1
1 1520 1 1 99 LYS HZ1 H 6.184 -4.018 -8.704 1.00 . A A . 99 LYS HZ1 1 1
1 1521 1 1 99 LYS HZ2 H 7.695 -3.656 -9.214 1.00 . A A . 99 LYS HZ2 1 1
1 1522 1 1 99 LYS HZ3 H 6.382 -3.015 -9.973 1.00 . A A . 99 LYS HZ3 1 1
1 1523 1 1 99 LYS N N 8.395 -5.628 -5.834 1.00 . A A . 99 LYS N 1 1
1 1524 1 1 99 LYS NZ N 6.768 -3.274 -9.073 1.00 . A A . 99 LYS NZ 1 1
1 1525 1 1 99 LYS O O 10.197 -5.897 -3.742 1.00 . A A . 99 LYS O 1 1
1 1526 1 1 100 GLY C C 13.248 -4.112 -3.417 1.00 . A A . 100 GLY C 1 1
1 1527 1 1 100 GLY CA C 12.989 -5.472 -4.070 1.00 . A A . 100 GLY CA 1 1
1 1528 1 1 100 GLY H H 12.201 -4.972 -5.966 1.00 . A A . 100 GLY H 1 1
1 1529 1 1 100 GLY HA2 H 12.711 -6.193 -3.301 1.00 . A A . 100 GLY HA2 1 1
1 1530 1 1 100 GLY HA3 H 13.913 -5.815 -4.536 1.00 . A A . 100 GLY HA3 1 1
1 1531 1 1 100 GLY N N 11.934 -5.374 -5.082 1.00 . A A . 100 GLY N 1 1
1 1532 1 1 100 GLY O O 12.809 -3.079 -3.929 1.00 . A A . 100 GLY O 1 1
1 1533 1 1 101 LYS C C 14.853 -1.727 -2.338 1.00 . A A . 101 LYS C 1 1
1 1534 1 1 101 LYS CA C 14.293 -2.879 -1.509 1.00 . A A . 101 LYS CA 1 1
1 1535 1 1 101 LYS CB C 15.275 -3.265 -0.387 1.00 . A A . 101 LYS CB 1 1
1 1536 1 1 101 LYS CD C 14.182 -2.031 1.564 1.00 . A A . 101 LYS CD 1 1
1 1537 1 1 101 LYS CE C 14.342 -0.979 2.665 1.00 . A A . 101 LYS CE 1 1
1 1538 1 1 101 LYS CG C 15.450 -2.207 0.715 1.00 . A A . 101 LYS CG 1 1
1 1539 1 1 101 LYS H H 14.228 -4.992 -1.904 1.00 . A A . 101 LYS H 1 1
1 1540 1 1 101 LYS HA H 13.371 -2.497 -1.081 1.00 . A A . 101 LYS HA 1 1
1 1541 1 1 101 LYS HB2 H 14.943 -4.196 0.071 1.00 . A A . 101 LYS HB2 1 1
1 1542 1 1 101 LYS HB3 H 16.255 -3.456 -0.822 1.00 . A A . 101 LYS HB3 1 1
1 1543 1 1 101 LYS HD2 H 13.361 -1.712 0.924 1.00 . A A . 101 LYS HD2 1 1
1 1544 1 1 101 LYS HD3 H 13.909 -2.987 2.016 1.00 . A A . 101 LYS HD3 1 1
1 1545 1 1 101 LYS HE2 H 14.584 -0.008 2.218 1.00 . A A . 101 LYS HE2 1 1
1 1546 1 1 101 LYS HE3 H 13.373 -0.882 3.156 1.00 . A A . 101 LYS HE3 1 1
1 1547 1 1 101 LYS HG2 H 16.266 -2.533 1.361 1.00 . A A . 101 LYS HG2 1 1
1 1548 1 1 101 LYS HG3 H 15.731 -1.251 0.272 1.00 . A A . 101 LYS HG3 1 1
1 1549 1 1 101 LYS HZ1 H 15.188 -2.293 4.038 1.00 . A A . 101 LYS HZ1 1 1
1 1550 1 1 101 LYS HZ2 H 15.341 -0.718 4.471 1.00 . A A . 101 LYS HZ2 1 1
1 1551 1 1 101 LYS HZ3 H 16.297 -1.341 3.291 1.00 . A A . 101 LYS HZ3 1 1
1 1552 1 1 101 LYS N N 13.980 -4.094 -2.298 1.00 . A A . 101 LYS N 1 1
1 1553 1 1 101 LYS NZ N 15.365 -1.356 3.672 1.00 . A A . 101 LYS NZ 1 1
1 1554 1 1 101 LYS O O 14.493 -0.576 -2.107 1.00 . A A . 101 LYS O 1 1
1 1555 1 1 102 ALA C C 15.226 -0.379 -5.130 1.00 . A A . 102 ALA C 1 1
1 1556 1 1 102 ALA CA C 16.275 -1.052 -4.224 1.00 . A A . 102 ALA CA 1 1
1 1557 1 1 102 ALA CB C 17.394 -1.726 -5.028 1.00 . A A . 102 ALA CB 1 1
1 1558 1 1 102 ALA H H 15.868 -3.028 -3.449 1.00 . A A . 102 ALA H 1 1
1 1559 1 1 102 ALA HA H 16.723 -0.265 -3.613 1.00 . A A . 102 ALA HA 1 1
1 1560 1 1 102 ALA HB1 H 18.141 -2.139 -4.349 1.00 . A A . 102 ALA HB1 1 1
1 1561 1 1 102 ALA HB2 H 16.987 -2.529 -5.646 1.00 . A A . 102 ALA HB2 1 1
1 1562 1 1 102 ALA HB3 H 17.874 -0.990 -5.673 1.00 . A A . 102 ALA HB3 1 1
1 1563 1 1 102 ALA N N 15.676 -2.045 -3.329 1.00 . A A . 102 ALA N 1 1
1 1564 1 1 102 ALA O O 15.165 0.848 -5.203 1.00 . A A . 102 ALA O 1 1
1 1565 1 1 103 ALA C C 12.198 0.090 -5.836 1.00 . A A . 103 ALA C 1 1
1 1566 1 1 103 ALA CA C 13.290 -0.641 -6.638 1.00 . A A . 103 ALA CA 1 1
1 1567 1 1 103 ALA CB C 12.723 -1.804 -7.462 1.00 . A A . 103 ALA CB 1 1
1 1568 1 1 103 ALA H H 14.411 -2.160 -5.636 1.00 . A A . 103 ALA H 1 1
1 1569 1 1 103 ALA HA H 13.726 0.082 -7.330 1.00 . A A . 103 ALA HA 1 1
1 1570 1 1 103 ALA HB1 H 11.934 -1.435 -8.119 1.00 . A A . 103 ALA HB1 1 1
1 1571 1 1 103 ALA HB2 H 13.513 -2.241 -8.074 1.00 . A A . 103 ALA HB2 1 1
1 1572 1 1 103 ALA HB3 H 12.313 -2.569 -6.805 1.00 . A A . 103 ALA HB3 1 1
1 1573 1 1 103 ALA N N 14.351 -1.161 -5.772 1.00 . A A . 103 ALA N 1 1
1 1574 1 1 103 ALA O O 11.790 1.197 -6.208 1.00 . A A . 103 ALA O 1 1
1 1575 1 1 104 LEU C C 11.307 1.453 -3.242 1.00 . A A . 104 LEU C 1 1
1 1576 1 1 104 LEU CA C 10.773 0.143 -3.832 1.00 . A A . 104 LEU CA 1 1
1 1577 1 1 104 LEU CB C 10.317 -0.841 -2.736 1.00 . A A . 104 LEU CB 1 1
1 1578 1 1 104 LEU CD1 C 7.819 -0.289 -2.816 1.00 . A A . 104 LEU CD1 1 1
1 1579 1 1 104 LEU CD2 C 8.791 -1.255 -0.767 1.00 . A A . 104 LEU CD2 1 1
1 1580 1 1 104 LEU CG C 9.083 -0.341 -1.954 1.00 . A A . 104 LEU CG 1 1
1 1581 1 1 104 LEU H H 12.149 -1.387 -4.429 1.00 . A A . 104 LEU H 1 1
1 1582 1 1 104 LEU HA H 9.916 0.396 -4.457 1.00 . A A . 104 LEU HA 1 1
1 1583 1 1 104 LEU HB2 H 10.077 -1.803 -3.186 1.00 . A A . 104 LEU HB2 1 1
1 1584 1 1 104 LEU HB3 H 11.141 -0.996 -2.038 1.00 . A A . 104 LEU HB3 1 1
1 1585 1 1 104 LEU HD11 H 6.972 0.014 -2.201 1.00 . A A . 104 LEU HD11 1 1
1 1586 1 1 104 LEU HD12 H 7.617 -1.269 -3.247 1.00 . A A . 104 LEU HD12 1 1
1 1587 1 1 104 LEU HD13 H 7.929 0.446 -3.611 1.00 . A A . 104 LEU HD13 1 1
1 1588 1 1 104 LEU HD21 H 8.637 -2.280 -1.106 1.00 . A A . 104 LEU HD21 1 1
1 1589 1 1 104 LEU HD22 H 7.901 -0.908 -0.247 1.00 . A A . 104 LEU HD22 1 1
1 1590 1 1 104 LEU HD23 H 9.624 -1.215 -0.069 1.00 . A A . 104 LEU HD23 1 1
1 1591 1 1 104 LEU HG H 9.282 0.656 -1.568 1.00 . A A . 104 LEU HG 1 1
1 1592 1 1 104 LEU N N 11.771 -0.481 -4.699 1.00 . A A . 104 LEU N 1 1
1 1593 1 1 104 LEU O O 10.619 2.469 -3.310 1.00 . A A . 104 LEU O 1 1
1 1594 1 1 105 LEU C C 13.561 3.679 -3.343 1.00 . A A . 105 LEU C 1 1
1 1595 1 1 105 LEU CA C 13.137 2.715 -2.232 1.00 . A A . 105 LEU CA 1 1
1 1596 1 1 105 LEU CB C 14.247 2.479 -1.190 1.00 . A A . 105 LEU CB 1 1
1 1597 1 1 105 LEU CD1 C 13.427 4.367 0.386 1.00 . A A . 105 LEU CD1 1 1
1 1598 1 1 105 LEU CD2 C 15.676 3.393 0.661 1.00 . A A . 105 LEU CD2 1 1
1 1599 1 1 105 LEU CG C 14.608 3.749 -0.372 1.00 . A A . 105 LEU CG 1 1
1 1600 1 1 105 LEU H H 13.095 0.622 -2.690 1.00 . A A . 105 LEU H 1 1
1 1601 1 1 105 LEU HA H 12.329 3.221 -1.705 1.00 . A A . 105 LEU HA 1 1
1 1602 1 1 105 LEU HB2 H 13.928 1.697 -0.503 1.00 . A A . 105 LEU HB2 1 1
1 1603 1 1 105 LEU HB3 H 15.141 2.124 -1.706 1.00 . A A . 105 LEU HB3 1 1
1 1604 1 1 105 LEU HD11 H 12.925 3.609 0.987 1.00 . A A . 105 LEU HD11 1 1
1 1605 1 1 105 LEU HD12 H 12.722 4.811 -0.315 1.00 . A A . 105 LEU HD12 1 1
1 1606 1 1 105 LEU HD13 H 13.786 5.166 1.033 1.00 . A A . 105 LEU HD13 1 1
1 1607 1 1 105 LEU HD21 H 15.283 2.671 1.376 1.00 . A A . 105 LEU HD21 1 1
1 1608 1 1 105 LEU HD22 H 15.981 4.297 1.190 1.00 . A A . 105 LEU HD22 1 1
1 1609 1 1 105 LEU HD23 H 16.546 2.971 0.161 1.00 . A A . 105 LEU HD23 1 1
1 1610 1 1 105 LEU HG H 15.036 4.497 -1.032 1.00 . A A . 105 LEU HG 1 1
1 1611 1 1 105 LEU N N 12.548 1.476 -2.736 1.00 . A A . 105 LEU N 1 1
1 1612 1 1 105 LEU O O 13.658 4.851 -3.043 1.00 . A A . 105 LEU O 1 1
1 1613 1 1 106 ARG C C 12.455 5.004 -5.886 1.00 . A A . 106 ARG C 1 1
1 1614 1 1 106 ARG CA C 13.810 4.309 -5.701 1.00 . A A . 106 ARG CA 1 1
1 1615 1 1 106 ARG CB C 14.328 3.671 -7.003 1.00 . A A . 106 ARG CB 1 1
1 1616 1 1 106 ARG CD C 16.679 4.598 -7.568 1.00 . A A . 106 ARG CD 1 1
1 1617 1 1 106 ARG CG C 15.851 3.433 -6.999 1.00 . A A . 106 ARG CG 1 1
1 1618 1 1 106 ARG CZ C 16.001 6.957 -6.995 1.00 . A A . 106 ARG CZ 1 1
1 1619 1 1 106 ARG H H 13.800 2.313 -4.838 1.00 . A A . 106 ARG H 1 1
1 1620 1 1 106 ARG HA H 14.502 5.097 -5.407 1.00 . A A . 106 ARG HA 1 1
1 1621 1 1 106 ARG HB2 H 13.823 2.716 -7.153 1.00 . A A . 106 ARG HB2 1 1
1 1622 1 1 106 ARG HB3 H 14.072 4.309 -7.852 1.00 . A A . 106 ARG HB3 1 1
1 1623 1 1 106 ARG HD2 H 17.721 4.275 -7.616 1.00 . A A . 106 ARG HD2 1 1
1 1624 1 1 106 ARG HD3 H 16.356 4.801 -8.590 1.00 . A A . 106 ARG HD3 1 1
1 1625 1 1 106 ARG HE H 17.160 5.834 -5.878 1.00 . A A . 106 ARG HE 1 1
1 1626 1 1 106 ARG HG2 H 16.195 3.205 -5.990 1.00 . A A . 106 ARG HG2 1 1
1 1627 1 1 106 ARG HG3 H 16.053 2.559 -7.621 1.00 . A A . 106 ARG HG3 1 1
1 1628 1 1 106 ARG HH11 H 15.193 6.430 -8.746 1.00 . A A . 106 ARG HH11 1 1
1 1629 1 1 106 ARG HH12 H 14.830 8.047 -8.210 1.00 . A A . 106 ARG HH12 1 1
1 1630 1 1 106 ARG HH21 H 16.680 7.733 -5.305 1.00 . A A . 106 ARG HH21 1 1
1 1631 1 1 106 ARG HH22 H 15.663 8.807 -6.265 1.00 . A A . 106 ARG HH22 1 1
1 1632 1 1 106 ARG N N 13.745 3.302 -4.614 1.00 . A A . 106 ARG N 1 1
1 1633 1 1 106 ARG NE N 16.616 5.819 -6.741 1.00 . A A . 106 ARG NE 1 1
1 1634 1 1 106 ARG NH1 N 15.277 7.159 -8.060 1.00 . A A . 106 ARG NH1 1 1
1 1635 1 1 106 ARG NH2 N 16.119 7.924 -6.141 1.00 . A A . 106 ARG NH2 1 1
1 1636 1 1 106 ARG O O 12.354 6.234 -5.780 1.00 . A A . 106 ARG O 1 1
1 1637 1 1 107 GLU C C 9.508 5.528 -5.012 1.00 . A A . 107 GLU C 1 1
1 1638 1 1 107 GLU CA C 10.032 4.745 -6.229 1.00 . A A . 107 GLU CA 1 1
1 1639 1 1 107 GLU CB C 9.048 3.634 -6.626 1.00 . A A . 107 GLU CB 1 1
1 1640 1 1 107 GLU CD C 9.047 4.259 -9.138 1.00 . A A . 107 GLU CD 1 1
1 1641 1 1 107 GLU CG C 9.251 3.157 -8.072 1.00 . A A . 107 GLU CG 1 1
1 1642 1 1 107 GLU H H 11.537 3.207 -6.094 1.00 . A A . 107 GLU H 1 1
1 1643 1 1 107 GLU HA H 10.059 5.464 -7.045 1.00 . A A . 107 GLU HA 1 1
1 1644 1 1 107 GLU HB2 H 9.154 2.789 -5.946 1.00 . A A . 107 GLU HB2 1 1
1 1645 1 1 107 GLU HB3 H 8.027 4.007 -6.527 1.00 . A A . 107 GLU HB3 1 1
1 1646 1 1 107 GLU HG2 H 10.254 2.733 -8.166 1.00 . A A . 107 GLU HG2 1 1
1 1647 1 1 107 GLU HG3 H 8.536 2.358 -8.259 1.00 . A A . 107 GLU HG3 1 1
1 1648 1 1 107 GLU N N 11.392 4.214 -6.055 1.00 . A A . 107 GLU N 1 1
1 1649 1 1 107 GLU O O 8.659 6.401 -5.178 1.00 . A A . 107 GLU O 1 1
1 1650 1 1 107 GLU OE1 O 8.341 5.264 -8.870 1.00 . A A . 107 GLU OE1 1 1
1 1651 1 1 107 GLU OE2 O 9.600 4.125 -10.256 1.00 . A A . 107 GLU OE2 1 1
1 1652 1 1 108 LEU C C 10.809 7.092 -2.276 1.00 . A A . 108 LEU C 1 1
1 1653 1 1 108 LEU CA C 9.732 6.053 -2.602 1.00 . A A . 108 LEU CA 1 1
1 1654 1 1 108 LEU CB C 9.444 5.101 -1.434 1.00 . A A . 108 LEU CB 1 1
1 1655 1 1 108 LEU CD1 C 8.107 3.196 -0.562 1.00 . A A . 108 LEU CD1 1 1
1 1656 1 1 108 LEU CD2 C 6.916 4.920 -1.900 1.00 . A A . 108 LEU CD2 1 1
1 1657 1 1 108 LEU CG C 8.243 4.178 -1.716 1.00 . A A . 108 LEU CG 1 1
1 1658 1 1 108 LEU H H 10.597 4.435 -3.715 1.00 . A A . 108 LEU H 1 1
1 1659 1 1 108 LEU HA H 8.829 6.640 -2.771 1.00 . A A . 108 LEU HA 1 1
1 1660 1 1 108 LEU HB2 H 10.331 4.493 -1.257 1.00 . A A . 108 LEU HB2 1 1
1 1661 1 1 108 LEU HB3 H 9.248 5.677 -0.529 1.00 . A A . 108 LEU HB3 1 1
1 1662 1 1 108 LEU HD11 H 7.389 2.417 -0.811 1.00 . A A . 108 LEU HD11 1 1
1 1663 1 1 108 LEU HD12 H 7.801 3.709 0.350 1.00 . A A . 108 LEU HD12 1 1
1 1664 1 1 108 LEU HD13 H 9.072 2.730 -0.408 1.00 . A A . 108 LEU HD13 1 1
1 1665 1 1 108 LEU HD21 H 6.705 5.536 -1.027 1.00 . A A . 108 LEU HD21 1 1
1 1666 1 1 108 LEU HD22 H 6.113 4.199 -2.041 1.00 . A A . 108 LEU HD22 1 1
1 1667 1 1 108 LEU HD23 H 6.956 5.549 -2.788 1.00 . A A . 108 LEU HD23 1 1
1 1668 1 1 108 LEU HG H 8.445 3.610 -2.620 1.00 . A A . 108 LEU HG 1 1
1 1669 1 1 108 LEU N N 10.023 5.268 -3.809 1.00 . A A . 108 LEU N 1 1
1 1670 1 1 108 LEU O O 10.507 8.087 -1.629 1.00 . A A . 108 LEU O 1 1
1 1671 1 1 109 SER C C 12.589 9.234 -3.627 1.00 . A A . 109 SER C 1 1
1 1672 1 1 109 SER CA C 13.034 8.046 -2.758 1.00 . A A . 109 SER CA 1 1
1 1673 1 1 109 SER CB C 14.431 7.596 -3.183 1.00 . A A . 109 SER CB 1 1
1 1674 1 1 109 SER H H 12.261 6.100 -3.266 1.00 . A A . 109 SER H 1 1
1 1675 1 1 109 SER HA H 13.121 8.325 -1.712 1.00 . A A . 109 SER HA 1 1
1 1676 1 1 109 SER HB2 H 14.765 6.821 -2.500 1.00 . A A . 109 SER HB2 1 1
1 1677 1 1 109 SER HB3 H 14.399 7.199 -4.197 1.00 . A A . 109 SER HB3 1 1
1 1678 1 1 109 SER HG H 15.265 9.075 -2.229 1.00 . A A . 109 SER HG 1 1
1 1679 1 1 109 SER N N 12.030 6.965 -2.794 1.00 . A A . 109 SER N 1 1
1 1680 1 1 109 SER O O 12.934 10.385 -3.356 1.00 . A A . 109 SER O 1 1
1 1681 1 1 109 SER OG O 15.361 8.662 -3.109 1.00 . A A . 109 SER OG 1 1
1 1682 1 1 110 ASP C C 10.118 10.933 -4.366 1.00 . A A . 110 ASP C 1 1
1 1683 1 1 110 ASP CA C 10.935 10.012 -5.313 1.00 . A A . 110 ASP CA 1 1
1 1684 1 1 110 ASP CB C 10.015 9.281 -6.302 1.00 . A A . 110 ASP CB 1 1
1 1685 1 1 110 ASP CG C 9.321 10.186 -7.330 1.00 . A A . 110 ASP CG 1 1
1 1686 1 1 110 ASP H H 11.529 8.006 -4.838 1.00 . A A . 110 ASP H 1 1
1 1687 1 1 110 ASP HA H 11.629 10.638 -5.875 1.00 . A A . 110 ASP HA 1 1
1 1688 1 1 110 ASP HB2 H 10.594 8.532 -6.845 1.00 . A A . 110 ASP HB2 1 1
1 1689 1 1 110 ASP HB3 H 9.255 8.764 -5.719 1.00 . A A . 110 ASP HB3 1 1
1 1690 1 1 110 ASP N N 11.710 8.980 -4.605 1.00 . A A . 110 ASP N 1 1
1 1691 1 1 110 ASP O O 9.706 12.023 -4.768 1.00 . A A . 110 ASP O 1 1
1 1692 1 1 110 ASP OD1 O 9.976 11.079 -7.919 1.00 . A A . 110 ASP OD1 1 1
1 1693 1 1 110 ASP OD2 O 8.123 9.931 -7.607 1.00 . A A . 110 ASP OD2 1 1
1 1694 1 1 111 VAL C C 10.271 11.437 -0.753 1.00 . A A . 111 VAL C 1 1
1 1695 1 1 111 VAL CA C 9.361 11.351 -2.003 1.00 . A A . 111 VAL CA 1 1
1 1696 1 1 111 VAL CB C 7.916 10.890 -1.711 1.00 . A A . 111 VAL CB 1 1
1 1697 1 1 111 VAL CG1 C 7.762 9.777 -0.667 1.00 . A A . 111 VAL CG1 1 1
1 1698 1 1 111 VAL CG2 C 7.035 12.067 -1.277 1.00 . A A . 111 VAL CG2 1 1
1 1699 1 1 111 VAL H H 10.218 9.592 -2.861 1.00 . A A . 111 VAL H 1 1
1 1700 1 1 111 VAL HA H 9.297 12.374 -2.373 1.00 . A A . 111 VAL HA 1 1
1 1701 1 1 111 VAL HB H 7.519 10.498 -2.652 1.00 . A A . 111 VAL HB 1 1
1 1702 1 1 111 VAL HG11 H 6.707 9.522 -0.561 1.00 . A A . 111 VAL HG11 1 1
1 1703 1 1 111 VAL HG12 H 8.287 8.885 -0.992 1.00 . A A . 111 VAL HG12 1 1
1 1704 1 1 111 VAL HG13 H 8.143 10.100 0.301 1.00 . A A . 111 VAL HG13 1 1
1 1705 1 1 111 VAL HG21 H 7.385 12.467 -0.325 1.00 . A A . 111 VAL HG21 1 1
1 1706 1 1 111 VAL HG22 H 7.072 12.854 -2.029 1.00 . A A . 111 VAL HG22 1 1
1 1707 1 1 111 VAL HG23 H 6.004 11.734 -1.161 1.00 . A A . 111 VAL HG23 1 1
1 1708 1 1 111 VAL N N 9.918 10.529 -3.098 1.00 . A A . 111 VAL N 1 1
1 1709 1 1 111 VAL O O 10.071 12.301 0.100 1.00 . A A . 111 VAL O 1 1
1 1710 1 1 112 VAL C C 13.745 10.834 -0.353 1.00 . A A . 112 VAL C 1 1
1 1711 1 1 112 VAL CA C 12.392 10.574 0.336 1.00 . A A . 112 VAL CA 1 1
1 1712 1 1 112 VAL CB C 12.373 9.248 1.143 1.00 . A A . 112 VAL CB 1 1
1 1713 1 1 112 VAL CG1 C 13.365 9.308 2.316 1.00 . A A . 112 VAL CG1 1 1
1 1714 1 1 112 VAL CG2 C 10.987 8.970 1.740 1.00 . A A . 112 VAL CG2 1 1
1 1715 1 1 112 VAL H H 11.349 9.874 -1.378 1.00 . A A . 112 VAL H 1 1
1 1716 1 1 112 VAL HA H 12.254 11.378 1.056 1.00 . A A . 112 VAL HA 1 1
1 1717 1 1 112 VAL HB H 12.636 8.409 0.499 1.00 . A A . 112 VAL HB 1 1
1 1718 1 1 112 VAL HG11 H 14.385 9.403 1.948 1.00 . A A . 112 VAL HG11 1 1
1 1719 1 1 112 VAL HG12 H 13.133 10.153 2.963 1.00 . A A . 112 VAL HG12 1 1
1 1720 1 1 112 VAL HG13 H 13.305 8.390 2.896 1.00 . A A . 112 VAL HG13 1 1
1 1721 1 1 112 VAL HG21 H 10.655 9.838 2.306 1.00 . A A . 112 VAL HG21 1 1
1 1722 1 1 112 VAL HG22 H 10.269 8.766 0.947 1.00 . A A . 112 VAL HG22 1 1
1 1723 1 1 112 VAL HG23 H 11.021 8.100 2.394 1.00 . A A . 112 VAL HG23 1 1
1 1724 1 1 112 VAL N N 11.314 10.600 -0.676 1.00 . A A . 112 VAL N 1 1
1 1725 1 1 112 VAL O O 14.515 9.902 -0.593 1.00 . A A . 112 VAL O 1 1
1 1726 1 1 113 PRO C C 16.603 12.146 -0.614 1.00 . A A . 113 PRO C 1 1
1 1727 1 1 113 PRO CA C 15.314 12.430 -1.411 1.00 . A A . 113 PRO CA 1 1
1 1728 1 1 113 PRO CB C 15.171 13.913 -1.780 1.00 . A A . 113 PRO CB 1 1
1 1729 1 1 113 PRO CD C 13.315 13.308 -0.414 1.00 . A A . 113 PRO CD 1 1
1 1730 1 1 113 PRO CG C 14.273 14.467 -0.675 1.00 . A A . 113 PRO CG 1 1
1 1731 1 1 113 PRO HA H 15.357 11.844 -2.330 1.00 . A A . 113 PRO HA 1 1
1 1732 1 1 113 PRO HB2 H 16.130 14.431 -1.817 1.00 . A A . 113 PRO HB2 1 1
1 1733 1 1 113 PRO HB3 H 14.659 14.000 -2.739 1.00 . A A . 113 PRO HB3 1 1
1 1734 1 1 113 PRO HD2 H 12.964 13.346 0.617 1.00 . A A . 113 PRO HD2 1 1
1 1735 1 1 113 PRO HD3 H 12.473 13.365 -1.105 1.00 . A A . 113 PRO HD3 1 1
1 1736 1 1 113 PRO HG2 H 14.866 14.664 0.220 1.00 . A A . 113 PRO HG2 1 1
1 1737 1 1 113 PRO HG3 H 13.744 15.365 -0.994 1.00 . A A . 113 PRO HG3 1 1
1 1738 1 1 113 PRO N N 14.081 12.097 -0.686 1.00 . A A . 113 PRO N 1 1
1 1739 1 1 113 PRO O O 17.704 12.265 -1.157 1.00 . A A . 113 PRO O 1 1
1 1740 1 1 114 ASN C C 18.273 10.063 1.160 1.00 . A A . 114 ASN C 1 1
1 1741 1 1 114 ASN CA C 17.621 11.415 1.527 1.00 . A A . 114 ASN CA 1 1
1 1742 1 1 114 ASN CB C 17.138 11.420 2.990 1.00 . A A . 114 ASN CB 1 1
1 1743 1 1 114 ASN CG C 16.597 12.774 3.422 1.00 . A A . 114 ASN CG 1 1
1 1744 1 1 114 ASN H H 15.550 11.708 1.050 1.00 . A A . 114 ASN H 1 1
1 1745 1 1 114 ASN HA H 18.391 12.183 1.419 1.00 . A A . 114 ASN HA 1 1
1 1746 1 1 114 ASN HB2 H 16.355 10.672 3.124 1.00 . A A . 114 ASN HB2 1 1
1 1747 1 1 114 ASN HB3 H 17.969 11.151 3.642 1.00 . A A . 114 ASN HB3 1 1
1 1748 1 1 114 ASN HD21 H 18.431 13.460 3.934 1.00 . A A . 114 ASN HD21 1 1
1 1749 1 1 114 ASN HD22 H 17.088 14.573 4.145 1.00 . A A . 114 ASN HD22 1 1
1 1750 1 1 114 ASN N N 16.487 11.764 0.665 1.00 . A A . 114 ASN N 1 1
1 1751 1 1 114 ASN ND2 N 17.448 13.673 3.864 1.00 . A A . 114 ASN ND2 1 1
1 1752 1 1 114 ASN O O 19.498 9.938 1.239 1.00 . A A . 114 ASN O 1 1
1 1753 1 1 114 ASN OD1 O 15.408 13.044 3.342 1.00 . A A . 114 ASN OD1 1 1
1 1754 1 1 115 LEU C C 16.796 6.984 -0.389 1.00 . A A . 115 LEU C 1 1
1 1755 1 1 115 LEU CA C 17.920 7.707 0.388 1.00 . A A . 115 LEU CA 1 1
1 1756 1 1 115 LEU CB C 18.265 6.911 1.669 1.00 . A A . 115 LEU CB 1 1
1 1757 1 1 115 LEU CD1 C 20.515 5.881 1.081 1.00 . A A . 115 LEU CD1 1 1
1 1758 1 1 115 LEU CD2 C 19.025 4.740 2.686 1.00 . A A . 115 LEU CD2 1 1
1 1759 1 1 115 LEU CG C 19.049 5.607 1.429 1.00 . A A . 115 LEU CG 1 1
1 1760 1 1 115 LEU H H 16.483 9.246 0.695 1.00 . A A . 115 LEU H 1 1
1 1761 1 1 115 LEU HA H 18.800 7.806 -0.245 1.00 . A A . 115 LEU HA 1 1
1 1762 1 1 115 LEU HB2 H 18.851 7.535 2.346 1.00 . A A . 115 LEU HB2 1 1
1 1763 1 1 115 LEU HB3 H 17.331 6.674 2.180 1.00 . A A . 115 LEU HB3 1 1
1 1764 1 1 115 LEU HD11 H 20.591 6.508 0.195 1.00 . A A . 115 LEU HD11 1 1
1 1765 1 1 115 LEU HD12 H 21.029 4.938 0.891 1.00 . A A . 115 LEU HD12 1 1
1 1766 1 1 115 LEU HD13 H 21.004 6.391 1.911 1.00 . A A . 115 LEU HD13 1 1
1 1767 1 1 115 LEU HD21 H 19.449 5.286 3.531 1.00 . A A . 115 LEU HD21 1 1
1 1768 1 1 115 LEU HD22 H 19.602 3.831 2.518 1.00 . A A . 115 LEU HD22 1 1
1 1769 1 1 115 LEU HD23 H 17.998 4.458 2.910 1.00 . A A . 115 LEU HD23 1 1
1 1770 1 1 115 LEU HG H 18.587 5.040 0.624 1.00 . A A . 115 LEU HG 1 1
1 1771 1 1 115 LEU N N 17.475 9.057 0.775 1.00 . A A . 115 LEU N 1 1
1 1772 1 1 115 LEU O O 15.635 7.085 0.005 1.00 . A A . 115 LEU O 1 1
1 1773 1 1 116 ASN C C 18.559 6.832 -3.337 1.00 . A A . 116 ASN C 1 1
1 1774 1 1 116 ASN CA C 18.318 5.908 -2.128 1.00 . A A . 116 ASN CA 1 1
1 1775 1 1 116 ASN CB C 18.309 4.410 -2.514 1.00 . A A . 116 ASN CB 1 1
1 1776 1 1 116 ASN CG C 19.550 3.980 -3.284 1.00 . A A . 116 ASN CG 1 1
1 1777 1 1 116 ASN H H 16.226 5.816 -1.876 1.00 . A A . 116 ASN H 1 1
1 1778 1 1 116 ASN HA H 19.154 6.069 -1.453 1.00 . A A . 116 ASN HA 1 1
1 1779 1 1 116 ASN HB2 H 18.232 3.799 -1.616 1.00 . A A . 116 ASN HB2 1 1
1 1780 1 1 116 ASN HB3 H 17.440 4.204 -3.142 1.00 . A A . 116 ASN HB3 1 1
1 1781 1 1 116 ASN HD21 H 20.724 4.146 -1.649 1.00 . A A . 116 ASN HD21 1 1
1 1782 1 1 116 ASN HD22 H 21.514 3.632 -3.131 1.00 . A A . 116 ASN HD22 1 1
1 1783 1 1 116 ASN N N 17.051 6.206 -1.448 1.00 . A A . 116 ASN N 1 1
1 1784 1 1 116 ASN ND2 N 20.688 3.916 -2.628 1.00 . A A . 116 ASN ND2 1 1
1 1785 1 1 116 ASN O O 19.490 7.665 -3.264 1.00 . A A . 116 ASN O 1 1
1 1786 1 1 116 ASN OXT O 17.828 6.703 -4.345 1.00 . A A . 116 ASN OXT 1 1
1 1787 1 1 116 ASN OD1 O 19.515 3.690 -4.471 1.00 . A A . 116 ASN OD1 1 1
2 1788 1 1 1 MET C C 11.230 1.404 22.254 1.00 . A A . 1 MET C 1 1
2 1789 1 1 1 MET CA C 12.580 2.021 22.623 1.00 . A A . 1 MET CA 1 1
2 1790 1 1 1 MET CB C 13.247 1.261 23.790 1.00 . A A . 1 MET CB 1 1
2 1791 1 1 1 MET CE C 13.075 -1.371 25.894 1.00 . A A . 1 MET CE 1 1
2 1792 1 1 1 MET CG C 12.426 1.231 25.092 1.00 . A A . 1 MET CG 1 1
2 1793 1 1 1 MET H1 H 12.116 3.945 22.053 1.00 . A A . 1 MET H1 1 1
2 1794 1 1 1 MET H2 H 13.345 3.877 23.135 1.00 . A A . 1 MET H2 1 1
2 1795 1 1 1 MET HA H 13.227 1.902 21.753 1.00 . A A . 1 MET HA 1 1
2 1796 1 1 1 MET HB2 H 13.427 0.234 23.471 1.00 . A A . 1 MET HB2 1 1
2 1797 1 1 1 MET HB3 H 14.217 1.713 23.999 1.00 . A A . 1 MET HB3 1 1
2 1798 1 1 1 MET HE1 H 12.031 -1.610 25.688 1.00 . A A . 1 MET HE1 1 1
2 1799 1 1 1 MET HE2 H 13.663 -1.508 24.986 1.00 . A A . 1 MET HE2 1 1
2 1800 1 1 1 MET HE3 H 13.451 -2.044 26.664 1.00 . A A . 1 MET HE3 1 1
2 1801 1 1 1 MET HG2 H 12.251 2.256 25.418 1.00 . A A . 1 MET HG2 1 1
2 1802 1 1 1 MET HG3 H 11.457 0.769 24.900 1.00 . A A . 1 MET HG3 1 1
2 1803 1 1 1 MET N N 12.452 3.479 22.887 1.00 . A A . 1 MET N 1 1
2 1804 1 1 1 MET O O 10.187 1.935 22.634 1.00 . A A . 1 MET O 1 1
2 1805 1 1 1 MET SD S 13.209 0.346 26.472 1.00 . A A . 1 MET SD 1 1
2 1806 1 1 2 THR C C 9.081 0.174 20.227 1.00 . A A . 2 THR C 1 1
2 1807 1 1 2 THR CA C 10.089 -0.552 21.127 1.00 . A A . 2 THR CA 1 1
2 1808 1 1 2 THR CB C 9.413 -1.254 22.323 1.00 . A A . 2 THR CB 1 1
2 1809 1 1 2 THR CG2 C 8.390 -2.303 21.881 1.00 . A A . 2 THR CG2 1 1
2 1810 1 1 2 THR H H 12.165 -0.079 21.274 1.00 . A A . 2 THR H 1 1
2 1811 1 1 2 THR HA H 10.496 -1.354 20.511 1.00 . A A . 2 THR HA 1 1
2 1812 1 1 2 THR HB H 8.914 -0.511 22.947 1.00 . A A . 2 THR HB 1 1
2 1813 1 1 2 THR HG1 H 9.924 -2.317 23.868 1.00 . A A . 2 THR HG1 1 1
2 1814 1 1 2 THR HG21 H 8.867 -3.043 21.236 1.00 . A A . 2 THR HG21 1 1
2 1815 1 1 2 THR HG22 H 7.573 -1.827 21.340 1.00 . A A . 2 THR HG22 1 1
2 1816 1 1 2 THR HG23 H 7.973 -2.804 22.756 1.00 . A A . 2 THR HG23 1 1
2 1817 1 1 2 THR N N 11.247 0.272 21.545 1.00 . A A . 2 THR N 1 1
2 1818 1 1 2 THR O O 9.060 -0.059 19.020 1.00 . A A . 2 THR O 1 1
2 1819 1 1 2 THR OG1 O 10.383 -1.926 23.104 1.00 . A A . 2 THR OG1 1 1
2 1820 1 1 3 ASP C C 7.989 2.869 19.005 1.00 . A A . 3 ASP C 1 1
2 1821 1 1 3 ASP CA C 7.310 1.888 19.982 1.00 . A A . 3 ASP CA 1 1
2 1822 1 1 3 ASP CB C 6.366 2.626 20.940 1.00 . A A . 3 ASP CB 1 1
2 1823 1 1 3 ASP CG C 5.424 1.655 21.666 1.00 . A A . 3 ASP CG 1 1
2 1824 1 1 3 ASP H H 8.399 1.320 21.742 1.00 . A A . 3 ASP H 1 1
2 1825 1 1 3 ASP HA H 6.712 1.207 19.378 1.00 . A A . 3 ASP HA 1 1
2 1826 1 1 3 ASP HB2 H 6.953 3.202 21.659 1.00 . A A . 3 ASP HB2 1 1
2 1827 1 1 3 ASP HB3 H 5.759 3.330 20.367 1.00 . A A . 3 ASP HB3 1 1
2 1828 1 1 3 ASP N N 8.277 1.096 20.760 1.00 . A A . 3 ASP N 1 1
2 1829 1 1 3 ASP O O 7.397 3.249 17.994 1.00 . A A . 3 ASP O 1 1
2 1830 1 1 3 ASP OD1 O 4.538 1.073 20.994 1.00 . A A . 3 ASP OD1 1 1
2 1831 1 1 3 ASP OD2 O 5.559 1.476 22.900 1.00 . A A . 3 ASP OD2 1 1
2 1832 1 1 4 SER C C 10.896 3.101 17.353 1.00 . A A . 4 SER C 1 1
2 1833 1 1 4 SER CA C 10.137 3.978 18.369 1.00 . A A . 4 SER CA 1 1
2 1834 1 1 4 SER CB C 11.117 4.793 19.222 1.00 . A A . 4 SER CB 1 1
2 1835 1 1 4 SER H H 9.654 2.909 20.140 1.00 . A A . 4 SER H 1 1
2 1836 1 1 4 SER HA H 9.536 4.684 17.795 1.00 . A A . 4 SER HA 1 1
2 1837 1 1 4 SER HB2 H 11.773 5.380 18.577 1.00 . A A . 4 SER HB2 1 1
2 1838 1 1 4 SER HB3 H 10.547 5.481 19.848 1.00 . A A . 4 SER HB3 1 1
2 1839 1 1 4 SER HG H 12.693 3.689 19.562 1.00 . A A . 4 SER HG 1 1
2 1840 1 1 4 SER N N 9.251 3.222 19.267 1.00 . A A . 4 SER N 1 1
2 1841 1 1 4 SER O O 11.592 3.630 16.484 1.00 . A A . 4 SER O 1 1
2 1842 1 1 4 SER OG O 11.890 3.941 20.059 1.00 . A A . 4 SER OG 1 1
2 1843 1 1 5 GLU C C 10.722 -0.150 15.800 1.00 . A A . 5 GLU C 1 1
2 1844 1 1 5 GLU CA C 11.573 0.786 16.679 1.00 . A A . 5 GLU CA 1 1
2 1845 1 1 5 GLU CB C 12.443 -0.041 17.643 1.00 . A A . 5 GLU CB 1 1
2 1846 1 1 5 GLU CD C 14.298 -0.088 19.362 1.00 . A A . 5 GLU CD 1 1
2 1847 1 1 5 GLU CG C 13.506 0.776 18.365 1.00 . A A . 5 GLU CG 1 1
2 1848 1 1 5 GLU H H 10.190 1.405 18.184 1.00 . A A . 5 GLU H 1 1
2 1849 1 1 5 GLU HA H 12.234 1.305 15.989 1.00 . A A . 5 GLU HA 1 1
2 1850 1 1 5 GLU HB2 H 11.814 -0.512 18.389 1.00 . A A . 5 GLU HB2 1 1
2 1851 1 1 5 GLU HB3 H 12.960 -0.814 17.087 1.00 . A A . 5 GLU HB3 1 1
2 1852 1 1 5 GLU HG2 H 14.168 1.201 17.617 1.00 . A A . 5 GLU HG2 1 1
2 1853 1 1 5 GLU HG3 H 13.020 1.587 18.895 1.00 . A A . 5 GLU HG3 1 1
2 1854 1 1 5 GLU N N 10.787 1.769 17.452 1.00 . A A . 5 GLU N 1 1
2 1855 1 1 5 GLU O O 11.253 -0.799 14.894 1.00 . A A . 5 GLU O 1 1
2 1856 1 1 5 GLU OE1 O 15.339 -0.677 18.979 1.00 . A A . 5 GLU OE1 1 1
2 1857 1 1 5 GLU OE2 O 13.881 -0.169 20.543 1.00 . A A . 5 GLU OE2 1 1
2 1858 1 1 6 LYS C C 8.064 -0.550 13.942 1.00 . A A . 6 LYS C 1 1
2 1859 1 1 6 LYS CA C 8.455 -1.082 15.330 1.00 . A A . 6 LYS CA 1 1
2 1860 1 1 6 LYS CB C 7.239 -1.332 16.239 1.00 . A A . 6 LYS CB 1 1
2 1861 1 1 6 LYS CD C 5.198 -0.373 17.404 1.00 . A A . 6 LYS CD 1 1
2 1862 1 1 6 LYS CE C 4.278 0.853 17.486 1.00 . A A . 6 LYS CE 1 1
2 1863 1 1 6 LYS CG C 6.330 -0.102 16.406 1.00 . A A . 6 LYS CG 1 1
2 1864 1 1 6 LYS H H 9.064 0.305 16.839 1.00 . A A . 6 LYS H 1 1
2 1865 1 1 6 LYS HA H 8.939 -2.046 15.165 1.00 . A A . 6 LYS HA 1 1
2 1866 1 1 6 LYS HB2 H 6.652 -2.152 15.824 1.00 . A A . 6 LYS HB2 1 1
2 1867 1 1 6 LYS HB3 H 7.610 -1.640 17.218 1.00 . A A . 6 LYS HB3 1 1
2 1868 1 1 6 LYS HD2 H 4.620 -1.238 17.075 1.00 . A A . 6 LYS HD2 1 1
2 1869 1 1 6 LYS HD3 H 5.625 -0.585 18.386 1.00 . A A . 6 LYS HD3 1 1
2 1870 1 1 6 LYS HE2 H 4.887 1.742 17.678 1.00 . A A . 6 LYS HE2 1 1
2 1871 1 1 6 LYS HE3 H 3.788 0.986 16.517 1.00 . A A . 6 LYS HE3 1 1
2 1872 1 1 6 LYS HG2 H 6.921 0.742 16.762 1.00 . A A . 6 LYS HG2 1 1
2 1873 1 1 6 LYS HG3 H 5.893 0.158 15.441 1.00 . A A . 6 LYS HG3 1 1
2 1874 1 1 6 LYS HZ1 H 2.732 -0.152 18.455 1.00 . A A . 6 LYS HZ1 1 1
2 1875 1 1 6 LYS HZ2 H 2.607 1.474 18.550 1.00 . A A . 6 LYS HZ2 1 1
2 1876 1 1 6 LYS HZ3 H 3.701 0.699 19.479 1.00 . A A . 6 LYS HZ3 1 1
2 1877 1 1 6 LYS N N 9.410 -0.223 16.047 1.00 . A A . 6 LYS N 1 1
2 1878 1 1 6 LYS NZ N 3.260 0.703 18.556 1.00 . A A . 6 LYS NZ 1 1
2 1879 1 1 6 LYS O O 8.210 0.639 13.645 1.00 . A A . 6 LYS O 1 1
2 1880 1 1 7 SER C C 5.767 -0.215 11.822 1.00 . A A . 7 SER C 1 1
2 1881 1 1 7 SER CA C 7.016 -1.103 11.762 1.00 . A A . 7 SER CA 1 1
2 1882 1 1 7 SER CB C 6.694 -2.389 10.985 1.00 . A A . 7 SER CB 1 1
2 1883 1 1 7 SER H H 7.453 -2.393 13.400 1.00 . A A . 7 SER H 1 1
2 1884 1 1 7 SER HA H 7.790 -0.571 11.218 1.00 . A A . 7 SER HA 1 1
2 1885 1 1 7 SER HB2 H 5.788 -2.844 11.390 1.00 . A A . 7 SER HB2 1 1
2 1886 1 1 7 SER HB3 H 6.522 -2.141 9.937 1.00 . A A . 7 SER HB3 1 1
2 1887 1 1 7 SER HG H 8.565 -2.880 10.745 1.00 . A A . 7 SER HG 1 1
2 1888 1 1 7 SER N N 7.520 -1.431 13.104 1.00 . A A . 7 SER N 1 1
2 1889 1 1 7 SER O O 4.824 -0.527 12.553 1.00 . A A . 7 SER O 1 1
2 1890 1 1 7 SER OG O 7.756 -3.323 11.080 1.00 . A A . 7 SER OG 1 1
2 1891 1 1 8 ALA C C 3.485 1.161 9.947 1.00 . A A . 8 ALA C 1 1
2 1892 1 1 8 ALA CA C 4.536 1.733 10.928 1.00 . A A . 8 ALA CA 1 1
2 1893 1 1 8 ALA CB C 4.974 3.171 10.608 1.00 . A A . 8 ALA CB 1 1
2 1894 1 1 8 ALA H H 6.525 1.121 10.480 1.00 . A A . 8 ALA H 1 1
2 1895 1 1 8 ALA HA H 4.075 1.766 11.913 1.00 . A A . 8 ALA HA 1 1
2 1896 1 1 8 ALA HB1 H 5.364 3.235 9.592 1.00 . A A . 8 ALA HB1 1 1
2 1897 1 1 8 ALA HB2 H 4.116 3.840 10.691 1.00 . A A . 8 ALA HB2 1 1
2 1898 1 1 8 ALA HB3 H 5.740 3.492 11.315 1.00 . A A . 8 ALA HB3 1 1
2 1899 1 1 8 ALA N N 5.713 0.863 11.029 1.00 . A A . 8 ALA N 1 1
2 1900 1 1 8 ALA O O 3.148 1.785 8.936 1.00 . A A . 8 ALA O 1 1
2 1901 1 1 9 THR C C 0.627 -0.815 9.993 1.00 . A A . 9 THR C 1 1
2 1902 1 1 9 THR CA C 2.047 -0.821 9.415 1.00 . A A . 9 THR CA 1 1
2 1903 1 1 9 THR CB C 2.498 -2.279 9.212 1.00 . A A . 9 THR CB 1 1
2 1904 1 1 9 THR CG2 C 3.693 -2.385 8.267 1.00 . A A . 9 THR CG2 1 1
2 1905 1 1 9 THR H H 3.342 -0.503 11.079 1.00 . A A . 9 THR H 1 1
2 1906 1 1 9 THR HA H 2.004 -0.373 8.429 1.00 . A A . 9 THR HA 1 1
2 1907 1 1 9 THR HB H 1.675 -2.847 8.776 1.00 . A A . 9 THR HB 1 1
2 1908 1 1 9 THR HG1 H 2.109 -2.939 11.006 1.00 . A A . 9 THR HG1 1 1
2 1909 1 1 9 THR HG21 H 3.906 -3.435 8.068 1.00 . A A . 9 THR HG21 1 1
2 1910 1 1 9 THR HG22 H 4.565 -1.928 8.728 1.00 . A A . 9 THR HG22 1 1
2 1911 1 1 9 THR HG23 H 3.468 -1.886 7.325 1.00 . A A . 9 THR HG23 1 1
2 1912 1 1 9 THR N N 3.005 -0.055 10.234 1.00 . A A . 9 THR N 1 1
2 1913 1 1 9 THR O O 0.443 -0.939 11.207 1.00 . A A . 9 THR O 1 1
2 1914 1 1 9 THR OG1 O 2.893 -2.877 10.433 1.00 . A A . 9 THR OG1 1 1
2 1915 1 1 10 ILE C C -2.566 -1.701 8.385 1.00 . A A . 10 ILE C 1 1
2 1916 1 1 10 ILE CA C -1.820 -0.868 9.437 1.00 . A A . 10 ILE CA 1 1
2 1917 1 1 10 ILE CB C -2.493 0.525 9.596 1.00 . A A . 10 ILE CB 1 1
2 1918 1 1 10 ILE CD1 C -3.187 2.699 8.360 1.00 . A A . 10 ILE CD1 1 1
2 1919 1 1 10 ILE CG1 C -2.403 1.382 8.309 1.00 . A A . 10 ILE CG1 1 1
2 1920 1 1 10 ILE CG2 C -1.921 1.274 10.812 1.00 . A A . 10 ILE CG2 1 1
2 1921 1 1 10 ILE H H -0.144 -0.595 8.144 1.00 . A A . 10 ILE H 1 1
2 1922 1 1 10 ILE HA H -1.935 -1.411 10.377 1.00 . A A . 10 ILE HA 1 1
2 1923 1 1 10 ILE HB H -3.551 0.351 9.801 1.00 . A A . 10 ILE HB 1 1
2 1924 1 1 10 ILE HD11 H -2.749 3.376 9.093 1.00 . A A . 10 ILE HD11 1 1
2 1925 1 1 10 ILE HD12 H -3.144 3.177 7.380 1.00 . A A . 10 ILE HD12 1 1
2 1926 1 1 10 ILE HD13 H -4.229 2.503 8.613 1.00 . A A . 10 ILE HD13 1 1
2 1927 1 1 10 ILE HG12 H -1.359 1.614 8.096 1.00 . A A . 10 ILE HG12 1 1
2 1928 1 1 10 ILE HG13 H -2.803 0.810 7.474 1.00 . A A . 10 ILE HG13 1 1
2 1929 1 1 10 ILE HG21 H -0.902 1.605 10.609 1.00 . A A . 10 ILE HG21 1 1
2 1930 1 1 10 ILE HG22 H -2.537 2.142 11.043 1.00 . A A . 10 ILE HG22 1 1
2 1931 1 1 10 ILE HG23 H -1.918 0.619 11.684 1.00 . A A . 10 ILE HG23 1 1
2 1932 1 1 10 ILE N N -0.382 -0.749 9.117 1.00 . A A . 10 ILE N 1 1
2 1933 1 1 10 ILE O O -2.162 -1.748 7.223 1.00 . A A . 10 ILE O 1 1
2 1934 1 1 11 LYS C C -5.822 -1.752 7.658 1.00 . A A . 11 LYS C 1 1
2 1935 1 1 11 LYS CA C -4.714 -2.797 7.822 1.00 . A A . 11 LYS CA 1 1
2 1936 1 1 11 LYS CB C -5.244 -4.172 8.268 1.00 . A A . 11 LYS CB 1 1
2 1937 1 1 11 LYS CD C -6.691 -6.163 7.622 1.00 . A A . 11 LYS CD 1 1
2 1938 1 1 11 LYS CE C -7.860 -6.596 6.723 1.00 . A A . 11 LYS CE 1 1
2 1939 1 1 11 LYS CG C -6.341 -4.701 7.327 1.00 . A A . 11 LYS CG 1 1
2 1940 1 1 11 LYS H H -3.957 -2.246 9.741 1.00 . A A . 11 LYS H 1 1
2 1941 1 1 11 LYS HA H -4.255 -2.936 6.843 1.00 . A A . 11 LYS HA 1 1
2 1942 1 1 11 LYS HB2 H -4.410 -4.877 8.275 1.00 . A A . 11 LYS HB2 1 1
2 1943 1 1 11 LYS HB3 H -5.647 -4.100 9.279 1.00 . A A . 11 LYS HB3 1 1
2 1944 1 1 11 LYS HD2 H -5.811 -6.776 7.421 1.00 . A A . 11 LYS HD2 1 1
2 1945 1 1 11 LYS HD3 H -6.966 -6.266 8.673 1.00 . A A . 11 LYS HD3 1 1
2 1946 1 1 11 LYS HE2 H -8.767 -6.075 7.041 1.00 . A A . 11 LYS HE2 1 1
2 1947 1 1 11 LYS HE3 H -7.640 -6.283 5.698 1.00 . A A . 11 LYS HE3 1 1
2 1948 1 1 11 LYS HG2 H -7.240 -4.094 7.445 1.00 . A A . 11 LYS HG2 1 1
2 1949 1 1 11 LYS HG3 H -5.998 -4.627 6.294 1.00 . A A . 11 LYS HG3 1 1
2 1950 1 1 11 LYS HZ1 H -8.821 -8.335 6.111 1.00 . A A . 11 LYS HZ1 1 1
2 1951 1 1 11 LYS HZ2 H -8.308 -8.396 7.675 1.00 . A A . 11 LYS HZ2 1 1
2 1952 1 1 11 LYS HZ3 H -7.233 -8.551 6.434 1.00 . A A . 11 LYS HZ3 1 1
2 1953 1 1 11 LYS N N -3.694 -2.310 8.767 1.00 . A A . 11 LYS N 1 1
2 1954 1 1 11 LYS NZ N -8.075 -8.066 6.749 1.00 . A A . 11 LYS NZ 1 1
2 1955 1 1 11 LYS O O -6.246 -1.139 8.639 1.00 . A A . 11 LYS O 1 1
2 1956 1 1 12 VAL C C -8.577 -1.654 5.469 1.00 . A A . 12 VAL C 1 1
2 1957 1 1 12 VAL CA C -7.482 -0.773 6.079 1.00 . A A . 12 VAL CA 1 1
2 1958 1 1 12 VAL CB C -7.117 0.426 5.178 1.00 . A A . 12 VAL CB 1 1
2 1959 1 1 12 VAL CG1 C -6.187 1.392 5.923 1.00 . A A . 12 VAL CG1 1 1
2 1960 1 1 12 VAL CG2 C -6.437 0.041 3.858 1.00 . A A . 12 VAL CG2 1 1
2 1961 1 1 12 VAL H H -5.896 -2.144 5.686 1.00 . A A . 12 VAL H 1 1
2 1962 1 1 12 VAL HA H -7.904 -0.355 6.994 1.00 . A A . 12 VAL HA 1 1
2 1963 1 1 12 VAL HB H -8.036 0.963 4.941 1.00 . A A . 12 VAL HB 1 1
2 1964 1 1 12 VAL HG11 H -6.646 1.684 6.867 1.00 . A A . 12 VAL HG11 1 1
2 1965 1 1 12 VAL HG12 H -5.228 0.918 6.131 1.00 . A A . 12 VAL HG12 1 1
2 1966 1 1 12 VAL HG13 H -6.018 2.283 5.321 1.00 . A A . 12 VAL HG13 1 1
2 1967 1 1 12 VAL HG21 H -7.052 -0.672 3.314 1.00 . A A . 12 VAL HG21 1 1
2 1968 1 1 12 VAL HG22 H -6.306 0.932 3.242 1.00 . A A . 12 VAL HG22 1 1
2 1969 1 1 12 VAL HG23 H -5.460 -0.400 4.047 1.00 . A A . 12 VAL HG23 1 1
2 1970 1 1 12 VAL N N -6.304 -1.583 6.429 1.00 . A A . 12 VAL N 1 1
2 1971 1 1 12 VAL O O -8.291 -2.693 4.870 1.00 . A A . 12 VAL O 1 1
2 1972 1 1 13 THR C C -11.963 -1.110 4.379 1.00 . A A . 13 THR C 1 1
2 1973 1 1 13 THR CA C -11.034 -2.000 5.204 1.00 . A A . 13 THR CA 1 1
2 1974 1 1 13 THR CB C -11.807 -2.594 6.395 1.00 . A A . 13 THR CB 1 1
2 1975 1 1 13 THR CG2 C -10.947 -3.515 7.261 1.00 . A A . 13 THR CG2 1 1
2 1976 1 1 13 THR H H -10.008 -0.403 6.156 1.00 . A A . 13 THR H 1 1
2 1977 1 1 13 THR HA H -10.731 -2.828 4.562 1.00 . A A . 13 THR HA 1 1
2 1978 1 1 13 THR HB H -12.645 -3.175 6.011 1.00 . A A . 13 THR HB 1 1
2 1979 1 1 13 THR HG1 H -12.790 -2.000 7.955 1.00 . A A . 13 THR HG1 1 1
2 1980 1 1 13 THR HG21 H -10.170 -2.944 7.771 1.00 . A A . 13 THR HG21 1 1
2 1981 1 1 13 THR HG22 H -10.481 -4.276 6.634 1.00 . A A . 13 THR HG22 1 1
2 1982 1 1 13 THR HG23 H -11.573 -4.008 8.004 1.00 . A A . 13 THR HG23 1 1
2 1983 1 1 13 THR N N -9.838 -1.260 5.651 1.00 . A A . 13 THR N 1 1
2 1984 1 1 13 THR O O -11.853 0.116 4.420 1.00 . A A . 13 THR O 1 1
2 1985 1 1 13 THR OG1 O -12.316 -1.567 7.222 1.00 . A A . 13 THR OG1 1 1
2 1986 1 1 14 ASP C C -14.706 0.089 3.572 1.00 . A A . 14 ASP C 1 1
2 1987 1 1 14 ASP CA C -13.854 -0.944 2.802 1.00 . A A . 14 ASP CA 1 1
2 1988 1 1 14 ASP CB C -14.751 -1.930 2.039 1.00 . A A . 14 ASP CB 1 1
2 1989 1 1 14 ASP CG C -15.476 -1.227 0.880 1.00 . A A . 14 ASP CG 1 1
2 1990 1 1 14 ASP H H -12.974 -2.706 3.648 1.00 . A A . 14 ASP H 1 1
2 1991 1 1 14 ASP HA H -13.258 -0.390 2.074 1.00 . A A . 14 ASP HA 1 1
2 1992 1 1 14 ASP HB2 H -14.145 -2.741 1.633 1.00 . A A . 14 ASP HB2 1 1
2 1993 1 1 14 ASP HB3 H -15.472 -2.380 2.724 1.00 . A A . 14 ASP HB3 1 1
2 1994 1 1 14 ASP N N -12.924 -1.697 3.661 1.00 . A A . 14 ASP N 1 1
2 1995 1 1 14 ASP O O -15.082 1.128 3.025 1.00 . A A . 14 ASP O 1 1
2 1996 1 1 14 ASP OD1 O -14.788 -0.815 -0.084 1.00 . A A . 14 ASP OD1 1 1
2 1997 1 1 14 ASP OD2 O -16.724 -1.107 0.928 1.00 . A A . 14 ASP OD2 1 1
2 1998 1 1 15 ALA C C -14.787 1.855 6.373 1.00 . A A . 15 ALA C 1 1
2 1999 1 1 15 ALA CA C -15.673 0.739 5.768 1.00 . A A . 15 ALA CA 1 1
2 2000 1 1 15 ALA CB C -16.321 -0.119 6.862 1.00 . A A . 15 ALA CB 1 1
2 2001 1 1 15 ALA H H -14.612 -1.031 5.245 1.00 . A A . 15 ALA H 1 1
2 2002 1 1 15 ALA HA H -16.473 1.231 5.213 1.00 . A A . 15 ALA HA 1 1
2 2003 1 1 15 ALA HB1 H -15.550 -0.618 7.453 1.00 . A A . 15 ALA HB1 1 1
2 2004 1 1 15 ALA HB2 H -16.918 0.513 7.521 1.00 . A A . 15 ALA HB2 1 1
2 2005 1 1 15 ALA HB3 H -16.973 -0.869 6.412 1.00 . A A . 15 ALA HB3 1 1
2 2006 1 1 15 ALA N N -14.963 -0.165 4.860 1.00 . A A . 15 ALA N 1 1
2 2007 1 1 15 ALA O O -15.322 2.807 6.949 1.00 . A A . 15 ALA O 1 1
2 2008 1 1 16 SER C C -11.448 3.298 6.091 1.00 . A A . 16 SER C 1 1
2 2009 1 1 16 SER CA C -12.482 2.597 6.985 1.00 . A A . 16 SER CA 1 1
2 2010 1 1 16 SER CB C -11.737 1.770 8.044 1.00 . A A . 16 SER CB 1 1
2 2011 1 1 16 SER H H -13.088 0.956 5.752 1.00 . A A . 16 SER H 1 1
2 2012 1 1 16 SER HA H -13.016 3.387 7.514 1.00 . A A . 16 SER HA 1 1
2 2013 1 1 16 SER HB2 H -11.007 1.124 7.552 1.00 . A A . 16 SER HB2 1 1
2 2014 1 1 16 SER HB3 H -11.206 2.453 8.708 1.00 . A A . 16 SER HB3 1 1
2 2015 1 1 16 SER HG H -12.715 0.117 8.348 1.00 . A A . 16 SER HG 1 1
2 2016 1 1 16 SER N N -13.454 1.752 6.260 1.00 . A A . 16 SER N 1 1
2 2017 1 1 16 SER O O -10.785 4.229 6.547 1.00 . A A . 16 SER O 1 1
2 2018 1 1 16 SER OG O -12.617 0.969 8.818 1.00 . A A . 16 SER OG 1 1
2 2019 1 1 17 PHE C C -10.285 4.913 3.763 1.00 . A A . 17 PHE C 1 1
2 2020 1 1 17 PHE CA C -10.289 3.384 3.884 1.00 . A A . 17 PHE CA 1 1
2 2021 1 1 17 PHE CB C -10.531 2.725 2.514 1.00 . A A . 17 PHE CB 1 1
2 2022 1 1 17 PHE CD1 C -9.356 4.148 0.757 1.00 . A A . 17 PHE CD1 1 1
2 2023 1 1 17 PHE CD2 C -8.528 1.902 1.200 1.00 . A A . 17 PHE CD2 1 1
2 2024 1 1 17 PHE CE1 C -8.363 4.320 -0.225 1.00 . A A . 17 PHE CE1 1 1
2 2025 1 1 17 PHE CE2 C -7.557 2.064 0.197 1.00 . A A . 17 PHE CE2 1 1
2 2026 1 1 17 PHE CG C -9.438 2.940 1.480 1.00 . A A . 17 PHE CG 1 1
2 2027 1 1 17 PHE CZ C -7.468 3.275 -0.511 1.00 . A A . 17 PHE CZ 1 1
2 2028 1 1 17 PHE H H -11.875 2.117 4.510 1.00 . A A . 17 PHE H 1 1
2 2029 1 1 17 PHE HA H -9.308 3.076 4.248 1.00 . A A . 17 PHE HA 1 1
2 2030 1 1 17 PHE HB2 H -10.642 1.651 2.662 1.00 . A A . 17 PHE HB2 1 1
2 2031 1 1 17 PHE HB3 H -11.475 3.088 2.103 1.00 . A A . 17 PHE HB3 1 1
2 2032 1 1 17 PHE HD1 H -10.059 4.947 0.948 1.00 . A A . 17 PHE HD1 1 1
2 2033 1 1 17 PHE HD2 H -8.590 0.967 1.737 1.00 . A A . 17 PHE HD2 1 1
2 2034 1 1 17 PHE HE1 H -8.300 5.248 -0.776 1.00 . A A . 17 PHE HE1 1 1
2 2035 1 1 17 PHE HE2 H -6.887 1.251 -0.040 1.00 . A A . 17 PHE HE2 1 1
2 2036 1 1 17 PHE HZ H -6.721 3.397 -1.283 1.00 . A A . 17 PHE HZ 1 1
2 2037 1 1 17 PHE N N -11.313 2.900 4.819 1.00 . A A . 17 PHE N 1 1
2 2038 1 1 17 PHE O O -9.225 5.535 3.795 1.00 . A A . 17 PHE O 1 1
2 2039 1 1 18 ALA C C -11.086 7.719 4.882 1.00 . A A . 18 ALA C 1 1
2 2040 1 1 18 ALA CA C -11.543 7.000 3.597 1.00 . A A . 18 ALA CA 1 1
2 2041 1 1 18 ALA CB C -12.964 7.388 3.182 1.00 . A A . 18 ALA CB 1 1
2 2042 1 1 18 ALA H H -12.310 5.002 3.680 1.00 . A A . 18 ALA H 1 1
2 2043 1 1 18 ALA HA H -10.866 7.304 2.803 1.00 . A A . 18 ALA HA 1 1
2 2044 1 1 18 ALA HB1 H -13.019 8.469 3.045 1.00 . A A . 18 ALA HB1 1 1
2 2045 1 1 18 ALA HB2 H -13.216 6.904 2.237 1.00 . A A . 18 ALA HB2 1 1
2 2046 1 1 18 ALA HB3 H -13.678 7.086 3.949 1.00 . A A . 18 ALA HB3 1 1
2 2047 1 1 18 ALA N N -11.459 5.546 3.694 1.00 . A A . 18 ALA N 1 1
2 2048 1 1 18 ALA O O -10.469 8.780 4.805 1.00 . A A . 18 ALA O 1 1
2 2049 1 1 19 THR C C -9.441 7.432 7.685 1.00 . A A . 19 THR C 1 1
2 2050 1 1 19 THR CA C -10.920 7.689 7.365 1.00 . A A . 19 THR CA 1 1
2 2051 1 1 19 THR CB C -11.807 7.113 8.487 1.00 . A A . 19 THR CB 1 1
2 2052 1 1 19 THR CG2 C -11.699 7.892 9.800 1.00 . A A . 19 THR CG2 1 1
2 2053 1 1 19 THR H H -11.832 6.259 6.062 1.00 . A A . 19 THR H 1 1
2 2054 1 1 19 THR HA H -11.052 8.775 7.337 1.00 . A A . 19 THR HA 1 1
2 2055 1 1 19 THR HB H -11.524 6.074 8.665 1.00 . A A . 19 THR HB 1 1
2 2056 1 1 19 THR HG1 H -13.684 6.711 8.812 1.00 . A A . 19 THR HG1 1 1
2 2057 1 1 19 THR HG21 H -12.400 7.489 10.530 1.00 . A A . 19 THR HG21 1 1
2 2058 1 1 19 THR HG22 H -11.922 8.946 9.628 1.00 . A A . 19 THR HG22 1 1
2 2059 1 1 19 THR HG23 H -10.693 7.799 10.208 1.00 . A A . 19 THR HG23 1 1
2 2060 1 1 19 THR N N -11.330 7.137 6.058 1.00 . A A . 19 THR N 1 1
2 2061 1 1 19 THR O O -8.817 8.223 8.391 1.00 . A A . 19 THR O 1 1
2 2062 1 1 19 THR OG1 O -13.172 7.148 8.110 1.00 . A A . 19 THR OG1 1 1
2 2063 1 1 20 ASP C C -6.486 6.561 6.333 1.00 . A A . 20 ASP C 1 1
2 2064 1 1 20 ASP CA C -7.442 6.004 7.401 1.00 . A A . 20 ASP CA 1 1
2 2065 1 1 20 ASP CB C -7.295 4.478 7.501 1.00 . A A . 20 ASP CB 1 1
2 2066 1 1 20 ASP CG C -7.939 3.878 8.765 1.00 . A A . 20 ASP CG 1 1
2 2067 1 1 20 ASP H H -9.430 5.704 6.637 1.00 . A A . 20 ASP H 1 1
2 2068 1 1 20 ASP HA H -7.122 6.436 8.349 1.00 . A A . 20 ASP HA 1 1
2 2069 1 1 20 ASP HB2 H -7.727 4.022 6.607 1.00 . A A . 20 ASP HB2 1 1
2 2070 1 1 20 ASP HB3 H -6.232 4.232 7.516 1.00 . A A . 20 ASP HB3 1 1
2 2071 1 1 20 ASP N N -8.851 6.355 7.159 1.00 . A A . 20 ASP N 1 1
2 2072 1 1 20 ASP O O -5.396 7.034 6.664 1.00 . A A . 20 ASP O 1 1
2 2073 1 1 20 ASP OD1 O -7.787 4.457 9.868 1.00 . A A . 20 ASP OD1 1 1
2 2074 1 1 20 ASP OD2 O -8.556 2.791 8.666 1.00 . A A . 20 ASP OD2 1 1
2 2075 1 1 21 VAL C C -6.373 8.293 3.416 1.00 . A A . 21 VAL C 1 1
2 2076 1 1 21 VAL CA C -6.049 6.879 3.903 1.00 . A A . 21 VAL CA 1 1
2 2077 1 1 21 VAL CB C -6.202 5.849 2.760 1.00 . A A . 21 VAL CB 1 1
2 2078 1 1 21 VAL CG1 C -5.166 6.080 1.660 1.00 . A A . 21 VAL CG1 1 1
2 2079 1 1 21 VAL CG2 C -6.048 4.398 3.242 1.00 . A A . 21 VAL CG2 1 1
2 2080 1 1 21 VAL H H -7.793 6.105 4.862 1.00 . A A . 21 VAL H 1 1
2 2081 1 1 21 VAL HA H -5.002 6.870 4.207 1.00 . A A . 21 VAL HA 1 1
2 2082 1 1 21 VAL HB H -7.188 5.953 2.309 1.00 . A A . 21 VAL HB 1 1
2 2083 1 1 21 VAL HG11 H -5.226 7.100 1.281 1.00 . A A . 21 VAL HG11 1 1
2 2084 1 1 21 VAL HG12 H -4.165 5.889 2.043 1.00 . A A . 21 VAL HG12 1 1
2 2085 1 1 21 VAL HG13 H -5.369 5.400 0.835 1.00 . A A . 21 VAL HG13 1 1
2 2086 1 1 21 VAL HG21 H -6.828 4.152 3.960 1.00 . A A . 21 VAL HG21 1 1
2 2087 1 1 21 VAL HG22 H -6.157 3.718 2.398 1.00 . A A . 21 VAL HG22 1 1
2 2088 1 1 21 VAL HG23 H -5.070 4.255 3.703 1.00 . A A . 21 VAL HG23 1 1
2 2089 1 1 21 VAL N N -6.883 6.510 5.058 1.00 . A A . 21 VAL N 1 1
2 2090 1 1 21 VAL O O -5.500 9.161 3.389 1.00 . A A . 21 VAL O 1 1
2 2091 1 1 22 LEU C C -8.212 10.990 3.371 1.00 . A A . 22 LEU C 1 1
2 2092 1 1 22 LEU CA C -8.047 9.805 2.402 1.00 . A A . 22 LEU CA 1 1
2 2093 1 1 22 LEU CB C -9.309 9.580 1.549 1.00 . A A . 22 LEU CB 1 1
2 2094 1 1 22 LEU CD1 C -10.545 8.249 -0.187 1.00 . A A . 22 LEU CD1 1 1
2 2095 1 1 22 LEU CD2 C -8.102 8.526 -0.459 1.00 . A A . 22 LEU CD2 1 1
2 2096 1 1 22 LEU CG C -9.225 8.395 0.569 1.00 . A A . 22 LEU CG 1 1
2 2097 1 1 22 LEU H H -8.319 7.813 3.160 1.00 . A A . 22 LEU H 1 1
2 2098 1 1 22 LEU HA H -7.250 10.092 1.718 1.00 . A A . 22 LEU HA 1 1
2 2099 1 1 22 LEU HB2 H -10.157 9.427 2.216 1.00 . A A . 22 LEU HB2 1 1
2 2100 1 1 22 LEU HB3 H -9.503 10.490 0.978 1.00 . A A . 22 LEU HB3 1 1
2 2101 1 1 22 LEU HD11 H -11.365 8.119 0.518 1.00 . A A . 22 LEU HD11 1 1
2 2102 1 1 22 LEU HD12 H -10.503 7.375 -0.837 1.00 . A A . 22 LEU HD12 1 1
2 2103 1 1 22 LEU HD13 H -10.731 9.137 -0.792 1.00 . A A . 22 LEU HD13 1 1
2 2104 1 1 22 LEU HD21 H -7.133 8.560 0.037 1.00 . A A . 22 LEU HD21 1 1
2 2105 1 1 22 LEU HD22 H -8.242 9.430 -1.048 1.00 . A A . 22 LEU HD22 1 1
2 2106 1 1 22 LEU HD23 H -8.111 7.665 -1.125 1.00 . A A . 22 LEU HD23 1 1
2 2107 1 1 22 LEU HG H -9.064 7.484 1.139 1.00 . A A . 22 LEU HG 1 1
2 2108 1 1 22 LEU N N -7.637 8.554 3.062 1.00 . A A . 22 LEU N 1 1
2 2109 1 1 22 LEU O O -8.168 12.145 2.945 1.00 . A A . 22 LEU O 1 1
2 2110 1 1 23 SER C C -7.012 12.172 6.222 1.00 . A A . 23 SER C 1 1
2 2111 1 1 23 SER CA C -8.406 11.747 5.727 1.00 . A A . 23 SER CA 1 1
2 2112 1 1 23 SER CB C -9.281 11.290 6.893 1.00 . A A . 23 SER CB 1 1
2 2113 1 1 23 SER H H -8.475 9.752 4.940 1.00 . A A . 23 SER H 1 1
2 2114 1 1 23 SER HA H -8.900 12.626 5.327 1.00 . A A . 23 SER HA 1 1
2 2115 1 1 23 SER HB2 H -8.884 10.364 7.298 1.00 . A A . 23 SER HB2 1 1
2 2116 1 1 23 SER HB3 H -9.269 12.050 7.677 1.00 . A A . 23 SER HB3 1 1
2 2117 1 1 23 SER HG H -10.610 10.413 5.765 1.00 . A A . 23 SER HG 1 1
2 2118 1 1 23 SER N N -8.355 10.721 4.672 1.00 . A A . 23 SER N 1 1
2 2119 1 1 23 SER O O -6.897 13.147 6.968 1.00 . A A . 23 SER O 1 1
2 2120 1 1 23 SER OG O -10.618 11.107 6.455 1.00 . A A . 23 SER OG 1 1
2 2121 1 1 24 SER C C -3.927 12.881 5.496 1.00 . A A . 24 SER C 1 1
2 2122 1 1 24 SER CA C -4.574 11.728 6.273 1.00 . A A . 24 SER CA 1 1
2 2123 1 1 24 SER CB C -3.707 10.472 6.172 1.00 . A A . 24 SER CB 1 1
2 2124 1 1 24 SER H H -6.093 10.698 5.180 1.00 . A A . 24 SER H 1 1
2 2125 1 1 24 SER HA H -4.600 11.996 7.328 1.00 . A A . 24 SER HA 1 1
2 2126 1 1 24 SER HB2 H -4.222 9.637 6.650 1.00 . A A . 24 SER HB2 1 1
2 2127 1 1 24 SER HB3 H -3.519 10.227 5.125 1.00 . A A . 24 SER HB3 1 1
2 2128 1 1 24 SER HG H -1.967 9.886 6.843 1.00 . A A . 24 SER HG 1 1
2 2129 1 1 24 SER N N -5.948 11.454 5.834 1.00 . A A . 24 SER N 1 1
2 2130 1 1 24 SER O O -3.913 12.888 4.263 1.00 . A A . 24 SER O 1 1
2 2131 1 1 24 SER OG O -2.483 10.713 6.846 1.00 . A A . 24 SER OG 1 1
2 2132 1 1 25 ASN C C -1.070 14.430 5.333 1.00 . A A . 25 ASN C 1 1
2 2133 1 1 25 ASN CA C -2.507 14.906 5.650 1.00 . A A . 25 ASN CA 1 1
2 2134 1 1 25 ASN CB C -2.544 16.103 6.617 1.00 . A A . 25 ASN CB 1 1
2 2135 1 1 25 ASN CG C -1.720 17.289 6.135 1.00 . A A . 25 ASN CG 1 1
2 2136 1 1 25 ASN H H -3.424 13.790 7.226 1.00 . A A . 25 ASN H 1 1
2 2137 1 1 25 ASN HA H -2.951 15.227 4.710 1.00 . A A . 25 ASN HA 1 1
2 2138 1 1 25 ASN HB2 H -3.576 16.433 6.738 1.00 . A A . 25 ASN HB2 1 1
2 2139 1 1 25 ASN HB3 H -2.164 15.796 7.592 1.00 . A A . 25 ASN HB3 1 1
2 2140 1 1 25 ASN HD21 H -2.907 17.595 4.512 1.00 . A A . 25 ASN HD21 1 1
2 2141 1 1 25 ASN HD22 H -1.561 18.713 4.741 1.00 . A A . 25 ASN HD22 1 1
2 2142 1 1 25 ASN N N -3.339 13.839 6.221 1.00 . A A . 25 ASN N 1 1
2 2143 1 1 25 ASN ND2 N -2.109 17.930 5.056 1.00 . A A . 25 ASN ND2 1 1
2 2144 1 1 25 ASN O O -0.391 15.013 4.485 1.00 . A A . 25 ASN O 1 1
2 2145 1 1 25 ASN OD1 O -0.719 17.661 6.733 1.00 . A A . 25 ASN OD1 1 1
2 2146 1 1 26 LYS C C 0.677 11.821 4.514 1.00 . A A . 26 LYS C 1 1
2 2147 1 1 26 LYS CA C 0.690 12.706 5.777 1.00 . A A . 26 LYS CA 1 1
2 2148 1 1 26 LYS CB C 0.999 11.889 7.046 1.00 . A A . 26 LYS CB 1 1
2 2149 1 1 26 LYS CD C 2.524 10.329 8.295 1.00 . A A . 26 LYS CD 1 1
2 2150 1 1 26 LYS CE C 3.883 9.624 8.289 1.00 . A A . 26 LYS CE 1 1
2 2151 1 1 26 LYS CG C 2.396 11.253 7.079 1.00 . A A . 26 LYS CG 1 1
2 2152 1 1 26 LYS H H -1.275 12.870 6.587 1.00 . A A . 26 LYS H 1 1
2 2153 1 1 26 LYS HA H 1.444 13.485 5.669 1.00 . A A . 26 LYS HA 1 1
2 2154 1 1 26 LYS HB2 H 0.902 12.540 7.917 1.00 . A A . 26 LYS HB2 1 1
2 2155 1 1 26 LYS HB3 H 0.254 11.097 7.135 1.00 . A A . 26 LYS HB3 1 1
2 2156 1 1 26 LYS HD2 H 2.412 10.907 9.214 1.00 . A A . 26 LYS HD2 1 1
2 2157 1 1 26 LYS HD3 H 1.730 9.583 8.246 1.00 . A A . 26 LYS HD3 1 1
2 2158 1 1 26 LYS HE2 H 4.077 9.243 7.283 1.00 . A A . 26 LYS HE2 1 1
2 2159 1 1 26 LYS HE3 H 4.665 10.350 8.532 1.00 . A A . 26 LYS HE3 1 1
2 2160 1 1 26 LYS HG2 H 2.551 10.652 6.185 1.00 . A A . 26 LYS HG2 1 1
2 2161 1 1 26 LYS HG3 H 3.156 12.035 7.124 1.00 . A A . 26 LYS HG3 1 1
2 2162 1 1 26 LYS HZ1 H 4.814 8.052 9.273 1.00 . A A . 26 LYS HZ1 1 1
2 2163 1 1 26 LYS HZ2 H 3.210 7.795 9.001 1.00 . A A . 26 LYS HZ2 1 1
2 2164 1 1 26 LYS HZ3 H 3.698 8.814 10.194 1.00 . A A . 26 LYS HZ3 1 1
2 2165 1 1 26 LYS N N -0.622 13.343 5.974 1.00 . A A . 26 LYS N 1 1
2 2166 1 1 26 LYS NZ N 3.900 8.500 9.256 1.00 . A A . 26 LYS NZ 1 1
2 2167 1 1 26 LYS O O -0.369 11.239 4.207 1.00 . A A . 26 LYS O 1 1
2 2168 1 1 27 PRO C C 1.626 9.255 3.210 1.00 . A A . 27 PRO C 1 1
2 2169 1 1 27 PRO CA C 1.895 10.684 2.705 1.00 . A A . 27 PRO CA 1 1
2 2170 1 1 27 PRO CB C 3.300 10.842 2.115 1.00 . A A . 27 PRO CB 1 1
2 2171 1 1 27 PRO CD C 3.026 12.447 3.862 1.00 . A A . 27 PRO CD 1 1
2 2172 1 1 27 PRO CG C 3.701 12.262 2.507 1.00 . A A . 27 PRO CG 1 1
2 2173 1 1 27 PRO HA H 1.164 10.946 1.944 1.00 . A A . 27 PRO HA 1 1
2 2174 1 1 27 PRO HB2 H 3.983 10.145 2.593 1.00 . A A . 27 PRO HB2 1 1
2 2175 1 1 27 PRO HB3 H 3.304 10.701 1.033 1.00 . A A . 27 PRO HB3 1 1
2 2176 1 1 27 PRO HD2 H 3.669 12.053 4.649 1.00 . A A . 27 PRO HD2 1 1
2 2177 1 1 27 PRO HD3 H 2.823 13.505 4.029 1.00 . A A . 27 PRO HD3 1 1
2 2178 1 1 27 PRO HG2 H 4.784 12.376 2.573 1.00 . A A . 27 PRO HG2 1 1
2 2179 1 1 27 PRO HG3 H 3.283 12.972 1.797 1.00 . A A . 27 PRO HG3 1 1
2 2180 1 1 27 PRO N N 1.801 11.665 3.785 1.00 . A A . 27 PRO N 1 1
2 2181 1 1 27 PRO O O 2.167 8.828 4.235 1.00 . A A . 27 PRO O 1 1
2 2182 1 1 28 VAL C C 0.305 6.221 1.715 1.00 . A A . 28 VAL C 1 1
2 2183 1 1 28 VAL CA C 0.297 7.182 2.903 1.00 . A A . 28 VAL CA 1 1
2 2184 1 1 28 VAL CB C -1.064 7.279 3.629 1.00 . A A . 28 VAL CB 1 1
2 2185 1 1 28 VAL CG1 C -2.161 7.950 2.797 1.00 . A A . 28 VAL CG1 1 1
2 2186 1 1 28 VAL CG2 C -1.565 5.905 4.093 1.00 . A A . 28 VAL CG2 1 1
2 2187 1 1 28 VAL H H 0.404 8.896 1.635 1.00 . A A . 28 VAL H 1 1
2 2188 1 1 28 VAL HA H 0.998 6.779 3.632 1.00 . A A . 28 VAL HA 1 1
2 2189 1 1 28 VAL HB H -0.916 7.887 4.522 1.00 . A A . 28 VAL HB 1 1
2 2190 1 1 28 VAL HG11 H -1.856 8.956 2.512 1.00 . A A . 28 VAL HG11 1 1
2 2191 1 1 28 VAL HG12 H -2.363 7.363 1.904 1.00 . A A . 28 VAL HG12 1 1
2 2192 1 1 28 VAL HG13 H -3.070 8.026 3.390 1.00 . A A . 28 VAL HG13 1 1
2 2193 1 1 28 VAL HG21 H -0.804 5.419 4.703 1.00 . A A . 28 VAL HG21 1 1
2 2194 1 1 28 VAL HG22 H -2.464 6.028 4.698 1.00 . A A . 28 VAL HG22 1 1
2 2195 1 1 28 VAL HG23 H -1.801 5.271 3.238 1.00 . A A . 28 VAL HG23 1 1
2 2196 1 1 28 VAL N N 0.778 8.511 2.498 1.00 . A A . 28 VAL N 1 1
2 2197 1 1 28 VAL O O -0.181 6.539 0.628 1.00 . A A . 28 VAL O 1 1
2 2198 1 1 29 LEU C C 0.300 2.797 1.208 1.00 . A A . 29 LEU C 1 1
2 2199 1 1 29 LEU CA C 1.161 4.029 0.907 1.00 . A A . 29 LEU CA 1 1
2 2200 1 1 29 LEU CB C 2.673 3.725 0.962 1.00 . A A . 29 LEU CB 1 1
2 2201 1 1 29 LEU CD1 C 4.694 2.552 0.122 1.00 . A A . 29 LEU CD1 1 1
2 2202 1 1 29 LEU CD2 C 2.528 1.723 -0.678 1.00 . A A . 29 LEU CD2 1 1
2 2203 1 1 29 LEU CG C 3.276 2.987 -0.246 1.00 . A A . 29 LEU CG 1 1
2 2204 1 1 29 LEU H H 1.235 4.851 2.860 1.00 . A A . 29 LEU H 1 1
2 2205 1 1 29 LEU HA H 0.911 4.409 -0.083 1.00 . A A . 29 LEU HA 1 1
2 2206 1 1 29 LEU HB2 H 3.214 4.667 1.058 1.00 . A A . 29 LEU HB2 1 1
2 2207 1 1 29 LEU HB3 H 2.876 3.153 1.868 1.00 . A A . 29 LEU HB3 1 1
2 2208 1 1 29 LEU HD11 H 5.150 2.045 -0.725 1.00 . A A . 29 LEU HD11 1 1
2 2209 1 1 29 LEU HD12 H 4.673 1.868 0.971 1.00 . A A . 29 LEU HD12 1 1
2 2210 1 1 29 LEU HD13 H 5.291 3.426 0.380 1.00 . A A . 29 LEU HD13 1 1
2 2211 1 1 29 LEU HD21 H 3.112 1.187 -1.424 1.00 . A A . 29 LEU HD21 1 1
2 2212 1 1 29 LEU HD22 H 1.577 1.991 -1.134 1.00 . A A . 29 LEU HD22 1 1
2 2213 1 1 29 LEU HD23 H 2.364 1.069 0.179 1.00 . A A . 29 LEU HD23 1 1
2 2214 1 1 29 LEU HG H 3.328 3.665 -1.096 1.00 . A A . 29 LEU HG 1 1
2 2215 1 1 29 LEU N N 0.895 5.045 1.923 1.00 . A A . 29 LEU N 1 1
2 2216 1 1 29 LEU O O 0.517 2.145 2.226 1.00 . A A . 29 LEU O 1 1
2 2217 1 1 30 VAL C C -1.182 0.196 -0.475 1.00 . A A . 30 VAL C 1 1
2 2218 1 1 30 VAL CA C -1.548 1.303 0.512 1.00 . A A . 30 VAL CA 1 1
2 2219 1 1 30 VAL CB C -3.039 1.668 0.367 1.00 . A A . 30 VAL CB 1 1
2 2220 1 1 30 VAL CG1 C -3.894 0.542 0.967 1.00 . A A . 30 VAL CG1 1 1
2 2221 1 1 30 VAL CG2 C -3.434 2.986 1.042 1.00 . A A . 30 VAL CG2 1 1
2 2222 1 1 30 VAL H H -0.741 3.004 -0.511 1.00 . A A . 30 VAL H 1 1
2 2223 1 1 30 VAL HA H -1.417 0.912 1.517 1.00 . A A . 30 VAL HA 1 1
2 2224 1 1 30 VAL HB H -3.287 1.762 -0.688 1.00 . A A . 30 VAL HB 1 1
2 2225 1 1 30 VAL HG11 H -3.738 -0.386 0.417 1.00 . A A . 30 VAL HG11 1 1
2 2226 1 1 30 VAL HG12 H -3.638 0.388 2.016 1.00 . A A . 30 VAL HG12 1 1
2 2227 1 1 30 VAL HG13 H -4.947 0.802 0.902 1.00 . A A . 30 VAL HG13 1 1
2 2228 1 1 30 VAL HG21 H -2.898 3.820 0.590 1.00 . A A . 30 VAL HG21 1 1
2 2229 1 1 30 VAL HG22 H -4.499 3.153 0.893 1.00 . A A . 30 VAL HG22 1 1
2 2230 1 1 30 VAL HG23 H -3.222 2.954 2.109 1.00 . A A . 30 VAL HG23 1 1
2 2231 1 1 30 VAL N N -0.660 2.464 0.345 1.00 . A A . 30 VAL N 1 1
2 2232 1 1 30 VAL O O -1.175 0.417 -1.685 1.00 . A A . 30 VAL O 1 1
2 2233 1 1 31 ASP C C -1.898 -3.143 -0.768 1.00 . A A . 31 ASP C 1 1
2 2234 1 1 31 ASP CA C -0.679 -2.206 -0.783 1.00 . A A . 31 ASP CA 1 1
2 2235 1 1 31 ASP CB C 0.615 -2.885 -0.322 1.00 . A A . 31 ASP CB 1 1
2 2236 1 1 31 ASP CG C 0.857 -4.228 -1.027 1.00 . A A . 31 ASP CG 1 1
2 2237 1 1 31 ASP H H -0.894 -1.112 1.034 1.00 . A A . 31 ASP H 1 1
2 2238 1 1 31 ASP HA H -0.514 -1.915 -1.820 1.00 . A A . 31 ASP HA 1 1
2 2239 1 1 31 ASP HB2 H 1.445 -2.212 -0.538 1.00 . A A . 31 ASP HB2 1 1
2 2240 1 1 31 ASP HB3 H 0.594 -3.037 0.758 1.00 . A A . 31 ASP HB3 1 1
2 2241 1 1 31 ASP N N -0.915 -1.008 0.025 1.00 . A A . 31 ASP N 1 1
2 2242 1 1 31 ASP O O -2.292 -3.674 0.274 1.00 . A A . 31 ASP O 1 1
2 2243 1 1 31 ASP OD1 O 0.656 -4.311 -2.259 1.00 . A A . 31 ASP OD1 1 1
2 2244 1 1 31 ASP OD2 O 1.255 -5.190 -0.328 1.00 . A A . 31 ASP OD2 1 1
2 2245 1 1 32 PHE C C -3.022 -5.638 -2.481 1.00 . A A . 32 PHE C 1 1
2 2246 1 1 32 PHE CA C -3.602 -4.247 -2.205 1.00 . A A . 32 PHE CA 1 1
2 2247 1 1 32 PHE CB C -4.453 -3.729 -3.374 1.00 . A A . 32 PHE CB 1 1
2 2248 1 1 32 PHE CD1 C -4.571 -1.222 -2.940 1.00 . A A . 32 PHE CD1 1 1
2 2249 1 1 32 PHE CD2 C -6.640 -2.496 -2.997 1.00 . A A . 32 PHE CD2 1 1
2 2250 1 1 32 PHE CE1 C -5.305 -0.048 -2.705 1.00 . A A . 32 PHE CE1 1 1
2 2251 1 1 32 PHE CE2 C -7.373 -1.311 -2.802 1.00 . A A . 32 PHE CE2 1 1
2 2252 1 1 32 PHE CG C -5.235 -2.457 -3.085 1.00 . A A . 32 PHE CG 1 1
2 2253 1 1 32 PHE CZ C -6.704 -0.083 -2.662 1.00 . A A . 32 PHE CZ 1 1
2 2254 1 1 32 PHE H H -2.089 -2.877 -2.751 1.00 . A A . 32 PHE H 1 1
2 2255 1 1 32 PHE HA H -4.241 -4.297 -1.328 1.00 . A A . 32 PHE HA 1 1
2 2256 1 1 32 PHE HB2 H -3.813 -3.558 -4.240 1.00 . A A . 32 PHE HB2 1 1
2 2257 1 1 32 PHE HB3 H -5.158 -4.515 -3.651 1.00 . A A . 32 PHE HB3 1 1
2 2258 1 1 32 PHE HD1 H -3.495 -1.163 -3.016 1.00 . A A . 32 PHE HD1 1 1
2 2259 1 1 32 PHE HD2 H -7.164 -3.433 -3.122 1.00 . A A . 32 PHE HD2 1 1
2 2260 1 1 32 PHE HE1 H -4.797 0.891 -2.574 1.00 . A A . 32 PHE HE1 1 1
2 2261 1 1 32 PHE HE2 H -8.450 -1.344 -2.775 1.00 . A A . 32 PHE HE2 1 1
2 2262 1 1 32 PHE HZ H -7.252 0.841 -2.538 1.00 . A A . 32 PHE HZ 1 1
2 2263 1 1 32 PHE N N -2.497 -3.332 -1.942 1.00 . A A . 32 PHE N 1 1
2 2264 1 1 32 PHE O O -2.349 -5.849 -3.495 1.00 . A A . 32 PHE O 1 1
2 2265 1 1 33 TRP C C -3.432 -9.000 -0.998 1.00 . A A . 33 TRP C 1 1
2 2266 1 1 33 TRP CA C -2.529 -7.844 -1.459 1.00 . A A . 33 TRP CA 1 1
2 2267 1 1 33 TRP CB C -1.350 -7.679 -0.479 1.00 . A A . 33 TRP CB 1 1
2 2268 1 1 33 TRP CD1 C -2.563 -7.150 1.678 1.00 . A A . 33 TRP CD1 1 1
2 2269 1 1 33 TRP CD2 C -1.309 -9.004 1.845 1.00 . A A . 33 TRP CD2 1 1
2 2270 1 1 33 TRP CE2 C -2.019 -8.867 3.076 1.00 . A A . 33 TRP CE2 1 1
2 2271 1 1 33 TRP CE3 C -0.448 -10.119 1.729 1.00 . A A . 33 TRP CE3 1 1
2 2272 1 1 33 TRP CG C -1.701 -7.903 0.963 1.00 . A A . 33 TRP CG 1 1
2 2273 1 1 33 TRP CH2 C -1.024 -10.881 3.980 1.00 . A A . 33 TRP CH2 1 1
2 2274 1 1 33 TRP CZ2 C -1.893 -9.787 4.128 1.00 . A A . 33 TRP CZ2 1 1
2 2275 1 1 33 TRP CZ3 C -0.300 -11.040 2.785 1.00 . A A . 33 TRP CZ3 1 1
2 2276 1 1 33 TRP H H -3.860 -6.326 -0.779 1.00 . A A . 33 TRP H 1 1
2 2277 1 1 33 TRP HA H -2.130 -8.100 -2.440 1.00 . A A . 33 TRP HA 1 1
2 2278 1 1 33 TRP HB2 H -0.579 -8.397 -0.748 1.00 . A A . 33 TRP HB2 1 1
2 2279 1 1 33 TRP HB3 H -0.917 -6.686 -0.593 1.00 . A A . 33 TRP HB3 1 1
2 2280 1 1 33 TRP HD1 H -3.063 -6.262 1.309 1.00 . A A . 33 TRP HD1 1 1
2 2281 1 1 33 TRP HE1 H -3.452 -7.373 3.591 1.00 . A A . 33 TRP HE1 1 1
2 2282 1 1 33 TRP HE3 H 0.102 -10.269 0.814 1.00 . A A . 33 TRP HE3 1 1
2 2283 1 1 33 TRP HH2 H -0.910 -11.597 4.785 1.00 . A A . 33 TRP HH2 1 1
2 2284 1 1 33 TRP HZ2 H -2.459 -9.649 5.039 1.00 . A A . 33 TRP HZ2 1 1
2 2285 1 1 33 TRP HZ3 H 0.375 -11.878 2.674 1.00 . A A . 33 TRP HZ3 1 1
2 2286 1 1 33 TRP N N -3.245 -6.567 -1.549 1.00 . A A . 33 TRP N 1 1
2 2287 1 1 33 TRP NE1 N -2.764 -7.723 2.916 1.00 . A A . 33 TRP NE1 1 1
2 2288 1 1 33 TRP O O -4.551 -8.782 -0.526 1.00 . A A . 33 TRP O 1 1
2 2289 1 1 34 ALA C C -2.380 -12.395 0.030 1.00 . A A . 34 ALA C 1 1
2 2290 1 1 34 ALA CA C -3.469 -11.380 -0.349 1.00 . A A . 34 ALA CA 1 1
2 2291 1 1 34 ALA CB C -4.546 -12.049 -1.207 1.00 . A A . 34 ALA CB 1 1
2 2292 1 1 34 ALA H H -1.999 -10.345 -1.471 1.00 . A A . 34 ALA H 1 1
2 2293 1 1 34 ALA HA H -3.932 -11.033 0.577 1.00 . A A . 34 ALA HA 1 1
2 2294 1 1 34 ALA HB1 H -4.127 -12.347 -2.169 1.00 . A A . 34 ALA HB1 1 1
2 2295 1 1 34 ALA HB2 H -4.927 -12.930 -0.692 1.00 . A A . 34 ALA HB2 1 1
2 2296 1 1 34 ALA HB3 H -5.376 -11.366 -1.365 1.00 . A A . 34 ALA HB3 1 1
2 2297 1 1 34 ALA N N -2.915 -10.229 -1.059 1.00 . A A . 34 ALA N 1 1
2 2298 1 1 34 ALA O O -1.357 -12.521 -0.649 1.00 . A A . 34 ALA O 1 1
2 2299 1 1 35 THR C C -1.536 -15.380 0.557 1.00 . A A . 35 THR C 1 1
2 2300 1 1 35 THR CA C -1.732 -14.234 1.568 1.00 . A A . 35 THR CA 1 1
2 2301 1 1 35 THR CB C -2.212 -14.741 2.941 1.00 . A A . 35 THR CB 1 1
2 2302 1 1 35 THR CG2 C -3.445 -15.646 2.874 1.00 . A A . 35 THR CG2 1 1
2 2303 1 1 35 THR H H -3.497 -13.014 1.594 1.00 . A A . 35 THR H 1 1
2 2304 1 1 35 THR HA H -0.756 -13.777 1.719 1.00 . A A . 35 THR HA 1 1
2 2305 1 1 35 THR HB H -2.460 -13.872 3.553 1.00 . A A . 35 THR HB 1 1
2 2306 1 1 35 THR HG1 H -1.563 -15.789 4.432 1.00 . A A . 35 THR HG1 1 1
2 2307 1 1 35 THR HG21 H -3.204 -16.584 2.373 1.00 . A A . 35 THR HG21 1 1
2 2308 1 1 35 THR HG22 H -4.250 -15.145 2.336 1.00 . A A . 35 THR HG22 1 1
2 2309 1 1 35 THR HG23 H -3.790 -15.865 3.885 1.00 . A A . 35 THR HG23 1 1
2 2310 1 1 35 THR N N -2.641 -13.179 1.081 1.00 . A A . 35 THR N 1 1
2 2311 1 1 35 THR O O -0.519 -16.073 0.587 1.00 . A A . 35 THR O 1 1
2 2312 1 1 35 THR OG1 O -1.184 -15.447 3.601 1.00 . A A . 35 THR OG1 1 1
2 2313 1 1 36 TRP C C -1.508 -16.176 -2.663 1.00 . A A . 36 TRP C 1 1
2 2314 1 1 36 TRP CA C -2.410 -16.546 -1.466 1.00 . A A . 36 TRP CA 1 1
2 2315 1 1 36 TRP CB C -3.842 -16.931 -1.885 1.00 . A A . 36 TRP CB 1 1
2 2316 1 1 36 TRP CD1 C -5.920 -15.558 -1.427 1.00 . A A . 36 TRP CD1 1 1
2 2317 1 1 36 TRP CD2 C -4.956 -14.958 -3.361 1.00 . A A . 36 TRP CD2 1 1
2 2318 1 1 36 TRP CE2 C -6.168 -14.203 -3.237 1.00 . A A . 36 TRP CE2 1 1
2 2319 1 1 36 TRP CE3 C -4.170 -14.700 -4.509 1.00 . A A . 36 TRP CE3 1 1
2 2320 1 1 36 TRP CG C -4.843 -15.846 -2.196 1.00 . A A . 36 TRP CG 1 1
2 2321 1 1 36 TRP CH2 C -5.766 -13.026 -5.311 1.00 . A A . 36 TRP CH2 1 1
2 2322 1 1 36 TRP CZ2 C -6.581 -13.266 -4.194 1.00 . A A . 36 TRP CZ2 1 1
2 2323 1 1 36 TRP CZ3 C -4.558 -13.732 -5.459 1.00 . A A . 36 TRP CZ3 1 1
2 2324 1 1 36 TRP H H -3.277 -14.941 -0.370 1.00 . A A . 36 TRP H 1 1
2 2325 1 1 36 TRP HA H -1.960 -17.449 -1.049 1.00 . A A . 36 TRP HA 1 1
2 2326 1 1 36 TRP HB2 H -3.789 -17.595 -2.748 1.00 . A A . 36 TRP HB2 1 1
2 2327 1 1 36 TRP HB3 H -4.258 -17.531 -1.073 1.00 . A A . 36 TRP HB3 1 1
2 2328 1 1 36 TRP HD1 H -6.169 -16.028 -0.485 1.00 . A A . 36 TRP HD1 1 1
2 2329 1 1 36 TRP HE1 H -7.625 -14.347 -1.669 1.00 . A A . 36 TRP HE1 1 1
2 2330 1 1 36 TRP HE3 H -3.247 -15.243 -4.649 1.00 . A A . 36 TRP HE3 1 1
2 2331 1 1 36 TRP HH2 H -6.053 -12.283 -6.045 1.00 . A A . 36 TRP HH2 1 1
2 2332 1 1 36 TRP HZ2 H -7.506 -12.723 -4.060 1.00 . A A . 36 TRP HZ2 1 1
2 2333 1 1 36 TRP HZ3 H -3.907 -13.490 -6.291 1.00 . A A . 36 TRP HZ3 1 1
2 2334 1 1 36 TRP N N -2.467 -15.542 -0.394 1.00 . A A . 36 TRP N 1 1
2 2335 1 1 36 TRP NE1 N -6.718 -14.624 -2.048 1.00 . A A . 36 TRP NE1 1 1
2 2336 1 1 36 TRP O O -1.369 -16.979 -3.588 1.00 . A A . 36 TRP O 1 1
2 2337 1 1 37 CYS C C 1.438 -14.457 -3.464 1.00 . A A . 37 CYS C 1 1
2 2338 1 1 37 CYS CA C -0.074 -14.489 -3.785 1.00 . A A . 37 CYS CA 1 1
2 2339 1 1 37 CYS CB C -0.645 -13.120 -4.171 1.00 . A A . 37 CYS CB 1 1
2 2340 1 1 37 CYS H H -1.009 -14.379 -1.872 1.00 . A A . 37 CYS H 1 1
2 2341 1 1 37 CYS HA H -0.206 -15.139 -4.651 1.00 . A A . 37 CYS HA 1 1
2 2342 1 1 37 CYS HB2 H -1.698 -13.230 -4.430 1.00 . A A . 37 CYS HB2 1 1
2 2343 1 1 37 CYS HB3 H -0.575 -12.449 -3.316 1.00 . A A . 37 CYS HB3 1 1
2 2344 1 1 37 CYS HG H -0.168 -13.313 -6.506 1.00 . A A . 37 CYS HG 1 1
2 2345 1 1 37 CYS N N -0.881 -14.992 -2.667 1.00 . A A . 37 CYS N 1 1
2 2346 1 1 37 CYS O O 1.895 -13.705 -2.598 1.00 . A A . 37 CYS O 1 1
2 2347 1 1 37 CYS SG S 0.243 -12.419 -5.590 1.00 . A A . 37 CYS SG 1 1
2 2348 1 1 38 GLY C C 4.396 -13.930 -4.296 1.00 . A A . 38 GLY C 1 1
2 2349 1 1 38 GLY CA C 3.701 -15.285 -4.077 1.00 . A A . 38 GLY CA 1 1
2 2350 1 1 38 GLY H H 1.807 -15.831 -4.900 1.00 . A A . 38 GLY H 1 1
2 2351 1 1 38 GLY HA2 H 3.958 -15.646 -3.080 1.00 . A A . 38 GLY HA2 1 1
2 2352 1 1 38 GLY HA3 H 4.098 -15.992 -4.805 1.00 . A A . 38 GLY HA3 1 1
2 2353 1 1 38 GLY N N 2.235 -15.232 -4.208 1.00 . A A . 38 GLY N 1 1
2 2354 1 1 38 GLY O O 5.181 -13.513 -3.444 1.00 . A A . 38 GLY O 1 1
2 2355 1 1 39 PRO C C 4.143 -10.834 -4.396 1.00 . A A . 39 PRO C 1 1
2 2356 1 1 39 PRO CA C 4.539 -11.796 -5.534 1.00 . A A . 39 PRO CA 1 1
2 2357 1 1 39 PRO CB C 3.967 -11.354 -6.881 1.00 . A A . 39 PRO CB 1 1
2 2358 1 1 39 PRO CD C 3.503 -13.675 -6.607 1.00 . A A . 39 PRO CD 1 1
2 2359 1 1 39 PRO CG C 3.893 -12.656 -7.675 1.00 . A A . 39 PRO CG 1 1
2 2360 1 1 39 PRO HA H 5.626 -11.815 -5.609 1.00 . A A . 39 PRO HA 1 1
2 2361 1 1 39 PRO HB2 H 2.965 -10.965 -6.731 1.00 . A A . 39 PRO HB2 1 1
2 2362 1 1 39 PRO HB3 H 4.595 -10.615 -7.376 1.00 . A A . 39 PRO HB3 1 1
2 2363 1 1 39 PRO HD2 H 2.419 -13.733 -6.531 1.00 . A A . 39 PRO HD2 1 1
2 2364 1 1 39 PRO HD3 H 3.908 -14.655 -6.864 1.00 . A A . 39 PRO HD3 1 1
2 2365 1 1 39 PRO HG2 H 3.153 -12.604 -8.474 1.00 . A A . 39 PRO HG2 1 1
2 2366 1 1 39 PRO HG3 H 4.878 -12.901 -8.075 1.00 . A A . 39 PRO HG3 1 1
2 2367 1 1 39 PRO N N 4.070 -13.173 -5.362 1.00 . A A . 39 PRO N 1 1
2 2368 1 1 39 PRO O O 4.925 -9.943 -4.062 1.00 . A A . 39 PRO O 1 1
2 2369 1 1 40 CYS C C 3.589 -10.637 -1.363 1.00 . A A . 40 CYS C 1 1
2 2370 1 1 40 CYS CA C 2.649 -10.273 -2.523 1.00 . A A . 40 CYS CA 1 1
2 2371 1 1 40 CYS CB C 1.185 -10.484 -2.114 1.00 . A A . 40 CYS CB 1 1
2 2372 1 1 40 CYS H H 2.378 -11.779 -4.030 1.00 . A A . 40 CYS H 1 1
2 2373 1 1 40 CYS HA H 2.784 -9.209 -2.720 1.00 . A A . 40 CYS HA 1 1
2 2374 1 1 40 CYS HB2 H 0.968 -11.544 -1.985 1.00 . A A . 40 CYS HB2 1 1
2 2375 1 1 40 CYS HB3 H 1.030 -9.993 -1.155 1.00 . A A . 40 CYS HB3 1 1
2 2376 1 1 40 CYS HG H 0.388 -10.510 -4.364 1.00 . A A . 40 CYS HG 1 1
2 2377 1 1 40 CYS N N 2.989 -11.027 -3.740 1.00 . A A . 40 CYS N 1 1
2 2378 1 1 40 CYS O O 4.126 -9.740 -0.710 1.00 . A A . 40 CYS O 1 1
2 2379 1 1 40 CYS SG S 0.044 -9.747 -3.315 1.00 . A A . 40 CYS SG 1 1
2 2380 1 1 41 LYS C C 6.275 -11.894 -0.455 1.00 . A A . 41 LYS C 1 1
2 2381 1 1 41 LYS CA C 4.857 -12.405 -0.157 1.00 . A A . 41 LYS CA 1 1
2 2382 1 1 41 LYS CB C 4.859 -13.945 -0.082 1.00 . A A . 41 LYS CB 1 1
2 2383 1 1 41 LYS CD C 3.289 -14.371 1.900 1.00 . A A . 41 LYS CD 1 1
2 2384 1 1 41 LYS CE C 1.976 -15.069 2.265 1.00 . A A . 41 LYS CE 1 1
2 2385 1 1 41 LYS CG C 3.545 -14.578 0.402 1.00 . A A . 41 LYS CG 1 1
2 2386 1 1 41 LYS H H 3.377 -12.623 -1.718 1.00 . A A . 41 LYS H 1 1
2 2387 1 1 41 LYS HA H 4.594 -12.005 0.823 1.00 . A A . 41 LYS HA 1 1
2 2388 1 1 41 LYS HB2 H 5.086 -14.350 -1.067 1.00 . A A . 41 LYS HB2 1 1
2 2389 1 1 41 LYS HB3 H 5.660 -14.267 0.586 1.00 . A A . 41 LYS HB3 1 1
2 2390 1 1 41 LYS HD2 H 4.110 -14.804 2.474 1.00 . A A . 41 LYS HD2 1 1
2 2391 1 1 41 LYS HD3 H 3.211 -13.306 2.122 1.00 . A A . 41 LYS HD3 1 1
2 2392 1 1 41 LYS HE2 H 1.173 -14.612 1.682 1.00 . A A . 41 LYS HE2 1 1
2 2393 1 1 41 LYS HE3 H 2.034 -16.120 1.968 1.00 . A A . 41 LYS HE3 1 1
2 2394 1 1 41 LYS HG2 H 2.707 -14.174 -0.165 1.00 . A A . 41 LYS HG2 1 1
2 2395 1 1 41 LYS HG3 H 3.596 -15.651 0.206 1.00 . A A . 41 LYS HG3 1 1
2 2396 1 1 41 LYS HZ1 H 1.692 -14.017 4.040 1.00 . A A . 41 LYS HZ1 1 1
2 2397 1 1 41 LYS HZ2 H 2.317 -15.513 4.268 1.00 . A A . 41 LYS HZ2 1 1
2 2398 1 1 41 LYS HZ3 H 0.731 -15.330 3.888 1.00 . A A . 41 LYS HZ3 1 1
2 2399 1 1 41 LYS N N 3.862 -11.933 -1.146 1.00 . A A . 41 LYS N 1 1
2 2400 1 1 41 LYS NZ N 1.667 -14.972 3.714 1.00 . A A . 41 LYS NZ 1 1
2 2401 1 1 41 LYS O O 7.049 -11.680 0.476 1.00 . A A . 41 LYS O 1 1
2 2402 1 1 42 MET C C 8.058 -9.618 -1.873 1.00 . A A . 42 MET C 1 1
2 2403 1 1 42 MET CA C 7.899 -11.121 -2.171 1.00 . A A . 42 MET CA 1 1
2 2404 1 1 42 MET CB C 8.081 -11.429 -3.668 1.00 . A A . 42 MET CB 1 1
2 2405 1 1 42 MET CE C 12.217 -11.049 -4.350 1.00 . A A . 42 MET CE 1 1
2 2406 1 1 42 MET CG C 9.454 -11.022 -4.215 1.00 . A A . 42 MET CG 1 1
2 2407 1 1 42 MET H H 5.947 -11.966 -2.433 1.00 . A A . 42 MET H 1 1
2 2408 1 1 42 MET HA H 8.687 -11.642 -1.625 1.00 . A A . 42 MET HA 1 1
2 2409 1 1 42 MET HB2 H 7.949 -12.499 -3.831 1.00 . A A . 42 MET HB2 1 1
2 2410 1 1 42 MET HB3 H 7.321 -10.900 -4.239 1.00 . A A . 42 MET HB3 1 1
2 2411 1 1 42 MET HE1 H 12.112 -11.217 -5.422 1.00 . A A . 42 MET HE1 1 1
2 2412 1 1 42 MET HE2 H 12.189 -9.978 -4.147 1.00 . A A . 42 MET HE2 1 1
2 2413 1 1 42 MET HE3 H 13.174 -11.452 -4.016 1.00 . A A . 42 MET HE3 1 1
2 2414 1 1 42 MET HG2 H 9.462 -11.228 -5.286 1.00 . A A . 42 MET HG2 1 1
2 2415 1 1 42 MET HG3 H 9.583 -9.947 -4.085 1.00 . A A . 42 MET HG3 1 1
2 2416 1 1 42 MET N N 6.607 -11.661 -1.728 1.00 . A A . 42 MET N 1 1
2 2417 1 1 42 MET O O 9.118 -9.205 -1.402 1.00 . A A . 42 MET O 1 1
2 2418 1 1 42 MET SD S 10.868 -11.876 -3.464 1.00 . A A . 42 MET SD 1 1
2 2419 1 1 43 VAL C C 6.773 -6.966 -0.361 1.00 . A A . 43 VAL C 1 1
2 2420 1 1 43 VAL CA C 7.086 -7.337 -1.821 1.00 . A A . 43 VAL CA 1 1
2 2421 1 1 43 VAL CB C 6.240 -6.549 -2.843 1.00 . A A . 43 VAL CB 1 1
2 2422 1 1 43 VAL CG1 C 4.734 -6.634 -2.582 1.00 . A A . 43 VAL CG1 1 1
2 2423 1 1 43 VAL CG2 C 6.652 -5.075 -2.928 1.00 . A A . 43 VAL CG2 1 1
2 2424 1 1 43 VAL H H 6.194 -9.172 -2.555 1.00 . A A . 43 VAL H 1 1
2 2425 1 1 43 VAL HA H 8.119 -7.019 -1.978 1.00 . A A . 43 VAL HA 1 1
2 2426 1 1 43 VAL HB H 6.430 -6.982 -3.824 1.00 . A A . 43 VAL HB 1 1
2 2427 1 1 43 VAL HG11 H 4.477 -6.163 -1.634 1.00 . A A . 43 VAL HG11 1 1
2 2428 1 1 43 VAL HG12 H 4.199 -6.122 -3.380 1.00 . A A . 43 VAL HG12 1 1
2 2429 1 1 43 VAL HG13 H 4.423 -7.675 -2.563 1.00 . A A . 43 VAL HG13 1 1
2 2430 1 1 43 VAL HG21 H 6.412 -4.557 -2.000 1.00 . A A . 43 VAL HG21 1 1
2 2431 1 1 43 VAL HG22 H 7.723 -4.997 -3.114 1.00 . A A . 43 VAL HG22 1 1
2 2432 1 1 43 VAL HG23 H 6.119 -4.591 -3.748 1.00 . A A . 43 VAL HG23 1 1
2 2433 1 1 43 VAL N N 7.023 -8.793 -2.101 1.00 . A A . 43 VAL N 1 1
2 2434 1 1 43 VAL O O 7.220 -5.922 0.112 1.00 . A A . 43 VAL O 1 1
2 2435 1 1 44 ALA C C 6.993 -7.286 2.708 1.00 . A A . 44 ALA C 1 1
2 2436 1 1 44 ALA CA C 5.775 -7.628 1.815 1.00 . A A . 44 ALA CA 1 1
2 2437 1 1 44 ALA CB C 5.002 -8.847 2.337 1.00 . A A . 44 ALA CB 1 1
2 2438 1 1 44 ALA H H 5.686 -8.646 -0.059 1.00 . A A . 44 ALA H 1 1
2 2439 1 1 44 ALA HA H 5.113 -6.765 1.892 1.00 . A A . 44 ALA HA 1 1
2 2440 1 1 44 ALA HB1 H 4.060 -8.951 1.798 1.00 . A A . 44 ALA HB1 1 1
2 2441 1 1 44 ALA HB2 H 5.587 -9.757 2.206 1.00 . A A . 44 ALA HB2 1 1
2 2442 1 1 44 ALA HB3 H 4.782 -8.716 3.398 1.00 . A A . 44 ALA HB3 1 1
2 2443 1 1 44 ALA N N 6.079 -7.827 0.392 1.00 . A A . 44 ALA N 1 1
2 2444 1 1 44 ALA O O 6.904 -6.285 3.422 1.00 . A A . 44 ALA O 1 1
2 2445 1 1 45 PRO C C 9.931 -6.297 3.052 1.00 . A A . 45 PRO C 1 1
2 2446 1 1 45 PRO CA C 9.308 -7.635 3.483 1.00 . A A . 45 PRO CA 1 1
2 2447 1 1 45 PRO CB C 10.295 -8.800 3.339 1.00 . A A . 45 PRO CB 1 1
2 2448 1 1 45 PRO CD C 8.398 -9.255 1.979 1.00 . A A . 45 PRO CD 1 1
2 2449 1 1 45 PRO CG C 9.913 -9.434 2.004 1.00 . A A . 45 PRO CG 1 1
2 2450 1 1 45 PRO HA H 9.020 -7.550 4.531 1.00 . A A . 45 PRO HA 1 1
2 2451 1 1 45 PRO HB2 H 11.334 -8.468 3.346 1.00 . A A . 45 PRO HB2 1 1
2 2452 1 1 45 PRO HB3 H 10.125 -9.519 4.142 1.00 . A A . 45 PRO HB3 1 1
2 2453 1 1 45 PRO HD2 H 8.052 -9.235 0.951 1.00 . A A . 45 PRO HD2 1 1
2 2454 1 1 45 PRO HD3 H 7.927 -10.077 2.519 1.00 . A A . 45 PRO HD3 1 1
2 2455 1 1 45 PRO HG2 H 10.366 -8.874 1.185 1.00 . A A . 45 PRO HG2 1 1
2 2456 1 1 45 PRO HG3 H 10.197 -10.486 1.956 1.00 . A A . 45 PRO HG3 1 1
2 2457 1 1 45 PRO N N 8.137 -8.007 2.681 1.00 . A A . 45 PRO N 1 1
2 2458 1 1 45 PRO O O 10.447 -5.569 3.899 1.00 . A A . 45 PRO O 1 1
2 2459 1 1 46 VAL C C 9.448 -3.491 1.832 1.00 . A A . 46 VAL C 1 1
2 2460 1 1 46 VAL CA C 10.318 -4.622 1.272 1.00 . A A . 46 VAL CA 1 1
2 2461 1 1 46 VAL CB C 10.392 -4.574 -0.271 1.00 . A A . 46 VAL CB 1 1
2 2462 1 1 46 VAL CG1 C 10.990 -3.258 -0.733 1.00 . A A . 46 VAL CG1 1 1
2 2463 1 1 46 VAL CG2 C 11.263 -5.710 -0.821 1.00 . A A . 46 VAL CG2 1 1
2 2464 1 1 46 VAL H H 9.359 -6.541 1.120 1.00 . A A . 46 VAL H 1 1
2 2465 1 1 46 VAL HA H 11.328 -4.471 1.649 1.00 . A A . 46 VAL HA 1 1
2 2466 1 1 46 VAL HB H 9.392 -4.666 -0.692 1.00 . A A . 46 VAL HB 1 1
2 2467 1 1 46 VAL HG11 H 11.037 -3.243 -1.822 1.00 . A A . 46 VAL HG11 1 1
2 2468 1 1 46 VAL HG12 H 10.385 -2.420 -0.401 1.00 . A A . 46 VAL HG12 1 1
2 2469 1 1 46 VAL HG13 H 11.980 -3.164 -0.298 1.00 . A A . 46 VAL HG13 1 1
2 2470 1 1 46 VAL HG21 H 10.804 -6.676 -0.610 1.00 . A A . 46 VAL HG21 1 1
2 2471 1 1 46 VAL HG22 H 11.356 -5.613 -1.901 1.00 . A A . 46 VAL HG22 1 1
2 2472 1 1 46 VAL HG23 H 12.256 -5.677 -0.371 1.00 . A A . 46 VAL HG23 1 1
2 2473 1 1 46 VAL N N 9.836 -5.926 1.767 1.00 . A A . 46 VAL N 1 1
2 2474 1 1 46 VAL O O 9.967 -2.544 2.424 1.00 . A A . 46 VAL O 1 1
2 2475 1 1 47 LEU C C 7.249 -2.613 3.838 1.00 . A A . 47 LEU C 1 1
2 2476 1 1 47 LEU CA C 7.151 -2.691 2.306 1.00 . A A . 47 LEU CA 1 1
2 2477 1 1 47 LEU CB C 5.734 -3.127 1.899 1.00 . A A . 47 LEU CB 1 1
2 2478 1 1 47 LEU CD1 C 4.018 -3.391 0.120 1.00 . A A . 47 LEU CD1 1 1
2 2479 1 1 47 LEU CD2 C 4.998 -1.146 0.502 1.00 . A A . 47 LEU CD2 1 1
2 2480 1 1 47 LEU CG C 5.291 -2.649 0.510 1.00 . A A . 47 LEU CG 1 1
2 2481 1 1 47 LEU H H 7.766 -4.437 1.230 1.00 . A A . 47 LEU H 1 1
2 2482 1 1 47 LEU HA H 7.345 -1.687 1.922 1.00 . A A . 47 LEU HA 1 1
2 2483 1 1 47 LEU HB2 H 5.682 -4.215 1.937 1.00 . A A . 47 LEU HB2 1 1
2 2484 1 1 47 LEU HB3 H 5.020 -2.737 2.625 1.00 . A A . 47 LEU HB3 1 1
2 2485 1 1 47 LEU HD11 H 3.233 -3.186 0.847 1.00 . A A . 47 LEU HD11 1 1
2 2486 1 1 47 LEU HD12 H 4.212 -4.462 0.090 1.00 . A A . 47 LEU HD12 1 1
2 2487 1 1 47 LEU HD13 H 3.696 -3.073 -0.870 1.00 . A A . 47 LEU HD13 1 1
2 2488 1 1 47 LEU HD21 H 4.606 -0.852 -0.469 1.00 . A A . 47 LEU HD21 1 1
2 2489 1 1 47 LEU HD22 H 5.909 -0.579 0.689 1.00 . A A . 47 LEU HD22 1 1
2 2490 1 1 47 LEU HD23 H 4.259 -0.901 1.265 1.00 . A A . 47 LEU HD23 1 1
2 2491 1 1 47 LEU HG H 6.055 -2.878 -0.227 1.00 . A A . 47 LEU HG 1 1
2 2492 1 1 47 LEU N N 8.122 -3.622 1.721 1.00 . A A . 47 LEU N 1 1
2 2493 1 1 47 LEU O O 7.064 -1.537 4.397 1.00 . A A . 47 LEU O 1 1
2 2494 1 1 48 GLU C C 9.002 -3.012 6.442 1.00 . A A . 48 GLU C 1 1
2 2495 1 1 48 GLU CA C 7.723 -3.739 5.988 1.00 . A A . 48 GLU CA 1 1
2 2496 1 1 48 GLU CB C 7.686 -5.198 6.469 1.00 . A A . 48 GLU CB 1 1
2 2497 1 1 48 GLU CD C 7.478 -6.777 8.435 1.00 . A A . 48 GLU CD 1 1
2 2498 1 1 48 GLU CG C 7.574 -5.304 7.992 1.00 . A A . 48 GLU CG 1 1
2 2499 1 1 48 GLU H H 7.615 -4.592 4.025 1.00 . A A . 48 GLU H 1 1
2 2500 1 1 48 GLU HA H 6.877 -3.217 6.438 1.00 . A A . 48 GLU HA 1 1
2 2501 1 1 48 GLU HB2 H 6.814 -5.690 6.036 1.00 . A A . 48 GLU HB2 1 1
2 2502 1 1 48 GLU HB3 H 8.583 -5.718 6.131 1.00 . A A . 48 GLU HB3 1 1
2 2503 1 1 48 GLU HG2 H 8.447 -4.836 8.451 1.00 . A A . 48 GLU HG2 1 1
2 2504 1 1 48 GLU HG3 H 6.684 -4.758 8.312 1.00 . A A . 48 GLU HG3 1 1
2 2505 1 1 48 GLU N N 7.559 -3.713 4.528 1.00 . A A . 48 GLU N 1 1
2 2506 1 1 48 GLU O O 8.969 -2.234 7.400 1.00 . A A . 48 GLU O 1 1
2 2507 1 1 48 GLU OE1 O 8.532 -7.440 8.595 1.00 . A A . 48 GLU OE1 1 1
2 2508 1 1 48 GLU OE2 O 6.346 -7.287 8.627 1.00 . A A . 48 GLU OE2 1 1
2 2509 1 1 49 GLU C C 11.038 -0.866 5.676 1.00 . A A . 49 GLU C 1 1
2 2510 1 1 49 GLU CA C 11.316 -2.353 5.939 1.00 . A A . 49 GLU CA 1 1
2 2511 1 1 49 GLU CB C 12.480 -2.830 5.060 1.00 . A A . 49 GLU CB 1 1
2 2512 1 1 49 GLU CD C 14.391 -4.479 4.785 1.00 . A A . 49 GLU CD 1 1
2 2513 1 1 49 GLU CG C 13.163 -4.080 5.627 1.00 . A A . 49 GLU CG 1 1
2 2514 1 1 49 GLU H H 10.120 -3.843 4.959 1.00 . A A . 49 GLU H 1 1
2 2515 1 1 49 GLU HA H 11.618 -2.434 6.984 1.00 . A A . 49 GLU HA 1 1
2 2516 1 1 49 GLU HB2 H 12.132 -3.025 4.045 1.00 . A A . 49 GLU HB2 1 1
2 2517 1 1 49 GLU HB3 H 13.217 -2.028 5.018 1.00 . A A . 49 GLU HB3 1 1
2 2518 1 1 49 GLU HG2 H 13.486 -3.870 6.650 1.00 . A A . 49 GLU HG2 1 1
2 2519 1 1 49 GLU HG3 H 12.442 -4.898 5.669 1.00 . A A . 49 GLU HG3 1 1
2 2520 1 1 49 GLU N N 10.117 -3.172 5.720 1.00 . A A . 49 GLU N 1 1
2 2521 1 1 49 GLU O O 11.427 -0.026 6.482 1.00 . A A . 49 GLU O 1 1
2 2522 1 1 49 GLU OE1 O 15.271 -3.613 4.555 1.00 . A A . 49 GLU OE1 1 1
2 2523 1 1 49 GLU OE2 O 14.496 -5.657 4.365 1.00 . A A . 49 GLU OE2 1 1
2 2524 1 1 50 ILE C C 8.985 1.398 5.450 1.00 . A A . 50 ILE C 1 1
2 2525 1 1 50 ILE CA C 9.881 0.855 4.324 1.00 . A A . 50 ILE CA 1 1
2 2526 1 1 50 ILE CB C 9.191 0.892 2.939 1.00 . A A . 50 ILE CB 1 1
2 2527 1 1 50 ILE CD1 C 9.652 0.223 0.507 1.00 . A A . 50 ILE CD1 1 1
2 2528 1 1 50 ILE CG1 C 10.252 0.714 1.827 1.00 . A A . 50 ILE CG1 1 1
2 2529 1 1 50 ILE CG2 C 8.373 2.175 2.686 1.00 . A A . 50 ILE CG2 1 1
2 2530 1 1 50 ILE H H 10.029 -1.263 3.967 1.00 . A A . 50 ILE H 1 1
2 2531 1 1 50 ILE HA H 10.771 1.490 4.297 1.00 . A A . 50 ILE HA 1 1
2 2532 1 1 50 ILE HB H 8.495 0.056 2.892 1.00 . A A . 50 ILE HB 1 1
2 2533 1 1 50 ILE HD11 H 8.891 0.909 0.156 1.00 . A A . 50 ILE HD11 1 1
2 2534 1 1 50 ILE HD12 H 10.439 0.142 -0.243 1.00 . A A . 50 ILE HD12 1 1
2 2535 1 1 50 ILE HD13 H 9.186 -0.750 0.650 1.00 . A A . 50 ILE HD13 1 1
2 2536 1 1 50 ILE HG12 H 10.768 1.659 1.660 1.00 . A A . 50 ILE HG12 1 1
2 2537 1 1 50 ILE HG13 H 10.999 -0.019 2.133 1.00 . A A . 50 ILE HG13 1 1
2 2538 1 1 50 ILE HG21 H 9.026 3.045 2.677 1.00 . A A . 50 ILE HG21 1 1
2 2539 1 1 50 ILE HG22 H 7.853 2.108 1.732 1.00 . A A . 50 ILE HG22 1 1
2 2540 1 1 50 ILE HG23 H 7.608 2.310 3.450 1.00 . A A . 50 ILE HG23 1 1
2 2541 1 1 50 ILE N N 10.306 -0.527 4.610 1.00 . A A . 50 ILE N 1 1
2 2542 1 1 50 ILE O O 9.206 2.511 5.922 1.00 . A A . 50 ILE O 1 1
2 2543 1 1 51 ALA C C 7.958 1.254 8.350 1.00 . A A . 51 ALA C 1 1
2 2544 1 1 51 ALA CA C 7.165 0.975 7.066 1.00 . A A . 51 ALA CA 1 1
2 2545 1 1 51 ALA CB C 6.187 -0.176 7.315 1.00 . A A . 51 ALA CB 1 1
2 2546 1 1 51 ALA H H 7.871 -0.289 5.499 1.00 . A A . 51 ALA H 1 1
2 2547 1 1 51 ALA HA H 6.605 1.874 6.806 1.00 . A A . 51 ALA HA 1 1
2 2548 1 1 51 ALA HB1 H 5.415 0.155 8.008 1.00 . A A . 51 ALA HB1 1 1
2 2549 1 1 51 ALA HB2 H 5.725 -0.493 6.383 1.00 . A A . 51 ALA HB2 1 1
2 2550 1 1 51 ALA HB3 H 6.707 -1.030 7.746 1.00 . A A . 51 ALA HB3 1 1
2 2551 1 1 51 ALA N N 8.031 0.608 5.945 1.00 . A A . 51 ALA N 1 1
2 2552 1 1 51 ALA O O 7.610 2.138 9.128 1.00 . A A . 51 ALA O 1 1
2 2553 1 1 52 THR C C 10.834 1.828 9.640 1.00 . A A . 52 THR C 1 1
2 2554 1 1 52 THR CA C 9.886 0.629 9.766 1.00 . A A . 52 THR CA 1 1
2 2555 1 1 52 THR CB C 10.692 -0.662 9.999 1.00 . A A . 52 THR CB 1 1
2 2556 1 1 52 THR CG2 C 11.425 -0.659 11.338 1.00 . A A . 52 THR CG2 1 1
2 2557 1 1 52 THR H H 9.180 -0.274 7.932 1.00 . A A . 52 THR H 1 1
2 2558 1 1 52 THR HA H 9.258 0.809 10.641 1.00 . A A . 52 THR HA 1 1
2 2559 1 1 52 THR HB H 11.418 -0.793 9.195 1.00 . A A . 52 THR HB 1 1
2 2560 1 1 52 THR HG1 H 9.576 -1.970 9.093 1.00 . A A . 52 THR HG1 1 1
2 2561 1 1 52 THR HG21 H 12.187 0.120 11.348 1.00 . A A . 52 THR HG21 1 1
2 2562 1 1 52 THR HG22 H 11.912 -1.622 11.489 1.00 . A A . 52 THR HG22 1 1
2 2563 1 1 52 THR HG23 H 10.717 -0.483 12.148 1.00 . A A . 52 THR HG23 1 1
2 2564 1 1 52 THR N N 9.015 0.483 8.588 1.00 . A A . 52 THR N 1 1
2 2565 1 1 52 THR O O 10.970 2.622 10.570 1.00 . A A . 52 THR O 1 1
2 2566 1 1 52 THR OG1 O 9.836 -1.784 10.017 1.00 . A A . 52 THR OG1 1 1
2 2567 1 1 53 GLU C C 12.248 4.257 7.702 1.00 . A A . 53 GLU C 1 1
2 2568 1 1 53 GLU CA C 12.627 2.891 8.289 1.00 . A A . 53 GLU CA 1 1
2 2569 1 1 53 GLU CB C 13.672 2.209 7.397 1.00 . A A . 53 GLU CB 1 1
2 2570 1 1 53 GLU CD C 15.583 0.544 7.398 1.00 . A A . 53 GLU CD 1 1
2 2571 1 1 53 GLU CG C 14.260 0.955 8.063 1.00 . A A . 53 GLU CG 1 1
2 2572 1 1 53 GLU H H 11.336 1.277 7.765 1.00 . A A . 53 GLU H 1 1
2 2573 1 1 53 GLU HA H 13.098 3.097 9.252 1.00 . A A . 53 GLU HA 1 1
2 2574 1 1 53 GLU HB2 H 13.224 1.944 6.438 1.00 . A A . 53 GLU HB2 1 1
2 2575 1 1 53 GLU HB3 H 14.474 2.916 7.197 1.00 . A A . 53 GLU HB3 1 1
2 2576 1 1 53 GLU HG2 H 14.414 1.157 9.125 1.00 . A A . 53 GLU HG2 1 1
2 2577 1 1 53 GLU HG3 H 13.549 0.130 7.997 1.00 . A A . 53 GLU HG3 1 1
2 2578 1 1 53 GLU N N 11.498 1.971 8.491 1.00 . A A . 53 GLU N 1 1
2 2579 1 1 53 GLU O O 13.011 5.218 7.830 1.00 . A A . 53 GLU O 1 1
2 2580 1 1 53 GLU OE1 O 15.608 0.384 6.155 1.00 . A A . 53 GLU OE1 1 1
2 2581 1 1 53 GLU OE2 O 16.603 0.375 8.110 1.00 . A A . 53 GLU OE2 1 1
2 2582 1 1 54 ARG C C 9.363 6.150 7.215 1.00 . A A . 54 ARG C 1 1
2 2583 1 1 54 ARG CA C 10.565 5.608 6.427 1.00 . A A . 54 ARG CA 1 1
2 2584 1 1 54 ARG CB C 10.251 5.410 4.923 1.00 . A A . 54 ARG CB 1 1
2 2585 1 1 54 ARG CD C 12.619 5.349 3.782 1.00 . A A . 54 ARG CD 1 1
2 2586 1 1 54 ARG CG C 11.291 4.637 4.080 1.00 . A A . 54 ARG CG 1 1
2 2587 1 1 54 ARG CZ C 14.352 6.594 5.087 1.00 . A A . 54 ARG CZ 1 1
2 2588 1 1 54 ARG H H 10.540 3.521 6.910 1.00 . A A . 54 ARG H 1 1
2 2589 1 1 54 ARG HA H 11.313 6.397 6.499 1.00 . A A . 54 ARG HA 1 1
2 2590 1 1 54 ARG HB2 H 9.308 4.867 4.848 1.00 . A A . 54 ARG HB2 1 1
2 2591 1 1 54 ARG HB3 H 10.090 6.387 4.464 1.00 . A A . 54 ARG HB3 1 1
2 2592 1 1 54 ARG HD2 H 13.245 4.669 3.204 1.00 . A A . 54 ARG HD2 1 1
2 2593 1 1 54 ARG HD3 H 12.415 6.225 3.169 1.00 . A A . 54 ARG HD3 1 1
2 2594 1 1 54 ARG HE H 13.010 5.392 5.878 1.00 . A A . 54 ARG HE 1 1
2 2595 1 1 54 ARG HG2 H 11.506 3.682 4.553 1.00 . A A . 54 ARG HG2 1 1
2 2596 1 1 54 ARG HG3 H 10.833 4.417 3.116 1.00 . A A . 54 ARG HG3 1 1
2 2597 1 1 54 ARG HH11 H 14.655 6.848 3.125 1.00 . A A . 54 ARG HH11 1 1
2 2598 1 1 54 ARG HH12 H 15.682 7.783 4.208 1.00 . A A . 54 ARG HH12 1 1
2 2599 1 1 54 ARG HH21 H 14.362 6.546 7.086 1.00 . A A . 54 ARG HH21 1 1
2 2600 1 1 54 ARG HH22 H 15.507 7.653 6.321 1.00 . A A . 54 ARG HH22 1 1
2 2601 1 1 54 ARG N N 11.098 4.365 7.026 1.00 . A A . 54 ARG N 1 1
2 2602 1 1 54 ARG NE N 13.349 5.746 4.995 1.00 . A A . 54 ARG NE 1 1
2 2603 1 1 54 ARG NH1 N 14.934 7.120 4.050 1.00 . A A . 54 ARG NH1 1 1
2 2604 1 1 54 ARG NH2 N 14.792 6.942 6.257 1.00 . A A . 54 ARG NH2 1 1
2 2605 1 1 54 ARG O O 8.629 6.993 6.708 1.00 . A A . 54 ARG O 1 1
2 2606 1 1 55 ALA C C 7.719 7.475 9.536 1.00 . A A . 55 ALA C 1 1
2 2607 1 1 55 ALA CA C 8.008 5.975 9.311 1.00 . A A . 55 ALA CA 1 1
2 2608 1 1 55 ALA CB C 8.246 5.277 10.657 1.00 . A A . 55 ALA CB 1 1
2 2609 1 1 55 ALA H H 9.826 5.006 8.792 1.00 . A A . 55 ALA H 1 1
2 2610 1 1 55 ALA HA H 7.122 5.536 8.849 1.00 . A A . 55 ALA HA 1 1
2 2611 1 1 55 ALA HB1 H 8.395 4.209 10.506 1.00 . A A . 55 ALA HB1 1 1
2 2612 1 1 55 ALA HB2 H 9.127 5.695 11.146 1.00 . A A . 55 ALA HB2 1 1
2 2613 1 1 55 ALA HB3 H 7.379 5.423 11.303 1.00 . A A . 55 ALA HB3 1 1
2 2614 1 1 55 ALA N N 9.167 5.689 8.454 1.00 . A A . 55 ALA N 1 1
2 2615 1 1 55 ALA O O 6.570 7.859 9.759 1.00 . A A . 55 ALA O 1 1
2 2616 1 1 56 THR C C 8.128 10.486 8.305 1.00 . A A . 56 THR C 1 1
2 2617 1 1 56 THR CA C 8.621 9.800 9.589 1.00 . A A . 56 THR CA 1 1
2 2618 1 1 56 THR CB C 9.968 10.411 10.012 1.00 . A A . 56 THR CB 1 1
2 2619 1 1 56 THR CG2 C 10.292 10.095 11.473 1.00 . A A . 56 THR CG2 1 1
2 2620 1 1 56 THR H H 9.669 7.967 9.318 1.00 . A A . 56 THR H 1 1
2 2621 1 1 56 THR HA H 7.893 10.035 10.366 1.00 . A A . 56 THR HA 1 1
2 2622 1 1 56 THR HB H 9.930 11.495 9.890 1.00 . A A . 56 THR HB 1 1
2 2623 1 1 56 THR HG1 H 11.823 10.382 9.431 1.00 . A A . 56 THR HG1 1 1
2 2624 1 1 56 THR HG21 H 11.233 10.570 11.752 1.00 . A A . 56 THR HG21 1 1
2 2625 1 1 56 THR HG22 H 10.375 9.018 11.621 1.00 . A A . 56 THR HG22 1 1
2 2626 1 1 56 THR HG23 H 9.501 10.485 12.115 1.00 . A A . 56 THR HG23 1 1
2 2627 1 1 56 THR N N 8.740 8.334 9.474 1.00 . A A . 56 THR N 1 1
2 2628 1 1 56 THR O O 7.619 11.605 8.369 1.00 . A A . 56 THR O 1 1
2 2629 1 1 56 THR OG1 O 11.015 9.879 9.224 1.00 . A A . 56 THR OG1 1 1
2 2630 1 1 57 ASP C C 6.622 9.623 5.222 1.00 . A A . 57 ASP C 1 1
2 2631 1 1 57 ASP CA C 7.848 10.336 5.823 1.00 . A A . 57 ASP CA 1 1
2 2632 1 1 57 ASP CB C 9.046 10.199 4.873 1.00 . A A . 57 ASP CB 1 1
2 2633 1 1 57 ASP CG C 10.161 11.207 5.197 1.00 . A A . 57 ASP CG 1 1
2 2634 1 1 57 ASP H H 8.652 8.901 7.180 1.00 . A A . 57 ASP H 1 1
2 2635 1 1 57 ASP HA H 7.594 11.395 5.893 1.00 . A A . 57 ASP HA 1 1
2 2636 1 1 57 ASP HB2 H 9.425 9.174 4.909 1.00 . A A . 57 ASP HB2 1 1
2 2637 1 1 57 ASP HB3 H 8.704 10.375 3.853 1.00 . A A . 57 ASP HB3 1 1
2 2638 1 1 57 ASP N N 8.236 9.824 7.148 1.00 . A A . 57 ASP N 1 1
2 2639 1 1 57 ASP O O 5.868 10.232 4.465 1.00 . A A . 57 ASP O 1 1
2 2640 1 1 57 ASP OD1 O 9.940 12.428 5.014 1.00 . A A . 57 ASP OD1 1 1
2 2641 1 1 57 ASP OD2 O 11.269 10.784 5.602 1.00 . A A . 57 ASP OD2 1 1
2 2642 1 1 58 LEU C C 4.597 6.810 6.261 1.00 . A A . 58 LEU C 1 1
2 2643 1 1 58 LEU CA C 5.330 7.481 5.091 1.00 . A A . 58 LEU CA 1 1
2 2644 1 1 58 LEU CB C 5.916 6.381 4.175 1.00 . A A . 58 LEU CB 1 1
2 2645 1 1 58 LEU CD1 C 7.224 5.675 2.157 1.00 . A A . 58 LEU CD1 1 1
2 2646 1 1 58 LEU CD2 C 5.437 7.344 1.876 1.00 . A A . 58 LEU CD2 1 1
2 2647 1 1 58 LEU CG C 6.512 6.845 2.837 1.00 . A A . 58 LEU CG 1 1
2 2648 1 1 58 LEU H H 7.088 7.920 6.188 1.00 . A A . 58 LEU H 1 1
2 2649 1 1 58 LEU HA H 4.603 8.068 4.530 1.00 . A A . 58 LEU HA 1 1
2 2650 1 1 58 LEU HB2 H 6.695 5.859 4.732 1.00 . A A . 58 LEU HB2 1 1
2 2651 1 1 58 LEU HB3 H 5.130 5.659 3.952 1.00 . A A . 58 LEU HB3 1 1
2 2652 1 1 58 LEU HD11 H 7.626 5.994 1.196 1.00 . A A . 58 LEU HD11 1 1
2 2653 1 1 58 LEU HD12 H 6.529 4.849 2.001 1.00 . A A . 58 LEU HD12 1 1
2 2654 1 1 58 LEU HD13 H 8.048 5.336 2.782 1.00 . A A . 58 LEU HD13 1 1
2 2655 1 1 58 LEU HD21 H 4.711 6.555 1.682 1.00 . A A . 58 LEU HD21 1 1
2 2656 1 1 58 LEU HD22 H 5.897 7.653 0.937 1.00 . A A . 58 LEU HD22 1 1
2 2657 1 1 58 LEU HD23 H 4.930 8.200 2.309 1.00 . A A . 58 LEU HD23 1 1
2 2658 1 1 58 LEU HG H 7.237 7.638 3.013 1.00 . A A . 58 LEU HG 1 1
2 2659 1 1 58 LEU N N 6.406 8.352 5.574 1.00 . A A . 58 LEU N 1 1
2 2660 1 1 58 LEU O O 5.203 6.465 7.277 1.00 . A A . 58 LEU O 1 1
2 2661 1 1 59 THR C C 2.297 4.359 5.764 1.00 . A A . 59 THR C 1 1
2 2662 1 1 59 THR CA C 2.592 5.461 6.777 1.00 . A A . 59 THR CA 1 1
2 2663 1 1 59 THR CB C 1.305 5.964 7.448 1.00 . A A . 59 THR CB 1 1
2 2664 1 1 59 THR CG2 C 0.513 4.851 8.138 1.00 . A A . 59 THR CG2 1 1
2 2665 1 1 59 THR H H 2.856 6.944 5.261 1.00 . A A . 59 THR H 1 1
2 2666 1 1 59 THR HA H 3.224 5.040 7.560 1.00 . A A . 59 THR HA 1 1
2 2667 1 1 59 THR HB H 0.670 6.449 6.705 1.00 . A A . 59 THR HB 1 1
2 2668 1 1 59 THR HG1 H 0.813 7.186 8.866 1.00 . A A . 59 THR HG1 1 1
2 2669 1 1 59 THR HG21 H 0.129 4.146 7.401 1.00 . A A . 59 THR HG21 1 1
2 2670 1 1 59 THR HG22 H -0.337 5.279 8.671 1.00 . A A . 59 THR HG22 1 1
2 2671 1 1 59 THR HG23 H 1.151 4.321 8.847 1.00 . A A . 59 THR HG23 1 1
2 2672 1 1 59 THR N N 3.306 6.544 6.077 1.00 . A A . 59 THR N 1 1
2 2673 1 1 59 THR O O 1.833 4.651 4.659 1.00 . A A . 59 THR O 1 1
2 2674 1 1 59 THR OG1 O 1.646 6.894 8.454 1.00 . A A . 59 THR OG1 1 1
2 2675 1 1 60 VAL C C 1.093 1.193 5.646 1.00 . A A . 60 VAL C 1 1
2 2676 1 1 60 VAL CA C 2.359 1.946 5.226 1.00 . A A . 60 VAL CA 1 1
2 2677 1 1 60 VAL CB C 3.614 1.051 5.162 1.00 . A A . 60 VAL CB 1 1
2 2678 1 1 60 VAL CG1 C 3.371 -0.237 4.363 1.00 . A A . 60 VAL CG1 1 1
2 2679 1 1 60 VAL CG2 C 4.761 1.806 4.474 1.00 . A A . 60 VAL CG2 1 1
2 2680 1 1 60 VAL H H 2.891 2.907 7.058 1.00 . A A . 60 VAL H 1 1
2 2681 1 1 60 VAL HA H 2.199 2.313 4.211 1.00 . A A . 60 VAL HA 1 1
2 2682 1 1 60 VAL HB H 3.936 0.789 6.172 1.00 . A A . 60 VAL HB 1 1
2 2683 1 1 60 VAL HG11 H 2.645 -0.869 4.875 1.00 . A A . 60 VAL HG11 1 1
2 2684 1 1 60 VAL HG12 H 3.002 0.004 3.365 1.00 . A A . 60 VAL HG12 1 1
2 2685 1 1 60 VAL HG13 H 4.302 -0.798 4.273 1.00 . A A . 60 VAL HG13 1 1
2 2686 1 1 60 VAL HG21 H 5.634 1.159 4.397 1.00 . A A . 60 VAL HG21 1 1
2 2687 1 1 60 VAL HG22 H 4.463 2.114 3.472 1.00 . A A . 60 VAL HG22 1 1
2 2688 1 1 60 VAL HG23 H 5.033 2.689 5.053 1.00 . A A . 60 VAL HG23 1 1
2 2689 1 1 60 VAL N N 2.571 3.099 6.114 1.00 . A A . 60 VAL N 1 1
2 2690 1 1 60 VAL O O 0.893 0.880 6.818 1.00 . A A . 60 VAL O 1 1
2 2691 1 1 61 ALA C C -1.297 -0.918 3.956 1.00 . A A . 61 ALA C 1 1
2 2692 1 1 61 ALA CA C -1.085 0.300 4.872 1.00 . A A . 61 ALA CA 1 1
2 2693 1 1 61 ALA CB C -2.146 1.383 4.644 1.00 . A A . 61 ALA CB 1 1
2 2694 1 1 61 ALA H H 0.449 1.203 3.741 1.00 . A A . 61 ALA H 1 1
2 2695 1 1 61 ALA HA H -1.171 -0.039 5.900 1.00 . A A . 61 ALA HA 1 1
2 2696 1 1 61 ALA HB1 H -2.059 1.772 3.632 1.00 . A A . 61 ALA HB1 1 1
2 2697 1 1 61 ALA HB2 H -3.144 0.967 4.786 1.00 . A A . 61 ALA HB2 1 1
2 2698 1 1 61 ALA HB3 H -1.998 2.202 5.349 1.00 . A A . 61 ALA HB3 1 1
2 2699 1 1 61 ALA N N 0.226 0.903 4.683 1.00 . A A . 61 ALA N 1 1
2 2700 1 1 61 ALA O O -0.700 -1.027 2.883 1.00 . A A . 61 ALA O 1 1
2 2701 1 1 62 LYS C C -4.063 -3.100 3.426 1.00 . A A . 62 LYS C 1 1
2 2702 1 1 62 LYS CA C -2.554 -3.054 3.665 1.00 . A A . 62 LYS CA 1 1
2 2703 1 1 62 LYS CB C -2.096 -4.265 4.501 1.00 . A A . 62 LYS CB 1 1
2 2704 1 1 62 LYS CD C -0.095 -5.173 3.224 1.00 . A A . 62 LYS CD 1 1
2 2705 1 1 62 LYS CE C 1.414 -5.418 3.240 1.00 . A A . 62 LYS CE 1 1
2 2706 1 1 62 LYS CG C -0.572 -4.481 4.507 1.00 . A A . 62 LYS CG 1 1
2 2707 1 1 62 LYS H H -2.561 -1.695 5.307 1.00 . A A . 62 LYS H 1 1
2 2708 1 1 62 LYS HA H -2.064 -3.090 2.692 1.00 . A A . 62 LYS HA 1 1
2 2709 1 1 62 LYS HB2 H -2.430 -4.126 5.531 1.00 . A A . 62 LYS HB2 1 1
2 2710 1 1 62 LYS HB3 H -2.580 -5.167 4.127 1.00 . A A . 62 LYS HB3 1 1
2 2711 1 1 62 LYS HD2 H -0.593 -6.137 3.159 1.00 . A A . 62 LYS HD2 1 1
2 2712 1 1 62 LYS HD3 H -0.361 -4.576 2.351 1.00 . A A . 62 LYS HD3 1 1
2 2713 1 1 62 LYS HE2 H 1.931 -4.456 3.174 1.00 . A A . 62 LYS HE2 1 1
2 2714 1 1 62 LYS HE3 H 1.686 -5.888 4.190 1.00 . A A . 62 LYS HE3 1 1
2 2715 1 1 62 LYS HG2 H -0.053 -3.531 4.634 1.00 . A A . 62 LYS HG2 1 1
2 2716 1 1 62 LYS HG3 H -0.321 -5.121 5.354 1.00 . A A . 62 LYS HG3 1 1
2 2717 1 1 62 LYS HZ1 H 1.567 -5.871 1.213 1.00 . A A . 62 LYS HZ1 1 1
2 2718 1 1 62 LYS HZ2 H 1.333 -7.188 2.157 1.00 . A A . 62 LYS HZ2 1 1
2 2719 1 1 62 LYS HZ3 H 2.803 -6.468 2.106 1.00 . A A . 62 LYS HZ3 1 1
2 2720 1 1 62 LYS N N -2.182 -1.824 4.374 1.00 . A A . 62 LYS N 1 1
2 2721 1 1 62 LYS NZ N 1.810 -6.299 2.111 1.00 . A A . 62 LYS NZ 1 1
2 2722 1 1 62 LYS O O -4.830 -2.961 4.379 1.00 . A A . 62 LYS O 1 1
2 2723 1 1 63 LEU C C -5.839 -5.191 1.427 1.00 . A A . 63 LEU C 1 1
2 2724 1 1 63 LEU CA C -5.855 -3.720 1.842 1.00 . A A . 63 LEU CA 1 1
2 2725 1 1 63 LEU CB C -6.437 -2.761 0.776 1.00 . A A . 63 LEU CB 1 1
2 2726 1 1 63 LEU CD1 C -8.236 -4.243 -0.314 1.00 . A A . 63 LEU CD1 1 1
2 2727 1 1 63 LEU CD2 C -8.851 -2.802 1.616 1.00 . A A . 63 LEU CD2 1 1
2 2728 1 1 63 LEU CG C -7.932 -2.925 0.401 1.00 . A A . 63 LEU CG 1 1
2 2729 1 1 63 LEU H H -3.776 -3.434 1.460 1.00 . A A . 63 LEU H 1 1
2 2730 1 1 63 LEU HA H -6.477 -3.650 2.735 1.00 . A A . 63 LEU HA 1 1
2 2731 1 1 63 LEU HB2 H -6.307 -1.741 1.140 1.00 . A A . 63 LEU HB2 1 1
2 2732 1 1 63 LEU HB3 H -5.842 -2.846 -0.133 1.00 . A A . 63 LEU HB3 1 1
2 2733 1 1 63 LEU HD11 H -7.444 -4.471 -1.024 1.00 . A A . 63 LEU HD11 1 1
2 2734 1 1 63 LEU HD12 H -9.176 -4.163 -0.854 1.00 . A A . 63 LEU HD12 1 1
2 2735 1 1 63 LEU HD13 H -8.327 -5.058 0.399 1.00 . A A . 63 LEU HD13 1 1
2 2736 1 1 63 LEU HD21 H -8.688 -1.844 2.105 1.00 . A A . 63 LEU HD21 1 1
2 2737 1 1 63 LEU HD22 H -8.665 -3.608 2.324 1.00 . A A . 63 LEU HD22 1 1
2 2738 1 1 63 LEU HD23 H -9.889 -2.856 1.301 1.00 . A A . 63 LEU HD23 1 1
2 2739 1 1 63 LEU HG H -8.180 -2.114 -0.282 1.00 . A A . 63 LEU HG 1 1
2 2740 1 1 63 LEU N N -4.482 -3.332 2.181 1.00 . A A . 63 LEU N 1 1
2 2741 1 1 63 LEU O O -5.259 -5.573 0.410 1.00 . A A . 63 LEU O 1 1
2 2742 1 1 64 ASP C C -7.659 -7.768 1.020 1.00 . A A . 64 ASP C 1 1
2 2743 1 1 64 ASP CA C -6.557 -7.461 2.046 1.00 . A A . 64 ASP CA 1 1
2 2744 1 1 64 ASP CB C -6.885 -8.123 3.393 1.00 . A A . 64 ASP CB 1 1
2 2745 1 1 64 ASP CG C -5.782 -8.099 4.463 1.00 . A A . 64 ASP CG 1 1
2 2746 1 1 64 ASP H H -6.918 -5.633 3.062 1.00 . A A . 64 ASP H 1 1
2 2747 1 1 64 ASP HA H -5.605 -7.847 1.681 1.00 . A A . 64 ASP HA 1 1
2 2748 1 1 64 ASP HB2 H -7.765 -7.633 3.809 1.00 . A A . 64 ASP HB2 1 1
2 2749 1 1 64 ASP HB3 H -7.148 -9.159 3.191 1.00 . A A . 64 ASP HB3 1 1
2 2750 1 1 64 ASP N N -6.485 -6.018 2.238 1.00 . A A . 64 ASP N 1 1
2 2751 1 1 64 ASP O O -8.843 -7.749 1.361 1.00 . A A . 64 ASP O 1 1
2 2752 1 1 64 ASP OD1 O -4.956 -7.160 4.506 1.00 . A A . 64 ASP OD1 1 1
2 2753 1 1 64 ASP OD2 O -5.822 -8.988 5.346 1.00 . A A . 64 ASP OD2 1 1
2 2754 1 1 65 VAL C C -9.164 -9.560 -1.034 1.00 . A A . 65 VAL C 1 1
2 2755 1 1 65 VAL CA C -8.323 -8.304 -1.291 1.00 . A A . 65 VAL CA 1 1
2 2756 1 1 65 VAL CB C -7.731 -8.322 -2.715 1.00 . A A . 65 VAL CB 1 1
2 2757 1 1 65 VAL CG1 C -6.861 -7.085 -2.976 1.00 . A A . 65 VAL CG1 1 1
2 2758 1 1 65 VAL CG2 C -6.912 -9.562 -3.076 1.00 . A A . 65 VAL CG2 1 1
2 2759 1 1 65 VAL H H -6.324 -8.088 -0.481 1.00 . A A . 65 VAL H 1 1
2 2760 1 1 65 VAL HA H -9.019 -7.465 -1.259 1.00 . A A . 65 VAL HA 1 1
2 2761 1 1 65 VAL HB H -8.572 -8.279 -3.409 1.00 . A A . 65 VAL HB 1 1
2 2762 1 1 65 VAL HG11 H -7.386 -6.187 -2.656 1.00 . A A . 65 VAL HG11 1 1
2 2763 1 1 65 VAL HG12 H -5.924 -7.154 -2.426 1.00 . A A . 65 VAL HG12 1 1
2 2764 1 1 65 VAL HG13 H -6.645 -7.005 -4.041 1.00 . A A . 65 VAL HG13 1 1
2 2765 1 1 65 VAL HG21 H -7.478 -10.471 -2.881 1.00 . A A . 65 VAL HG21 1 1
2 2766 1 1 65 VAL HG22 H -6.675 -9.531 -4.139 1.00 . A A . 65 VAL HG22 1 1
2 2767 1 1 65 VAL HG23 H -5.987 -9.575 -2.508 1.00 . A A . 65 VAL HG23 1 1
2 2768 1 1 65 VAL N N -7.311 -8.066 -0.237 1.00 . A A . 65 VAL N 1 1
2 2769 1 1 65 VAL O O -10.250 -9.709 -1.592 1.00 . A A . 65 VAL O 1 1
2 2770 1 1 66 ASP C C -10.489 -11.397 1.326 1.00 . A A . 66 ASP C 1 1
2 2771 1 1 66 ASP CA C -9.384 -11.657 0.276 1.00 . A A . 66 ASP CA 1 1
2 2772 1 1 66 ASP CB C -8.336 -12.654 0.789 1.00 . A A . 66 ASP CB 1 1
2 2773 1 1 66 ASP CG C -8.878 -14.091 0.786 1.00 . A A . 66 ASP CG 1 1
2 2774 1 1 66 ASP H H -7.778 -10.257 0.239 1.00 . A A . 66 ASP H 1 1
2 2775 1 1 66 ASP HA H -9.866 -12.096 -0.600 1.00 . A A . 66 ASP HA 1 1
2 2776 1 1 66 ASP HB2 H -7.459 -12.621 0.140 1.00 . A A . 66 ASP HB2 1 1
2 2777 1 1 66 ASP HB3 H -8.018 -12.362 1.793 1.00 . A A . 66 ASP HB3 1 1
2 2778 1 1 66 ASP N N -8.687 -10.445 -0.155 1.00 . A A . 66 ASP N 1 1
2 2779 1 1 66 ASP O O -11.397 -12.219 1.463 1.00 . A A . 66 ASP O 1 1
2 2780 1 1 66 ASP OD1 O -9.102 -14.630 -0.324 1.00 . A A . 66 ASP OD1 1 1
2 2781 1 1 66 ASP OD2 O -9.038 -14.691 1.876 1.00 . A A . 66 ASP OD2 1 1
2 2782 1 1 67 THR C C -12.245 -8.555 2.574 1.00 . A A . 67 THR C 1 1
2 2783 1 1 67 THR CA C -11.511 -9.835 2.989 1.00 . A A . 67 THR CA 1 1
2 2784 1 1 67 THR CB C -10.990 -9.693 4.434 1.00 . A A . 67 THR CB 1 1
2 2785 1 1 67 THR CG2 C -10.359 -10.985 4.951 1.00 . A A . 67 THR CG2 1 1
2 2786 1 1 67 THR H H -9.678 -9.621 1.887 1.00 . A A . 67 THR H 1 1
2 2787 1 1 67 THR HA H -12.279 -10.607 3.023 1.00 . A A . 67 THR HA 1 1
2 2788 1 1 67 THR HB H -11.834 -9.450 5.081 1.00 . A A . 67 THR HB 1 1
2 2789 1 1 67 THR HG1 H -10.435 -7.821 4.400 1.00 . A A . 67 THR HG1 1 1
2 2790 1 1 67 THR HG21 H -10.108 -10.870 6.006 1.00 . A A . 67 THR HG21 1 1
2 2791 1 1 67 THR HG22 H -9.452 -11.214 4.391 1.00 . A A . 67 THR HG22 1 1
2 2792 1 1 67 THR HG23 H -11.067 -11.807 4.846 1.00 . A A . 67 THR HG23 1 1
2 2793 1 1 67 THR N N -10.455 -10.255 2.036 1.00 . A A . 67 THR N 1 1
2 2794 1 1 67 THR O O -13.389 -8.351 2.985 1.00 . A A . 67 THR O 1 1
2 2795 1 1 67 THR OG1 O -10.012 -8.681 4.579 1.00 . A A . 67 THR OG1 1 1
2 2796 1 1 68 ASN C C -12.075 -6.409 -0.357 1.00 . A A . 68 ASN C 1 1
2 2797 1 1 68 ASN CA C -12.219 -6.483 1.184 1.00 . A A . 68 ASN CA 1 1
2 2798 1 1 68 ASN CB C -11.597 -5.283 1.925 1.00 . A A . 68 ASN CB 1 1
2 2799 1 1 68 ASN CG C -11.913 -5.290 3.409 1.00 . A A . 68 ASN CG 1 1
2 2800 1 1 68 ASN H H -10.667 -7.900 1.493 1.00 . A A . 68 ASN H 1 1
2 2801 1 1 68 ASN HA H -13.291 -6.474 1.383 1.00 . A A . 68 ASN HA 1 1
2 2802 1 1 68 ASN HB2 H -10.514 -5.301 1.797 1.00 . A A . 68 ASN HB2 1 1
2 2803 1 1 68 ASN HB3 H -11.975 -4.354 1.497 1.00 . A A . 68 ASN HB3 1 1
2 2804 1 1 68 ASN HD21 H -13.841 -4.776 3.097 1.00 . A A . 68 ASN HD21 1 1
2 2805 1 1 68 ASN HD22 H -13.364 -5.078 4.754 1.00 . A A . 68 ASN HD22 1 1
2 2806 1 1 68 ASN N N -11.636 -7.711 1.733 1.00 . A A . 68 ASN N 1 1
2 2807 1 1 68 ASN ND2 N -13.121 -4.930 3.786 1.00 . A A . 68 ASN ND2 1 1
2 2808 1 1 68 ASN O O -11.450 -5.479 -0.880 1.00 . A A . 68 ASN O 1 1
2 2809 1 1 68 ASN OD1 O -11.093 -5.631 4.247 1.00 . A A . 68 ASN OD1 1 1
2 2810 1 1 69 PRO C C -13.438 -6.080 -3.145 1.00 . A A . 69 PRO C 1 1
2 2811 1 1 69 PRO CA C -12.680 -7.297 -2.588 1.00 . A A . 69 PRO CA 1 1
2 2812 1 1 69 PRO CB C -13.327 -8.614 -3.034 1.00 . A A . 69 PRO CB 1 1
2 2813 1 1 69 PRO CD C -13.477 -8.476 -0.658 1.00 . A A . 69 PRO CD 1 1
2 2814 1 1 69 PRO CG C -14.260 -8.962 -1.876 1.00 . A A . 69 PRO CG 1 1
2 2815 1 1 69 PRO HA H -11.654 -7.261 -2.956 1.00 . A A . 69 PRO HA 1 1
2 2816 1 1 69 PRO HB2 H -13.870 -8.513 -3.974 1.00 . A A . 69 PRO HB2 1 1
2 2817 1 1 69 PRO HB3 H -12.560 -9.384 -3.125 1.00 . A A . 69 PRO HB3 1 1
2 2818 1 1 69 PRO HD2 H -14.168 -8.192 0.137 1.00 . A A . 69 PRO HD2 1 1
2 2819 1 1 69 PRO HD3 H -12.812 -9.269 -0.314 1.00 . A A . 69 PRO HD3 1 1
2 2820 1 1 69 PRO HG2 H -15.190 -8.398 -1.967 1.00 . A A . 69 PRO HG2 1 1
2 2821 1 1 69 PRO HG3 H -14.462 -10.032 -1.825 1.00 . A A . 69 PRO HG3 1 1
2 2822 1 1 69 PRO N N -12.682 -7.344 -1.120 1.00 . A A . 69 PRO N 1 1
2 2823 1 1 69 PRO O O -13.179 -5.653 -4.270 1.00 . A A . 69 PRO O 1 1
2 2824 1 1 70 GLU C C -14.104 -3.069 -2.951 1.00 . A A . 70 GLU C 1 1
2 2825 1 1 70 GLU CA C -15.058 -4.254 -2.729 1.00 . A A . 70 GLU CA 1 1
2 2826 1 1 70 GLU CB C -16.092 -3.911 -1.639 1.00 . A A . 70 GLU CB 1 1
2 2827 1 1 70 GLU CD C -17.860 -5.486 -2.583 1.00 . A A . 70 GLU CD 1 1
2 2828 1 1 70 GLU CG C -17.097 -5.033 -1.329 1.00 . A A . 70 GLU CG 1 1
2 2829 1 1 70 GLU H H -14.525 -5.878 -1.452 1.00 . A A . 70 GLU H 1 1
2 2830 1 1 70 GLU HA H -15.582 -4.423 -3.670 1.00 . A A . 70 GLU HA 1 1
2 2831 1 1 70 GLU HB2 H -15.562 -3.671 -0.716 1.00 . A A . 70 GLU HB2 1 1
2 2832 1 1 70 GLU HB3 H -16.644 -3.025 -1.952 1.00 . A A . 70 GLU HB3 1 1
2 2833 1 1 70 GLU HG2 H -16.569 -5.880 -0.884 1.00 . A A . 70 GLU HG2 1 1
2 2834 1 1 70 GLU HG3 H -17.806 -4.668 -0.582 1.00 . A A . 70 GLU HG3 1 1
2 2835 1 1 70 GLU N N -14.332 -5.473 -2.356 1.00 . A A . 70 GLU N 1 1
2 2836 1 1 70 GLU O O -14.255 -2.332 -3.925 1.00 . A A . 70 GLU O 1 1
2 2837 1 1 70 GLU OE1 O -18.787 -4.777 -3.037 1.00 . A A . 70 GLU OE1 1 1
2 2838 1 1 70 GLU OE2 O -17.502 -6.529 -3.178 1.00 . A A . 70 GLU OE2 1 1
2 2839 1 1 71 THR C C -11.109 -2.103 -3.394 1.00 . A A . 71 THR C 1 1
2 2840 1 1 71 THR CA C -12.062 -1.857 -2.225 1.00 . A A . 71 THR CA 1 1
2 2841 1 1 71 THR CB C -11.276 -1.689 -0.920 1.00 . A A . 71 THR CB 1 1
2 2842 1 1 71 THR CG2 C -10.673 -0.294 -0.769 1.00 . A A . 71 THR CG2 1 1
2 2843 1 1 71 THR H H -12.985 -3.567 -1.334 1.00 . A A . 71 THR H 1 1
2 2844 1 1 71 THR HA H -12.564 -0.914 -2.405 1.00 . A A . 71 THR HA 1 1
2 2845 1 1 71 THR HB H -10.480 -2.428 -0.889 1.00 . A A . 71 THR HB 1 1
2 2846 1 1 71 THR HG1 H -12.949 -1.424 0.008 1.00 . A A . 71 THR HG1 1 1
2 2847 1 1 71 THR HG21 H -10.124 -0.242 0.170 1.00 . A A . 71 THR HG21 1 1
2 2848 1 1 71 THR HG22 H -11.462 0.459 -0.764 1.00 . A A . 71 THR HG22 1 1
2 2849 1 1 71 THR HG23 H -9.988 -0.088 -1.589 1.00 . A A . 71 THR HG23 1 1
2 2850 1 1 71 THR N N -13.069 -2.929 -2.114 1.00 . A A . 71 THR N 1 1
2 2851 1 1 71 THR O O -10.763 -1.169 -4.117 1.00 . A A . 71 THR O 1 1
2 2852 1 1 71 THR OG1 O -12.112 -1.888 0.193 1.00 . A A . 71 THR OG1 1 1
2 2853 1 1 72 ALA C C -10.739 -3.436 -6.124 1.00 . A A . 72 ALA C 1 1
2 2854 1 1 72 ALA CA C -9.987 -3.772 -4.828 1.00 . A A . 72 ALA CA 1 1
2 2855 1 1 72 ALA CB C -9.667 -5.266 -4.714 1.00 . A A . 72 ALA CB 1 1
2 2856 1 1 72 ALA H H -11.068 -4.090 -3.012 1.00 . A A . 72 ALA H 1 1
2 2857 1 1 72 ALA HA H -9.046 -3.229 -4.865 1.00 . A A . 72 ALA HA 1 1
2 2858 1 1 72 ALA HB1 H -10.574 -5.862 -4.823 1.00 . A A . 72 ALA HB1 1 1
2 2859 1 1 72 ALA HB2 H -8.960 -5.548 -5.493 1.00 . A A . 72 ALA HB2 1 1
2 2860 1 1 72 ALA HB3 H -9.224 -5.472 -3.742 1.00 . A A . 72 ALA HB3 1 1
2 2861 1 1 72 ALA N N -10.745 -3.367 -3.642 1.00 . A A . 72 ALA N 1 1
2 2862 1 1 72 ALA O O -10.152 -2.877 -7.053 1.00 . A A . 72 ALA O 1 1
2 2863 1 1 73 ARG C C -13.197 -1.920 -7.503 1.00 . A A . 73 ARG C 1 1
2 2864 1 1 73 ARG CA C -12.894 -3.414 -7.339 1.00 . A A . 73 ARG CA 1 1
2 2865 1 1 73 ARG CB C -14.169 -4.271 -7.261 1.00 . A A . 73 ARG CB 1 1
2 2866 1 1 73 ARG CD C -16.172 -5.207 -8.551 1.00 . A A . 73 ARG CD 1 1
2 2867 1 1 73 ARG CG C -14.946 -4.283 -8.590 1.00 . A A . 73 ARG CG 1 1
2 2868 1 1 73 ARG CZ C -17.524 -5.047 -6.435 1.00 . A A . 73 ARG CZ 1 1
2 2869 1 1 73 ARG H H -12.464 -4.204 -5.387 1.00 . A A . 73 ARG H 1 1
2 2870 1 1 73 ARG HA H -12.327 -3.714 -8.222 1.00 . A A . 73 ARG HA 1 1
2 2871 1 1 73 ARG HB2 H -13.887 -5.299 -7.024 1.00 . A A . 73 ARG HB2 1 1
2 2872 1 1 73 ARG HB3 H -14.806 -3.894 -6.460 1.00 . A A . 73 ARG HB3 1 1
2 2873 1 1 73 ARG HD2 H -16.569 -5.284 -9.565 1.00 . A A . 73 ARG HD2 1 1
2 2874 1 1 73 ARG HD3 H -15.866 -6.209 -8.247 1.00 . A A . 73 ARG HD3 1 1
2 2875 1 1 73 ARG HE H -17.817 -3.952 -8.062 1.00 . A A . 73 ARG HE 1 1
2 2876 1 1 73 ARG HG2 H -15.274 -3.274 -8.838 1.00 . A A . 73 ARG HG2 1 1
2 2877 1 1 73 ARG HG3 H -14.280 -4.633 -9.380 1.00 . A A . 73 ARG HG3 1 1
2 2878 1 1 73 ARG HH11 H -16.136 -6.477 -6.282 1.00 . A A . 73 ARG HH11 1 1
2 2879 1 1 73 ARG HH12 H -17.150 -6.251 -4.867 1.00 . A A . 73 ARG HH12 1 1
2 2880 1 1 73 ARG HH21 H -19.020 -3.725 -6.214 1.00 . A A . 73 ARG HH21 1 1
2 2881 1 1 73 ARG HH22 H -18.651 -4.696 -4.806 1.00 . A A . 73 ARG HH22 1 1
2 2882 1 1 73 ARG N N -12.050 -3.706 -6.172 1.00 . A A . 73 ARG N 1 1
2 2883 1 1 73 ARG NE N -17.237 -4.679 -7.673 1.00 . A A . 73 ARG NE 1 1
2 2884 1 1 73 ARG NH1 N -16.874 -5.987 -5.814 1.00 . A A . 73 ARG NH1 1 1
2 2885 1 1 73 ARG NH2 N -18.481 -4.457 -5.784 1.00 . A A . 73 ARG NH2 1 1
2 2886 1 1 73 ARG O O -13.235 -1.441 -8.634 1.00 . A A . 73 ARG O 1 1
2 2887 1 1 74 ASN C C -12.570 1.086 -7.222 1.00 . A A . 74 ASN C 1 1
2 2888 1 1 74 ASN CA C -13.612 0.279 -6.421 1.00 . A A . 74 ASN CA 1 1
2 2889 1 1 74 ASN CB C -13.700 0.775 -4.965 1.00 . A A . 74 ASN CB 1 1
2 2890 1 1 74 ASN CG C -14.018 2.259 -4.883 1.00 . A A . 74 ASN CG 1 1
2 2891 1 1 74 ASN H H -13.350 -1.641 -5.513 1.00 . A A . 74 ASN H 1 1
2 2892 1 1 74 ASN HA H -14.582 0.441 -6.897 1.00 . A A . 74 ASN HA 1 1
2 2893 1 1 74 ASN HB2 H -14.490 0.236 -4.444 1.00 . A A . 74 ASN HB2 1 1
2 2894 1 1 74 ASN HB3 H -12.759 0.582 -4.450 1.00 . A A . 74 ASN HB3 1 1
2 2895 1 1 74 ASN HD21 H -12.085 2.784 -4.535 1.00 . A A . 74 ASN HD21 1 1
2 2896 1 1 74 ASN HD22 H -13.252 4.086 -4.621 1.00 . A A . 74 ASN HD22 1 1
2 2897 1 1 74 ASN N N -13.333 -1.165 -6.408 1.00 . A A . 74 ASN N 1 1
2 2898 1 1 74 ASN ND2 N -13.034 3.103 -4.663 1.00 . A A . 74 ASN ND2 1 1
2 2899 1 1 74 ASN O O -12.937 1.966 -8.002 1.00 . A A . 74 ASN O 1 1
2 2900 1 1 74 ASN OD1 O -15.156 2.681 -5.035 1.00 . A A . 74 ASN OD1 1 1
2 2901 1 1 75 PHE C C -9.716 0.464 -9.018 1.00 . A A . 75 PHE C 1 1
2 2902 1 1 75 PHE CA C -10.173 1.345 -7.830 1.00 . A A . 75 PHE CA 1 1
2 2903 1 1 75 PHE CB C -9.022 1.686 -6.867 1.00 . A A . 75 PHE CB 1 1
2 2904 1 1 75 PHE CD1 C -9.696 3.910 -5.844 1.00 . A A . 75 PHE CD1 1 1
2 2905 1 1 75 PHE CD2 C -9.473 1.976 -4.383 1.00 . A A . 75 PHE CD2 1 1
2 2906 1 1 75 PHE CE1 C -10.037 4.707 -4.735 1.00 . A A . 75 PHE CE1 1 1
2 2907 1 1 75 PHE CE2 C -9.816 2.772 -3.275 1.00 . A A . 75 PHE CE2 1 1
2 2908 1 1 75 PHE CG C -9.410 2.542 -5.672 1.00 . A A . 75 PHE CG 1 1
2 2909 1 1 75 PHE CZ C -10.095 4.138 -3.450 1.00 . A A . 75 PHE CZ 1 1
2 2910 1 1 75 PHE H H -11.059 0.048 -6.375 1.00 . A A . 75 PHE H 1 1
2 2911 1 1 75 PHE HA H -10.508 2.286 -8.267 1.00 . A A . 75 PHE HA 1 1
2 2912 1 1 75 PHE HB2 H -8.587 0.758 -6.501 1.00 . A A . 75 PHE HB2 1 1
2 2913 1 1 75 PHE HB3 H -8.243 2.212 -7.420 1.00 . A A . 75 PHE HB3 1 1
2 2914 1 1 75 PHE HD1 H -9.647 4.353 -6.829 1.00 . A A . 75 PHE HD1 1 1
2 2915 1 1 75 PHE HD2 H -9.245 0.929 -4.240 1.00 . A A . 75 PHE HD2 1 1
2 2916 1 1 75 PHE HE1 H -10.249 5.759 -4.870 1.00 . A A . 75 PHE HE1 1 1
2 2917 1 1 75 PHE HE2 H -9.851 2.338 -2.284 1.00 . A A . 75 PHE HE2 1 1
2 2918 1 1 75 PHE HZ H -10.352 4.752 -2.596 1.00 . A A . 75 PHE HZ 1 1
2 2919 1 1 75 PHE N N -11.283 0.758 -7.062 1.00 . A A . 75 PHE N 1 1
2 2920 1 1 75 PHE O O -8.708 0.763 -9.656 1.00 . A A . 75 PHE O 1 1
2 2921 1 1 76 GLN C C -8.633 -2.306 -10.075 1.00 . A A . 76 GLN C 1 1
2 2922 1 1 76 GLN CA C -10.074 -1.755 -10.196 1.00 . A A . 76 GLN CA 1 1
2 2923 1 1 76 GLN CB C -10.597 -1.531 -11.625 1.00 . A A . 76 GLN CB 1 1
2 2924 1 1 76 GLN CD C -10.208 -0.346 -13.871 1.00 . A A . 76 GLN CD 1 1
2 2925 1 1 76 GLN CG C -9.773 -0.514 -12.413 1.00 . A A . 76 GLN CG 1 1
2 2926 1 1 76 GLN H H -11.282 -0.764 -8.766 1.00 . A A . 76 GLN H 1 1
2 2927 1 1 76 GLN HA H -10.671 -2.588 -9.847 1.00 . A A . 76 GLN HA 1 1
2 2928 1 1 76 GLN HB2 H -10.572 -2.486 -12.153 1.00 . A A . 76 GLN HB2 1 1
2 2929 1 1 76 GLN HB3 H -11.635 -1.198 -11.578 1.00 . A A . 76 GLN HB3 1 1
2 2930 1 1 76 GLN HE21 H -8.738 0.993 -14.250 1.00 . A A . 76 GLN HE21 1 1
2 2931 1 1 76 GLN HE22 H -9.808 0.604 -15.591 1.00 . A A . 76 GLN HE22 1 1
2 2932 1 1 76 GLN HG2 H -9.848 0.447 -11.917 1.00 . A A . 76 GLN HG2 1 1
2 2933 1 1 76 GLN HG3 H -8.736 -0.832 -12.386 1.00 . A A . 76 GLN HG3 1 1
2 2934 1 1 76 GLN N N -10.422 -0.646 -9.285 1.00 . A A . 76 GLN N 1 1
2 2935 1 1 76 GLN NE2 N -9.524 0.487 -14.629 1.00 . A A . 76 GLN NE2 1 1
2 2936 1 1 76 GLN O O -8.103 -2.923 -11.000 1.00 . A A . 76 GLN O 1 1
2 2937 1 1 76 GLN OE1 O -11.160 -0.941 -14.363 1.00 . A A . 76 GLN OE1 1 1
2 2938 1 1 77 VAL C C -6.763 -4.174 -8.124 1.00 . A A . 77 VAL C 1 1
2 2939 1 1 77 VAL CA C -6.691 -2.690 -8.524 1.00 . A A . 77 VAL CA 1 1
2 2940 1 1 77 VAL CB C -6.019 -1.806 -7.453 1.00 . A A . 77 VAL CB 1 1
2 2941 1 1 77 VAL CG1 C -5.753 -0.396 -7.993 1.00 . A A . 77 VAL CG1 1 1
2 2942 1 1 77 VAL CG2 C -6.843 -1.682 -6.170 1.00 . A A . 77 VAL CG2 1 1
2 2943 1 1 77 VAL H H -8.565 -1.741 -8.159 1.00 . A A . 77 VAL H 1 1
2 2944 1 1 77 VAL HA H -6.052 -2.655 -9.407 1.00 . A A . 77 VAL HA 1 1
2 2945 1 1 77 VAL HB H -5.056 -2.244 -7.197 1.00 . A A . 77 VAL HB 1 1
2 2946 1 1 77 VAL HG11 H -6.688 0.144 -8.125 1.00 . A A . 77 VAL HG11 1 1
2 2947 1 1 77 VAL HG12 H -5.126 0.154 -7.290 1.00 . A A . 77 VAL HG12 1 1
2 2948 1 1 77 VAL HG13 H -5.246 -0.459 -8.955 1.00 . A A . 77 VAL HG13 1 1
2 2949 1 1 77 VAL HG21 H -7.845 -1.316 -6.375 1.00 . A A . 77 VAL HG21 1 1
2 2950 1 1 77 VAL HG22 H -6.919 -2.656 -5.692 1.00 . A A . 77 VAL HG22 1 1
2 2951 1 1 77 VAL HG23 H -6.345 -0.996 -5.486 1.00 . A A . 77 VAL HG23 1 1
2 2952 1 1 77 VAL N N -8.016 -2.157 -8.900 1.00 . A A . 77 VAL N 1 1
2 2953 1 1 77 VAL O O -6.148 -4.627 -7.159 1.00 . A A . 77 VAL O 1 1
2 2954 1 1 78 VAL C C -6.786 -7.325 -8.865 1.00 . A A . 78 VAL C 1 1
2 2955 1 1 78 VAL CA C -7.921 -6.335 -8.556 1.00 . A A . 78 VAL CA 1 1
2 2956 1 1 78 VAL CB C -9.224 -6.746 -9.268 1.00 . A A . 78 VAL CB 1 1
2 2957 1 1 78 VAL CG1 C -10.421 -5.939 -8.751 1.00 . A A . 78 VAL CG1 1 1
2 2958 1 1 78 VAL CG2 C -9.163 -6.612 -10.796 1.00 . A A . 78 VAL CG2 1 1
2 2959 1 1 78 VAL H H -8.013 -4.503 -9.661 1.00 . A A . 78 VAL H 1 1
2 2960 1 1 78 VAL HA H -8.108 -6.398 -7.482 1.00 . A A . 78 VAL HA 1 1
2 2961 1 1 78 VAL HB H -9.410 -7.794 -9.029 1.00 . A A . 78 VAL HB 1 1
2 2962 1 1 78 VAL HG11 H -10.505 -6.058 -7.671 1.00 . A A . 78 VAL HG11 1 1
2 2963 1 1 78 VAL HG12 H -10.301 -4.883 -8.989 1.00 . A A . 78 VAL HG12 1 1
2 2964 1 1 78 VAL HG13 H -11.339 -6.305 -9.211 1.00 . A A . 78 VAL HG13 1 1
2 2965 1 1 78 VAL HG21 H -9.030 -5.571 -11.091 1.00 . A A . 78 VAL HG21 1 1
2 2966 1 1 78 VAL HG22 H -8.341 -7.208 -11.194 1.00 . A A . 78 VAL HG22 1 1
2 2967 1 1 78 VAL HG23 H -10.092 -6.982 -11.230 1.00 . A A . 78 VAL HG23 1 1
2 2968 1 1 78 VAL N N -7.574 -4.939 -8.860 1.00 . A A . 78 VAL N 1 1
2 2969 1 1 78 VAL O O -6.740 -8.409 -8.282 1.00 . A A . 78 VAL O 1 1
2 2970 1 1 79 SER C C -3.559 -7.213 -8.858 1.00 . A A . 79 SER C 1 1
2 2971 1 1 79 SER CA C -4.560 -7.634 -9.940 1.00 . A A . 79 SER CA 1 1
2 2972 1 1 79 SER CB C -3.984 -7.324 -11.327 1.00 . A A . 79 SER CB 1 1
2 2973 1 1 79 SER H H -5.966 -6.053 -10.191 1.00 . A A . 79 SER H 1 1
2 2974 1 1 79 SER HA H -4.714 -8.712 -9.872 1.00 . A A . 79 SER HA 1 1
2 2975 1 1 79 SER HB2 H -3.813 -6.250 -11.418 1.00 . A A . 79 SER HB2 1 1
2 2976 1 1 79 SER HB3 H -3.029 -7.841 -11.442 1.00 . A A . 79 SER HB3 1 1
2 2977 1 1 79 SER HG H -4.478 -7.548 -13.213 1.00 . A A . 79 SER HG 1 1
2 2978 1 1 79 SER N N -5.846 -6.946 -9.739 1.00 . A A . 79 SER N 1 1
2 2979 1 1 79 SER O O -3.482 -6.031 -8.515 1.00 . A A . 79 SER O 1 1
2 2980 1 1 79 SER OG O -4.877 -7.754 -12.345 1.00 . A A . 79 SER OG 1 1
2 2981 1 1 80 ILE C C -0.553 -8.527 -7.186 1.00 . A A . 80 ILE C 1 1
2 2982 1 1 80 ILE CA C -1.988 -7.958 -7.092 1.00 . A A . 80 ILE CA 1 1
2 2983 1 1 80 ILE CB C -2.734 -8.517 -5.853 1.00 . A A . 80 ILE CB 1 1
2 2984 1 1 80 ILE CD1 C -3.495 -10.571 -4.578 1.00 . A A . 80 ILE CD1 1 1
2 2985 1 1 80 ILE CG1 C -2.970 -10.038 -5.913 1.00 . A A . 80 ILE CG1 1 1
2 2986 1 1 80 ILE CG2 C -4.042 -7.745 -5.600 1.00 . A A . 80 ILE CG2 1 1
2 2987 1 1 80 ILE H H -2.854 -9.103 -8.674 1.00 . A A . 80 ILE H 1 1
2 2988 1 1 80 ILE HA H -1.887 -6.882 -6.960 1.00 . A A . 80 ILE HA 1 1
2 2989 1 1 80 ILE HB H -2.100 -8.357 -4.988 1.00 . A A . 80 ILE HB 1 1
2 2990 1 1 80 ILE HD11 H -4.556 -10.350 -4.483 1.00 . A A . 80 ILE HD11 1 1
2 2991 1 1 80 ILE HD12 H -3.348 -11.644 -4.530 1.00 . A A . 80 ILE HD12 1 1
2 2992 1 1 80 ILE HD13 H -2.949 -10.119 -3.753 1.00 . A A . 80 ILE HD13 1 1
2 2993 1 1 80 ILE HG12 H -3.675 -10.288 -6.706 1.00 . A A . 80 ILE HG12 1 1
2 2994 1 1 80 ILE HG13 H -2.025 -10.539 -6.119 1.00 . A A . 80 ILE HG13 1 1
2 2995 1 1 80 ILE HG21 H -3.862 -6.672 -5.665 1.00 . A A . 80 ILE HG21 1 1
2 2996 1 1 80 ILE HG22 H -4.798 -8.024 -6.333 1.00 . A A . 80 ILE HG22 1 1
2 2997 1 1 80 ILE HG23 H -4.417 -7.965 -4.602 1.00 . A A . 80 ILE HG23 1 1
2 2998 1 1 80 ILE N N -2.791 -8.163 -8.312 1.00 . A A . 80 ILE N 1 1
2 2999 1 1 80 ILE O O -0.324 -9.460 -7.963 1.00 . A A . 80 ILE O 1 1
2 3000 1 1 81 PRO C C 0.137 -5.540 -6.345 1.00 . A A . 81 PRO C 1 1
2 3001 1 1 81 PRO CA C 0.306 -6.827 -5.533 1.00 . A A . 81 PRO CA 1 1
2 3002 1 1 81 PRO CB C 1.606 -6.783 -4.721 1.00 . A A . 81 PRO CB 1 1
2 3003 1 1 81 PRO CD C 1.775 -8.519 -6.347 1.00 . A A . 81 PRO CD 1 1
2 3004 1 1 81 PRO CG C 2.617 -7.456 -5.645 1.00 . A A . 81 PRO CG 1 1
2 3005 1 1 81 PRO HA H -0.525 -6.931 -4.841 1.00 . A A . 81 PRO HA 1 1
2 3006 1 1 81 PRO HB2 H 1.906 -5.764 -4.476 1.00 . A A . 81 PRO HB2 1 1
2 3007 1 1 81 PRO HB3 H 1.496 -7.365 -3.808 1.00 . A A . 81 PRO HB3 1 1
2 3008 1 1 81 PRO HD2 H 2.171 -8.721 -7.343 1.00 . A A . 81 PRO HD2 1 1
2 3009 1 1 81 PRO HD3 H 1.768 -9.429 -5.749 1.00 . A A . 81 PRO HD3 1 1
2 3010 1 1 81 PRO HG2 H 2.983 -6.733 -6.373 1.00 . A A . 81 PRO HG2 1 1
2 3011 1 1 81 PRO HG3 H 3.446 -7.896 -5.093 1.00 . A A . 81 PRO HG3 1 1
2 3012 1 1 81 PRO N N 0.419 -7.999 -6.407 1.00 . A A . 81 PRO N 1 1
2 3013 1 1 81 PRO O O 0.787 -5.371 -7.378 1.00 . A A . 81 PRO O 1 1
2 3014 1 1 82 THR C C -0.639 -2.260 -5.255 1.00 . A A . 82 THR C 1 1
2 3015 1 1 82 THR CA C -0.799 -3.257 -6.392 1.00 . A A . 82 THR CA 1 1
2 3016 1 1 82 THR CB C -2.097 -3.010 -7.175 1.00 . A A . 82 THR CB 1 1
2 3017 1 1 82 THR CG2 C -2.274 -1.538 -7.554 1.00 . A A . 82 THR CG2 1 1
2 3018 1 1 82 THR H H -1.196 -4.836 -4.999 1.00 . A A . 82 THR H 1 1
2 3019 1 1 82 THR HA H 0.019 -3.088 -7.089 1.00 . A A . 82 THR HA 1 1
2 3020 1 1 82 THR HB H -2.960 -3.344 -6.596 1.00 . A A . 82 THR HB 1 1
2 3021 1 1 82 THR HG1 H -2.551 -4.525 -8.313 1.00 . A A . 82 THR HG1 1 1
2 3022 1 1 82 THR HG21 H -3.087 -1.447 -8.271 1.00 . A A . 82 THR HG21 1 1
2 3023 1 1 82 THR HG22 H -1.356 -1.154 -7.998 1.00 . A A . 82 THR HG22 1 1
2 3024 1 1 82 THR HG23 H -2.526 -0.950 -6.671 1.00 . A A . 82 THR HG23 1 1
2 3025 1 1 82 THR N N -0.702 -4.624 -5.860 1.00 . A A . 82 THR N 1 1
2 3026 1 1 82 THR O O -1.425 -2.234 -4.311 1.00 . A A . 82 THR O 1 1
2 3027 1 1 82 THR OG1 O -2.051 -3.691 -8.407 1.00 . A A . 82 THR OG1 1 1
2 3028 1 1 83 LEU C C 0.255 0.959 -4.947 1.00 . A A . 83 LEU C 1 1
2 3029 1 1 83 LEU CA C 0.748 -0.389 -4.413 1.00 . A A . 83 LEU CA 1 1
2 3030 1 1 83 LEU CB C 2.277 -0.379 -4.225 1.00 . A A . 83 LEU CB 1 1
2 3031 1 1 83 LEU CD1 C 2.918 -2.887 -4.463 1.00 . A A . 83 LEU CD1 1 1
2 3032 1 1 83 LEU CD2 C 4.407 -1.311 -3.345 1.00 . A A . 83 LEU CD2 1 1
2 3033 1 1 83 LEU CG C 2.932 -1.625 -3.592 1.00 . A A . 83 LEU CG 1 1
2 3034 1 1 83 LEU H H 0.913 -1.446 -6.233 1.00 . A A . 83 LEU H 1 1
2 3035 1 1 83 LEU HA H 0.279 -0.586 -3.451 1.00 . A A . 83 LEU HA 1 1
2 3036 1 1 83 LEU HB2 H 2.744 -0.198 -5.189 1.00 . A A . 83 LEU HB2 1 1
2 3037 1 1 83 LEU HB3 H 2.509 0.478 -3.593 1.00 . A A . 83 LEU HB3 1 1
2 3038 1 1 83 LEU HD11 H 1.911 -3.292 -4.512 1.00 . A A . 83 LEU HD11 1 1
2 3039 1 1 83 LEU HD12 H 3.552 -3.652 -4.018 1.00 . A A . 83 LEU HD12 1 1
2 3040 1 1 83 LEU HD13 H 3.275 -2.660 -5.467 1.00 . A A . 83 LEU HD13 1 1
2 3041 1 1 83 LEU HD21 H 4.883 -2.141 -2.824 1.00 . A A . 83 LEU HD21 1 1
2 3042 1 1 83 LEU HD22 H 4.496 -0.416 -2.731 1.00 . A A . 83 LEU HD22 1 1
2 3043 1 1 83 LEU HD23 H 4.914 -1.144 -4.295 1.00 . A A . 83 LEU HD23 1 1
2 3044 1 1 83 LEU HG H 2.455 -1.837 -2.637 1.00 . A A . 83 LEU HG 1 1
2 3045 1 1 83 LEU N N 0.375 -1.412 -5.374 1.00 . A A . 83 LEU N 1 1
2 3046 1 1 83 LEU O O 0.595 1.335 -6.068 1.00 . A A . 83 LEU O 1 1
2 3047 1 1 84 ILE C C -0.368 4.019 -3.370 1.00 . A A . 84 ILE C 1 1
2 3048 1 1 84 ILE CA C -0.911 3.082 -4.452 1.00 . A A . 84 ILE CA 1 1
2 3049 1 1 84 ILE CB C -2.439 3.197 -4.666 1.00 . A A . 84 ILE CB 1 1
2 3050 1 1 84 ILE CD1 C -4.239 4.698 -5.747 1.00 . A A . 84 ILE CD1 1 1
2 3051 1 1 84 ILE CG1 C -2.794 4.582 -5.251 1.00 . A A . 84 ILE CG1 1 1
2 3052 1 1 84 ILE CG2 C -3.205 2.912 -3.370 1.00 . A A . 84 ILE CG2 1 1
2 3053 1 1 84 ILE H H -0.761 1.328 -3.244 1.00 . A A . 84 ILE H 1 1
2 3054 1 1 84 ILE HA H -0.441 3.380 -5.388 1.00 . A A . 84 ILE HA 1 1
2 3055 1 1 84 ILE HB H -2.744 2.437 -5.388 1.00 . A A . 84 ILE HB 1 1
2 3056 1 1 84 ILE HD11 H -4.936 4.592 -4.918 1.00 . A A . 84 ILE HD11 1 1
2 3057 1 1 84 ILE HD12 H -4.383 5.680 -6.198 1.00 . A A . 84 ILE HD12 1 1
2 3058 1 1 84 ILE HD13 H -4.439 3.929 -6.493 1.00 . A A . 84 ILE HD13 1 1
2 3059 1 1 84 ILE HG12 H -2.621 5.356 -4.503 1.00 . A A . 84 ILE HG12 1 1
2 3060 1 1 84 ILE HG13 H -2.145 4.779 -6.104 1.00 . A A . 84 ILE HG13 1 1
2 3061 1 1 84 ILE HG21 H -2.970 3.661 -2.618 1.00 . A A . 84 ILE HG21 1 1
2 3062 1 1 84 ILE HG22 H -4.278 2.912 -3.557 1.00 . A A . 84 ILE HG22 1 1
2 3063 1 1 84 ILE HG23 H -2.916 1.934 -2.994 1.00 . A A . 84 ILE HG23 1 1
2 3064 1 1 84 ILE N N -0.512 1.701 -4.156 1.00 . A A . 84 ILE N 1 1
2 3065 1 1 84 ILE O O -0.388 3.696 -2.182 1.00 . A A . 84 ILE O 1 1
2 3066 1 1 85 LEU C C -0.321 7.453 -2.978 1.00 . A A . 85 LEU C 1 1
2 3067 1 1 85 LEU CA C 0.602 6.234 -2.887 1.00 . A A . 85 LEU CA 1 1
2 3068 1 1 85 LEU CB C 2.062 6.555 -3.260 1.00 . A A . 85 LEU CB 1 1
2 3069 1 1 85 LEU CD1 C 3.115 6.838 -0.954 1.00 . A A . 85 LEU CD1 1 1
2 3070 1 1 85 LEU CD2 C 4.069 8.011 -2.901 1.00 . A A . 85 LEU CD2 1 1
2 3071 1 1 85 LEU CG C 2.769 7.506 -2.280 1.00 . A A . 85 LEU CG 1 1
2 3072 1 1 85 LEU H H 0.124 5.377 -4.776 1.00 . A A . 85 LEU H 1 1
2 3073 1 1 85 LEU HA H 0.575 5.872 -1.861 1.00 . A A . 85 LEU HA 1 1
2 3074 1 1 85 LEU HB2 H 2.632 5.626 -3.315 1.00 . A A . 85 LEU HB2 1 1
2 3075 1 1 85 LEU HB3 H 2.064 7.007 -4.253 1.00 . A A . 85 LEU HB3 1 1
2 3076 1 1 85 LEU HD11 H 3.571 7.572 -0.290 1.00 . A A . 85 LEU HD11 1 1
2 3077 1 1 85 LEU HD12 H 3.812 6.017 -1.117 1.00 . A A . 85 LEU HD12 1 1
2 3078 1 1 85 LEU HD13 H 2.214 6.464 -0.478 1.00 . A A . 85 LEU HD13 1 1
2 3079 1 1 85 LEU HD21 H 3.848 8.596 -3.793 1.00 . A A . 85 LEU HD21 1 1
2 3080 1 1 85 LEU HD22 H 4.705 7.170 -3.174 1.00 . A A . 85 LEU HD22 1 1
2 3081 1 1 85 LEU HD23 H 4.597 8.638 -2.184 1.00 . A A . 85 LEU HD23 1 1
2 3082 1 1 85 LEU HG H 2.127 8.356 -2.072 1.00 . A A . 85 LEU HG 1 1
2 3083 1 1 85 LEU N N 0.120 5.186 -3.778 1.00 . A A . 85 LEU N 1 1
2 3084 1 1 85 LEU O O -0.590 7.947 -4.075 1.00 . A A . 85 LEU O 1 1
2 3085 1 1 86 PHE C C -0.668 10.234 -0.901 1.00 . A A . 86 PHE C 1 1
2 3086 1 1 86 PHE CA C -1.502 9.212 -1.685 1.00 . A A . 86 PHE CA 1 1
2 3087 1 1 86 PHE CB C -2.848 8.984 -0.976 1.00 . A A . 86 PHE CB 1 1
2 3088 1 1 86 PHE CD1 C -3.729 6.632 -1.329 1.00 . A A . 86 PHE CD1 1 1
2 3089 1 1 86 PHE CD2 C -4.843 8.473 -2.462 1.00 . A A . 86 PHE CD2 1 1
2 3090 1 1 86 PHE CE1 C -4.685 5.740 -1.848 1.00 . A A . 86 PHE CE1 1 1
2 3091 1 1 86 PHE CE2 C -5.780 7.576 -3.005 1.00 . A A . 86 PHE CE2 1 1
2 3092 1 1 86 PHE CG C -3.810 8.006 -1.627 1.00 . A A . 86 PHE CG 1 1
2 3093 1 1 86 PHE CZ C -5.707 6.208 -2.690 1.00 . A A . 86 PHE CZ 1 1
2 3094 1 1 86 PHE H H -0.503 7.480 -0.968 1.00 . A A . 86 PHE H 1 1
2 3095 1 1 86 PHE HA H -1.706 9.626 -2.670 1.00 . A A . 86 PHE HA 1 1
2 3096 1 1 86 PHE HB2 H -2.648 8.640 0.037 1.00 . A A . 86 PHE HB2 1 1
2 3097 1 1 86 PHE HB3 H -3.353 9.947 -0.883 1.00 . A A . 86 PHE HB3 1 1
2 3098 1 1 86 PHE HD1 H -2.953 6.266 -0.671 1.00 . A A . 86 PHE HD1 1 1
2 3099 1 1 86 PHE HD2 H -4.938 9.527 -2.668 1.00 . A A . 86 PHE HD2 1 1
2 3100 1 1 86 PHE HE1 H -4.647 4.695 -1.580 1.00 . A A . 86 PHE HE1 1 1
2 3101 1 1 86 PHE HE2 H -6.575 7.942 -3.642 1.00 . A A . 86 PHE HE2 1 1
2 3102 1 1 86 PHE HZ H -6.443 5.517 -3.083 1.00 . A A . 86 PHE HZ 1 1
2 3103 1 1 86 PHE N N -0.766 7.955 -1.828 1.00 . A A . 86 PHE N 1 1
2 3104 1 1 86 PHE O O 0.110 9.865 -0.017 1.00 . A A . 86 PHE O 1 1
2 3105 1 1 87 LYS C C -1.512 13.645 -0.138 1.00 . A A . 87 LYS C 1 1
2 3106 1 1 87 LYS CA C -0.370 12.656 -0.386 1.00 . A A . 87 LYS CA 1 1
2 3107 1 1 87 LYS CB C 0.855 13.262 -1.088 1.00 . A A . 87 LYS CB 1 1
2 3108 1 1 87 LYS CD C 3.028 14.551 -0.707 1.00 . A A . 87 LYS CD 1 1
2 3109 1 1 87 LYS CE C 3.300 14.761 -2.207 1.00 . A A . 87 LYS CE 1 1
2 3110 1 1 87 LYS CG C 1.546 14.389 -0.306 1.00 . A A . 87 LYS CG 1 1
2 3111 1 1 87 LYS H H -1.527 11.741 -1.931 1.00 . A A . 87 LYS H 1 1
2 3112 1 1 87 LYS HA H -0.030 12.270 0.567 1.00 . A A . 87 LYS HA 1 1
2 3113 1 1 87 LYS HB2 H 1.577 12.455 -1.225 1.00 . A A . 87 LYS HB2 1 1
2 3114 1 1 87 LYS HB3 H 0.558 13.645 -2.066 1.00 . A A . 87 LYS HB3 1 1
2 3115 1 1 87 LYS HD2 H 3.458 15.381 -0.142 1.00 . A A . 87 LYS HD2 1 1
2 3116 1 1 87 LYS HD3 H 3.561 13.648 -0.407 1.00 . A A . 87 LYS HD3 1 1
2 3117 1 1 87 LYS HE2 H 4.380 14.675 -2.371 1.00 . A A . 87 LYS HE2 1 1
2 3118 1 1 87 LYS HE3 H 2.829 13.953 -2.775 1.00 . A A . 87 LYS HE3 1 1
2 3119 1 1 87 LYS HG2 H 1.010 15.325 -0.470 1.00 . A A . 87 LYS HG2 1 1
2 3120 1 1 87 LYS HG3 H 1.507 14.161 0.760 1.00 . A A . 87 LYS HG3 1 1
2 3121 1 1 87 LYS HZ1 H 1.824 16.189 -2.578 1.00 . A A . 87 LYS HZ1 1 1
2 3122 1 1 87 LYS HZ2 H 3.034 16.211 -3.671 1.00 . A A . 87 LYS HZ2 1 1
2 3123 1 1 87 LYS HZ3 H 3.272 16.841 -2.188 1.00 . A A . 87 LYS HZ3 1 1
2 3124 1 1 87 LYS N N -0.880 11.525 -1.175 1.00 . A A . 87 LYS N 1 1
2 3125 1 1 87 LYS NZ N 2.823 16.085 -2.689 1.00 . A A . 87 LYS NZ 1 1
2 3126 1 1 87 LYS O O -2.230 13.998 -1.071 1.00 . A A . 87 LYS O 1 1
2 3127 1 1 88 ASP C C -4.263 14.167 1.062 1.00 . A A . 88 ASP C 1 1
2 3128 1 1 88 ASP CA C -2.927 14.775 1.566 1.00 . A A . 88 ASP CA 1 1
2 3129 1 1 88 ASP CB C -2.739 16.274 1.264 1.00 . A A . 88 ASP CB 1 1
2 3130 1 1 88 ASP CG C -3.780 17.170 1.961 1.00 . A A . 88 ASP CG 1 1
2 3131 1 1 88 ASP H H -1.089 13.715 1.832 1.00 . A A . 88 ASP H 1 1
2 3132 1 1 88 ASP HA H -2.959 14.677 2.649 1.00 . A A . 88 ASP HA 1 1
2 3133 1 1 88 ASP HB2 H -1.748 16.578 1.608 1.00 . A A . 88 ASP HB2 1 1
2 3134 1 1 88 ASP HB3 H -2.776 16.429 0.184 1.00 . A A . 88 ASP HB3 1 1
2 3135 1 1 88 ASP N N -1.736 14.023 1.122 1.00 . A A . 88 ASP N 1 1
2 3136 1 1 88 ASP O O -5.147 14.871 0.565 1.00 . A A . 88 ASP O 1 1
2 3137 1 1 88 ASP OD1 O -3.998 17.002 3.186 1.00 . A A . 88 ASP OD1 1 1
2 3138 1 1 88 ASP OD2 O -4.330 18.087 1.305 1.00 . A A . 88 ASP OD2 1 1
2 3139 1 1 89 GLY C C -5.803 12.077 -0.867 1.00 . A A . 89 GLY C 1 1
2 3140 1 1 89 GLY CA C -5.532 12.051 0.644 1.00 . A A . 89 GLY CA 1 1
2 3141 1 1 89 GLY H H -3.630 12.314 1.551 1.00 . A A . 89 GLY H 1 1
2 3142 1 1 89 GLY HA2 H -5.362 11.011 0.922 1.00 . A A . 89 GLY HA2 1 1
2 3143 1 1 89 GLY HA3 H -6.432 12.387 1.155 1.00 . A A . 89 GLY HA3 1 1
2 3144 1 1 89 GLY N N -4.370 12.830 1.098 1.00 . A A . 89 GLY N 1 1
2 3145 1 1 89 GLY O O -6.855 11.609 -1.301 1.00 . A A . 89 GLY O 1 1
2 3146 1 1 90 GLN C C -3.941 11.816 -3.801 1.00 . A A . 90 GLN C 1 1
2 3147 1 1 90 GLN CA C -4.992 12.723 -3.134 1.00 . A A . 90 GLN CA 1 1
2 3148 1 1 90 GLN CB C -4.832 14.197 -3.540 1.00 . A A . 90 GLN CB 1 1
2 3149 1 1 90 GLN CD C -5.625 16.503 -2.823 1.00 . A A . 90 GLN CD 1 1
2 3150 1 1 90 GLN CG C -6.028 15.055 -3.087 1.00 . A A . 90 GLN CG 1 1
2 3151 1 1 90 GLN H H -4.051 13.006 -1.251 1.00 . A A . 90 GLN H 1 1
2 3152 1 1 90 GLN HA H -5.983 12.396 -3.449 1.00 . A A . 90 GLN HA 1 1
2 3153 1 1 90 GLN HB2 H -3.913 14.585 -3.100 1.00 . A A . 90 GLN HB2 1 1
2 3154 1 1 90 GLN HB3 H -4.742 14.270 -4.625 1.00 . A A . 90 GLN HB3 1 1
2 3155 1 1 90 GLN HE21 H -5.235 16.132 -0.867 1.00 . A A . 90 GLN HE21 1 1
2 3156 1 1 90 GLN HE22 H -4.982 17.783 -1.409 1.00 . A A . 90 GLN HE22 1 1
2 3157 1 1 90 GLN HG2 H -6.804 15.026 -3.853 1.00 . A A . 90 GLN HG2 1 1
2 3158 1 1 90 GLN HG3 H -6.460 14.656 -2.169 1.00 . A A . 90 GLN HG3 1 1
2 3159 1 1 90 GLN N N -4.886 12.618 -1.673 1.00 . A A . 90 GLN N 1 1
2 3160 1 1 90 GLN NE2 N -5.244 16.831 -1.606 1.00 . A A . 90 GLN NE2 1 1
2 3161 1 1 90 GLN O O -2.820 11.724 -3.291 1.00 . A A . 90 GLN O 1 1
2 3162 1 1 90 GLN OE1 O -5.638 17.358 -3.701 1.00 . A A . 90 GLN OE1 1 1
2 3163 1 1 91 PRO C C -2.124 10.715 -6.108 1.00 . A A . 91 PRO C 1 1
2 3164 1 1 91 PRO CA C -3.376 10.093 -5.470 1.00 . A A . 91 PRO CA 1 1
2 3165 1 1 91 PRO CB C -4.229 9.316 -6.478 1.00 . A A . 91 PRO CB 1 1
2 3166 1 1 91 PRO CD C -5.529 11.132 -5.620 1.00 . A A . 91 PRO CD 1 1
2 3167 1 1 91 PRO CG C -5.290 10.333 -6.901 1.00 . A A . 91 PRO CG 1 1
2 3168 1 1 91 PRO HA H -3.059 9.403 -4.687 1.00 . A A . 91 PRO HA 1 1
2 3169 1 1 91 PRO HB2 H -3.646 8.960 -7.329 1.00 . A A . 91 PRO HB2 1 1
2 3170 1 1 91 PRO HB3 H -4.712 8.477 -5.973 1.00 . A A . 91 PRO HB3 1 1
2 3171 1 1 91 PRO HD2 H -5.825 12.154 -5.864 1.00 . A A . 91 PRO HD2 1 1
2 3172 1 1 91 PRO HD3 H -6.302 10.645 -5.023 1.00 . A A . 91 PRO HD3 1 1
2 3173 1 1 91 PRO HG2 H -4.885 10.989 -7.673 1.00 . A A . 91 PRO HG2 1 1
2 3174 1 1 91 PRO HG3 H -6.202 9.847 -7.249 1.00 . A A . 91 PRO HG3 1 1
2 3175 1 1 91 PRO N N -4.266 11.102 -4.896 1.00 . A A . 91 PRO N 1 1
2 3176 1 1 91 PRO O O -2.189 11.750 -6.777 1.00 . A A . 91 PRO O 1 1
2 3177 1 1 92 VAL C C 0.966 9.497 -7.348 1.00 . A A . 92 VAL C 1 1
2 3178 1 1 92 VAL CA C 0.355 10.490 -6.354 1.00 . A A . 92 VAL CA 1 1
2 3179 1 1 92 VAL CB C 1.282 10.708 -5.135 1.00 . A A . 92 VAL CB 1 1
2 3180 1 1 92 VAL CG1 C 2.715 11.078 -5.543 1.00 . A A . 92 VAL CG1 1 1
2 3181 1 1 92 VAL CG2 C 0.765 11.843 -4.256 1.00 . A A . 92 VAL CG2 1 1
2 3182 1 1 92 VAL H H -1.027 9.228 -5.319 1.00 . A A . 92 VAL H 1 1
2 3183 1 1 92 VAL HA H 0.272 11.444 -6.875 1.00 . A A . 92 VAL HA 1 1
2 3184 1 1 92 VAL HB H 1.324 9.795 -4.540 1.00 . A A . 92 VAL HB 1 1
2 3185 1 1 92 VAL HG11 H 3.190 10.248 -6.064 1.00 . A A . 92 VAL HG11 1 1
2 3186 1 1 92 VAL HG12 H 2.705 11.954 -6.194 1.00 . A A . 92 VAL HG12 1 1
2 3187 1 1 92 VAL HG13 H 3.308 11.300 -4.657 1.00 . A A . 92 VAL HG13 1 1
2 3188 1 1 92 VAL HG21 H 0.705 12.769 -4.828 1.00 . A A . 92 VAL HG21 1 1
2 3189 1 1 92 VAL HG22 H -0.220 11.598 -3.867 1.00 . A A . 92 VAL HG22 1 1
2 3190 1 1 92 VAL HG23 H 1.451 11.973 -3.424 1.00 . A A . 92 VAL HG23 1 1
2 3191 1 1 92 VAL N N -0.982 10.054 -5.908 1.00 . A A . 92 VAL N 1 1
2 3192 1 1 92 VAL O O 1.480 9.916 -8.388 1.00 . A A . 92 VAL O 1 1
2 3193 1 1 93 LYS C C 0.848 5.772 -7.666 1.00 . A A . 93 LYS C 1 1
2 3194 1 1 93 LYS CA C 1.542 7.125 -7.856 1.00 . A A . 93 LYS CA 1 1
2 3195 1 1 93 LYS CB C 3.029 7.048 -7.458 1.00 . A A . 93 LYS CB 1 1
2 3196 1 1 93 LYS CD C 5.377 6.283 -8.124 1.00 . A A . 93 LYS CD 1 1
2 3197 1 1 93 LYS CE C 5.888 7.685 -8.484 1.00 . A A . 93 LYS CE 1 1
2 3198 1 1 93 LYS CG C 3.869 6.153 -8.386 1.00 . A A . 93 LYS CG 1 1
2 3199 1 1 93 LYS H H 0.444 7.916 -6.193 1.00 . A A . 93 LYS H 1 1
2 3200 1 1 93 LYS HA H 1.470 7.393 -8.912 1.00 . A A . 93 LYS HA 1 1
2 3201 1 1 93 LYS HB2 H 3.432 8.060 -7.486 1.00 . A A . 93 LYS HB2 1 1
2 3202 1 1 93 LYS HB3 H 3.118 6.682 -6.433 1.00 . A A . 93 LYS HB3 1 1
2 3203 1 1 93 LYS HD2 H 5.584 6.068 -7.074 1.00 . A A . 93 LYS HD2 1 1
2 3204 1 1 93 LYS HD3 H 5.896 5.544 -8.737 1.00 . A A . 93 LYS HD3 1 1
2 3205 1 1 93 LYS HE2 H 5.636 7.899 -9.526 1.00 . A A . 93 LYS HE2 1 1
2 3206 1 1 93 LYS HE3 H 5.386 8.425 -7.855 1.00 . A A . 93 LYS HE3 1 1
2 3207 1 1 93 LYS HG2 H 3.586 5.112 -8.232 1.00 . A A . 93 LYS HG2 1 1
2 3208 1 1 93 LYS HG3 H 3.669 6.416 -9.426 1.00 . A A . 93 LYS HG3 1 1
2 3209 1 1 93 LYS HZ1 H 7.659 8.752 -8.461 1.00 . A A . 93 LYS HZ1 1 1
2 3210 1 1 93 LYS HZ2 H 7.842 7.155 -8.917 1.00 . A A . 93 LYS HZ2 1 1
2 3211 1 1 93 LYS HZ3 H 7.607 7.550 -7.341 1.00 . A A . 93 LYS HZ3 1 1
2 3212 1 1 93 LYS N N 0.911 8.190 -7.050 1.00 . A A . 93 LYS N 1 1
2 3213 1 1 93 LYS NZ N 7.348 7.795 -8.292 1.00 . A A . 93 LYS NZ 1 1
2 3214 1 1 93 LYS O O 0.348 5.494 -6.579 1.00 . A A . 93 LYS O 1 1
2 3215 1 1 94 ARG C C 1.572 2.590 -9.244 1.00 . A A . 94 ARG C 1 1
2 3216 1 1 94 ARG CA C 0.496 3.489 -8.617 1.00 . A A . 94 ARG CA 1 1
2 3217 1 1 94 ARG CB C -0.896 3.275 -9.238 1.00 . A A . 94 ARG CB 1 1
2 3218 1 1 94 ARG CD C -2.878 1.687 -9.480 1.00 . A A . 94 ARG CD 1 1
2 3219 1 1 94 ARG CG C -1.476 1.892 -8.891 1.00 . A A . 94 ARG CG 1 1
2 3220 1 1 94 ARG CZ C -2.618 0.566 -11.717 1.00 . A A . 94 ARG CZ 1 1
2 3221 1 1 94 ARG H H 1.290 5.240 -9.551 1.00 . A A . 94 ARG H 1 1
2 3222 1 1 94 ARG HA H 0.432 3.219 -7.564 1.00 . A A . 94 ARG HA 1 1
2 3223 1 1 94 ARG HB2 H -1.576 4.037 -8.852 1.00 . A A . 94 ARG HB2 1 1
2 3224 1 1 94 ARG HB3 H -0.828 3.390 -10.321 1.00 . A A . 94 ARG HB3 1 1
2 3225 1 1 94 ARG HD2 H -3.301 0.771 -9.070 1.00 . A A . 94 ARG HD2 1 1
2 3226 1 1 94 ARG HD3 H -3.520 2.510 -9.159 1.00 . A A . 94 ARG HD3 1 1
2 3227 1 1 94 ARG HE H -3.105 2.469 -11.445 1.00 . A A . 94 ARG HE 1 1
2 3228 1 1 94 ARG HG2 H -0.819 1.107 -9.263 1.00 . A A . 94 ARG HG2 1 1
2 3229 1 1 94 ARG HG3 H -1.545 1.802 -7.807 1.00 . A A . 94 ARG HG3 1 1
2 3230 1 1 94 ARG HH11 H -2.252 -0.721 -10.231 1.00 . A A . 94 ARG HH11 1 1
2 3231 1 1 94 ARG HH12 H -2.148 -1.383 -11.836 1.00 . A A . 94 ARG HH12 1 1
2 3232 1 1 94 ARG HH21 H -2.909 1.550 -13.443 1.00 . A A . 94 ARG HH21 1 1
2 3233 1 1 94 ARG HH22 H -2.483 -0.127 -13.598 1.00 . A A . 94 ARG HH22 1 1
2 3234 1 1 94 ARG N N 0.868 4.916 -8.694 1.00 . A A . 94 ARG N 1 1
2 3235 1 1 94 ARG NE N -2.868 1.619 -10.956 1.00 . A A . 94 ARG NE 1 1
2 3236 1 1 94 ARG NH1 N -2.308 -0.601 -11.225 1.00 . A A . 94 ARG NH1 1 1
2 3237 1 1 94 ARG NH2 N -2.674 0.670 -13.013 1.00 . A A . 94 ARG NH2 1 1
2 3238 1 1 94 ARG O O 2.132 2.924 -10.288 1.00 . A A . 94 ARG O 1 1
2 3239 1 1 95 ILE C C 2.168 -0.949 -8.889 1.00 . A A . 95 ILE C 1 1
2 3240 1 1 95 ILE CA C 2.842 0.435 -8.974 1.00 . A A . 95 ILE CA 1 1
2 3241 1 1 95 ILE CB C 4.083 0.522 -8.042 1.00 . A A . 95 ILE CB 1 1
2 3242 1 1 95 ILE CD1 C 5.771 2.103 -6.863 1.00 . A A . 95 ILE CD1 1 1
2 3243 1 1 95 ILE CG1 C 4.633 1.964 -7.884 1.00 . A A . 95 ILE CG1 1 1
2 3244 1 1 95 ILE CG2 C 5.194 -0.418 -8.539 1.00 . A A . 95 ILE CG2 1 1
2 3245 1 1 95 ILE H H 1.331 1.282 -7.744 1.00 . A A . 95 ILE H 1 1
2 3246 1 1 95 ILE HA H 3.165 0.602 -10.002 1.00 . A A . 95 ILE HA 1 1
2 3247 1 1 95 ILE HB H 3.782 0.181 -7.054 1.00 . A A . 95 ILE HB 1 1
2 3248 1 1 95 ILE HD11 H 5.491 1.624 -5.925 1.00 . A A . 95 ILE HD11 1 1
2 3249 1 1 95 ILE HD12 H 6.689 1.657 -7.245 1.00 . A A . 95 ILE HD12 1 1
2 3250 1 1 95 ILE HD13 H 5.953 3.161 -6.673 1.00 . A A . 95 ILE HD13 1 1
2 3251 1 1 95 ILE HG12 H 4.973 2.335 -8.851 1.00 . A A . 95 ILE HG12 1 1
2 3252 1 1 95 ILE HG13 H 3.836 2.618 -7.531 1.00 . A A . 95 ILE HG13 1 1
2 3253 1 1 95 ILE HG21 H 5.537 -0.100 -9.526 1.00 . A A . 95 ILE HG21 1 1
2 3254 1 1 95 ILE HG22 H 6.035 -0.408 -7.846 1.00 . A A . 95 ILE HG22 1 1
2 3255 1 1 95 ILE HG23 H 4.835 -1.446 -8.587 1.00 . A A . 95 ILE HG23 1 1
2 3256 1 1 95 ILE N N 1.850 1.458 -8.599 1.00 . A A . 95 ILE N 1 1
2 3257 1 1 95 ILE O O 1.370 -1.179 -7.984 1.00 . A A . 95 ILE O 1 1
2 3258 1 1 96 VAL C C 3.029 -4.313 -10.009 1.00 . A A . 96 VAL C 1 1
2 3259 1 1 96 VAL CA C 1.932 -3.264 -9.786 1.00 . A A . 96 VAL CA 1 1
2 3260 1 1 96 VAL CB C 0.719 -3.411 -10.737 1.00 . A A . 96 VAL CB 1 1
2 3261 1 1 96 VAL CG1 C 1.012 -2.921 -12.162 1.00 . A A . 96 VAL CG1 1 1
2 3262 1 1 96 VAL CG2 C 0.158 -4.836 -10.835 1.00 . A A . 96 VAL CG2 1 1
2 3263 1 1 96 VAL H H 3.142 -1.653 -10.517 1.00 . A A . 96 VAL H 1 1
2 3264 1 1 96 VAL HA H 1.547 -3.461 -8.788 1.00 . A A . 96 VAL HA 1 1
2 3265 1 1 96 VAL HB H -0.086 -2.802 -10.322 1.00 . A A . 96 VAL HB 1 1
2 3266 1 1 96 VAL HG11 H 1.844 -3.483 -12.589 1.00 . A A . 96 VAL HG11 1 1
2 3267 1 1 96 VAL HG12 H 0.132 -3.058 -12.790 1.00 . A A . 96 VAL HG12 1 1
2 3268 1 1 96 VAL HG13 H 1.261 -1.860 -12.154 1.00 . A A . 96 VAL HG13 1 1
2 3269 1 1 96 VAL HG21 H -0.770 -4.823 -11.407 1.00 . A A . 96 VAL HG21 1 1
2 3270 1 1 96 VAL HG22 H 0.866 -5.499 -11.333 1.00 . A A . 96 VAL HG22 1 1
2 3271 1 1 96 VAL HG23 H -0.067 -5.215 -9.840 1.00 . A A . 96 VAL HG23 1 1
2 3272 1 1 96 VAL N N 2.473 -1.883 -9.795 1.00 . A A . 96 VAL N 1 1
2 3273 1 1 96 VAL O O 4.033 -4.055 -10.683 1.00 . A A . 96 VAL O 1 1
2 3274 1 1 97 GLY C C 4.946 -6.393 -8.365 1.00 . A A . 97 GLY C 1 1
2 3275 1 1 97 GLY CA C 3.822 -6.592 -9.388 1.00 . A A . 97 GLY CA 1 1
2 3276 1 1 97 GLY H H 2.030 -5.588 -8.817 1.00 . A A . 97 GLY H 1 1
2 3277 1 1 97 GLY HA2 H 3.294 -7.516 -9.149 1.00 . A A . 97 GLY HA2 1 1
2 3278 1 1 97 GLY HA3 H 4.267 -6.708 -10.377 1.00 . A A . 97 GLY HA3 1 1
2 3279 1 1 97 GLY N N 2.857 -5.488 -9.399 1.00 . A A . 97 GLY N 1 1
2 3280 1 1 97 GLY O O 5.189 -5.277 -7.898 1.00 . A A . 97 GLY O 1 1
2 3281 1 1 98 ALA C C 7.872 -6.502 -7.363 1.00 . A A . 98 ALA C 1 1
2 3282 1 1 98 ALA CA C 6.706 -7.447 -7.001 1.00 . A A . 98 ALA CA 1 1
2 3283 1 1 98 ALA CB C 7.197 -8.876 -6.738 1.00 . A A . 98 ALA CB 1 1
2 3284 1 1 98 ALA H H 5.437 -8.356 -8.458 1.00 . A A . 98 ALA H 1 1
2 3285 1 1 98 ALA HA H 6.262 -7.075 -6.077 1.00 . A A . 98 ALA HA 1 1
2 3286 1 1 98 ALA HB1 H 6.372 -9.490 -6.382 1.00 . A A . 98 ALA HB1 1 1
2 3287 1 1 98 ALA HB2 H 7.605 -9.309 -7.654 1.00 . A A . 98 ALA HB2 1 1
2 3288 1 1 98 ALA HB3 H 7.974 -8.866 -5.973 1.00 . A A . 98 ALA HB3 1 1
2 3289 1 1 98 ALA N N 5.647 -7.474 -8.014 1.00 . A A . 98 ALA N 1 1
2 3290 1 1 98 ALA O O 8.156 -6.249 -8.540 1.00 . A A . 98 ALA O 1 1
2 3291 1 1 99 LYS C C 10.764 -5.483 -5.386 1.00 . A A . 99 LYS C 1 1
2 3292 1 1 99 LYS CA C 9.702 -5.073 -6.411 1.00 . A A . 99 LYS CA 1 1
2 3293 1 1 99 LYS CB C 9.263 -3.613 -6.156 1.00 . A A . 99 LYS CB 1 1
2 3294 1 1 99 LYS CD C 8.791 -2.845 -8.546 1.00 . A A . 99 LYS CD 1 1
2 3295 1 1 99 LYS CE C 7.700 -2.657 -9.607 1.00 . A A . 99 LYS CE 1 1
2 3296 1 1 99 LYS CG C 8.224 -3.039 -7.132 1.00 . A A . 99 LYS CG 1 1
2 3297 1 1 99 LYS H H 8.250 -6.254 -5.402 1.00 . A A . 99 LYS H 1 1
2 3298 1 1 99 LYS HA H 10.161 -5.155 -7.397 1.00 . A A . 99 LYS HA 1 1
2 3299 1 1 99 LYS HB2 H 8.826 -3.563 -5.160 1.00 . A A . 99 LYS HB2 1 1
2 3300 1 1 99 LYS HB3 H 10.143 -2.967 -6.170 1.00 . A A . 99 LYS HB3 1 1
2 3301 1 1 99 LYS HD2 H 9.434 -1.963 -8.543 1.00 . A A . 99 LYS HD2 1 1
2 3302 1 1 99 LYS HD3 H 9.409 -3.693 -8.827 1.00 . A A . 99 LYS HD3 1 1
2 3303 1 1 99 LYS HE2 H 7.089 -1.793 -9.340 1.00 . A A . 99 LYS HE2 1 1
2 3304 1 1 99 LYS HE3 H 8.196 -2.431 -10.553 1.00 . A A . 99 LYS HE3 1 1
2 3305 1 1 99 LYS HG2 H 7.356 -3.696 -7.150 1.00 . A A . 99 LYS HG2 1 1
2 3306 1 1 99 LYS HG3 H 7.891 -2.070 -6.758 1.00 . A A . 99 LYS HG3 1 1
2 3307 1 1 99 LYS HZ1 H 7.414 -4.683 -9.976 1.00 . A A . 99 LYS HZ1 1 1
2 3308 1 1 99 LYS HZ2 H 6.157 -3.753 -10.500 1.00 . A A . 99 LYS HZ2 1 1
2 3309 1 1 99 LYS HZ3 H 6.336 -4.081 -8.916 1.00 . A A . 99 LYS HZ3 1 1
2 3310 1 1 99 LYS N N 8.537 -5.973 -6.331 1.00 . A A . 99 LYS N 1 1
2 3311 1 1 99 LYS NZ N 6.850 -3.867 -9.767 1.00 . A A . 99 LYS NZ 1 1
2 3312 1 1 99 LYS O O 10.423 -6.020 -4.332 1.00 . A A . 99 LYS O 1 1
2 3313 1 1 100 GLY C C 13.143 -3.732 -4.017 1.00 . A A . 100 GLY C 1 1
2 3314 1 1 100 GLY CA C 13.088 -5.121 -4.654 1.00 . A A . 100 GLY CA 1 1
2 3315 1 1 100 GLY H H 12.230 -4.694 -6.528 1.00 . A A . 100 GLY H 1 1
2 3316 1 1 100 GLY HA2 H 12.914 -5.868 -3.878 1.00 . A A . 100 GLY HA2 1 1
2 3317 1 1 100 GLY HA3 H 14.053 -5.331 -5.116 1.00 . A A . 100 GLY HA3 1 1
2 3318 1 1 100 GLY N N 12.032 -5.175 -5.664 1.00 . A A . 100 GLY N 1 1
2 3319 1 1 100 GLY O O 12.637 -2.758 -4.586 1.00 . A A . 100 GLY O 1 1
2 3320 1 1 101 LYS C C 14.508 -1.213 -2.895 1.00 . A A . 101 LYS C 1 1
2 3321 1 1 101 LYS CA C 13.893 -2.348 -2.102 1.00 . A A . 101 LYS CA 1 1
2 3322 1 1 101 LYS CB C 14.690 -2.572 -0.812 1.00 . A A . 101 LYS CB 1 1
2 3323 1 1 101 LYS CD C 15.165 -1.715 1.502 1.00 . A A . 101 LYS CD 1 1
2 3324 1 1 101 LYS CE C 14.765 -0.708 2.583 1.00 . A A . 101 LYS CE 1 1
2 3325 1 1 101 LYS CG C 14.390 -1.464 0.213 1.00 . A A . 101 LYS CG 1 1
2 3326 1 1 101 LYS H H 14.118 -4.465 -2.413 1.00 . A A . 101 LYS H 1 1
2 3327 1 1 101 LYS HA H 12.895 -1.995 -1.855 1.00 . A A . 101 LYS HA 1 1
2 3328 1 1 101 LYS HB2 H 14.417 -3.538 -0.397 1.00 . A A . 101 LYS HB2 1 1
2 3329 1 1 101 LYS HB3 H 15.759 -2.594 -1.034 1.00 . A A . 101 LYS HB3 1 1
2 3330 1 1 101 LYS HD2 H 14.953 -2.724 1.860 1.00 . A A . 101 LYS HD2 1 1
2 3331 1 1 101 LYS HD3 H 16.234 -1.630 1.296 1.00 . A A . 101 LYS HD3 1 1
2 3332 1 1 101 LYS HE2 H 14.902 0.317 2.213 1.00 . A A . 101 LYS HE2 1 1
2 3333 1 1 101 LYS HE3 H 13.699 -0.838 2.803 1.00 . A A . 101 LYS HE3 1 1
2 3334 1 1 101 LYS HG2 H 14.682 -0.492 -0.186 1.00 . A A . 101 LYS HG2 1 1
2 3335 1 1 101 LYS HG3 H 13.322 -1.447 0.434 1.00 . A A . 101 LYS HG3 1 1
2 3336 1 1 101 LYS HZ1 H 15.356 -0.335 4.571 1.00 . A A . 101 LYS HZ1 1 1
2 3337 1 1 101 LYS HZ2 H 16.571 -0.812 3.602 1.00 . A A . 101 LYS HZ2 1 1
2 3338 1 1 101 LYS HZ3 H 15.481 -1.911 4.120 1.00 . A A . 101 LYS HZ3 1 1
2 3339 1 1 101 LYS N N 13.780 -3.616 -2.848 1.00 . A A . 101 LYS N 1 1
2 3340 1 1 101 LYS NZ N 15.590 -0.950 3.790 1.00 . A A . 101 LYS NZ 1 1
2 3341 1 1 101 LYS O O 14.085 -0.077 -2.732 1.00 . A A . 101 LYS O 1 1
2 3342 1 1 102 ALA C C 15.072 0.196 -5.533 1.00 . A A . 102 ALA C 1 1
2 3343 1 1 102 ALA CA C 16.086 -0.465 -4.581 1.00 . A A . 102 ALA CA 1 1
2 3344 1 1 102 ALA CB C 17.294 -1.058 -5.315 1.00 . A A . 102 ALA CB 1 1
2 3345 1 1 102 ALA H H 15.706 -2.481 -3.877 1.00 . A A . 102 ALA H 1 1
2 3346 1 1 102 ALA HA H 16.432 0.317 -3.898 1.00 . A A . 102 ALA HA 1 1
2 3347 1 1 102 ALA HB1 H 17.791 -0.276 -5.891 1.00 . A A . 102 ALA HB1 1 1
2 3348 1 1 102 ALA HB2 H 18.003 -1.466 -4.593 1.00 . A A . 102 ALA HB2 1 1
2 3349 1 1 102 ALA HB3 H 16.975 -1.851 -5.994 1.00 . A A . 102 ALA HB3 1 1
2 3350 1 1 102 ALA N N 15.453 -1.508 -3.777 1.00 . A A . 102 ALA N 1 1
2 3351 1 1 102 ALA O O 14.950 1.419 -5.551 1.00 . A A . 102 ALA O 1 1
2 3352 1 1 103 ALA C C 12.059 0.536 -6.406 1.00 . A A . 103 ALA C 1 1
2 3353 1 1 103 ALA CA C 13.256 -0.069 -7.162 1.00 . A A . 103 ALA CA 1 1
2 3354 1 1 103 ALA CB C 12.824 -1.188 -8.119 1.00 . A A . 103 ALA CB 1 1
2 3355 1 1 103 ALA H H 14.372 -1.597 -6.169 1.00 . A A . 103 ALA H 1 1
2 3356 1 1 103 ALA HA H 13.704 0.740 -7.750 1.00 . A A . 103 ALA HA 1 1
2 3357 1 1 103 ALA HB1 H 12.092 -0.800 -8.828 1.00 . A A . 103 ALA HB1 1 1
2 3358 1 1 103 ALA HB2 H 13.689 -1.555 -8.674 1.00 . A A . 103 ALA HB2 1 1
2 3359 1 1 103 ALA HB3 H 12.378 -2.012 -7.561 1.00 . A A . 103 ALA HB3 1 1
2 3360 1 1 103 ALA N N 14.275 -0.596 -6.257 1.00 . A A . 103 ALA N 1 1
2 3361 1 1 103 ALA O O 11.652 1.661 -6.724 1.00 . A A . 103 ALA O 1 1
2 3362 1 1 104 LEU C C 10.784 1.660 -3.878 1.00 . A A . 104 LEU C 1 1
2 3363 1 1 104 LEU CA C 10.385 0.386 -4.635 1.00 . A A . 104 LEU CA 1 1
2 3364 1 1 104 LEU CB C 9.775 -0.689 -3.715 1.00 . A A . 104 LEU CB 1 1
2 3365 1 1 104 LEU CD1 C 7.446 0.389 -3.871 1.00 . A A . 104 LEU CD1 1 1
2 3366 1 1 104 LEU CD2 C 7.856 -1.426 -2.258 1.00 . A A . 104 LEU CD2 1 1
2 3367 1 1 104 LEU CG C 8.506 -0.236 -2.960 1.00 . A A . 104 LEU CG 1 1
2 3368 1 1 104 LEU H H 11.894 -1.063 -5.107 1.00 . A A . 104 LEU H 1 1
2 3369 1 1 104 LEU HA H 9.631 0.657 -5.378 1.00 . A A . 104 LEU HA 1 1
2 3370 1 1 104 LEU HB2 H 9.519 -1.550 -4.326 1.00 . A A . 104 LEU HB2 1 1
2 3371 1 1 104 LEU HB3 H 10.523 -1.003 -2.986 1.00 . A A . 104 LEU HB3 1 1
2 3372 1 1 104 LEU HD11 H 6.559 0.631 -3.287 1.00 . A A . 104 LEU HD11 1 1
2 3373 1 1 104 LEU HD12 H 7.182 -0.303 -4.671 1.00 . A A . 104 LEU HD12 1 1
2 3374 1 1 104 LEU HD13 H 7.810 1.319 -4.302 1.00 . A A . 104 LEU HD13 1 1
2 3375 1 1 104 LEU HD21 H 7.007 -1.080 -1.671 1.00 . A A . 104 LEU HD21 1 1
2 3376 1 1 104 LEU HD22 H 8.568 -1.900 -1.589 1.00 . A A . 104 LEU HD22 1 1
2 3377 1 1 104 LEU HD23 H 7.515 -2.156 -2.992 1.00 . A A . 104 LEU HD23 1 1
2 3378 1 1 104 LEU HG H 8.790 0.499 -2.212 1.00 . A A . 104 LEU HG 1 1
2 3379 1 1 104 LEU N N 11.524 -0.151 -5.379 1.00 . A A . 104 LEU N 1 1
2 3380 1 1 104 LEU O O 10.086 2.667 -3.978 1.00 . A A . 104 LEU O 1 1
2 3381 1 1 105 LEU C C 12.855 3.961 -3.530 1.00 . A A . 105 LEU C 1 1
2 3382 1 1 105 LEU CA C 12.413 2.887 -2.541 1.00 . A A . 105 LEU CA 1 1
2 3383 1 1 105 LEU CB C 13.484 2.640 -1.462 1.00 . A A . 105 LEU CB 1 1
2 3384 1 1 105 LEU CD1 C 12.490 4.465 0.112 1.00 . A A . 105 LEU CD1 1 1
2 3385 1 1 105 LEU CD2 C 14.676 3.455 0.589 1.00 . A A . 105 LEU CD2 1 1
2 3386 1 1 105 LEU CG C 13.742 3.871 -0.545 1.00 . A A . 105 LEU CG 1 1
2 3387 1 1 105 LEU H H 12.520 0.843 -3.164 1.00 . A A . 105 LEU H 1 1
2 3388 1 1 105 LEU HA H 11.544 3.289 -2.026 1.00 . A A . 105 LEU HA 1 1
2 3389 1 1 105 LEU HB2 H 13.190 1.783 -0.858 1.00 . A A . 105 LEU HB2 1 1
2 3390 1 1 105 LEU HB3 H 14.423 2.384 -1.955 1.00 . A A . 105 LEU HB3 1 1
2 3391 1 1 105 LEU HD11 H 11.861 4.938 -0.639 1.00 . A A . 105 LEU HD11 1 1
2 3392 1 1 105 LEU HD12 H 12.781 5.241 0.818 1.00 . A A . 105 LEU HD12 1 1
2 3393 1 1 105 LEU HD13 H 11.928 3.687 0.628 1.00 . A A . 105 LEU HD13 1 1
2 3394 1 1 105 LEU HD21 H 15.574 2.997 0.175 1.00 . A A . 105 LEU HD21 1 1
2 3395 1 1 105 LEU HD22 H 14.178 2.741 1.245 1.00 . A A . 105 LEU HD22 1 1
2 3396 1 1 105 LEU HD23 H 14.965 4.338 1.161 1.00 . A A . 105 LEU HD23 1 1
2 3397 1 1 105 LEU HG H 14.243 4.647 -1.116 1.00 . A A . 105 LEU HG 1 1
2 3398 1 1 105 LEU N N 11.939 1.673 -3.200 1.00 . A A . 105 LEU N 1 1
2 3399 1 1 105 LEU O O 12.754 5.106 -3.146 1.00 . A A . 105 LEU O 1 1
2 3400 1 1 106 ARG C C 12.122 5.476 -6.108 1.00 . A A . 106 ARG C 1 1
2 3401 1 1 106 ARG CA C 13.456 4.803 -5.759 1.00 . A A . 106 ARG CA 1 1
2 3402 1 1 106 ARG CB C 14.191 4.286 -7.011 1.00 . A A . 106 ARG CB 1 1
2 3403 1 1 106 ARG CD C 16.394 5.537 -6.879 1.00 . A A . 106 ARG CD 1 1
2 3404 1 1 106 ARG CG C 15.707 4.171 -6.774 1.00 . A A . 106 ARG CG 1 1
2 3405 1 1 106 ARG CZ C 18.336 6.552 -5.673 1.00 . A A . 106 ARG CZ 1 1
2 3406 1 1 106 ARG H H 13.474 2.747 -5.052 1.00 . A A . 106 ARG H 1 1
2 3407 1 1 106 ARG HA H 14.059 5.584 -5.297 1.00 . A A . 106 ARG HA 1 1
2 3408 1 1 106 ARG HB2 H 13.794 3.309 -7.288 1.00 . A A . 106 ARG HB2 1 1
2 3409 1 1 106 ARG HB3 H 14.018 4.963 -7.850 1.00 . A A . 106 ARG HB3 1 1
2 3410 1 1 106 ARG HD2 H 16.483 5.795 -7.935 1.00 . A A . 106 ARG HD2 1 1
2 3411 1 1 106 ARG HD3 H 15.763 6.280 -6.392 1.00 . A A . 106 ARG HD3 1 1
2 3412 1 1 106 ARG HE H 18.201 4.638 -6.191 1.00 . A A . 106 ARG HE 1 1
2 3413 1 1 106 ARG HG2 H 15.888 3.755 -5.783 1.00 . A A . 106 ARG HG2 1 1
2 3414 1 1 106 ARG HG3 H 16.141 3.501 -7.517 1.00 . A A . 106 ARG HG3 1 1
2 3415 1 1 106 ARG HH11 H 17.009 7.943 -6.220 1.00 . A A . 106 ARG HH11 1 1
2 3416 1 1 106 ARG HH12 H 18.376 8.527 -5.287 1.00 . A A . 106 ARG HH12 1 1
2 3417 1 1 106 ARG HH21 H 19.889 5.485 -4.973 1.00 . A A . 106 ARG HH21 1 1
2 3418 1 1 106 ARG HH22 H 19.864 7.186 -4.541 1.00 . A A . 106 ARG HH22 1 1
2 3419 1 1 106 ARG N N 13.275 3.706 -4.776 1.00 . A A . 106 ARG N 1 1
2 3420 1 1 106 ARG NE N 17.726 5.525 -6.242 1.00 . A A . 106 ARG NE 1 1
2 3421 1 1 106 ARG NH1 N 17.853 7.759 -5.711 1.00 . A A . 106 ARG NH1 1 1
2 3422 1 1 106 ARG NH2 N 19.458 6.390 -5.040 1.00 . A A . 106 ARG NH2 1 1
2 3423 1 1 106 ARG O O 11.969 6.701 -5.975 1.00 . A A . 106 ARG O 1 1
2 3424 1 1 107 GLU C C 9.093 5.860 -5.604 1.00 . A A . 107 GLU C 1 1
2 3425 1 1 107 GLU CA C 9.783 5.156 -6.785 1.00 . A A . 107 GLU CA 1 1
2 3426 1 1 107 GLU CB C 8.908 4.028 -7.345 1.00 . A A . 107 GLU CB 1 1
2 3427 1 1 107 GLU CD C 9.283 4.692 -9.828 1.00 . A A . 107 GLU CD 1 1
2 3428 1 1 107 GLU CG C 9.338 3.582 -8.753 1.00 . A A . 107 GLU CG 1 1
2 3429 1 1 107 GLU H H 11.313 3.661 -6.514 1.00 . A A . 107 GLU H 1 1
2 3430 1 1 107 GLU HA H 9.885 5.907 -7.564 1.00 . A A . 107 GLU HA 1 1
2 3431 1 1 107 GLU HB2 H 8.943 3.172 -6.669 1.00 . A A . 107 GLU HB2 1 1
2 3432 1 1 107 GLU HB3 H 7.875 4.371 -7.395 1.00 . A A . 107 GLU HB3 1 1
2 3433 1 1 107 GLU HG2 H 10.350 3.173 -8.699 1.00 . A A . 107 GLU HG2 1 1
2 3434 1 1 107 GLU HG3 H 8.673 2.775 -9.055 1.00 . A A . 107 GLU HG3 1 1
2 3435 1 1 107 GLU N N 11.127 4.660 -6.459 1.00 . A A . 107 GLU N 1 1
2 3436 1 1 107 GLU O O 8.298 6.775 -5.828 1.00 . A A . 107 GLU O 1 1
2 3437 1 1 107 GLU OE1 O 8.573 5.712 -9.643 1.00 . A A . 107 GLU OE1 1 1
2 3438 1 1 107 GLU OE2 O 9.957 4.546 -10.876 1.00 . A A . 107 GLU OE2 1 1
2 3439 1 1 108 LEU C C 9.989 7.364 -2.773 1.00 . A A . 108 LEU C 1 1
2 3440 1 1 108 LEU CA C 9.032 6.227 -3.152 1.00 . A A . 108 LEU CA 1 1
2 3441 1 1 108 LEU CB C 8.902 5.244 -1.983 1.00 . A A . 108 LEU CB 1 1
2 3442 1 1 108 LEU CD1 C 7.980 3.130 -1.080 1.00 . A A . 108 LEU CD1 1 1
2 3443 1 1 108 LEU CD2 C 6.407 4.738 -2.151 1.00 . A A . 108 LEU CD2 1 1
2 3444 1 1 108 LEU CG C 7.824 4.168 -2.184 1.00 . A A . 108 LEU CG 1 1
2 3445 1 1 108 LEU H H 9.993 4.659 -4.253 1.00 . A A . 108 LEU H 1 1
2 3446 1 1 108 LEU HA H 8.060 6.690 -3.322 1.00 . A A . 108 LEU HA 1 1
2 3447 1 1 108 LEU HB2 H 9.866 4.760 -1.844 1.00 . A A . 108 LEU HB2 1 1
2 3448 1 1 108 LEU HB3 H 8.675 5.801 -1.073 1.00 . A A . 108 LEU HB3 1 1
2 3449 1 1 108 LEU HD11 H 9.003 2.757 -1.084 1.00 . A A . 108 LEU HD11 1 1
2 3450 1 1 108 LEU HD12 H 7.310 2.291 -1.260 1.00 . A A . 108 LEU HD12 1 1
2 3451 1 1 108 LEU HD13 H 7.763 3.576 -0.111 1.00 . A A . 108 LEU HD13 1 1
2 3452 1 1 108 LEU HD21 H 5.687 3.928 -2.258 1.00 . A A . 108 LEU HD21 1 1
2 3453 1 1 108 LEU HD22 H 6.268 5.424 -2.984 1.00 . A A . 108 LEU HD22 1 1
2 3454 1 1 108 LEU HD23 H 6.233 5.262 -1.211 1.00 . A A . 108 LEU HD23 1 1
2 3455 1 1 108 LEU HG H 7.972 3.680 -3.143 1.00 . A A . 108 LEU HG 1 1
2 3456 1 1 108 LEU N N 9.437 5.502 -4.362 1.00 . A A . 108 LEU N 1 1
2 3457 1 1 108 LEU O O 9.530 8.347 -2.207 1.00 . A A . 108 LEU O 1 1
2 3458 1 1 109 SER C C 11.927 9.625 -3.611 1.00 . A A . 109 SER C 1 1
2 3459 1 1 109 SER CA C 12.287 8.348 -2.851 1.00 . A A . 109 SER CA 1 1
2 3460 1 1 109 SER CB C 13.713 7.991 -3.289 1.00 . A A . 109 SER CB 1 1
2 3461 1 1 109 SER H H 11.597 6.430 -3.528 1.00 . A A . 109 SER H 1 1
2 3462 1 1 109 SER HA H 12.327 8.506 -1.774 1.00 . A A . 109 SER HA 1 1
2 3463 1 1 109 SER HB2 H 13.708 7.601 -4.306 1.00 . A A . 109 SER HB2 1 1
2 3464 1 1 109 SER HB3 H 14.327 8.894 -3.271 1.00 . A A . 109 SER HB3 1 1
2 3465 1 1 109 SER HG H 13.775 6.238 -2.524 1.00 . A A . 109 SER HG 1 1
2 3466 1 1 109 SER N N 11.281 7.292 -3.101 1.00 . A A . 109 SER N 1 1
2 3467 1 1 109 SER O O 12.227 10.731 -3.166 1.00 . A A . 109 SER O 1 1
2 3468 1 1 109 SER OG O 14.295 7.060 -2.410 1.00 . A A . 109 SER OG 1 1
2 3469 1 1 110 ASP C C 9.619 11.431 -4.503 1.00 . A A . 110 ASP C 1 1
2 3470 1 1 110 ASP CA C 10.519 10.559 -5.432 1.00 . A A . 110 ASP CA 1 1
2 3471 1 1 110 ASP CB C 9.694 9.899 -6.547 1.00 . A A . 110 ASP CB 1 1
2 3472 1 1 110 ASP CG C 9.120 10.862 -7.598 1.00 . A A . 110 ASP CG 1 1
2 3473 1 1 110 ASP H H 11.144 8.517 -5.110 1.00 . A A . 110 ASP H 1 1
2 3474 1 1 110 ASP HA H 11.267 11.212 -5.886 1.00 . A A . 110 ASP HA 1 1
2 3475 1 1 110 ASP HB2 H 10.323 9.176 -7.072 1.00 . A A . 110 ASP HB2 1 1
2 3476 1 1 110 ASP HB3 H 8.875 9.350 -6.081 1.00 . A A . 110 ASP HB3 1 1
2 3477 1 1 110 ASP N N 11.220 9.466 -4.737 1.00 . A A . 110 ASP N 1 1
2 3478 1 1 110 ASP O O 9.422 12.620 -4.761 1.00 . A A . 110 ASP O 1 1
2 3479 1 1 110 ASP OD1 O 9.744 11.904 -7.909 1.00 . A A . 110 ASP OD1 1 1
2 3480 1 1 110 ASP OD2 O 8.064 10.510 -8.174 1.00 . A A . 110 ASP OD2 1 1
2 3481 1 1 111 VAL C C 9.193 11.535 -0.963 1.00 . A A . 111 VAL C 1 1
2 3482 1 1 111 VAL CA C 8.386 11.513 -2.284 1.00 . A A . 111 VAL CA 1 1
2 3483 1 1 111 VAL CB C 7.024 10.797 -2.123 1.00 . A A . 111 VAL CB 1 1
2 3484 1 1 111 VAL CG1 C 6.239 11.183 -0.863 1.00 . A A . 111 VAL CG1 1 1
2 3485 1 1 111 VAL CG2 C 6.133 11.122 -3.332 1.00 . A A . 111 VAL CG2 1 1
2 3486 1 1 111 VAL H H 9.265 9.870 -3.282 1.00 . A A . 111 VAL H 1 1
2 3487 1 1 111 VAL HA H 8.190 12.554 -2.540 1.00 . A A . 111 VAL HA 1 1
2 3488 1 1 111 VAL HB H 7.194 9.719 -2.099 1.00 . A A . 111 VAL HB 1 1
2 3489 1 1 111 VAL HG11 H 6.770 10.836 0.023 1.00 . A A . 111 VAL HG11 1 1
2 3490 1 1 111 VAL HG12 H 6.115 12.265 -0.816 1.00 . A A . 111 VAL HG12 1 1
2 3491 1 1 111 VAL HG13 H 5.259 10.706 -0.873 1.00 . A A . 111 VAL HG13 1 1
2 3492 1 1 111 VAL HG21 H 5.155 10.660 -3.214 1.00 . A A . 111 VAL HG21 1 1
2 3493 1 1 111 VAL HG22 H 6.002 12.201 -3.423 1.00 . A A . 111 VAL HG22 1 1
2 3494 1 1 111 VAL HG23 H 6.583 10.738 -4.248 1.00 . A A . 111 VAL HG23 1 1
2 3495 1 1 111 VAL N N 9.120 10.864 -3.393 1.00 . A A . 111 VAL N 1 1
2 3496 1 1 111 VAL O O 8.953 12.395 -0.115 1.00 . A A . 111 VAL O 1 1
2 3497 1 1 112 VAL C C 12.512 10.863 0.022 1.00 . A A . 112 VAL C 1 1
2 3498 1 1 112 VAL CA C 11.060 10.479 0.379 1.00 . A A . 112 VAL CA 1 1
2 3499 1 1 112 VAL CB C 10.940 9.051 0.987 1.00 . A A . 112 VAL CB 1 1
2 3500 1 1 112 VAL CG1 C 11.658 8.993 2.342 1.00 . A A . 112 VAL CG1 1 1
2 3501 1 1 112 VAL CG2 C 9.476 8.657 1.238 1.00 . A A . 112 VAL CG2 1 1
2 3502 1 1 112 VAL H H 10.261 9.940 -1.522 1.00 . A A . 112 VAL H 1 1
2 3503 1 1 112 VAL HA H 10.749 11.170 1.160 1.00 . A A . 112 VAL HA 1 1
2 3504 1 1 112 VAL HB H 11.375 8.311 0.315 1.00 . A A . 112 VAL HB 1 1
2 3505 1 1 112 VAL HG11 H 11.398 8.076 2.866 1.00 . A A . 112 VAL HG11 1 1
2 3506 1 1 112 VAL HG12 H 12.737 9.014 2.199 1.00 . A A . 112 VAL HG12 1 1
2 3507 1 1 112 VAL HG13 H 11.360 9.837 2.962 1.00 . A A . 112 VAL HG13 1 1
2 3508 1 1 112 VAL HG21 H 8.941 8.556 0.295 1.00 . A A . 112 VAL HG21 1 1
2 3509 1 1 112 VAL HG22 H 9.433 7.697 1.750 1.00 . A A . 112 VAL HG22 1 1
2 3510 1 1 112 VAL HG23 H 8.980 9.415 1.841 1.00 . A A . 112 VAL HG23 1 1
2 3511 1 1 112 VAL N N 10.174 10.639 -0.795 1.00 . A A . 112 VAL N 1 1
2 3512 1 1 112 VAL O O 13.369 9.987 -0.120 1.00 . A A . 112 VAL O 1 1
2 3513 1 1 113 PRO C C 15.255 12.437 0.601 1.00 . A A . 113 PRO C 1 1
2 3514 1 1 113 PRO CA C 14.176 12.647 -0.481 1.00 . A A . 113 PRO CA 1 1
2 3515 1 1 113 PRO CB C 13.984 14.128 -0.826 1.00 . A A . 113 PRO CB 1 1
2 3516 1 1 113 PRO CD C 11.950 13.311 0.079 1.00 . A A . 113 PRO CD 1 1
2 3517 1 1 113 PRO CG C 12.846 14.546 0.100 1.00 . A A . 113 PRO CG 1 1
2 3518 1 1 113 PRO HA H 14.503 12.117 -1.377 1.00 . A A . 113 PRO HA 1 1
2 3519 1 1 113 PRO HB2 H 14.882 14.725 -0.660 1.00 . A A . 113 PRO HB2 1 1
2 3520 1 1 113 PRO HB3 H 13.659 14.218 -1.863 1.00 . A A . 113 PRO HB3 1 1
2 3521 1 1 113 PRO HD2 H 11.385 13.246 1.009 1.00 . A A . 113 PRO HD2 1 1
2 3522 1 1 113 PRO HD3 H 11.277 13.378 -0.775 1.00 . A A . 113 PRO HD3 1 1
2 3523 1 1 113 PRO HG2 H 13.228 14.712 1.109 1.00 . A A . 113 PRO HG2 1 1
2 3524 1 1 113 PRO HG3 H 12.325 15.431 -0.268 1.00 . A A . 113 PRO HG3 1 1
2 3525 1 1 113 PRO N N 12.839 12.169 -0.100 1.00 . A A . 113 PRO N 1 1
2 3526 1 1 113 PRO O O 16.405 12.842 0.415 1.00 . A A . 113 PRO O 1 1
2 3527 1 1 114 ASN C C 16.935 10.397 2.235 1.00 . A A . 114 ASN C 1 1
2 3528 1 1 114 ASN CA C 15.874 11.396 2.762 1.00 . A A . 114 ASN CA 1 1
2 3529 1 1 114 ASN CB C 15.084 10.841 3.961 1.00 . A A . 114 ASN CB 1 1
2 3530 1 1 114 ASN CG C 15.989 10.442 5.117 1.00 . A A . 114 ASN CG 1 1
2 3531 1 1 114 ASN H H 13.944 11.527 1.838 1.00 . A A . 114 ASN H 1 1
2 3532 1 1 114 ASN HA H 16.415 12.286 3.089 1.00 . A A . 114 ASN HA 1 1
2 3533 1 1 114 ASN HB2 H 14.383 11.597 4.316 1.00 . A A . 114 ASN HB2 1 1
2 3534 1 1 114 ASN HB3 H 14.512 9.967 3.653 1.00 . A A . 114 ASN HB3 1 1
2 3535 1 1 114 ASN HD21 H 16.198 12.349 5.757 1.00 . A A . 114 ASN HD21 1 1
2 3536 1 1 114 ASN HD22 H 17.060 11.115 6.663 1.00 . A A . 114 ASN HD22 1 1
2 3537 1 1 114 ASN N N 14.913 11.799 1.729 1.00 . A A . 114 ASN N 1 1
2 3538 1 1 114 ASN ND2 N 16.452 11.384 5.905 1.00 . A A . 114 ASN ND2 1 1
2 3539 1 1 114 ASN O O 18.064 10.398 2.730 1.00 . A A . 114 ASN O 1 1
2 3540 1 1 114 ASN OD1 O 16.294 9.273 5.315 1.00 . A A . 114 ASN OD1 1 1
2 3541 1 1 115 LEU C C 17.963 9.713 -0.864 1.00 . A A . 115 LEU C 1 1
2 3542 1 1 115 LEU CA C 17.600 8.883 0.385 1.00 . A A . 115 LEU CA 1 1
2 3543 1 1 115 LEU CB C 17.063 7.483 0.025 1.00 . A A . 115 LEU CB 1 1
2 3544 1 1 115 LEU CD1 C 19.341 6.336 -0.153 1.00 . A A . 115 LEU CD1 1 1
2 3545 1 1 115 LEU CD2 C 17.366 5.305 -1.208 1.00 . A A . 115 LEU CD2 1 1
2 3546 1 1 115 LEU CG C 18.014 6.642 -0.854 1.00 . A A . 115 LEU CG 1 1
2 3547 1 1 115 LEU H H 15.665 9.638 0.850 1.00 . A A . 115 LEU H 1 1
2 3548 1 1 115 LEU HA H 18.508 8.746 0.973 1.00 . A A . 115 LEU HA 1 1
2 3549 1 1 115 LEU HB2 H 16.858 6.937 0.947 1.00 . A A . 115 LEU HB2 1 1
2 3550 1 1 115 LEU HB3 H 16.120 7.605 -0.508 1.00 . A A . 115 LEU HB3 1 1
2 3551 1 1 115 LEU HD11 H 19.156 5.834 0.797 1.00 . A A . 115 LEU HD11 1 1
2 3552 1 1 115 LEU HD12 H 19.900 7.252 0.026 1.00 . A A . 115 LEU HD12 1 1
2 3553 1 1 115 LEU HD13 H 19.950 5.690 -0.786 1.00 . A A . 115 LEU HD13 1 1
2 3554 1 1 115 LEU HD21 H 17.175 4.733 -0.302 1.00 . A A . 115 LEU HD21 1 1
2 3555 1 1 115 LEU HD22 H 18.026 4.736 -1.863 1.00 . A A . 115 LEU HD22 1 1
2 3556 1 1 115 LEU HD23 H 16.429 5.483 -1.732 1.00 . A A . 115 LEU HD23 1 1
2 3557 1 1 115 LEU HG H 18.218 7.172 -1.783 1.00 . A A . 115 LEU HG 1 1
2 3558 1 1 115 LEU N N 16.612 9.596 1.207 1.00 . A A . 115 LEU N 1 1
2 3559 1 1 115 LEU O O 17.079 10.201 -1.573 1.00 . A A . 115 LEU O 1 1
2 3560 1 1 116 ASN C C 19.812 9.579 -3.563 1.00 . A A . 116 ASN C 1 1
2 3561 1 1 116 ASN CA C 19.814 10.508 -2.337 1.00 . A A . 116 ASN CA 1 1
2 3562 1 1 116 ASN CB C 21.222 11.060 -2.018 1.00 . A A . 116 ASN CB 1 1
2 3563 1 1 116 ASN CG C 21.236 12.120 -0.926 1.00 . A A . 116 ASN CG 1 1
2 3564 1 1 116 ASN H H 19.926 9.403 -0.519 1.00 . A A . 116 ASN H 1 1
2 3565 1 1 116 ASN HA H 19.170 11.351 -2.594 1.00 . A A . 116 ASN HA 1 1
2 3566 1 1 116 ASN HB2 H 21.877 10.241 -1.717 1.00 . A A . 116 ASN HB2 1 1
2 3567 1 1 116 ASN HB3 H 21.644 11.500 -2.922 1.00 . A A . 116 ASN HB3 1 1
2 3568 1 1 116 ASN HD21 H 20.477 13.524 -2.161 1.00 . A A . 116 ASN HD21 1 1
2 3569 1 1 116 ASN HD22 H 20.803 14.030 -0.510 1.00 . A A . 116 ASN HD22 1 1
2 3570 1 1 116 ASN N N 19.267 9.841 -1.145 1.00 . A A . 116 ASN N 1 1
2 3571 1 1 116 ASN ND2 N 20.806 13.324 -1.230 1.00 . A A . 116 ASN ND2 1 1
2 3572 1 1 116 ASN O O 19.177 9.926 -4.582 1.00 . A A . 116 ASN O 1 1
2 3573 1 1 116 ASN OXT O 20.426 8.490 -3.510 1.00 . A A . 116 ASN OXT 1 1
2 3574 1 1 116 ASN OD1 O 21.626 11.877 0.208 1.00 . A A . 116 ASN OD1 1 1
3 3575 1 1 1 MET C C 1.567 -2.819 22.052 1.00 . A A . 1 MET C 1 1
3 3576 1 1 1 MET CA C 0.476 -3.166 23.069 1.00 . A A . 1 MET CA 1 1
3 3577 1 1 1 MET CB C 0.502 -4.679 23.381 1.00 . A A . 1 MET CB 1 1
3 3578 1 1 1 MET CE C -0.991 -7.667 23.734 1.00 . A A . 1 MET CE 1 1
3 3579 1 1 1 MET CG C -0.380 -5.063 24.579 1.00 . A A . 1 MET CG 1 1
3 3580 1 1 1 MET H1 H -1.572 -2.885 23.277 1.00 . A A . 1 MET H1 1 1
3 3581 1 1 1 MET H2 H -1.103 -3.178 21.732 1.00 . A A . 1 MET H2 1 1
3 3582 1 1 1 MET HA H 0.715 -2.630 23.988 1.00 . A A . 1 MET HA 1 1
3 3583 1 1 1 MET HB2 H 0.185 -5.241 22.501 1.00 . A A . 1 MET HB2 1 1
3 3584 1 1 1 MET HB3 H 1.525 -4.974 23.619 1.00 . A A . 1 MET HB3 1 1
3 3585 1 1 1 MET HE1 H -2.007 -7.304 23.580 1.00 . A A . 1 MET HE1 1 1
3 3586 1 1 1 MET HE2 H -0.406 -7.509 22.827 1.00 . A A . 1 MET HE2 1 1
3 3587 1 1 1 MET HE3 H -1.023 -8.735 23.951 1.00 . A A . 1 MET HE3 1 1
3 3588 1 1 1 MET HG2 H -0.108 -4.427 25.422 1.00 . A A . 1 MET HG2 1 1
3 3589 1 1 1 MET HG3 H -1.427 -4.875 24.339 1.00 . A A . 1 MET HG3 1 1
3 3590 1 1 1 MET N N -0.856 -2.705 22.589 1.00 . A A . 1 MET N 1 1
3 3591 1 1 1 MET O O 1.289 -2.692 20.856 1.00 . A A . 1 MET O 1 1
3 3592 1 1 1 MET SD S -0.227 -6.790 25.128 1.00 . A A . 1 MET SD 1 1
3 3593 1 1 2 THR C C 5.247 -3.139 22.118 1.00 . A A . 2 THR C 1 1
3 3594 1 1 2 THR CA C 3.988 -2.391 21.652 1.00 . A A . 2 THR CA 1 1
3 3595 1 1 2 THR CB C 4.221 -0.876 21.519 1.00 . A A . 2 THR CB 1 1
3 3596 1 1 2 THR CG2 C 4.823 -0.218 22.762 1.00 . A A . 2 THR CG2 1 1
3 3597 1 1 2 THR H H 2.996 -2.813 23.492 1.00 . A A . 2 THR H 1 1
3 3598 1 1 2 THR HA H 3.773 -2.762 20.653 1.00 . A A . 2 THR HA 1 1
3 3599 1 1 2 THR HB H 3.262 -0.400 21.309 1.00 . A A . 2 THR HB 1 1
3 3600 1 1 2 THR HG1 H 5.135 0.334 20.307 1.00 . A A . 2 THR HG1 1 1
3 3601 1 1 2 THR HG21 H 4.200 -0.428 23.630 1.00 . A A . 2 THR HG21 1 1
3 3602 1 1 2 THR HG22 H 4.866 0.862 22.618 1.00 . A A . 2 THR HG22 1 1
3 3603 1 1 2 THR HG23 H 5.831 -0.592 22.942 1.00 . A A . 2 THR HG23 1 1
3 3604 1 1 2 THR N N 2.815 -2.670 22.507 1.00 . A A . 2 THR N 1 1
3 3605 1 1 2 THR O O 5.307 -3.641 23.244 1.00 . A A . 2 THR O 1 1
3 3606 1 1 2 THR OG1 O 5.074 -0.630 20.422 1.00 . A A . 2 THR OG1 1 1
3 3607 1 1 3 ASP C C 8.660 -3.300 20.653 1.00 . A A . 3 ASP C 1 1
3 3608 1 1 3 ASP CA C 7.513 -3.955 21.452 1.00 . A A . 3 ASP CA 1 1
3 3609 1 1 3 ASP CB C 7.327 -5.426 21.043 1.00 . A A . 3 ASP CB 1 1
3 3610 1 1 3 ASP CG C 8.602 -6.251 21.271 1.00 . A A . 3 ASP CG 1 1
3 3611 1 1 3 ASP H H 6.162 -2.710 20.382 1.00 . A A . 3 ASP H 1 1
3 3612 1 1 3 ASP HA H 7.778 -3.921 22.511 1.00 . A A . 3 ASP HA 1 1
3 3613 1 1 3 ASP HB2 H 6.510 -5.860 21.623 1.00 . A A . 3 ASP HB2 1 1
3 3614 1 1 3 ASP HB3 H 7.046 -5.475 19.989 1.00 . A A . 3 ASP HB3 1 1
3 3615 1 1 3 ASP N N 6.248 -3.239 21.242 1.00 . A A . 3 ASP N 1 1
3 3616 1 1 3 ASP O O 8.431 -2.713 19.592 1.00 . A A . 3 ASP O 1 1
3 3617 1 1 3 ASP OD1 O 8.816 -6.733 22.408 1.00 . A A . 3 ASP OD1 1 1
3 3618 1 1 3 ASP OD2 O 9.402 -6.383 20.317 1.00 . A A . 3 ASP OD2 1 1
3 3619 1 1 4 SER C C 11.382 -3.297 19.075 1.00 . A A . 4 SER C 1 1
3 3620 1 1 4 SER CA C 11.103 -2.831 20.516 1.00 . A A . 4 SER CA 1 1
3 3621 1 1 4 SER CB C 12.333 -3.147 21.376 1.00 . A A . 4 SER CB 1 1
3 3622 1 1 4 SER H H 10.034 -3.896 22.017 1.00 . A A . 4 SER H 1 1
3 3623 1 1 4 SER HA H 10.979 -1.748 20.490 1.00 . A A . 4 SER HA 1 1
3 3624 1 1 4 SER HB2 H 12.517 -4.224 21.360 1.00 . A A . 4 SER HB2 1 1
3 3625 1 1 4 SER HB3 H 13.204 -2.639 20.958 1.00 . A A . 4 SER HB3 1 1
3 3626 1 1 4 SER HG H 12.948 -2.920 23.227 1.00 . A A . 4 SER HG 1 1
3 3627 1 1 4 SER N N 9.901 -3.421 21.135 1.00 . A A . 4 SER N 1 1
3 3628 1 1 4 SER O O 12.067 -2.592 18.331 1.00 . A A . 4 SER O 1 1
3 3629 1 1 4 SER OG O 12.136 -2.721 22.719 1.00 . A A . 4 SER OG 1 1
3 3630 1 1 5 GLU C C 9.677 -4.962 16.479 1.00 . A A . 5 GLU C 1 1
3 3631 1 1 5 GLU CA C 10.987 -5.011 17.299 1.00 . A A . 5 GLU CA 1 1
3 3632 1 1 5 GLU CB C 11.573 -6.435 17.368 1.00 . A A . 5 GLU CB 1 1
3 3633 1 1 5 GLU CD C 13.570 -7.906 17.895 1.00 . A A . 5 GLU CD 1 1
3 3634 1 1 5 GLU CG C 12.957 -6.496 18.005 1.00 . A A . 5 GLU CG 1 1
3 3635 1 1 5 GLU H H 10.335 -5.013 19.334 1.00 . A A . 5 GLU H 1 1
3 3636 1 1 5 GLU HA H 11.699 -4.405 16.737 1.00 . A A . 5 GLU HA 1 1
3 3637 1 1 5 GLU HB2 H 10.911 -7.081 17.931 1.00 . A A . 5 GLU HB2 1 1
3 3638 1 1 5 GLU HB3 H 11.673 -6.830 16.363 1.00 . A A . 5 GLU HB3 1 1
3 3639 1 1 5 GLU HG2 H 13.588 -5.772 17.498 1.00 . A A . 5 GLU HG2 1 1
3 3640 1 1 5 GLU HG3 H 12.872 -6.205 19.048 1.00 . A A . 5 GLU HG3 1 1
3 3641 1 1 5 GLU N N 10.853 -4.454 18.657 1.00 . A A . 5 GLU N 1 1
3 3642 1 1 5 GLU O O 9.609 -5.528 15.382 1.00 . A A . 5 GLU O 1 1
3 3643 1 1 5 GLU OE1 O 14.254 -8.199 16.883 1.00 . A A . 5 GLU OE1 1 1
3 3644 1 1 5 GLU OE2 O 13.387 -8.732 18.823 1.00 . A A . 5 GLU OE2 1 1
3 3645 1 1 6 LYS C C 7.466 -3.289 15.004 1.00 . A A . 6 LYS C 1 1
3 3646 1 1 6 LYS CA C 7.333 -4.133 16.284 1.00 . A A . 6 LYS CA 1 1
3 3647 1 1 6 LYS CB C 6.303 -3.537 17.261 1.00 . A A . 6 LYS CB 1 1
3 3648 1 1 6 LYS CD C 3.895 -2.916 17.714 1.00 . A A . 6 LYS CD 1 1
3 3649 1 1 6 LYS CE C 2.486 -2.815 17.117 1.00 . A A . 6 LYS CE 1 1
3 3650 1 1 6 LYS CG C 4.880 -3.477 16.682 1.00 . A A . 6 LYS CG 1 1
3 3651 1 1 6 LYS H H 8.749 -3.813 17.866 1.00 . A A . 6 LYS H 1 1
3 3652 1 1 6 LYS HA H 6.988 -5.126 15.992 1.00 . A A . 6 LYS HA 1 1
3 3653 1 1 6 LYS HB2 H 6.280 -4.151 18.162 1.00 . A A . 6 LYS HB2 1 1
3 3654 1 1 6 LYS HB3 H 6.614 -2.529 17.540 1.00 . A A . 6 LYS HB3 1 1
3 3655 1 1 6 LYS HD2 H 3.872 -3.578 18.580 1.00 . A A . 6 LYS HD2 1 1
3 3656 1 1 6 LYS HD3 H 4.231 -1.925 18.024 1.00 . A A . 6 LYS HD3 1 1
3 3657 1 1 6 LYS HE2 H 2.546 -2.273 16.167 1.00 . A A . 6 LYS HE2 1 1
3 3658 1 1 6 LYS HE3 H 2.123 -3.825 16.903 1.00 . A A . 6 LYS HE3 1 1
3 3659 1 1 6 LYS HG2 H 4.873 -2.828 15.807 1.00 . A A . 6 LYS HG2 1 1
3 3660 1 1 6 LYS HG3 H 4.566 -4.480 16.387 1.00 . A A . 6 LYS HG3 1 1
3 3661 1 1 6 LYS HZ1 H 1.491 -2.571 18.943 1.00 . A A . 6 LYS HZ1 1 1
3 3662 1 1 6 LYS HZ2 H 0.614 -2.091 17.650 1.00 . A A . 6 LYS HZ2 1 1
3 3663 1 1 6 LYS HZ3 H 1.837 -1.160 18.194 1.00 . A A . 6 LYS HZ3 1 1
3 3664 1 1 6 LYS N N 8.628 -4.284 16.975 1.00 . A A . 6 LYS N 1 1
3 3665 1 1 6 LYS NZ N 1.549 -2.116 18.036 1.00 . A A . 6 LYS NZ 1 1
3 3666 1 1 6 LYS O O 8.071 -2.214 15.019 1.00 . A A . 6 LYS O 1 1
3 3667 1 1 7 SER C C 5.642 -2.105 12.478 1.00 . A A . 7 SER C 1 1
3 3668 1 1 7 SER CA C 6.825 -3.078 12.605 1.00 . A A . 7 SER CA 1 1
3 3669 1 1 7 SER CB C 6.820 -4.107 11.471 1.00 . A A . 7 SER CB 1 1
3 3670 1 1 7 SER H H 6.383 -4.642 13.972 1.00 . A A . 7 SER H 1 1
3 3671 1 1 7 SER HA H 7.737 -2.490 12.494 1.00 . A A . 7 SER HA 1 1
3 3672 1 1 7 SER HB2 H 6.708 -3.588 10.519 1.00 . A A . 7 SER HB2 1 1
3 3673 1 1 7 SER HB3 H 7.777 -4.634 11.469 1.00 . A A . 7 SER HB3 1 1
3 3674 1 1 7 SER HG H 5.870 -5.730 10.931 1.00 . A A . 7 SER HG 1 1
3 3675 1 1 7 SER N N 6.871 -3.762 13.908 1.00 . A A . 7 SER N 1 1
3 3676 1 1 7 SER O O 4.631 -2.231 13.176 1.00 . A A . 7 SER O 1 1
3 3677 1 1 7 SER OG O 5.772 -5.050 11.634 1.00 . A A . 7 SER OG 1 1
3 3678 1 1 8 ALA C C 3.755 -0.053 10.420 1.00 . A A . 8 ALA C 1 1
3 3679 1 1 8 ALA CA C 4.851 0.039 11.513 1.00 . A A . 8 ALA CA 1 1
3 3680 1 1 8 ALA CB C 5.704 1.310 11.417 1.00 . A A . 8 ALA CB 1 1
3 3681 1 1 8 ALA H H 6.623 -1.069 11.051 1.00 . A A . 8 ALA H 1 1
3 3682 1 1 8 ALA HA H 4.311 0.103 12.459 1.00 . A A . 8 ALA HA 1 1
3 3683 1 1 8 ALA HB1 H 6.211 1.334 10.456 1.00 . A A . 8 ALA HB1 1 1
3 3684 1 1 8 ALA HB2 H 5.070 2.193 11.507 1.00 . A A . 8 ALA HB2 1 1
3 3685 1 1 8 ALA HB3 H 6.443 1.328 12.220 1.00 . A A . 8 ALA HB3 1 1
3 3686 1 1 8 ALA N N 5.764 -1.113 11.589 1.00 . A A . 8 ALA N 1 1
3 3687 1 1 8 ALA O O 3.267 0.974 9.942 1.00 . A A . 8 ALA O 1 1
3 3688 1 1 9 THR C C 0.878 -1.601 9.675 1.00 . A A . 9 THR C 1 1
3 3689 1 1 9 THR CA C 2.269 -1.494 9.029 1.00 . A A . 9 THR CA 1 1
3 3690 1 1 9 THR CB C 2.535 -2.745 8.172 1.00 . A A . 9 THR CB 1 1
3 3691 1 1 9 THR CG2 C 3.750 -2.574 7.261 1.00 . A A . 9 THR CG2 1 1
3 3692 1 1 9 THR H H 3.756 -2.079 10.450 1.00 . A A . 9 THR H 1 1
3 3693 1 1 9 THR HA H 2.236 -0.646 8.346 1.00 . A A . 9 THR HA 1 1
3 3694 1 1 9 THR HB H 1.664 -2.933 7.543 1.00 . A A . 9 THR HB 1 1
3 3695 1 1 9 THR HG1 H 2.857 -4.648 8.417 1.00 . A A . 9 THR HG1 1 1
3 3696 1 1 9 THR HG21 H 4.648 -2.424 7.860 1.00 . A A . 9 THR HG21 1 1
3 3697 1 1 9 THR HG22 H 3.597 -1.716 6.609 1.00 . A A . 9 THR HG22 1 1
3 3698 1 1 9 THR HG23 H 3.875 -3.463 6.642 1.00 . A A . 9 THR HG23 1 1
3 3699 1 1 9 THR N N 3.348 -1.263 10.016 1.00 . A A . 9 THR N 1 1
3 3700 1 1 9 THR O O 0.743 -1.974 10.844 1.00 . A A . 9 THR O 1 1
3 3701 1 1 9 THR OG1 O 2.771 -3.869 8.993 1.00 . A A . 9 THR OG1 1 1
3 3702 1 1 10 ILE C C -2.460 -1.955 8.172 1.00 . A A . 10 ILE C 1 1
3 3703 1 1 10 ILE CA C -1.594 -1.354 9.293 1.00 . A A . 10 ILE CA 1 1
3 3704 1 1 10 ILE CB C -2.136 0.040 9.709 1.00 . A A . 10 ILE CB 1 1
3 3705 1 1 10 ILE CD1 C -2.682 2.436 8.875 1.00 . A A . 10 ILE CD1 1 1
3 3706 1 1 10 ILE CG1 C -2.035 1.081 8.566 1.00 . A A . 10 ILE CG1 1 1
3 3707 1 1 10 ILE CG2 C -1.435 0.535 10.987 1.00 . A A . 10 ILE CG2 1 1
3 3708 1 1 10 ILE H H 0.023 -0.968 7.960 1.00 . A A . 10 ILE H 1 1
3 3709 1 1 10 ILE HA H -1.696 -2.024 10.149 1.00 . A A . 10 ILE HA 1 1
3 3710 1 1 10 ILE HB H -3.192 -0.081 9.953 1.00 . A A . 10 ILE HB 1 1
3 3711 1 1 10 ILE HD11 H -2.137 2.948 9.668 1.00 . A A . 10 ILE HD11 1 1
3 3712 1 1 10 ILE HD12 H -2.654 3.058 7.980 1.00 . A A . 10 ILE HD12 1 1
3 3713 1 1 10 ILE HD13 H -3.721 2.292 9.175 1.00 . A A . 10 ILE HD13 1 1
3 3714 1 1 10 ILE HG12 H -0.988 1.251 8.313 1.00 . A A . 10 ILE HG12 1 1
3 3715 1 1 10 ILE HG13 H -2.537 0.684 7.686 1.00 . A A . 10 ILE HG13 1 1
3 3716 1 1 10 ILE HG21 H -1.448 -0.250 11.745 1.00 . A A . 10 ILE HG21 1 1
3 3717 1 1 10 ILE HG22 H -0.402 0.808 10.773 1.00 . A A . 10 ILE HG22 1 1
3 3718 1 1 10 ILE HG23 H -1.956 1.402 11.391 1.00 . A A . 10 ILE HG23 1 1
3 3719 1 1 10 ILE N N -0.169 -1.285 8.901 1.00 . A A . 10 ILE N 1 1
3 3720 1 1 10 ILE O O -2.106 -1.850 6.997 1.00 . A A . 10 ILE O 1 1
3 3721 1 1 11 LYS C C -5.697 -1.802 7.382 1.00 . A A . 11 LYS C 1 1
3 3722 1 1 11 LYS CA C -4.652 -2.918 7.526 1.00 . A A . 11 LYS CA 1 1
3 3723 1 1 11 LYS CB C -5.281 -4.280 7.888 1.00 . A A . 11 LYS CB 1 1
3 3724 1 1 11 LYS CD C -6.712 -6.234 7.080 1.00 . A A . 11 LYS CD 1 1
3 3725 1 1 11 LYS CE C -7.380 -6.862 5.844 1.00 . A A . 11 LYS CE 1 1
3 3726 1 1 11 LYS CG C -6.078 -4.883 6.715 1.00 . A A . 11 LYS CG 1 1
3 3727 1 1 11 LYS H H -3.853 -2.601 9.490 1.00 . A A . 11 LYS H 1 1
3 3728 1 1 11 LYS HA H -4.170 -3.040 6.558 1.00 . A A . 11 LYS HA 1 1
3 3729 1 1 11 LYS HB2 H -4.483 -4.976 8.152 1.00 . A A . 11 LYS HB2 1 1
3 3730 1 1 11 LYS HB3 H -5.934 -4.161 8.754 1.00 . A A . 11 LYS HB3 1 1
3 3731 1 1 11 LYS HD2 H -5.936 -6.905 7.453 1.00 . A A . 11 LYS HD2 1 1
3 3732 1 1 11 LYS HD3 H -7.454 -6.078 7.864 1.00 . A A . 11 LYS HD3 1 1
3 3733 1 1 11 LYS HE2 H -8.091 -6.143 5.422 1.00 . A A . 11 LYS HE2 1 1
3 3734 1 1 11 LYS HE3 H -6.607 -7.053 5.096 1.00 . A A . 11 LYS HE3 1 1
3 3735 1 1 11 LYS HG2 H -6.872 -4.198 6.418 1.00 . A A . 11 LYS HG2 1 1
3 3736 1 1 11 LYS HG3 H -5.404 -5.026 5.869 1.00 . A A . 11 LYS HG3 1 1
3 3737 1 1 11 LYS HZ1 H -8.460 -8.573 5.327 1.00 . A A . 11 LYS HZ1 1 1
3 3738 1 1 11 LYS HZ2 H -8.882 -7.955 6.770 1.00 . A A . 11 LYS HZ2 1 1
3 3739 1 1 11 LYS HZ3 H -7.480 -8.798 6.615 1.00 . A A . 11 LYS HZ3 1 1
3 3740 1 1 11 LYS N N -3.616 -2.543 8.508 1.00 . A A . 11 LYS N 1 1
3 3741 1 1 11 LYS NZ N -8.090 -8.128 6.166 1.00 . A A . 11 LYS NZ 1 1
3 3742 1 1 11 LYS O O -6.119 -1.223 8.385 1.00 . A A . 11 LYS O 1 1
3 3743 1 1 12 VAL C C -8.290 -1.326 4.959 1.00 . A A . 12 VAL C 1 1
3 3744 1 1 12 VAL CA C -7.247 -0.613 5.822 1.00 . A A . 12 VAL CA 1 1
3 3745 1 1 12 VAL CB C -6.763 0.687 5.142 1.00 . A A . 12 VAL CB 1 1
3 3746 1 1 12 VAL CG1 C -5.922 1.530 6.107 1.00 . A A . 12 VAL CG1 1 1
3 3747 1 1 12 VAL CG2 C -5.958 0.443 3.857 1.00 . A A . 12 VAL CG2 1 1
3 3748 1 1 12 VAL H H -5.732 -2.061 5.387 1.00 . A A . 12 VAL H 1 1
3 3749 1 1 12 VAL HA H -7.754 -0.322 6.743 1.00 . A A . 12 VAL HA 1 1
3 3750 1 1 12 VAL HB H -7.641 1.277 4.877 1.00 . A A . 12 VAL HB 1 1
3 3751 1 1 12 VAL HG11 H -5.636 2.466 5.629 1.00 . A A . 12 VAL HG11 1 1
3 3752 1 1 12 VAL HG12 H -6.507 1.757 6.999 1.00 . A A . 12 VAL HG12 1 1
3 3753 1 1 12 VAL HG13 H -5.023 0.991 6.404 1.00 . A A . 12 VAL HG13 1 1
3 3754 1 1 12 VAL HG21 H -6.567 -0.094 3.129 1.00 . A A . 12 VAL HG21 1 1
3 3755 1 1 12 VAL HG22 H -5.665 1.398 3.422 1.00 . A A . 12 VAL HG22 1 1
3 3756 1 1 12 VAL HG23 H -5.063 -0.141 4.069 1.00 . A A . 12 VAL HG23 1 1
3 3757 1 1 12 VAL N N -6.133 -1.528 6.153 1.00 . A A . 12 VAL N 1 1
3 3758 1 1 12 VAL O O -7.951 -2.247 4.217 1.00 . A A . 12 VAL O 1 1
3 3759 1 1 13 THR C C -11.726 -0.466 3.940 1.00 . A A . 13 THR C 1 1
3 3760 1 1 13 THR CA C -10.710 -1.532 4.360 1.00 . A A . 13 THR CA 1 1
3 3761 1 1 13 THR CB C -11.418 -2.589 5.230 1.00 . A A . 13 THR CB 1 1
3 3762 1 1 13 THR CG2 C -10.485 -3.707 5.701 1.00 . A A . 13 THR CG2 1 1
3 3763 1 1 13 THR H H -9.778 -0.169 5.699 1.00 . A A . 13 THR H 1 1
3 3764 1 1 13 THR HA H -10.362 -2.023 3.452 1.00 . A A . 13 THR HA 1 1
3 3765 1 1 13 THR HB H -12.220 -3.038 4.641 1.00 . A A . 13 THR HB 1 1
3 3766 1 1 13 THR HG1 H -12.428 -2.696 6.889 1.00 . A A . 13 THR HG1 1 1
3 3767 1 1 13 THR HG21 H -9.986 -4.152 4.841 1.00 . A A . 13 THR HG21 1 1
3 3768 1 1 13 THR HG22 H -11.063 -4.474 6.214 1.00 . A A . 13 THR HG22 1 1
3 3769 1 1 13 THR HG23 H -9.736 -3.316 6.389 1.00 . A A . 13 THR HG23 1 1
3 3770 1 1 13 THR N N -9.560 -0.924 5.064 1.00 . A A . 13 THR N 1 1
3 3771 1 1 13 THR O O -11.785 0.607 4.540 1.00 . A A . 13 THR O 1 1
3 3772 1 1 13 THR OG1 O -11.978 -1.997 6.384 1.00 . A A . 13 THR OG1 1 1
3 3773 1 1 14 ASP C C -14.450 0.911 3.327 1.00 . A A . 14 ASP C 1 1
3 3774 1 1 14 ASP CA C -13.514 0.199 2.325 1.00 . A A . 14 ASP CA 1 1
3 3775 1 1 14 ASP CB C -14.342 -0.568 1.282 1.00 . A A . 14 ASP CB 1 1
3 3776 1 1 14 ASP CG C -15.224 0.365 0.442 1.00 . A A . 14 ASP CG 1 1
3 3777 1 1 14 ASP H H -12.405 -1.617 2.425 1.00 . A A . 14 ASP H 1 1
3 3778 1 1 14 ASP HA H -12.946 0.970 1.802 1.00 . A A . 14 ASP HA 1 1
3 3779 1 1 14 ASP HB2 H -13.668 -1.090 0.607 1.00 . A A . 14 ASP HB2 1 1
3 3780 1 1 14 ASP HB3 H -14.952 -1.326 1.781 1.00 . A A . 14 ASP HB3 1 1
3 3781 1 1 14 ASP N N -12.557 -0.747 2.931 1.00 . A A . 14 ASP N 1 1
3 3782 1 1 14 ASP O O -14.849 2.055 3.097 1.00 . A A . 14 ASP O 1 1
3 3783 1 1 14 ASP OD1 O -14.673 1.085 -0.422 1.00 . A A . 14 ASP OD1 1 1
3 3784 1 1 14 ASP OD2 O -16.466 0.354 0.623 1.00 . A A . 14 ASP OD2 1 1
3 3785 1 1 15 ALA C C -14.922 2.023 6.297 1.00 . A A . 15 ALA C 1 1
3 3786 1 1 15 ALA CA C -15.581 0.846 5.535 1.00 . A A . 15 ALA CA 1 1
3 3787 1 1 15 ALA CB C -15.948 -0.296 6.492 1.00 . A A . 15 ALA CB 1 1
3 3788 1 1 15 ALA H H -14.363 -0.642 4.610 1.00 . A A . 15 ALA H 1 1
3 3789 1 1 15 ALA HA H -16.503 1.224 5.091 1.00 . A A . 15 ALA HA 1 1
3 3790 1 1 15 ALA HB1 H -16.617 0.078 7.269 1.00 . A A . 15 ALA HB1 1 1
3 3791 1 1 15 ALA HB2 H -16.458 -1.091 5.945 1.00 . A A . 15 ALA HB2 1 1
3 3792 1 1 15 ALA HB3 H -15.049 -0.697 6.960 1.00 . A A . 15 ALA HB3 1 1
3 3793 1 1 15 ALA N N -14.752 0.279 4.467 1.00 . A A . 15 ALA N 1 1
3 3794 1 1 15 ALA O O -15.632 2.815 6.925 1.00 . A A . 15 ALA O 1 1
3 3795 1 1 16 SER C C -11.704 3.841 6.115 1.00 . A A . 16 SER C 1 1
3 3796 1 1 16 SER CA C -12.799 3.173 6.964 1.00 . A A . 16 SER CA 1 1
3 3797 1 1 16 SER CB C -12.163 2.546 8.215 1.00 . A A . 16 SER CB 1 1
3 3798 1 1 16 SER H H -13.076 1.456 5.717 1.00 . A A . 16 SER H 1 1
3 3799 1 1 16 SER HA H -13.461 3.976 7.291 1.00 . A A . 16 SER HA 1 1
3 3800 1 1 16 SER HB2 H -11.454 1.775 7.906 1.00 . A A . 16 SER HB2 1 1
3 3801 1 1 16 SER HB3 H -11.620 3.316 8.767 1.00 . A A . 16 SER HB3 1 1
3 3802 1 1 16 SER HG H -13.725 2.671 9.401 1.00 . A A . 16 SER HG 1 1
3 3803 1 1 16 SER N N -13.590 2.158 6.237 1.00 . A A . 16 SER N 1 1
3 3804 1 1 16 SER O O -11.055 4.777 6.582 1.00 . A A . 16 SER O 1 1
3 3805 1 1 16 SER OG O -13.139 1.964 9.071 1.00 . A A . 16 SER OG 1 1
3 3806 1 1 17 PHE C C -10.393 5.378 3.804 1.00 . A A . 17 PHE C 1 1
3 3807 1 1 17 PHE CA C -10.438 3.854 3.958 1.00 . A A . 17 PHE CA 1 1
3 3808 1 1 17 PHE CB C -10.643 3.181 2.588 1.00 . A A . 17 PHE CB 1 1
3 3809 1 1 17 PHE CD1 C -9.105 4.356 0.939 1.00 . A A . 17 PHE CD1 1 1
3 3810 1 1 17 PHE CD2 C -8.650 2.039 1.534 1.00 . A A . 17 PHE CD2 1 1
3 3811 1 1 17 PHE CE1 C -8.002 4.348 0.068 1.00 . A A . 17 PHE CE1 1 1
3 3812 1 1 17 PHE CE2 C -7.560 2.026 0.648 1.00 . A A . 17 PHE CE2 1 1
3 3813 1 1 17 PHE CG C -9.431 3.202 1.678 1.00 . A A . 17 PHE CG 1 1
3 3814 1 1 17 PHE CZ C -7.231 3.184 -0.081 1.00 . A A . 17 PHE CZ 1 1
3 3815 1 1 17 PHE H H -12.058 2.623 4.551 1.00 . A A . 17 PHE H 1 1
3 3816 1 1 17 PHE HA H -9.480 3.527 4.366 1.00 . A A . 17 PHE HA 1 1
3 3817 1 1 17 PHE HB2 H -10.917 2.140 2.741 1.00 . A A . 17 PHE HB2 1 1
3 3818 1 1 17 PHE HB3 H -11.482 3.653 2.073 1.00 . A A . 17 PHE HB3 1 1
3 3819 1 1 17 PHE HD1 H -9.708 5.247 1.028 1.00 . A A . 17 PHE HD1 1 1
3 3820 1 1 17 PHE HD2 H -8.898 1.146 2.090 1.00 . A A . 17 PHE HD2 1 1
3 3821 1 1 17 PHE HE1 H -7.753 5.233 -0.500 1.00 . A A . 17 PHE HE1 1 1
3 3822 1 1 17 PHE HE2 H -6.985 1.121 0.522 1.00 . A A . 17 PHE HE2 1 1
3 3823 1 1 17 PHE HZ H -6.392 3.178 -0.761 1.00 . A A . 17 PHE HZ 1 1
3 3824 1 1 17 PHE N N -11.508 3.411 4.862 1.00 . A A . 17 PHE N 1 1
3 3825 1 1 17 PHE O O -9.319 5.978 3.827 1.00 . A A . 17 PHE O 1 1
3 3826 1 1 18 ALA C C -11.158 8.226 4.822 1.00 . A A . 18 ALA C 1 1
3 3827 1 1 18 ALA CA C -11.619 7.477 3.557 1.00 . A A . 18 ALA CA 1 1
3 3828 1 1 18 ALA CB C -13.032 7.871 3.119 1.00 . A A . 18 ALA CB 1 1
3 3829 1 1 18 ALA H H -12.412 5.495 3.678 1.00 . A A . 18 ALA H 1 1
3 3830 1 1 18 ALA HA H -10.932 7.746 2.762 1.00 . A A . 18 ALA HA 1 1
3 3831 1 1 18 ALA HB1 H -13.070 8.948 2.950 1.00 . A A . 18 ALA HB1 1 1
3 3832 1 1 18 ALA HB2 H -13.284 7.362 2.189 1.00 . A A . 18 ALA HB2 1 1
3 3833 1 1 18 ALA HB3 H -13.755 7.603 3.892 1.00 . A A . 18 ALA HB3 1 1
3 3834 1 1 18 ALA N N -11.554 6.027 3.693 1.00 . A A . 18 ALA N 1 1
3 3835 1 1 18 ALA O O -10.543 9.286 4.714 1.00 . A A . 18 ALA O 1 1
3 3836 1 1 19 THR C C -9.454 7.907 7.576 1.00 . A A . 19 THR C 1 1
3 3837 1 1 19 THR CA C -10.927 8.227 7.297 1.00 . A A . 19 THR CA 1 1
3 3838 1 1 19 THR CB C -11.805 7.713 8.455 1.00 . A A . 19 THR CB 1 1
3 3839 1 1 19 THR CG2 C -11.592 8.485 9.758 1.00 . A A . 19 THR CG2 1 1
3 3840 1 1 19 THR H H -11.890 6.788 6.040 1.00 . A A . 19 THR H 1 1
3 3841 1 1 19 THR HA H -11.011 9.317 7.254 1.00 . A A . 19 THR HA 1 1
3 3842 1 1 19 THR HB H -11.586 6.659 8.627 1.00 . A A . 19 THR HB 1 1
3 3843 1 1 19 THR HG1 H -13.692 7.436 8.853 1.00 . A A . 19 THR HG1 1 1
3 3844 1 1 19 THR HG21 H -11.753 9.551 9.591 1.00 . A A . 19 THR HG21 1 1
3 3845 1 1 19 THR HG22 H -10.578 8.328 10.124 1.00 . A A . 19 THR HG22 1 1
3 3846 1 1 19 THR HG23 H -12.288 8.130 10.519 1.00 . A A . 19 THR HG23 1 1
3 3847 1 1 19 THR N N -11.396 7.671 6.012 1.00 . A A . 19 THR N 1 1
3 3848 1 1 19 THR O O -8.756 8.703 8.206 1.00 . A A . 19 THR O 1 1
3 3849 1 1 19 THR OG1 O -13.179 7.839 8.130 1.00 . A A . 19 THR OG1 1 1
3 3850 1 1 20 ASP C C -6.551 6.832 6.346 1.00 . A A . 20 ASP C 1 1
3 3851 1 1 20 ASP CA C -7.573 6.317 7.373 1.00 . A A . 20 ASP CA 1 1
3 3852 1 1 20 ASP CB C -7.523 4.780 7.437 1.00 . A A . 20 ASP CB 1 1
3 3853 1 1 20 ASP CG C -8.255 4.178 8.650 1.00 . A A . 20 ASP CG 1 1
3 3854 1 1 20 ASP H H -9.582 6.127 6.627 1.00 . A A . 20 ASP H 1 1
3 3855 1 1 20 ASP HA H -7.257 6.712 8.338 1.00 . A A . 20 ASP HA 1 1
3 3856 1 1 20 ASP HB2 H -7.939 4.375 6.512 1.00 . A A . 20 ASP HB2 1 1
3 3857 1 1 20 ASP HB3 H -6.477 4.472 7.490 1.00 . A A . 20 ASP HB3 1 1
3 3858 1 1 20 ASP N N -8.949 6.763 7.102 1.00 . A A . 20 ASP N 1 1
3 3859 1 1 20 ASP O O -5.445 7.232 6.713 1.00 . A A . 20 ASP O 1 1
3 3860 1 1 20 ASP OD1 O -8.208 4.765 9.758 1.00 . A A . 20 ASP OD1 1 1
3 3861 1 1 20 ASP OD2 O -8.837 3.076 8.507 1.00 . A A . 20 ASP OD2 1 1
3 3862 1 1 21 VAL C C -6.344 8.512 3.346 1.00 . A A . 21 VAL C 1 1
3 3863 1 1 21 VAL CA C -6.034 7.131 3.928 1.00 . A A . 21 VAL CA 1 1
3 3864 1 1 21 VAL CB C -6.149 6.035 2.845 1.00 . A A . 21 VAL CB 1 1
3 3865 1 1 21 VAL CG1 C -5.151 6.254 1.707 1.00 . A A . 21 VAL CG1 1 1
3 3866 1 1 21 VAL CG2 C -5.915 4.626 3.412 1.00 . A A . 21 VAL CG2 1 1
3 3867 1 1 21 VAL H H -7.846 6.471 4.845 1.00 . A A . 21 VAL H 1 1
3 3868 1 1 21 VAL HA H -5.000 7.150 4.269 1.00 . A A . 21 VAL HA 1 1
3 3869 1 1 21 VAL HB H -7.148 6.065 2.415 1.00 . A A . 21 VAL HB 1 1
3 3870 1 1 21 VAL HG11 H -5.327 7.211 1.220 1.00 . A A . 21 VAL HG11 1 1
3 3871 1 1 21 VAL HG12 H -4.130 6.222 2.083 1.00 . A A . 21 VAL HG12 1 1
3 3872 1 1 21 VAL HG13 H -5.281 5.468 0.966 1.00 . A A . 21 VAL HG13 1 1
3 3873 1 1 21 VAL HG21 H -4.924 4.558 3.859 1.00 . A A . 21 VAL HG21 1 1
3 3874 1 1 21 VAL HG22 H -6.669 4.386 4.160 1.00 . A A . 21 VAL HG22 1 1
3 3875 1 1 21 VAL HG23 H -6.005 3.891 2.613 1.00 . A A . 21 VAL HG23 1 1
3 3876 1 1 21 VAL N N -6.917 6.820 5.062 1.00 . A A . 21 VAL N 1 1
3 3877 1 1 21 VAL O O -5.452 9.351 3.229 1.00 . A A . 21 VAL O 1 1
3 3878 1 1 22 LEU C C -8.185 11.227 3.173 1.00 . A A . 22 LEU C 1 1
3 3879 1 1 22 LEU CA C -8.022 9.981 2.279 1.00 . A A . 22 LEU CA 1 1
3 3880 1 1 22 LEU CB C -9.273 9.714 1.419 1.00 . A A . 22 LEU CB 1 1
3 3881 1 1 22 LEU CD1 C -10.537 8.257 -0.202 1.00 . A A . 22 LEU CD1 1 1
3 3882 1 1 22 LEU CD2 C -8.091 8.431 -0.469 1.00 . A A . 22 LEU CD2 1 1
3 3883 1 1 22 LEU CG C -9.221 8.435 0.557 1.00 . A A . 22 LEU CG 1 1
3 3884 1 1 22 LEU H H -8.305 8.050 3.177 1.00 . A A . 22 LEU H 1 1
3 3885 1 1 22 LEU HA H -7.219 10.221 1.585 1.00 . A A . 22 LEU HA 1 1
3 3886 1 1 22 LEU HB2 H -10.140 9.665 2.075 1.00 . A A . 22 LEU HB2 1 1
3 3887 1 1 22 LEU HB3 H -9.420 10.569 0.756 1.00 . A A . 22 LEU HB3 1 1
3 3888 1 1 22 LEU HD11 H -11.372 8.224 0.498 1.00 . A A . 22 LEU HD11 1 1
3 3889 1 1 22 LEU HD12 H -10.515 7.323 -0.763 1.00 . A A . 22 LEU HD12 1 1
3 3890 1 1 22 LEU HD13 H -10.686 9.088 -0.893 1.00 . A A . 22 LEU HD13 1 1
3 3891 1 1 22 LEU HD21 H -8.226 9.254 -1.168 1.00 . A A . 22 LEU HD21 1 1
3 3892 1 1 22 LEU HD22 H -8.104 7.496 -1.027 1.00 . A A . 22 LEU HD22 1 1
3 3893 1 1 22 LEU HD23 H -7.125 8.524 0.024 1.00 . A A . 22 LEU HD23 1 1
3 3894 1 1 22 LEU HG H -9.091 7.576 1.210 1.00 . A A . 22 LEU HG 1 1
3 3895 1 1 22 LEU N N -7.614 8.771 3.012 1.00 . A A . 22 LEU N 1 1
3 3896 1 1 22 LEU O O -8.241 12.344 2.657 1.00 . A A . 22 LEU O 1 1
3 3897 1 1 23 SER C C -6.885 12.668 5.901 1.00 . A A . 23 SER C 1 1
3 3898 1 1 23 SER CA C -8.275 12.167 5.471 1.00 . A A . 23 SER CA 1 1
3 3899 1 1 23 SER CB C -9.113 11.788 6.692 1.00 . A A . 23 SER CB 1 1
3 3900 1 1 23 SER H H -8.246 10.110 4.856 1.00 . A A . 23 SER H 1 1
3 3901 1 1 23 SER HA H -8.801 13.000 5.014 1.00 . A A . 23 SER HA 1 1
3 3902 1 1 23 SER HB2 H -8.709 10.887 7.144 1.00 . A A . 23 SER HB2 1 1
3 3903 1 1 23 SER HB3 H -9.073 12.595 7.426 1.00 . A A . 23 SER HB3 1 1
3 3904 1 1 23 SER HG H -10.485 10.867 5.652 1.00 . A A . 23 SER HG 1 1
3 3905 1 1 23 SER N N -8.222 11.058 4.500 1.00 . A A . 23 SER N 1 1
3 3906 1 1 23 SER O O -6.782 13.690 6.584 1.00 . A A . 23 SER O 1 1
3 3907 1 1 23 SER OG O -10.464 11.592 6.309 1.00 . A A . 23 SER OG 1 1
3 3908 1 1 24 SER C C -3.803 13.433 5.220 1.00 . A A . 24 SER C 1 1
3 3909 1 1 24 SER CA C -4.438 12.256 5.975 1.00 . A A . 24 SER CA 1 1
3 3910 1 1 24 SER CB C -3.557 11.017 5.848 1.00 . A A . 24 SER CB 1 1
3 3911 1 1 24 SER H H -5.947 11.159 4.932 1.00 . A A . 24 SER H 1 1
3 3912 1 1 24 SER HA H -4.469 12.504 7.034 1.00 . A A . 24 SER HA 1 1
3 3913 1 1 24 SER HB2 H -4.058 10.164 6.311 1.00 . A A . 24 SER HB2 1 1
3 3914 1 1 24 SER HB3 H -3.377 10.801 4.793 1.00 . A A . 24 SER HB3 1 1
3 3915 1 1 24 SER HG H -1.809 10.438 6.494 1.00 . A A . 24 SER HG 1 1
3 3916 1 1 24 SER N N -5.809 11.956 5.538 1.00 . A A . 24 SER N 1 1
3 3917 1 1 24 SER O O -3.952 13.560 4.002 1.00 . A A . 24 SER O 1 1
3 3918 1 1 24 SER OG O -2.333 11.259 6.516 1.00 . A A . 24 SER OG 1 1
3 3919 1 1 25 ASN C C -0.795 15.109 5.194 1.00 . A A . 25 ASN C 1 1
3 3920 1 1 25 ASN CA C -2.299 15.411 5.410 1.00 . A A . 25 ASN CA 1 1
3 3921 1 1 25 ASN CB C -2.581 16.628 6.311 1.00 . A A . 25 ASN CB 1 1
3 3922 1 1 25 ASN CG C -1.924 17.921 5.845 1.00 . A A . 25 ASN CG 1 1
3 3923 1 1 25 ASN H H -2.993 14.093 6.940 1.00 . A A . 25 ASN H 1 1
3 3924 1 1 25 ASN HA H -2.693 15.642 4.422 1.00 . A A . 25 ASN HA 1 1
3 3925 1 1 25 ASN HB2 H -3.657 16.797 6.349 1.00 . A A . 25 ASN HB2 1 1
3 3926 1 1 25 ASN HB3 H -2.234 16.413 7.323 1.00 . A A . 25 ASN HB3 1 1
3 3927 1 1 25 ASN HD21 H -2.780 17.851 3.999 1.00 . A A . 25 ASN HD21 1 1
3 3928 1 1 25 ASN HD22 H -1.775 19.248 4.359 1.00 . A A . 25 ASN HD22 1 1
3 3929 1 1 25 ASN N N -3.056 14.271 5.947 1.00 . A A . 25 ASN N 1 1
3 3930 1 1 25 ASN ND2 N -2.220 18.397 4.657 1.00 . A A . 25 ASN ND2 1 1
3 3931 1 1 25 ASN O O -0.076 15.929 4.618 1.00 . A A . 25 ASN O 1 1
3 3932 1 1 25 ASN OD1 O -1.152 18.542 6.566 1.00 . A A . 25 ASN OD1 1 1
3 3933 1 1 26 LYS C C 0.773 12.324 4.060 1.00 . A A . 26 LYS C 1 1
3 3934 1 1 26 LYS CA C 0.971 13.346 5.195 1.00 . A A . 26 LYS CA 1 1
3 3935 1 1 26 LYS CB C 1.717 12.742 6.404 1.00 . A A . 26 LYS CB 1 1
3 3936 1 1 26 LYS CD C 1.777 10.857 8.162 1.00 . A A . 26 LYS CD 1 1
3 3937 1 1 26 LYS CE C 2.970 10.073 7.595 1.00 . A A . 26 LYS CE 1 1
3 3938 1 1 26 LYS CG C 0.970 11.573 7.070 1.00 . A A . 26 LYS CG 1 1
3 3939 1 1 26 LYS H H -0.991 13.289 6.031 1.00 . A A . 26 LYS H 1 1
3 3940 1 1 26 LYS HA H 1.598 14.147 4.801 1.00 . A A . 26 LYS HA 1 1
3 3941 1 1 26 LYS HB2 H 2.694 12.394 6.070 1.00 . A A . 26 LYS HB2 1 1
3 3942 1 1 26 LYS HB3 H 1.882 13.523 7.147 1.00 . A A . 26 LYS HB3 1 1
3 3943 1 1 26 LYS HD2 H 2.129 11.584 8.897 1.00 . A A . 26 LYS HD2 1 1
3 3944 1 1 26 LYS HD3 H 1.103 10.163 8.664 1.00 . A A . 26 LYS HD3 1 1
3 3945 1 1 26 LYS HE2 H 2.642 9.547 6.692 1.00 . A A . 26 LYS HE2 1 1
3 3946 1 1 26 LYS HE3 H 3.761 10.773 7.308 1.00 . A A . 26 LYS HE3 1 1
3 3947 1 1 26 LYS HG2 H 0.062 11.964 7.530 1.00 . A A . 26 LYS HG2 1 1
3 3948 1 1 26 LYS HG3 H 0.686 10.835 6.319 1.00 . A A . 26 LYS HG3 1 1
3 3949 1 1 26 LYS HZ1 H 3.726 9.523 9.461 1.00 . A A . 26 LYS HZ1 1 1
3 3950 1 1 26 LYS HZ2 H 4.298 8.593 8.246 1.00 . A A . 26 LYS HZ2 1 1
3 3951 1 1 26 LYS HZ3 H 2.766 8.380 8.753 1.00 . A A . 26 LYS HZ3 1 1
3 3952 1 1 26 LYS N N -0.324 13.923 5.607 1.00 . A A . 26 LYS N 1 1
3 3953 1 1 26 LYS NZ N 3.476 9.088 8.584 1.00 . A A . 26 LYS NZ 1 1
3 3954 1 1 26 LYS O O -0.348 11.837 3.880 1.00 . A A . 26 LYS O 1 1
3 3955 1 1 27 PRO C C 1.327 9.512 3.008 1.00 . A A . 27 PRO C 1 1
3 3956 1 1 27 PRO CA C 1.759 10.843 2.367 1.00 . A A . 27 PRO CA 1 1
3 3957 1 1 27 PRO CB C 3.150 10.754 1.733 1.00 . A A . 27 PRO CB 1 1
3 3958 1 1 27 PRO CD C 3.088 12.661 3.170 1.00 . A A . 27 PRO CD 1 1
3 3959 1 1 27 PRO CG C 3.667 12.187 1.838 1.00 . A A . 27 PRO CG 1 1
3 3960 1 1 27 PRO HA H 1.038 11.121 1.603 1.00 . A A . 27 PRO HA 1 1
3 3961 1 1 27 PRO HB2 H 3.786 10.104 2.331 1.00 . A A . 27 PRO HB2 1 1
3 3962 1 1 27 PRO HB3 H 3.105 10.410 0.699 1.00 . A A . 27 PRO HB3 1 1
3 3963 1 1 27 PRO HD2 H 3.761 12.399 3.984 1.00 . A A . 27 PRO HD2 1 1
3 3964 1 1 27 PRO HD3 H 2.939 13.741 3.140 1.00 . A A . 27 PRO HD3 1 1
3 3965 1 1 27 PRO HG2 H 4.756 12.230 1.830 1.00 . A A . 27 PRO HG2 1 1
3 3966 1 1 27 PRO HG3 H 3.252 12.787 1.029 1.00 . A A . 27 PRO HG3 1 1
3 3967 1 1 27 PRO N N 1.828 11.949 3.316 1.00 . A A . 27 PRO N 1 1
3 3968 1 1 27 PRO O O 1.791 9.141 4.091 1.00 . A A . 27 PRO O 1 1
3 3969 1 1 28 VAL C C 0.069 6.498 1.507 1.00 . A A . 28 VAL C 1 1
3 3970 1 1 28 VAL CA C -0.034 7.442 2.705 1.00 . A A . 28 VAL CA 1 1
3 3971 1 1 28 VAL CB C -1.478 7.482 3.252 1.00 . A A . 28 VAL CB 1 1
3 3972 1 1 28 VAL CG1 C -1.890 6.110 3.807 1.00 . A A . 28 VAL CG1 1 1
3 3973 1 1 28 VAL CG2 C -1.647 8.497 4.387 1.00 . A A . 28 VAL CG2 1 1
3 3974 1 1 28 VAL H H 0.179 9.115 1.398 1.00 . A A . 28 VAL H 1 1
3 3975 1 1 28 VAL HA H 0.605 7.056 3.495 1.00 . A A . 28 VAL HA 1 1
3 3976 1 1 28 VAL HB H -2.160 7.756 2.447 1.00 . A A . 28 VAL HB 1 1
3 3977 1 1 28 VAL HG11 H -2.895 6.163 4.228 1.00 . A A . 28 VAL HG11 1 1
3 3978 1 1 28 VAL HG12 H -1.895 5.363 3.014 1.00 . A A . 28 VAL HG12 1 1
3 3979 1 1 28 VAL HG13 H -1.202 5.797 4.591 1.00 . A A . 28 VAL HG13 1 1
3 3980 1 1 28 VAL HG21 H -0.911 8.317 5.169 1.00 . A A . 28 VAL HG21 1 1
3 3981 1 1 28 VAL HG22 H -1.516 9.503 3.996 1.00 . A A . 28 VAL HG22 1 1
3 3982 1 1 28 VAL HG23 H -2.650 8.419 4.805 1.00 . A A . 28 VAL HG23 1 1
3 3983 1 1 28 VAL N N 0.465 8.770 2.310 1.00 . A A . 28 VAL N 1 1
3 3984 1 1 28 VAL O O -0.345 6.840 0.399 1.00 . A A . 28 VAL O 1 1
3 3985 1 1 29 LEU C C 0.258 3.011 1.009 1.00 . A A . 29 LEU C 1 1
3 3986 1 1 29 LEU CA C 0.960 4.333 0.693 1.00 . A A . 29 LEU CA 1 1
3 3987 1 1 29 LEU CB C 2.498 4.231 0.645 1.00 . A A . 29 LEU CB 1 1
3 3988 1 1 29 LEU CD1 C 3.308 1.916 -0.030 1.00 . A A . 29 LEU CD1 1 1
3 3989 1 1 29 LEU CD2 C 2.369 3.352 -1.785 1.00 . A A . 29 LEU CD2 1 1
3 3990 1 1 29 LEU CG C 3.133 3.370 -0.462 1.00 . A A . 29 LEU CG 1 1
3 3991 1 1 29 LEU H H 0.900 5.087 2.679 1.00 . A A . 29 LEU H 1 1
3 3992 1 1 29 LEU HA H 0.601 4.687 -0.273 1.00 . A A . 29 LEU HA 1 1
3 3993 1 1 29 LEU HB2 H 2.886 5.240 0.524 1.00 . A A . 29 LEU HB2 1 1
3 3994 1 1 29 LEU HB3 H 2.860 3.886 1.615 1.00 . A A . 29 LEU HB3 1 1
3 3995 1 1 29 LEU HD11 H 3.822 1.370 -0.817 1.00 . A A . 29 LEU HD11 1 1
3 3996 1 1 29 LEU HD12 H 2.342 1.449 0.155 1.00 . A A . 29 LEU HD12 1 1
3 3997 1 1 29 LEU HD13 H 3.915 1.875 0.873 1.00 . A A . 29 LEU HD13 1 1
3 3998 1 1 29 LEU HD21 H 2.115 4.366 -2.067 1.00 . A A . 29 LEU HD21 1 1
3 3999 1 1 29 LEU HD22 H 1.458 2.764 -1.700 1.00 . A A . 29 LEU HD22 1 1
3 4000 1 1 29 LEU HD23 H 2.992 2.915 -2.563 1.00 . A A . 29 LEU HD23 1 1
3 4001 1 1 29 LEU HG H 4.126 3.772 -0.646 1.00 . A A . 29 LEU HG 1 1
3 4002 1 1 29 LEU N N 0.631 5.313 1.726 1.00 . A A . 29 LEU N 1 1
3 4003 1 1 29 LEU O O 0.481 2.438 2.074 1.00 . A A . 29 LEU O 1 1
3 4004 1 1 30 VAL C C -1.175 0.256 -0.662 1.00 . A A . 30 VAL C 1 1
3 4005 1 1 30 VAL CA C -1.466 1.370 0.343 1.00 . A A . 30 VAL CA 1 1
3 4006 1 1 30 VAL CB C -2.960 1.741 0.323 1.00 . A A . 30 VAL CB 1 1
3 4007 1 1 30 VAL CG1 C -3.781 0.589 0.918 1.00 . A A . 30 VAL CG1 1 1
3 4008 1 1 30 VAL CG2 C -3.284 3.019 1.109 1.00 . A A . 30 VAL CG2 1 1
3 4009 1 1 30 VAL H H -0.725 3.047 -0.763 1.00 . A A . 30 VAL H 1 1
3 4010 1 1 30 VAL HA H -1.258 0.983 1.336 1.00 . A A . 30 VAL HA 1 1
3 4011 1 1 30 VAL HB H -3.276 1.904 -0.706 1.00 . A A . 30 VAL HB 1 1
3 4012 1 1 30 VAL HG11 H -4.834 0.856 0.928 1.00 . A A . 30 VAL HG11 1 1
3 4013 1 1 30 VAL HG12 H -3.666 -0.312 0.317 1.00 . A A . 30 VAL HG12 1 1
3 4014 1 1 30 VAL HG13 H -3.460 0.384 1.939 1.00 . A A . 30 VAL HG13 1 1
3 4015 1 1 30 VAL HG21 H -2.930 2.938 2.134 1.00 . A A . 30 VAL HG21 1 1
3 4016 1 1 30 VAL HG22 H -2.816 3.882 0.634 1.00 . A A . 30 VAL HG22 1 1
3 4017 1 1 30 VAL HG23 H -4.361 3.180 1.110 1.00 . A A . 30 VAL HG23 1 1
3 4018 1 1 30 VAL N N -0.602 2.536 0.107 1.00 . A A . 30 VAL N 1 1
3 4019 1 1 30 VAL O O -1.220 0.484 -1.871 1.00 . A A . 30 VAL O 1 1
3 4020 1 1 31 ASP C C -1.781 -3.151 -0.961 1.00 . A A . 31 ASP C 1 1
3 4021 1 1 31 ASP CA C -0.618 -2.144 -0.975 1.00 . A A . 31 ASP CA 1 1
3 4022 1 1 31 ASP CB C 0.694 -2.766 -0.491 1.00 . A A . 31 ASP CB 1 1
3 4023 1 1 31 ASP CG C 0.963 -4.130 -1.141 1.00 . A A . 31 ASP CG 1 1
3 4024 1 1 31 ASP H H -0.837 -1.043 0.839 1.00 . A A . 31 ASP H 1 1
3 4025 1 1 31 ASP HA H -0.457 -1.850 -2.013 1.00 . A A . 31 ASP HA 1 1
3 4026 1 1 31 ASP HB2 H 1.509 -2.081 -0.730 1.00 . A A . 31 ASP HB2 1 1
3 4027 1 1 31 ASP HB3 H 0.667 -2.881 0.594 1.00 . A A . 31 ASP HB3 1 1
3 4028 1 1 31 ASP N N -0.900 -0.951 -0.169 1.00 . A A . 31 ASP N 1 1
3 4029 1 1 31 ASP O O -2.153 -3.692 0.082 1.00 . A A . 31 ASP O 1 1
3 4030 1 1 31 ASP OD1 O 0.916 -4.223 -2.388 1.00 . A A . 31 ASP OD1 1 1
3 4031 1 1 31 ASP OD2 O 1.216 -5.095 -0.384 1.00 . A A . 31 ASP OD2 1 1
3 4032 1 1 32 PHE C C -2.838 -5.708 -2.791 1.00 . A A . 32 PHE C 1 1
3 4033 1 1 32 PHE CA C -3.438 -4.353 -2.387 1.00 . A A . 32 PHE CA 1 1
3 4034 1 1 32 PHE CB C -4.387 -3.761 -3.446 1.00 . A A . 32 PHE CB 1 1
3 4035 1 1 32 PHE CD1 C -4.486 -1.305 -2.738 1.00 . A A . 32 PHE CD1 1 1
3 4036 1 1 32 PHE CD2 C -6.558 -2.562 -2.876 1.00 . A A . 32 PHE CD2 1 1
3 4037 1 1 32 PHE CE1 C -5.206 -0.173 -2.326 1.00 . A A . 32 PHE CE1 1 1
3 4038 1 1 32 PHE CE2 C -7.280 -1.415 -2.493 1.00 . A A . 32 PHE CE2 1 1
3 4039 1 1 32 PHE CG C -5.154 -2.518 -3.005 1.00 . A A . 32 PHE CG 1 1
3 4040 1 1 32 PHE CZ C -6.601 -0.213 -2.232 1.00 . A A . 32 PHE CZ 1 1
3 4041 1 1 32 PHE H H -1.968 -2.934 -2.948 1.00 . A A . 32 PHE H 1 1
3 4042 1 1 32 PHE HA H -4.021 -4.494 -1.478 1.00 . A A . 32 PHE HA 1 1
3 4043 1 1 32 PHE HB2 H -3.818 -3.520 -4.345 1.00 . A A . 32 PHE HB2 1 1
3 4044 1 1 32 PHE HB3 H -5.103 -4.536 -3.723 1.00 . A A . 32 PHE HB3 1 1
3 4045 1 1 32 PHE HD1 H -3.415 -1.226 -2.856 1.00 . A A . 32 PHE HD1 1 1
3 4046 1 1 32 PHE HD2 H -7.088 -3.473 -3.108 1.00 . A A . 32 PHE HD2 1 1
3 4047 1 1 32 PHE HE1 H -4.691 0.743 -2.094 1.00 . A A . 32 PHE HE1 1 1
3 4048 1 1 32 PHE HE2 H -8.355 -1.448 -2.430 1.00 . A A . 32 PHE HE2 1 1
3 4049 1 1 32 PHE HZ H -7.138 0.696 -1.993 1.00 . A A . 32 PHE HZ 1 1
3 4050 1 1 32 PHE N N -2.344 -3.417 -2.137 1.00 . A A . 32 PHE N 1 1
3 4051 1 1 32 PHE O O -2.201 -5.823 -3.842 1.00 . A A . 32 PHE O 1 1
3 4052 1 1 33 TRP C C -3.052 -9.190 -1.525 1.00 . A A . 33 TRP C 1 1
3 4053 1 1 33 TRP CA C -2.213 -7.965 -1.931 1.00 . A A . 33 TRP CA 1 1
3 4054 1 1 33 TRP CB C -1.021 -7.801 -0.970 1.00 . A A . 33 TRP CB 1 1
3 4055 1 1 33 TRP CD1 C -2.047 -7.036 1.216 1.00 . A A . 33 TRP CD1 1 1
3 4056 1 1 33 TRP CD2 C -1.018 -9.019 1.422 1.00 . A A . 33 TRP CD2 1 1
3 4057 1 1 33 TRP CE2 C -1.611 -8.722 2.687 1.00 . A A . 33 TRP CE2 1 1
3 4058 1 1 33 TRP CE3 C -0.265 -10.212 1.344 1.00 . A A . 33 TRP CE3 1 1
3 4059 1 1 33 TRP CG C -1.342 -7.934 0.493 1.00 . A A . 33 TRP CG 1 1
3 4060 1 1 33 TRP CH2 C -0.724 -10.738 3.685 1.00 . A A . 33 TRP CH2 1 1
3 4061 1 1 33 TRP CZ2 C -1.478 -9.559 3.804 1.00 . A A . 33 TRP CZ2 1 1
3 4062 1 1 33 TRP CZ3 C -0.114 -11.057 2.459 1.00 . A A . 33 TRP CZ3 1 1
3 4063 1 1 33 TRP H H -3.579 -6.552 -1.114 1.00 . A A . 33 TRP H 1 1
3 4064 1 1 33 TRP HA H -1.827 -8.140 -2.935 1.00 . A A . 33 TRP HA 1 1
3 4065 1 1 33 TRP HB2 H -0.276 -8.549 -1.216 1.00 . A A . 33 TRP HB2 1 1
3 4066 1 1 33 TRP HB3 H -0.558 -6.831 -1.148 1.00 . A A . 33 TRP HB3 1 1
3 4067 1 1 33 TRP HD1 H -2.440 -6.105 0.826 1.00 . A A . 33 TRP HD1 1 1
3 4068 1 1 33 TRP HE1 H -2.808 -7.040 3.189 1.00 . A A . 33 TRP HE1 1 1
3 4069 1 1 33 TRP HE3 H 0.205 -10.484 0.413 1.00 . A A . 33 TRP HE3 1 1
3 4070 1 1 33 TRP HH2 H -0.616 -11.403 4.533 1.00 . A A . 33 TRP HH2 1 1
3 4071 1 1 33 TRP HZ2 H -1.949 -9.299 4.741 1.00 . A A . 33 TRP HZ2 1 1
3 4072 1 1 33 TRP HZ3 H 0.470 -11.964 2.376 1.00 . A A . 33 TRP HZ3 1 1
3 4073 1 1 33 TRP N N -2.987 -6.713 -1.923 1.00 . A A . 33 TRP N 1 1
3 4074 1 1 33 TRP NE1 N -2.245 -7.516 2.494 1.00 . A A . 33 TRP NE1 1 1
3 4075 1 1 33 TRP O O -4.179 -9.044 -1.054 1.00 . A A . 33 TRP O 1 1
3 4076 1 1 34 ALA C C -1.931 -12.569 -0.516 1.00 . A A . 34 ALA C 1 1
3 4077 1 1 34 ALA CA C -3.027 -11.599 -0.984 1.00 . A A . 34 ALA CA 1 1
3 4078 1 1 34 ALA CB C -3.983 -12.324 -1.933 1.00 . A A . 34 ALA CB 1 1
3 4079 1 1 34 ALA H H -1.594 -10.480 -2.098 1.00 . A A . 34 ALA H 1 1
3 4080 1 1 34 ALA HA H -3.589 -11.296 -0.098 1.00 . A A . 34 ALA HA 1 1
3 4081 1 1 34 ALA HB1 H -3.472 -12.575 -2.864 1.00 . A A . 34 ALA HB1 1 1
3 4082 1 1 34 ALA HB2 H -4.340 -13.237 -1.459 1.00 . A A . 34 ALA HB2 1 1
3 4083 1 1 34 ALA HB3 H -4.846 -11.700 -2.147 1.00 . A A . 34 ALA HB3 1 1
3 4084 1 1 34 ALA N N -2.492 -10.400 -1.643 1.00 . A A . 34 ALA N 1 1
3 4085 1 1 34 ALA O O -0.907 -12.736 -1.183 1.00 . A A . 34 ALA O 1 1
3 4086 1 1 35 THR C C -1.081 -15.492 0.123 1.00 . A A . 35 THR C 1 1
3 4087 1 1 35 THR CA C -1.309 -14.345 1.120 1.00 . A A . 35 THR CA 1 1
3 4088 1 1 35 THR CB C -1.903 -14.922 2.422 1.00 . A A . 35 THR CB 1 1
3 4089 1 1 35 THR CG2 C -0.893 -15.728 3.242 1.00 . A A . 35 THR CG2 1 1
3 4090 1 1 35 THR H H -3.007 -13.050 1.129 1.00 . A A . 35 THR H 1 1
3 4091 1 1 35 THR HA H -0.340 -13.906 1.347 1.00 . A A . 35 THR HA 1 1
3 4092 1 1 35 THR HB H -2.753 -15.559 2.174 1.00 . A A . 35 THR HB 1 1
3 4093 1 1 35 THR HG1 H -2.820 -14.289 4.016 1.00 . A A . 35 THR HG1 1 1
3 4094 1 1 35 THR HG21 H -0.558 -16.598 2.678 1.00 . A A . 35 THR HG21 1 1
3 4095 1 1 35 THR HG22 H -1.362 -16.080 4.162 1.00 . A A . 35 THR HG22 1 1
3 4096 1 1 35 THR HG23 H -0.035 -15.104 3.494 1.00 . A A . 35 THR HG23 1 1
3 4097 1 1 35 THR N N -2.190 -13.288 0.580 1.00 . A A . 35 THR N 1 1
3 4098 1 1 35 THR O O -0.024 -16.124 0.136 1.00 . A A . 35 THR O 1 1
3 4099 1 1 35 THR OG1 O -2.354 -13.881 3.264 1.00 . A A . 35 THR OG1 1 1
3 4100 1 1 36 TRP C C -1.057 -16.426 -3.018 1.00 . A A . 36 TRP C 1 1
3 4101 1 1 36 TRP CA C -1.957 -16.779 -1.816 1.00 . A A . 36 TRP CA 1 1
3 4102 1 1 36 TRP CB C -3.378 -17.213 -2.228 1.00 . A A . 36 TRP CB 1 1
3 4103 1 1 36 TRP CD1 C -5.524 -15.891 -1.938 1.00 . A A . 36 TRP CD1 1 1
3 4104 1 1 36 TRP CD2 C -4.443 -15.299 -3.810 1.00 . A A . 36 TRP CD2 1 1
3 4105 1 1 36 TRP CE2 C -5.660 -14.547 -3.769 1.00 . A A . 36 TRP CE2 1 1
3 4106 1 1 36 TRP CE3 C -3.599 -15.065 -4.920 1.00 . A A . 36 TRP CE3 1 1
3 4107 1 1 36 TRP CG C -4.389 -16.165 -2.625 1.00 . A A . 36 TRP CG 1 1
3 4108 1 1 36 TRP CH2 C -5.127 -13.377 -5.815 1.00 . A A . 36 TRP CH2 1 1
3 4109 1 1 36 TRP CZ2 C -6.010 -13.608 -4.749 1.00 . A A . 36 TRP CZ2 1 1
3 4110 1 1 36 TRP CZ3 C -3.925 -14.102 -5.896 1.00 . A A . 36 TRP CZ3 1 1
3 4111 1 1 36 TRP H H -2.885 -15.190 -0.742 1.00 . A A . 36 TRP H 1 1
3 4112 1 1 36 TRP HA H -1.488 -17.657 -1.366 1.00 . A A . 36 TRP HA 1 1
3 4113 1 1 36 TRP HB2 H -3.299 -17.927 -3.048 1.00 . A A . 36 TRP HB2 1 1
3 4114 1 1 36 TRP HB3 H -3.798 -17.767 -1.387 1.00 . A A . 36 TRP HB3 1 1
3 4115 1 1 36 TRP HD1 H -5.827 -16.353 -1.008 1.00 . A A . 36 TRP HD1 1 1
3 4116 1 1 36 TRP HE1 H -7.248 -14.744 -2.350 1.00 . A A . 36 TRP HE1 1 1
3 4117 1 1 36 TRP HE3 H -2.684 -15.628 -5.019 1.00 . A A . 36 TRP HE3 1 1
3 4118 1 1 36 TRP HH2 H -5.375 -12.646 -6.575 1.00 . A A . 36 TRP HH2 1 1
3 4119 1 1 36 TRP HZ2 H -6.941 -13.065 -4.676 1.00 . A A . 36 TRP HZ2 1 1
3 4120 1 1 36 TRP HZ3 H -3.243 -13.916 -6.715 1.00 . A A . 36 TRP HZ3 1 1
3 4121 1 1 36 TRP N N -2.040 -15.741 -0.780 1.00 . A A . 36 TRP N 1 1
3 4122 1 1 36 TRP NE1 N -6.294 -14.983 -2.629 1.00 . A A . 36 TRP NE1 1 1
3 4123 1 1 36 TRP O O -0.851 -17.272 -3.893 1.00 . A A . 36 TRP O 1 1
3 4124 1 1 37 CYS C C 1.824 -14.621 -3.766 1.00 . A A . 37 CYS C 1 1
3 4125 1 1 37 CYS CA C 0.339 -14.728 -4.181 1.00 . A A . 37 CYS CA 1 1
3 4126 1 1 37 CYS CB C -0.258 -13.397 -4.658 1.00 . A A . 37 CYS CB 1 1
3 4127 1 1 37 CYS H H -0.674 -14.565 -2.316 1.00 . A A . 37 CYS H 1 1
3 4128 1 1 37 CYS HA H 0.282 -15.424 -5.018 1.00 . A A . 37 CYS HA 1 1
3 4129 1 1 37 CYS HB2 H -1.287 -13.552 -4.983 1.00 . A A . 37 CYS HB2 1 1
3 4130 1 1 37 CYS HB3 H -0.276 -12.695 -3.827 1.00 . A A . 37 CYS HB3 1 1
3 4131 1 1 37 CYS HG H 0.396 -13.643 -6.944 1.00 . A A . 37 CYS HG 1 1
3 4132 1 1 37 CYS N N -0.501 -15.208 -3.079 1.00 . A A . 37 CYS N 1 1
3 4133 1 1 37 CYS O O 2.172 -13.894 -2.834 1.00 . A A . 37 CYS O 1 1
3 4134 1 1 37 CYS SG S 0.696 -12.699 -6.036 1.00 . A A . 37 CYS SG 1 1
3 4135 1 1 38 GLY C C 4.829 -13.930 -4.315 1.00 . A A . 38 GLY C 1 1
3 4136 1 1 38 GLY CA C 4.166 -15.314 -4.203 1.00 . A A . 38 GLY CA 1 1
3 4137 1 1 38 GLY H H 2.385 -15.892 -5.239 1.00 . A A . 38 GLY H 1 1
3 4138 1 1 38 GLY HA2 H 4.330 -15.690 -3.193 1.00 . A A . 38 GLY HA2 1 1
3 4139 1 1 38 GLY HA3 H 4.665 -15.993 -4.892 1.00 . A A . 38 GLY HA3 1 1
3 4140 1 1 38 GLY N N 2.719 -15.312 -4.483 1.00 . A A . 38 GLY N 1 1
3 4141 1 1 38 GLY O O 5.500 -13.514 -3.371 1.00 . A A . 38 GLY O 1 1
3 4142 1 1 39 PRO C C 4.500 -10.861 -4.341 1.00 . A A . 39 PRO C 1 1
3 4143 1 1 39 PRO CA C 5.026 -11.755 -5.478 1.00 . A A . 39 PRO CA 1 1
3 4144 1 1 39 PRO CB C 4.544 -11.279 -6.851 1.00 . A A . 39 PRO CB 1 1
3 4145 1 1 39 PRO CD C 4.168 -13.631 -6.701 1.00 . A A . 39 PRO CD 1 1
3 4146 1 1 39 PRO CG C 4.596 -12.552 -7.694 1.00 . A A . 39 PRO CG 1 1
3 4147 1 1 39 PRO HA H 6.116 -11.730 -5.464 1.00 . A A . 39 PRO HA 1 1
3 4148 1 1 39 PRO HB2 H 3.515 -10.930 -6.783 1.00 . A A . 39 PRO HB2 1 1
3 4149 1 1 39 PRO HB3 H 5.185 -10.499 -7.263 1.00 . A A . 39 PRO HB3 1 1
3 4150 1 1 39 PRO HD2 H 3.088 -13.745 -6.724 1.00 . A A . 39 PRO HD2 1 1
3 4151 1 1 39 PRO HD3 H 4.645 -14.580 -6.955 1.00 . A A . 39 PRO HD3 1 1
3 4152 1 1 39 PRO HG2 H 3.923 -12.499 -8.550 1.00 . A A . 39 PRO HG2 1 1
3 4153 1 1 39 PRO HG3 H 5.621 -12.736 -8.018 1.00 . A A . 39 PRO HG3 1 1
3 4154 1 1 39 PRO N N 4.597 -13.154 -5.393 1.00 . A A . 39 PRO N 1 1
3 4155 1 1 39 PRO O O 5.241 -10.017 -3.840 1.00 . A A . 39 PRO O 1 1
3 4156 1 1 40 CYS C C 3.532 -10.706 -1.412 1.00 . A A . 40 CYS C 1 1
3 4157 1 1 40 CYS CA C 2.744 -10.364 -2.688 1.00 . A A . 40 CYS CA 1 1
3 4158 1 1 40 CYS CB C 1.262 -10.690 -2.491 1.00 . A A . 40 CYS CB 1 1
3 4159 1 1 40 CYS H H 2.701 -11.799 -4.284 1.00 . A A . 40 CYS H 1 1
3 4160 1 1 40 CYS HA H 2.834 -9.290 -2.851 1.00 . A A . 40 CYS HA 1 1
3 4161 1 1 40 CYS HB2 H 1.111 -11.766 -2.444 1.00 . A A . 40 CYS HB2 1 1
3 4162 1 1 40 CYS HB3 H 0.948 -10.271 -1.540 1.00 . A A . 40 CYS HB3 1 1
3 4163 1 1 40 CYS HG H 0.759 -10.672 -4.824 1.00 . A A . 40 CYS HG 1 1
3 4164 1 1 40 CYS N N 3.268 -11.076 -3.863 1.00 . A A . 40 CYS N 1 1
3 4165 1 1 40 CYS O O 3.930 -9.808 -0.668 1.00 . A A . 40 CYS O 1 1
3 4166 1 1 40 CYS SG S 0.247 -9.966 -3.804 1.00 . A A . 40 CYS SG 1 1
3 4167 1 1 41 LYS C C 6.111 -11.960 -0.188 1.00 . A A . 41 LYS C 1 1
3 4168 1 1 41 LYS CA C 4.668 -12.482 -0.087 1.00 . A A . 41 LYS CA 1 1
3 4169 1 1 41 LYS CB C 4.640 -14.023 -0.075 1.00 . A A . 41 LYS CB 1 1
3 4170 1 1 41 LYS CD C 3.015 -14.631 1.843 1.00 . A A . 41 LYS CD 1 1
3 4171 1 1 41 LYS CE C 3.949 -15.616 2.560 1.00 . A A . 41 LYS CE 1 1
3 4172 1 1 41 LYS CG C 3.278 -14.625 0.329 1.00 . A A . 41 LYS CG 1 1
3 4173 1 1 41 LYS H H 3.425 -12.681 -1.831 1.00 . A A . 41 LYS H 1 1
3 4174 1 1 41 LYS HA H 4.274 -12.111 0.860 1.00 . A A . 41 LYS HA 1 1
3 4175 1 1 41 LYS HB2 H 4.888 -14.390 -1.070 1.00 . A A . 41 LYS HB2 1 1
3 4176 1 1 41 LYS HB3 H 5.416 -14.393 0.597 1.00 . A A . 41 LYS HB3 1 1
3 4177 1 1 41 LYS HD2 H 3.143 -13.626 2.247 1.00 . A A . 41 LYS HD2 1 1
3 4178 1 1 41 LYS HD3 H 1.981 -14.941 2.006 1.00 . A A . 41 LYS HD3 1 1
3 4179 1 1 41 LYS HE2 H 3.835 -16.601 2.094 1.00 . A A . 41 LYS HE2 1 1
3 4180 1 1 41 LYS HE3 H 4.984 -15.298 2.408 1.00 . A A . 41 LYS HE3 1 1
3 4181 1 1 41 LYS HG2 H 2.475 -14.075 -0.161 1.00 . A A . 41 LYS HG2 1 1
3 4182 1 1 41 LYS HG3 H 3.234 -15.653 -0.031 1.00 . A A . 41 LYS HG3 1 1
3 4183 1 1 41 LYS HZ1 H 4.284 -16.349 4.473 1.00 . A A . 41 LYS HZ1 1 1
3 4184 1 1 41 LYS HZ2 H 2.713 -16.029 4.183 1.00 . A A . 41 LYS HZ2 1 1
3 4185 1 1 41 LYS HZ3 H 3.762 -14.805 4.467 1.00 . A A . 41 LYS HZ3 1 1
3 4186 1 1 41 LYS N N 3.816 -11.996 -1.189 1.00 . A A . 41 LYS N 1 1
3 4187 1 1 41 LYS NZ N 3.655 -15.703 4.015 1.00 . A A . 41 LYS NZ 1 1
3 4188 1 1 41 LYS O O 6.743 -11.729 0.841 1.00 . A A . 41 LYS O 1 1
3 4189 1 1 42 MET C C 8.044 -9.659 -1.413 1.00 . A A . 42 MET C 1 1
3 4190 1 1 42 MET CA C 7.950 -11.175 -1.669 1.00 . A A . 42 MET CA 1 1
3 4191 1 1 42 MET CB C 8.364 -11.538 -3.104 1.00 . A A . 42 MET CB 1 1
3 4192 1 1 42 MET CE C 9.514 -10.764 -6.139 1.00 . A A . 42 MET CE 1 1
3 4193 1 1 42 MET CG C 9.830 -11.189 -3.391 1.00 . A A . 42 MET CG 1 1
3 4194 1 1 42 MET H H 6.061 -12.038 -2.192 1.00 . A A . 42 MET H 1 1
3 4195 1 1 42 MET HA H 8.656 -11.658 -0.991 1.00 . A A . 42 MET HA 1 1
3 4196 1 1 42 MET HB2 H 8.235 -12.612 -3.248 1.00 . A A . 42 MET HB2 1 1
3 4197 1 1 42 MET HB3 H 7.725 -11.013 -3.812 1.00 . A A . 42 MET HB3 1 1
3 4198 1 1 42 MET HE1 H 9.678 -9.708 -5.920 1.00 . A A . 42 MET HE1 1 1
3 4199 1 1 42 MET HE2 H 9.837 -10.971 -7.160 1.00 . A A . 42 MET HE2 1 1
3 4200 1 1 42 MET HE3 H 8.453 -10.995 -6.051 1.00 . A A . 42 MET HE3 1 1
3 4201 1 1 42 MET HG2 H 9.958 -10.107 -3.352 1.00 . A A . 42 MET HG2 1 1
3 4202 1 1 42 MET HG3 H 10.445 -11.627 -2.604 1.00 . A A . 42 MET HG3 1 1
3 4203 1 1 42 MET N N 6.615 -11.730 -1.402 1.00 . A A . 42 MET N 1 1
3 4204 1 1 42 MET O O 9.056 -9.200 -0.882 1.00 . A A . 42 MET O 1 1
3 4205 1 1 42 MET SD S 10.468 -11.787 -4.984 1.00 . A A . 42 MET SD 1 1
3 4206 1 1 43 VAL C C 6.566 -7.021 -0.082 1.00 . A A . 43 VAL C 1 1
3 4207 1 1 43 VAL CA C 6.998 -7.410 -1.508 1.00 . A A . 43 VAL CA 1 1
3 4208 1 1 43 VAL CB C 6.209 -6.675 -2.612 1.00 . A A . 43 VAL CB 1 1
3 4209 1 1 43 VAL CG1 C 4.692 -6.768 -2.445 1.00 . A A . 43 VAL CG1 1 1
3 4210 1 1 43 VAL CG2 C 6.611 -5.200 -2.733 1.00 . A A . 43 VAL CG2 1 1
3 4211 1 1 43 VAL H H 6.232 -9.290 -2.256 1.00 . A A . 43 VAL H 1 1
3 4212 1 1 43 VAL HA H 8.028 -7.067 -1.604 1.00 . A A . 43 VAL HA 1 1
3 4213 1 1 43 VAL HB H 6.463 -7.142 -3.563 1.00 . A A . 43 VAL HB 1 1
3 4214 1 1 43 VAL HG11 H 4.396 -7.811 -2.392 1.00 . A A . 43 VAL HG11 1 1
3 4215 1 1 43 VAL HG12 H 4.368 -6.253 -1.541 1.00 . A A . 43 VAL HG12 1 1
3 4216 1 1 43 VAL HG13 H 4.203 -6.307 -3.303 1.00 . A A . 43 VAL HG13 1 1
3 4217 1 1 43 VAL HG21 H 6.110 -4.752 -3.591 1.00 . A A . 43 VAL HG21 1 1
3 4218 1 1 43 VAL HG22 H 6.325 -4.654 -1.836 1.00 . A A . 43 VAL HG22 1 1
3 4219 1 1 43 VAL HG23 H 7.689 -5.119 -2.875 1.00 . A A . 43 VAL HG23 1 1
3 4220 1 1 43 VAL N N 7.008 -8.874 -1.745 1.00 . A A . 43 VAL N 1 1
3 4221 1 1 43 VAL O O 6.905 -5.934 0.383 1.00 . A A . 43 VAL O 1 1
3 4222 1 1 44 ALA C C 6.693 -7.314 3.001 1.00 . A A . 44 ALA C 1 1
3 4223 1 1 44 ALA CA C 5.518 -7.694 2.064 1.00 . A A . 44 ALA CA 1 1
3 4224 1 1 44 ALA CB C 4.738 -8.919 2.563 1.00 . A A . 44 ALA CB 1 1
3 4225 1 1 44 ALA H H 5.583 -8.763 0.214 1.00 . A A . 44 ALA H 1 1
3 4226 1 1 44 ALA HA H 4.839 -6.842 2.103 1.00 . A A . 44 ALA HA 1 1
3 4227 1 1 44 ALA HB1 H 4.436 -8.765 3.601 1.00 . A A . 44 ALA HB1 1 1
3 4228 1 1 44 ALA HB2 H 3.843 -9.064 1.956 1.00 . A A . 44 ALA HB2 1 1
3 4229 1 1 44 ALA HB3 H 5.350 -9.818 2.501 1.00 . A A . 44 ALA HB3 1 1
3 4230 1 1 44 ALA N N 5.893 -7.907 0.660 1.00 . A A . 44 ALA N 1 1
3 4231 1 1 44 ALA O O 6.572 -6.282 3.666 1.00 . A A . 44 ALA O 1 1
3 4232 1 1 45 PRO C C 9.638 -6.325 3.440 1.00 . A A . 45 PRO C 1 1
3 4233 1 1 45 PRO CA C 8.971 -7.632 3.905 1.00 . A A . 45 PRO CA 1 1
3 4234 1 1 45 PRO CB C 9.946 -8.815 3.874 1.00 . A A . 45 PRO CB 1 1
3 4235 1 1 45 PRO CD C 8.126 -9.309 2.423 1.00 . A A . 45 PRO CD 1 1
3 4236 1 1 45 PRO CG C 9.635 -9.504 2.547 1.00 . A A . 45 PRO CG 1 1
3 4237 1 1 45 PRO HA H 8.630 -7.490 4.931 1.00 . A A . 45 PRO HA 1 1
3 4238 1 1 45 PRO HB2 H 10.988 -8.496 3.929 1.00 . A A . 45 PRO HB2 1 1
3 4239 1 1 45 PRO HB3 H 9.717 -9.494 4.695 1.00 . A A . 45 PRO HB3 1 1
3 4240 1 1 45 PRO HD2 H 7.839 -9.325 1.377 1.00 . A A . 45 PRO HD2 1 1
3 4241 1 1 45 PRO HD3 H 7.616 -10.106 2.965 1.00 . A A . 45 PRO HD3 1 1
3 4242 1 1 45 PRO HG2 H 10.145 -8.985 1.732 1.00 . A A . 45 PRO HG2 1 1
3 4243 1 1 45 PRO HG3 H 9.908 -10.559 2.562 1.00 . A A . 45 PRO HG3 1 1
3 4244 1 1 45 PRO N N 7.838 -8.032 3.060 1.00 . A A . 45 PRO N 1 1
3 4245 1 1 45 PRO O O 10.110 -5.549 4.270 1.00 . A A . 45 PRO O 1 1
3 4246 1 1 46 VAL C C 9.239 -3.594 2.063 1.00 . A A . 46 VAL C 1 1
3 4247 1 1 46 VAL CA C 10.106 -4.757 1.574 1.00 . A A . 46 VAL CA 1 1
3 4248 1 1 46 VAL CB C 10.166 -4.823 0.031 1.00 . A A . 46 VAL CB 1 1
3 4249 1 1 46 VAL CG1 C 10.296 -3.441 -0.607 1.00 . A A . 46 VAL CG1 1 1
3 4250 1 1 46 VAL CG2 C 11.323 -5.723 -0.408 1.00 . A A . 46 VAL CG2 1 1
3 4251 1 1 46 VAL H H 9.210 -6.706 1.500 1.00 . A A . 46 VAL H 1 1
3 4252 1 1 46 VAL HA H 11.115 -4.570 1.947 1.00 . A A . 46 VAL HA 1 1
3 4253 1 1 46 VAL HB H 9.247 -5.264 -0.348 1.00 . A A . 46 VAL HB 1 1
3 4254 1 1 46 VAL HG11 H 11.015 -2.840 -0.053 1.00 . A A . 46 VAL HG11 1 1
3 4255 1 1 46 VAL HG12 H 10.600 -3.543 -1.648 1.00 . A A . 46 VAL HG12 1 1
3 4256 1 1 46 VAL HG13 H 9.331 -2.935 -0.574 1.00 . A A . 46 VAL HG13 1 1
3 4257 1 1 46 VAL HG21 H 11.346 -5.783 -1.496 1.00 . A A . 46 VAL HG21 1 1
3 4258 1 1 46 VAL HG22 H 12.266 -5.325 -0.039 1.00 . A A . 46 VAL HG22 1 1
3 4259 1 1 46 VAL HG23 H 11.183 -6.730 -0.015 1.00 . A A . 46 VAL HG23 1 1
3 4260 1 1 46 VAL N N 9.626 -6.035 2.132 1.00 . A A . 46 VAL N 1 1
3 4261 1 1 46 VAL O O 9.763 -2.604 2.573 1.00 . A A . 46 VAL O 1 1
3 4262 1 1 47 LEU C C 6.993 -2.612 4.002 1.00 . A A . 47 LEU C 1 1
3 4263 1 1 47 LEU CA C 6.965 -2.733 2.476 1.00 . A A . 47 LEU CA 1 1
3 4264 1 1 47 LEU CB C 5.555 -3.084 1.979 1.00 . A A . 47 LEU CB 1 1
3 4265 1 1 47 LEU CD1 C 4.051 -3.367 0.016 1.00 . A A . 47 LEU CD1 1 1
3 4266 1 1 47 LEU CD2 C 5.171 -1.181 0.343 1.00 . A A . 47 LEU CD2 1 1
3 4267 1 1 47 LEU CG C 5.324 -2.696 0.510 1.00 . A A . 47 LEU CG 1 1
3 4268 1 1 47 LEU H H 7.544 -4.568 1.537 1.00 . A A . 47 LEU H 1 1
3 4269 1 1 47 LEU HA H 7.249 -1.757 2.087 1.00 . A A . 47 LEU HA 1 1
3 4270 1 1 47 LEU HB2 H 5.393 -4.155 2.110 1.00 . A A . 47 LEU HB2 1 1
3 4271 1 1 47 LEU HB3 H 4.818 -2.563 2.593 1.00 . A A . 47 LEU HB3 1 1
3 4272 1 1 47 LEU HD11 H 3.215 -3.068 0.646 1.00 . A A . 47 LEU HD11 1 1
3 4273 1 1 47 LEU HD12 H 4.165 -4.449 0.065 1.00 . A A . 47 LEU HD12 1 1
3 4274 1 1 47 LEU HD13 H 3.857 -3.084 -1.018 1.00 . A A . 47 LEU HD13 1 1
3 4275 1 1 47 LEU HD21 H 6.092 -0.669 0.615 1.00 . A A . 47 LEU HD21 1 1
3 4276 1 1 47 LEU HD22 H 4.357 -0.816 0.970 1.00 . A A . 47 LEU HD22 1 1
3 4277 1 1 47 LEU HD23 H 4.948 -0.948 -0.694 1.00 . A A . 47 LEU HD23 1 1
3 4278 1 1 47 LEU HG H 6.154 -3.041 -0.104 1.00 . A A . 47 LEU HG 1 1
3 4279 1 1 47 LEU N N 7.913 -3.729 1.974 1.00 . A A . 47 LEU N 1 1
3 4280 1 1 47 LEU O O 6.820 -1.512 4.515 1.00 . A A . 47 LEU O 1 1
3 4281 1 1 48 GLU C C 8.635 -2.907 6.655 1.00 . A A . 48 GLU C 1 1
3 4282 1 1 48 GLU CA C 7.384 -3.680 6.194 1.00 . A A . 48 GLU CA 1 1
3 4283 1 1 48 GLU CB C 7.380 -5.129 6.703 1.00 . A A . 48 GLU CB 1 1
3 4284 1 1 48 GLU CD C 7.138 -6.630 8.761 1.00 . A A . 48 GLU CD 1 1
3 4285 1 1 48 GLU CG C 7.231 -5.188 8.224 1.00 . A A . 48 GLU CG 1 1
3 4286 1 1 48 GLU H H 7.304 -4.590 4.258 1.00 . A A . 48 GLU H 1 1
3 4287 1 1 48 GLU HA H 6.518 -3.167 6.612 1.00 . A A . 48 GLU HA 1 1
3 4288 1 1 48 GLU HB2 H 6.532 -5.659 6.265 1.00 . A A . 48 GLU HB2 1 1
3 4289 1 1 48 GLU HB3 H 8.303 -5.624 6.401 1.00 . A A . 48 GLU HB3 1 1
3 4290 1 1 48 GLU HG2 H 8.081 -4.685 8.688 1.00 . A A . 48 GLU HG2 1 1
3 4291 1 1 48 GLU HG3 H 6.321 -4.640 8.481 1.00 . A A . 48 GLU HG3 1 1
3 4292 1 1 48 GLU N N 7.251 -3.695 4.734 1.00 . A A . 48 GLU N 1 1
3 4293 1 1 48 GLU O O 8.561 -2.087 7.576 1.00 . A A . 48 GLU O 1 1
3 4294 1 1 48 GLU OE1 O 7.974 -7.489 8.390 1.00 . A A . 48 GLU OE1 1 1
3 4295 1 1 48 GLU OE2 O 6.240 -6.899 9.595 1.00 . A A . 48 GLU OE2 1 1
3 4296 1 1 49 GLU C C 10.705 -0.794 5.827 1.00 . A A . 49 GLU C 1 1
3 4297 1 1 49 GLU CA C 10.965 -2.261 6.187 1.00 . A A . 49 GLU CA 1 1
3 4298 1 1 49 GLU CB C 12.150 -2.782 5.364 1.00 . A A . 49 GLU CB 1 1
3 4299 1 1 49 GLU CD C 14.021 -4.493 5.175 1.00 . A A . 49 GLU CD 1 1
3 4300 1 1 49 GLU CG C 12.811 -4.009 6.000 1.00 . A A . 49 GLU CG 1 1
3 4301 1 1 49 GLU H H 9.803 -3.803 5.254 1.00 . A A . 49 GLU H 1 1
3 4302 1 1 49 GLU HA H 11.237 -2.285 7.243 1.00 . A A . 49 GLU HA 1 1
3 4303 1 1 49 GLU HB2 H 11.827 -3.019 4.350 1.00 . A A . 49 GLU HB2 1 1
3 4304 1 1 49 GLU HB3 H 12.891 -1.986 5.312 1.00 . A A . 49 GLU HB3 1 1
3 4305 1 1 49 GLU HG2 H 13.146 -3.742 7.004 1.00 . A A . 49 GLU HG2 1 1
3 4306 1 1 49 GLU HG3 H 12.069 -4.803 6.101 1.00 . A A . 49 GLU HG3 1 1
3 4307 1 1 49 GLU N N 9.773 -3.089 5.976 1.00 . A A . 49 GLU N 1 1
3 4308 1 1 49 GLU O O 10.996 0.088 6.631 1.00 . A A . 49 GLU O 1 1
3 4309 1 1 49 GLU OE1 O 14.809 -3.643 4.690 1.00 . A A . 49 GLU OE1 1 1
3 4310 1 1 49 GLU OE2 O 14.209 -5.726 5.030 1.00 . A A . 49 GLU OE2 1 1
3 4311 1 1 50 ILE C C 8.818 1.521 5.252 1.00 . A A . 50 ILE C 1 1
3 4312 1 1 50 ILE CA C 9.782 0.862 4.250 1.00 . A A . 50 ILE CA 1 1
3 4313 1 1 50 ILE CB C 9.259 0.864 2.794 1.00 . A A . 50 ILE CB 1 1
3 4314 1 1 50 ILE CD1 C 10.011 0.226 0.392 1.00 . A A . 50 ILE CD1 1 1
3 4315 1 1 50 ILE CG1 C 10.428 0.540 1.831 1.00 . A A . 50 ILE CG1 1 1
3 4316 1 1 50 ILE CG2 C 8.624 2.211 2.411 1.00 . A A . 50 ILE CG2 1 1
3 4317 1 1 50 ILE H H 9.883 -1.279 4.036 1.00 . A A . 50 ILE H 1 1
3 4318 1 1 50 ILE HA H 10.700 1.453 4.277 1.00 . A A . 50 ILE HA 1 1
3 4319 1 1 50 ILE HB H 8.494 0.093 2.701 1.00 . A A . 50 ILE HB 1 1
3 4320 1 1 50 ILE HD11 H 9.187 -0.489 0.387 1.00 . A A . 50 ILE HD11 1 1
3 4321 1 1 50 ILE HD12 H 9.716 1.141 -0.116 1.00 . A A . 50 ILE HD12 1 1
3 4322 1 1 50 ILE HD13 H 10.858 -0.204 -0.143 1.00 . A A . 50 ILE HD13 1 1
3 4323 1 1 50 ILE HG12 H 11.120 1.381 1.811 1.00 . A A . 50 ILE HG12 1 1
3 4324 1 1 50 ILE HG13 H 10.971 -0.327 2.198 1.00 . A A . 50 ILE HG13 1 1
3 4325 1 1 50 ILE HG21 H 8.268 2.176 1.387 1.00 . A A . 50 ILE HG21 1 1
3 4326 1 1 50 ILE HG22 H 7.762 2.426 3.041 1.00 . A A . 50 ILE HG22 1 1
3 4327 1 1 50 ILE HG23 H 9.352 3.016 2.510 1.00 . A A . 50 ILE HG23 1 1
3 4328 1 1 50 ILE N N 10.108 -0.512 4.664 1.00 . A A . 50 ILE N 1 1
3 4329 1 1 50 ILE O O 9.031 2.670 5.630 1.00 . A A . 50 ILE O 1 1
3 4330 1 1 51 ALA C C 7.709 1.649 8.094 1.00 . A A . 51 ALA C 1 1
3 4331 1 1 51 ALA CA C 6.937 1.265 6.825 1.00 . A A . 51 ALA CA 1 1
3 4332 1 1 51 ALA CB C 5.917 0.167 7.150 1.00 . A A . 51 ALA CB 1 1
3 4333 1 1 51 ALA H H 7.676 -0.146 5.409 1.00 . A A . 51 ALA H 1 1
3 4334 1 1 51 ALA HA H 6.405 2.149 6.472 1.00 . A A . 51 ALA HA 1 1
3 4335 1 1 51 ALA HB1 H 5.150 0.565 7.814 1.00 . A A . 51 ALA HB1 1 1
3 4336 1 1 51 ALA HB2 H 5.450 -0.195 6.237 1.00 . A A . 51 ALA HB2 1 1
3 4337 1 1 51 ALA HB3 H 6.404 -0.675 7.642 1.00 . A A . 51 ALA HB3 1 1
3 4338 1 1 51 ALA N N 7.825 0.792 5.767 1.00 . A A . 51 ALA N 1 1
3 4339 1 1 51 ALA O O 7.511 2.734 8.641 1.00 . A A . 51 ALA O 1 1
3 4340 1 1 52 THR C C 10.413 1.940 9.793 1.00 . A A . 52 THR C 1 1
3 4341 1 1 52 THR CA C 9.281 0.903 9.850 1.00 . A A . 52 THR CA 1 1
3 4342 1 1 52 THR CB C 9.750 -0.481 10.332 1.00 . A A . 52 THR CB 1 1
3 4343 1 1 52 THR CG2 C 10.281 -0.472 11.765 1.00 . A A . 52 THR CG2 1 1
3 4344 1 1 52 THR H H 8.741 -0.098 8.036 1.00 . A A . 52 THR H 1 1
3 4345 1 1 52 THR HA H 8.564 1.269 10.583 1.00 . A A . 52 THR HA 1 1
3 4346 1 1 52 THR HB H 10.520 -0.869 9.661 1.00 . A A . 52 THR HB 1 1
3 4347 1 1 52 THR HG1 H 8.563 -1.711 9.422 1.00 . A A . 52 THR HG1 1 1
3 4348 1 1 52 THR HG21 H 9.530 -0.056 12.438 1.00 . A A . 52 THR HG21 1 1
3 4349 1 1 52 THR HG22 H 11.191 0.122 11.822 1.00 . A A . 52 THR HG22 1 1
3 4350 1 1 52 THR HG23 H 10.512 -1.493 12.072 1.00 . A A . 52 THR HG23 1 1
3 4351 1 1 52 THR N N 8.592 0.762 8.560 1.00 . A A . 52 THR N 1 1
3 4352 1 1 52 THR O O 10.669 2.632 10.779 1.00 . A A . 52 THR O 1 1
3 4353 1 1 52 THR OG1 O 8.646 -1.370 10.333 1.00 . A A . 52 THR OG1 1 1
3 4354 1 1 53 GLU C C 11.831 4.391 7.853 1.00 . A A . 53 GLU C 1 1
3 4355 1 1 53 GLU CA C 12.203 3.013 8.433 1.00 . A A . 53 GLU CA 1 1
3 4356 1 1 53 GLU CB C 13.254 2.332 7.542 1.00 . A A . 53 GLU CB 1 1
3 4357 1 1 53 GLU CD C 15.062 0.562 7.416 1.00 . A A . 53 GLU CD 1 1
3 4358 1 1 53 GLU CG C 13.801 1.036 8.160 1.00 . A A . 53 GLU CG 1 1
3 4359 1 1 53 GLU H H 10.840 1.462 7.879 1.00 . A A . 53 GLU H 1 1
3 4360 1 1 53 GLU HA H 12.676 3.209 9.396 1.00 . A A . 53 GLU HA 1 1
3 4361 1 1 53 GLU HB2 H 12.825 2.120 6.562 1.00 . A A . 53 GLU HB2 1 1
3 4362 1 1 53 GLU HB3 H 14.085 3.024 7.401 1.00 . A A . 53 GLU HB3 1 1
3 4363 1 1 53 GLU HG2 H 14.019 1.213 9.214 1.00 . A A . 53 GLU HG2 1 1
3 4364 1 1 53 GLU HG3 H 13.044 0.252 8.126 1.00 . A A . 53 GLU HG3 1 1
3 4365 1 1 53 GLU N N 11.066 2.100 8.637 1.00 . A A . 53 GLU N 1 1
3 4366 1 1 53 GLU O O 12.596 5.345 8.023 1.00 . A A . 53 GLU O 1 1
3 4367 1 1 53 GLU OE1 O 14.956 0.179 6.226 1.00 . A A . 53 GLU OE1 1 1
3 4368 1 1 53 GLU OE2 O 16.165 0.569 8.015 1.00 . A A . 53 GLU OE2 1 1
3 4369 1 1 54 ARG C C 8.966 6.365 7.157 1.00 . A A . 54 ARG C 1 1
3 4370 1 1 54 ARG CA C 10.232 5.784 6.508 1.00 . A A . 54 ARG CA 1 1
3 4371 1 1 54 ARG CB C 10.065 5.613 4.977 1.00 . A A . 54 ARG CB 1 1
3 4372 1 1 54 ARG CD C 12.481 5.770 4.019 1.00 . A A . 54 ARG CD 1 1
3 4373 1 1 54 ARG CG C 11.213 4.925 4.208 1.00 . A A . 54 ARG CG 1 1
3 4374 1 1 54 ARG CZ C 14.099 6.961 5.509 1.00 . A A . 54 ARG CZ 1 1
3 4375 1 1 54 ARG H H 10.139 3.692 6.985 1.00 . A A . 54 ARG H 1 1
3 4376 1 1 54 ARG HA H 10.976 6.565 6.667 1.00 . A A . 54 ARG HA 1 1
3 4377 1 1 54 ARG HB2 H 9.158 5.037 4.801 1.00 . A A . 54 ARG HB2 1 1
3 4378 1 1 54 ARG HB3 H 9.899 6.595 4.529 1.00 . A A . 54 ARG HB3 1 1
3 4379 1 1 54 ARG HD2 H 13.175 5.211 3.391 1.00 . A A . 54 ARG HD2 1 1
3 4380 1 1 54 ARG HD3 H 12.211 6.692 3.502 1.00 . A A . 54 ARG HD3 1 1
3 4381 1 1 54 ARG HE H 12.767 5.656 6.131 1.00 . A A . 54 ARG HE 1 1
3 4382 1 1 54 ARG HG2 H 11.473 3.981 4.685 1.00 . A A . 54 ARG HG2 1 1
3 4383 1 1 54 ARG HG3 H 10.839 4.688 3.212 1.00 . A A . 54 ARG HG3 1 1
3 4384 1 1 54 ARG HH11 H 14.527 7.321 3.592 1.00 . A A . 54 ARG HH11 1 1
3 4385 1 1 54 ARG HH12 H 15.409 8.274 4.784 1.00 . A A . 54 ARG HH12 1 1
3 4386 1 1 54 ARG HH21 H 13.963 6.791 7.493 1.00 . A A . 54 ARG HH21 1 1
3 4387 1 1 54 ARG HH22 H 15.123 7.974 6.897 1.00 . A A . 54 ARG HH22 1 1
3 4388 1 1 54 ARG N N 10.696 4.528 7.148 1.00 . A A . 54 ARG N 1 1
3 4389 1 1 54 ARG NE N 13.140 6.085 5.296 1.00 . A A . 54 ARG NE 1 1
3 4390 1 1 54 ARG NH1 N 14.727 7.564 4.545 1.00 . A A . 54 ARG NH1 1 1
3 4391 1 1 54 ARG NH2 N 14.438 7.254 6.727 1.00 . A A . 54 ARG NH2 1 1
3 4392 1 1 54 ARG O O 8.325 7.233 6.568 1.00 . A A . 54 ARG O 1 1
3 4393 1 1 55 ALA C C 7.339 7.907 9.311 1.00 . A A . 55 ALA C 1 1
3 4394 1 1 55 ALA CA C 7.453 6.374 9.146 1.00 . A A . 55 ALA CA 1 1
3 4395 1 1 55 ALA CB C 7.519 5.702 10.524 1.00 . A A . 55 ALA CB 1 1
3 4396 1 1 55 ALA H H 9.194 5.200 8.773 1.00 . A A . 55 ALA H 1 1
3 4397 1 1 55 ALA HA H 6.555 6.023 8.638 1.00 . A A . 55 ALA HA 1 1
3 4398 1 1 55 ALA HB1 H 8.410 6.029 11.061 1.00 . A A . 55 ALA HB1 1 1
3 4399 1 1 55 ALA HB2 H 6.636 5.973 11.106 1.00 . A A . 55 ALA HB2 1 1
3 4400 1 1 55 ALA HB3 H 7.543 4.619 10.419 1.00 . A A . 55 ALA HB3 1 1
3 4401 1 1 55 ALA N N 8.627 5.932 8.375 1.00 . A A . 55 ALA N 1 1
3 4402 1 1 55 ALA O O 6.238 8.449 9.441 1.00 . A A . 55 ALA O 1 1
3 4403 1 1 56 THR C C 8.026 10.801 8.120 1.00 . A A . 56 THR C 1 1
3 4404 1 1 56 THR CA C 8.577 10.081 9.358 1.00 . A A . 56 THR CA 1 1
3 4405 1 1 56 THR CB C 10.044 10.498 9.558 1.00 . A A . 56 THR CB 1 1
3 4406 1 1 56 THR CG2 C 10.553 10.125 10.951 1.00 . A A . 56 THR CG2 1 1
3 4407 1 1 56 THR H H 9.343 8.110 9.167 1.00 . A A . 56 THR H 1 1
3 4408 1 1 56 THR HA H 8.002 10.435 10.214 1.00 . A A . 56 THR HA 1 1
3 4409 1 1 56 THR HB H 10.134 11.578 9.432 1.00 . A A . 56 THR HB 1 1
3 4410 1 1 56 THR HG1 H 11.766 10.207 8.705 1.00 . A A . 56 THR HG1 1 1
3 4411 1 1 56 THR HG21 H 10.529 9.045 11.091 1.00 . A A . 56 THR HG21 1 1
3 4412 1 1 56 THR HG22 H 9.929 10.600 11.708 1.00 . A A . 56 THR HG22 1 1
3 4413 1 1 56 THR HG23 H 11.577 10.480 11.072 1.00 . A A . 56 THR HG23 1 1
3 4414 1 1 56 THR N N 8.474 8.613 9.289 1.00 . A A . 56 THR N 1 1
3 4415 1 1 56 THR O O 7.678 11.979 8.212 1.00 . A A . 56 THR O 1 1
3 4416 1 1 56 THR OG1 O 10.869 9.840 8.615 1.00 . A A . 56 THR OG1 1 1
3 4417 1 1 57 ASP C C 6.059 9.894 5.299 1.00 . A A . 57 ASP C 1 1
3 4418 1 1 57 ASP CA C 7.327 10.647 5.735 1.00 . A A . 57 ASP CA 1 1
3 4419 1 1 57 ASP CB C 8.383 10.596 4.624 1.00 . A A . 57 ASP CB 1 1
3 4420 1 1 57 ASP CG C 7.966 11.499 3.455 1.00 . A A . 57 ASP CG 1 1
3 4421 1 1 57 ASP H H 8.224 9.152 6.973 1.00 . A A . 57 ASP H 1 1
3 4422 1 1 57 ASP HA H 7.050 11.693 5.878 1.00 . A A . 57 ASP HA 1 1
3 4423 1 1 57 ASP HB2 H 9.347 10.928 5.015 1.00 . A A . 57 ASP HB2 1 1
3 4424 1 1 57 ASP HB3 H 8.501 9.564 4.278 1.00 . A A . 57 ASP HB3 1 1
3 4425 1 1 57 ASP N N 7.905 10.114 6.977 1.00 . A A . 57 ASP N 1 1
3 4426 1 1 57 ASP O O 5.034 10.510 5.015 1.00 . A A . 57 ASP O 1 1
3 4427 1 1 57 ASP OD1 O 7.256 11.012 2.547 1.00 . A A . 57 ASP OD1 1 1
3 4428 1 1 57 ASP OD2 O 8.339 12.697 3.465 1.00 . A A . 57 ASP OD2 1 1
3 4429 1 1 58 LEU C C 4.214 7.149 6.056 1.00 . A A . 58 LEU C 1 1
3 4430 1 1 58 LEU CA C 5.035 7.668 4.872 1.00 . A A . 58 LEU CA 1 1
3 4431 1 1 58 LEU CB C 5.640 6.466 4.113 1.00 . A A . 58 LEU CB 1 1
3 4432 1 1 58 LEU CD1 C 6.988 5.487 2.241 1.00 . A A . 58 LEU CD1 1 1
3 4433 1 1 58 LEU CD2 C 5.524 7.414 1.757 1.00 . A A . 58 LEU CD2 1 1
3 4434 1 1 58 LEU CG C 6.417 6.783 2.822 1.00 . A A . 58 LEU CG 1 1
3 4435 1 1 58 LEU H H 6.957 8.122 5.660 1.00 . A A . 58 LEU H 1 1
3 4436 1 1 58 LEU HA H 4.364 8.208 4.203 1.00 . A A . 58 LEU HA 1 1
3 4437 1 1 58 LEU HB2 H 6.310 5.937 4.793 1.00 . A A . 58 LEU HB2 1 1
3 4438 1 1 58 LEU HB3 H 4.829 5.780 3.858 1.00 . A A . 58 LEU HB3 1 1
3 4439 1 1 58 LEU HD11 H 6.180 4.806 1.971 1.00 . A A . 58 LEU HD11 1 1
3 4440 1 1 58 LEU HD12 H 7.629 5.007 2.979 1.00 . A A . 58 LEU HD12 1 1
3 4441 1 1 58 LEU HD13 H 7.584 5.712 1.357 1.00 . A A . 58 LEU HD13 1 1
3 4442 1 1 58 LEU HD21 H 6.072 7.485 0.818 1.00 . A A . 58 LEU HD21 1 1
3 4443 1 1 58 LEU HD22 H 5.250 8.419 2.068 1.00 . A A . 58 LEU HD22 1 1
3 4444 1 1 58 LEU HD23 H 4.628 6.814 1.605 1.00 . A A . 58 LEU HD23 1 1
3 4445 1 1 58 LEU HG H 7.246 7.455 3.044 1.00 . A A . 58 LEU HG 1 1
3 4446 1 1 58 LEU N N 6.104 8.559 5.322 1.00 . A A . 58 LEU N 1 1
3 4447 1 1 58 LEU O O 4.748 6.905 7.138 1.00 . A A . 58 LEU O 1 1
3 4448 1 1 59 THR C C 1.916 4.719 5.563 1.00 . A A . 59 THR C 1 1
3 4449 1 1 59 THR CA C 2.183 5.849 6.552 1.00 . A A . 59 THR CA 1 1
3 4450 1 1 59 THR CB C 0.885 6.387 7.169 1.00 . A A . 59 THR CB 1 1
3 4451 1 1 59 THR CG2 C 0.075 5.303 7.883 1.00 . A A . 59 THR CG2 1 1
3 4452 1 1 59 THR H H 2.520 7.247 4.972 1.00 . A A . 59 THR H 1 1
3 4453 1 1 59 THR HA H 2.788 5.453 7.369 1.00 . A A . 59 THR HA 1 1
3 4454 1 1 59 THR HB H 0.271 6.840 6.392 1.00 . A A . 59 THR HB 1 1
3 4455 1 1 59 THR HG1 H 0.359 7.660 8.532 1.00 . A A . 59 THR HG1 1 1
3 4456 1 1 59 THR HG21 H -0.800 5.749 8.357 1.00 . A A . 59 THR HG21 1 1
3 4457 1 1 59 THR HG22 H 0.687 4.818 8.645 1.00 . A A . 59 THR HG22 1 1
3 4458 1 1 59 THR HG23 H -0.271 4.557 7.167 1.00 . A A . 59 THR HG23 1 1
3 4459 1 1 59 THR N N 2.928 6.895 5.830 1.00 . A A . 59 THR N 1 1
3 4460 1 1 59 THR O O 1.332 4.957 4.506 1.00 . A A . 59 THR O 1 1
3 4461 1 1 59 THR OG1 O 1.201 7.360 8.146 1.00 . A A . 59 THR OG1 1 1
3 4462 1 1 60 VAL C C 1.164 1.402 5.453 1.00 . A A . 60 VAL C 1 1
3 4463 1 1 60 VAL CA C 2.258 2.346 4.965 1.00 . A A . 60 VAL CA 1 1
3 4464 1 1 60 VAL CB C 3.602 1.621 4.796 1.00 . A A . 60 VAL CB 1 1
3 4465 1 1 60 VAL CG1 C 3.494 0.403 3.869 1.00 . A A . 60 VAL CG1 1 1
3 4466 1 1 60 VAL CG2 C 4.674 2.556 4.218 1.00 . A A . 60 VAL CG2 1 1
3 4467 1 1 60 VAL H H 2.819 3.360 6.764 1.00 . A A . 60 VAL H 1 1
3 4468 1 1 60 VAL HA H 1.978 2.698 3.973 1.00 . A A . 60 VAL HA 1 1
3 4469 1 1 60 VAL HB H 3.920 1.290 5.779 1.00 . A A . 60 VAL HB 1 1
3 4470 1 1 60 VAL HG11 H 2.845 -0.354 4.308 1.00 . A A . 60 VAL HG11 1 1
3 4471 1 1 60 VAL HG12 H 3.092 0.702 2.900 1.00 . A A . 60 VAL HG12 1 1
3 4472 1 1 60 VAL HG13 H 4.480 -0.042 3.726 1.00 . A A . 60 VAL HG13 1 1
3 4473 1 1 60 VAL HG21 H 4.353 2.945 3.253 1.00 . A A . 60 VAL HG21 1 1
3 4474 1 1 60 VAL HG22 H 4.859 3.387 4.898 1.00 . A A . 60 VAL HG22 1 1
3 4475 1 1 60 VAL HG23 H 5.607 2.007 4.087 1.00 . A A . 60 VAL HG23 1 1
3 4476 1 1 60 VAL N N 2.370 3.503 5.870 1.00 . A A . 60 VAL N 1 1
3 4477 1 1 60 VAL O O 1.188 0.933 6.593 1.00 . A A . 60 VAL O 1 1
3 4478 1 1 61 ALA C C -1.113 -0.846 3.813 1.00 . A A . 61 ALA C 1 1
3 4479 1 1 61 ALA CA C -0.960 0.295 4.833 1.00 . A A . 61 ALA CA 1 1
3 4480 1 1 61 ALA CB C -2.188 1.213 4.863 1.00 . A A . 61 ALA CB 1 1
3 4481 1 1 61 ALA H H 0.288 1.524 3.646 1.00 . A A . 61 ALA H 1 1
3 4482 1 1 61 ALA HA H -0.858 -0.159 5.817 1.00 . A A . 61 ALA HA 1 1
3 4483 1 1 61 ALA HB1 H -2.344 1.652 3.880 1.00 . A A . 61 ALA HB1 1 1
3 4484 1 1 61 ALA HB2 H -3.068 0.636 5.142 1.00 . A A . 61 ALA HB2 1 1
3 4485 1 1 61 ALA HB3 H -2.041 2.011 5.592 1.00 . A A . 61 ALA HB3 1 1
3 4486 1 1 61 ALA N N 0.212 1.116 4.572 1.00 . A A . 61 ALA N 1 1
3 4487 1 1 61 ALA O O -0.525 -0.830 2.729 1.00 . A A . 61 ALA O 1 1
3 4488 1 1 62 LYS C C -3.764 -3.242 3.232 1.00 . A A . 62 LYS C 1 1
3 4489 1 1 62 LYS CA C -2.257 -3.008 3.340 1.00 . A A . 62 LYS CA 1 1
3 4490 1 1 62 LYS CB C -1.527 -4.239 3.905 1.00 . A A . 62 LYS CB 1 1
3 4491 1 1 62 LYS CD C 0.584 -5.637 3.874 1.00 . A A . 62 LYS CD 1 1
3 4492 1 1 62 LYS CE C 1.841 -6.061 3.099 1.00 . A A . 62 LYS CE 1 1
3 4493 1 1 62 LYS CG C -0.164 -4.460 3.227 1.00 . A A . 62 LYS CG 1 1
3 4494 1 1 62 LYS H H -2.336 -1.796 5.093 1.00 . A A . 62 LYS H 1 1
3 4495 1 1 62 LYS HA H -1.901 -2.834 2.325 1.00 . A A . 62 LYS HA 1 1
3 4496 1 1 62 LYS HB2 H -1.392 -4.130 4.984 1.00 . A A . 62 LYS HB2 1 1
3 4497 1 1 62 LYS HB3 H -2.137 -5.124 3.739 1.00 . A A . 62 LYS HB3 1 1
3 4498 1 1 62 LYS HD2 H 0.882 -5.341 4.881 1.00 . A A . 62 LYS HD2 1 1
3 4499 1 1 62 LYS HD3 H -0.081 -6.495 3.966 1.00 . A A . 62 LYS HD3 1 1
3 4500 1 1 62 LYS HE2 H 2.485 -5.189 2.950 1.00 . A A . 62 LYS HE2 1 1
3 4501 1 1 62 LYS HE3 H 2.388 -6.778 3.720 1.00 . A A . 62 LYS HE3 1 1
3 4502 1 1 62 LYS HG2 H -0.335 -4.667 2.170 1.00 . A A . 62 LYS HG2 1 1
3 4503 1 1 62 LYS HG3 H 0.443 -3.559 3.315 1.00 . A A . 62 LYS HG3 1 1
3 4504 1 1 62 LYS HZ1 H 0.778 -7.379 1.886 1.00 . A A . 62 LYS HZ1 1 1
3 4505 1 1 62 LYS HZ2 H 2.318 -7.137 1.381 1.00 . A A . 62 LYS HZ2 1 1
3 4506 1 1 62 LYS HZ3 H 1.208 -5.996 1.106 1.00 . A A . 62 LYS HZ3 1 1
3 4507 1 1 62 LYS N N -1.939 -1.833 4.158 1.00 . A A . 62 LYS N 1 1
3 4508 1 1 62 LYS NZ N 1.513 -6.692 1.794 1.00 . A A . 62 LYS NZ 1 1
3 4509 1 1 62 LYS O O -4.510 -2.994 4.178 1.00 . A A . 62 LYS O 1 1
3 4510 1 1 63 LEU C C -5.415 -5.720 1.302 1.00 . A A . 63 LEU C 1 1
3 4511 1 1 63 LEU CA C -5.532 -4.285 1.827 1.00 . A A . 63 LEU CA 1 1
3 4512 1 1 63 LEU CB C -6.253 -3.328 0.855 1.00 . A A . 63 LEU CB 1 1
3 4513 1 1 63 LEU CD1 C -7.723 -4.869 -0.615 1.00 . A A . 63 LEU CD1 1 1
3 4514 1 1 63 LEU CD2 C -8.618 -4.071 1.530 1.00 . A A . 63 LEU CD2 1 1
3 4515 1 1 63 LEU CG C -7.671 -3.717 0.386 1.00 . A A . 63 LEU CG 1 1
3 4516 1 1 63 LEU H H -3.501 -3.880 1.348 1.00 . A A . 63 LEU H 1 1
3 4517 1 1 63 LEU HA H -6.094 -4.303 2.761 1.00 . A A . 63 LEU HA 1 1
3 4518 1 1 63 LEU HB2 H -6.330 -2.358 1.347 1.00 . A A . 63 LEU HB2 1 1
3 4519 1 1 63 LEU HB3 H -5.630 -3.186 -0.029 1.00 . A A . 63 LEU HB3 1 1
3 4520 1 1 63 LEU HD11 H -8.659 -4.821 -1.169 1.00 . A A . 63 LEU HD11 1 1
3 4521 1 1 63 LEU HD12 H -7.689 -5.820 -0.099 1.00 . A A . 63 LEU HD12 1 1
3 4522 1 1 63 LEU HD13 H -6.883 -4.809 -1.302 1.00 . A A . 63 LEU HD13 1 1
3 4523 1 1 63 LEU HD21 H -8.201 -4.852 2.162 1.00 . A A . 63 LEU HD21 1 1
3 4524 1 1 63 LEU HD22 H -9.560 -4.432 1.128 1.00 . A A . 63 LEU HD22 1 1
3 4525 1 1 63 LEU HD23 H -8.811 -3.181 2.120 1.00 . A A . 63 LEU HD23 1 1
3 4526 1 1 63 LEU HG H -8.069 -2.842 -0.124 1.00 . A A . 63 LEU HG 1 1
3 4527 1 1 63 LEU N N -4.189 -3.766 2.086 1.00 . A A . 63 LEU N 1 1
3 4528 1 1 63 LEU O O -4.840 -5.959 0.241 1.00 . A A . 63 LEU O 1 1
3 4529 1 1 64 ASP C C -7.221 -8.295 0.664 1.00 . A A . 64 ASP C 1 1
3 4530 1 1 64 ASP CA C -6.026 -8.079 1.613 1.00 . A A . 64 ASP CA 1 1
3 4531 1 1 64 ASP CB C -6.137 -8.987 2.836 1.00 . A A . 64 ASP CB 1 1
3 4532 1 1 64 ASP CG C -6.107 -10.457 2.403 1.00 . A A . 64 ASP CG 1 1
3 4533 1 1 64 ASP H H -6.452 -6.422 2.884 1.00 . A A . 64 ASP H 1 1
3 4534 1 1 64 ASP HA H -5.104 -8.337 1.094 1.00 . A A . 64 ASP HA 1 1
3 4535 1 1 64 ASP HB2 H -5.359 -8.800 3.569 1.00 . A A . 64 ASP HB2 1 1
3 4536 1 1 64 ASP HB3 H -7.067 -8.744 3.338 1.00 . A A . 64 ASP HB3 1 1
3 4537 1 1 64 ASP N N -5.962 -6.681 2.044 1.00 . A A . 64 ASP N 1 1
3 4538 1 1 64 ASP O O -8.381 -8.175 1.074 1.00 . A A . 64 ASP O 1 1
3 4539 1 1 64 ASP OD1 O -5.006 -11.025 2.226 1.00 . A A . 64 ASP OD1 1 1
3 4540 1 1 64 ASP OD2 O -7.206 -11.024 2.220 1.00 . A A . 64 ASP OD2 1 1
3 4541 1 1 65 VAL C C -8.938 -9.880 -1.500 1.00 . A A . 65 VAL C 1 1
3 4542 1 1 65 VAL CA C -8.005 -8.674 -1.650 1.00 . A A . 65 VAL CA 1 1
3 4543 1 1 65 VAL CB C -7.433 -8.618 -3.082 1.00 . A A . 65 VAL CB 1 1
3 4544 1 1 65 VAL CG1 C -6.562 -7.373 -3.301 1.00 . A A . 65 VAL CG1 1 1
3 4545 1 1 65 VAL CG2 C -6.630 -9.851 -3.502 1.00 . A A . 65 VAL CG2 1 1
3 4546 1 1 65 VAL H H -5.986 -8.684 -0.893 1.00 . A A . 65 VAL H 1 1
3 4547 1 1 65 VAL HA H -8.637 -7.792 -1.532 1.00 . A A . 65 VAL HA 1 1
3 4548 1 1 65 VAL HB H -8.281 -8.537 -3.764 1.00 . A A . 65 VAL HB 1 1
3 4549 1 1 65 VAL HG11 H -7.105 -6.484 -2.993 1.00 . A A . 65 VAL HG11 1 1
3 4550 1 1 65 VAL HG12 H -5.642 -7.443 -2.724 1.00 . A A . 65 VAL HG12 1 1
3 4551 1 1 65 VAL HG13 H -6.315 -7.280 -4.358 1.00 . A A . 65 VAL HG13 1 1
3 4552 1 1 65 VAL HG21 H -6.407 -9.792 -4.567 1.00 . A A . 65 VAL HG21 1 1
3 4553 1 1 65 VAL HG22 H -5.698 -9.884 -2.948 1.00 . A A . 65 VAL HG22 1 1
3 4554 1 1 65 VAL HG23 H -7.197 -10.763 -3.325 1.00 . A A . 65 VAL HG23 1 1
3 4555 1 1 65 VAL N N -6.959 -8.600 -0.611 1.00 . A A . 65 VAL N 1 1
3 4556 1 1 65 VAL O O -10.013 -9.898 -2.097 1.00 . A A . 65 VAL O 1 1
3 4557 1 1 66 ASP C C -10.361 -11.913 0.658 1.00 . A A . 66 ASP C 1 1
3 4558 1 1 66 ASP CA C -9.332 -12.102 -0.475 1.00 . A A . 66 ASP CA 1 1
3 4559 1 1 66 ASP CB C -8.370 -13.261 -0.180 1.00 . A A . 66 ASP CB 1 1
3 4560 1 1 66 ASP CG C -9.040 -14.615 -0.438 1.00 . A A . 66 ASP CG 1 1
3 4561 1 1 66 ASP H H -7.669 -10.792 -0.225 1.00 . A A . 66 ASP H 1 1
3 4562 1 1 66 ASP HA H -9.882 -12.348 -1.385 1.00 . A A . 66 ASP HA 1 1
3 4563 1 1 66 ASP HB2 H -7.496 -13.175 -0.829 1.00 . A A . 66 ASP HB2 1 1
3 4564 1 1 66 ASP HB3 H -8.022 -13.204 0.852 1.00 . A A . 66 ASP HB3 1 1
3 4565 1 1 66 ASP N N -8.544 -10.892 -0.722 1.00 . A A . 66 ASP N 1 1
3 4566 1 1 66 ASP O O -11.503 -12.364 0.550 1.00 . A A . 66 ASP O 1 1
3 4567 1 1 66 ASP OD1 O -9.029 -15.055 -1.613 1.00 . A A . 66 ASP OD1 1 1
3 4568 1 1 66 ASP OD2 O -9.547 -15.248 0.519 1.00 . A A . 66 ASP OD2 1 1
3 4569 1 1 67 THR C C -11.590 -9.648 2.865 1.00 . A A . 67 THR C 1 1
3 4570 1 1 67 THR CA C -10.793 -10.953 2.924 1.00 . A A . 67 THR CA 1 1
3 4571 1 1 67 THR CB C -9.950 -10.988 4.215 1.00 . A A . 67 THR CB 1 1
3 4572 1 1 67 THR CG2 C -9.452 -12.393 4.550 1.00 . A A . 67 THR CG2 1 1
3 4573 1 1 67 THR H H -8.995 -10.917 1.753 1.00 . A A . 67 THR H 1 1
3 4574 1 1 67 THR HA H -11.530 -11.751 3.011 1.00 . A A . 67 THR HA 1 1
3 4575 1 1 67 THR HB H -10.534 -10.622 5.049 1.00 . A A . 67 THR HB 1 1
3 4576 1 1 67 THR HG1 H -8.248 -10.528 3.465 1.00 . A A . 67 THR HG1 1 1
3 4577 1 1 67 THR HG21 H -8.833 -12.780 3.740 1.00 . A A . 67 THR HG21 1 1
3 4578 1 1 67 THR HG22 H -10.305 -13.056 4.697 1.00 . A A . 67 THR HG22 1 1
3 4579 1 1 67 THR HG23 H -8.867 -12.363 5.468 1.00 . A A . 67 THR HG23 1 1
3 4580 1 1 67 THR N N -9.971 -11.206 1.725 1.00 . A A . 67 THR N 1 1
3 4581 1 1 67 THR O O -12.640 -9.567 3.505 1.00 . A A . 67 THR O 1 1
3 4582 1 1 67 THR OG1 O -8.836 -10.145 4.151 1.00 . A A . 67 THR OG1 1 1
3 4583 1 1 68 ASN C C -11.960 -7.030 0.325 1.00 . A A . 68 ASN C 1 1
3 4584 1 1 68 ASN CA C -11.927 -7.413 1.829 1.00 . A A . 68 ASN CA 1 1
3 4585 1 1 68 ASN CB C -11.339 -6.316 2.742 1.00 . A A . 68 ASN CB 1 1
3 4586 1 1 68 ASN CG C -11.532 -6.615 4.219 1.00 . A A . 68 ASN CG 1 1
3 4587 1 1 68 ASN H H -10.267 -8.741 1.615 1.00 . A A . 68 ASN H 1 1
3 4588 1 1 68 ASN HA H -12.968 -7.562 2.120 1.00 . A A . 68 ASN HA 1 1
3 4589 1 1 68 ASN HB2 H -10.271 -6.221 2.546 1.00 . A A . 68 ASN HB2 1 1
3 4590 1 1 68 ASN HB3 H -11.817 -5.363 2.521 1.00 . A A . 68 ASN HB3 1 1
3 4591 1 1 68 ASN HD21 H -13.468 -6.026 4.191 1.00 . A A . 68 ASN HD21 1 1
3 4592 1 1 68 ASN HD22 H -12.844 -6.606 5.724 1.00 . A A . 68 ASN HD22 1 1
3 4593 1 1 68 ASN N N -11.171 -8.653 2.067 1.00 . A A . 68 ASN N 1 1
3 4594 1 1 68 ASN ND2 N -12.710 -6.378 4.752 1.00 . A A . 68 ASN ND2 1 1
3 4595 1 1 68 ASN O O -11.363 -6.019 -0.067 1.00 . A A . 68 ASN O 1 1
3 4596 1 1 68 ASN OD1 O -10.629 -7.058 4.916 1.00 . A A . 68 ASN OD1 1 1
3 4597 1 1 69 PRO C C -13.256 -6.268 -2.481 1.00 . A A . 69 PRO C 1 1
3 4598 1 1 69 PRO CA C -12.647 -7.593 -1.995 1.00 . A A . 69 PRO CA 1 1
3 4599 1 1 69 PRO CB C -13.421 -8.778 -2.593 1.00 . A A . 69 PRO CB 1 1
3 4600 1 1 69 PRO CD C -13.458 -8.979 -0.221 1.00 . A A . 69 PRO CD 1 1
3 4601 1 1 69 PRO CG C -13.437 -9.829 -1.487 1.00 . A A . 69 PRO CG 1 1
3 4602 1 1 69 PRO HA H -11.610 -7.644 -2.330 1.00 . A A . 69 PRO HA 1 1
3 4603 1 1 69 PRO HB2 H -14.449 -8.485 -2.814 1.00 . A A . 69 PRO HB2 1 1
3 4604 1 1 69 PRO HB3 H -12.939 -9.156 -3.495 1.00 . A A . 69 PRO HB3 1 1
3 4605 1 1 69 PRO HD2 H -14.483 -8.691 0.011 1.00 . A A . 69 PRO HD2 1 1
3 4606 1 1 69 PRO HD3 H -13.043 -9.558 0.600 1.00 . A A . 69 PRO HD3 1 1
3 4607 1 1 69 PRO HG2 H -14.313 -10.475 -1.553 1.00 . A A . 69 PRO HG2 1 1
3 4608 1 1 69 PRO HG3 H -12.523 -10.420 -1.518 1.00 . A A . 69 PRO HG3 1 1
3 4609 1 1 69 PRO N N -12.677 -7.787 -0.537 1.00 . A A . 69 PRO N 1 1
3 4610 1 1 69 PRO O O -12.869 -5.753 -3.531 1.00 . A A . 69 PRO O 1 1
3 4611 1 1 70 GLU C C -13.986 -3.266 -2.239 1.00 . A A . 70 GLU C 1 1
3 4612 1 1 70 GLU CA C -14.923 -4.476 -2.120 1.00 . A A . 70 GLU CA 1 1
3 4613 1 1 70 GLU CB C -16.042 -4.174 -1.108 1.00 . A A . 70 GLU CB 1 1
3 4614 1 1 70 GLU CD C -17.905 -5.411 -2.349 1.00 . A A . 70 GLU CD 1 1
3 4615 1 1 70 GLU CG C -17.128 -5.259 -1.026 1.00 . A A . 70 GLU CG 1 1
3 4616 1 1 70 GLU H H -14.465 -6.152 -0.864 1.00 . A A . 70 GLU H 1 1
3 4617 1 1 70 GLU HA H -15.369 -4.630 -3.104 1.00 . A A . 70 GLU HA 1 1
3 4618 1 1 70 GLU HB2 H -15.599 -4.051 -0.118 1.00 . A A . 70 GLU HB2 1 1
3 4619 1 1 70 GLU HB3 H -16.516 -3.230 -1.379 1.00 . A A . 70 GLU HB3 1 1
3 4620 1 1 70 GLU HG2 H -16.672 -6.210 -0.739 1.00 . A A . 70 GLU HG2 1 1
3 4621 1 1 70 GLU HG3 H -17.822 -4.987 -0.227 1.00 . A A . 70 GLU HG3 1 1
3 4622 1 1 70 GLU N N -14.197 -5.693 -1.723 1.00 . A A . 70 GLU N 1 1
3 4623 1 1 70 GLU O O -14.132 -2.454 -3.153 1.00 . A A . 70 GLU O 1 1
3 4624 1 1 70 GLU OE1 O -18.813 -4.588 -2.621 1.00 . A A . 70 GLU OE1 1 1
3 4625 1 1 70 GLU OE2 O -17.621 -6.358 -3.120 1.00 . A A . 70 GLU OE2 1 1
3 4626 1 1 71 THR C C -11.110 -2.194 -2.674 1.00 . A A . 71 THR C 1 1
3 4627 1 1 71 THR CA C -11.946 -2.128 -1.394 1.00 . A A . 71 THR CA 1 1
3 4628 1 1 71 THR CB C -11.005 -2.238 -0.182 1.00 . A A . 71 THR CB 1 1
3 4629 1 1 71 THR CG2 C -10.371 -0.898 0.180 1.00 . A A . 71 THR CG2 1 1
3 4630 1 1 71 THR H H -12.917 -3.884 -0.647 1.00 . A A . 71 THR H 1 1
3 4631 1 1 71 THR HA H -12.435 -1.156 -1.362 1.00 . A A . 71 THR HA 1 1
3 4632 1 1 71 THR HB H -10.219 -2.945 -0.432 1.00 . A A . 71 THR HB 1 1
3 4633 1 1 71 THR HG1 H -11.616 -3.685 0.964 1.00 . A A . 71 THR HG1 1 1
3 4634 1 1 71 THR HG21 H -11.146 -0.167 0.408 1.00 . A A . 71 THR HG21 1 1
3 4635 1 1 71 THR HG22 H -9.767 -0.533 -0.649 1.00 . A A . 71 THR HG22 1 1
3 4636 1 1 71 THR HG23 H -9.728 -1.024 1.051 1.00 . A A . 71 THR HG23 1 1
3 4637 1 1 71 THR N N -12.973 -3.182 -1.371 1.00 . A A . 71 THR N 1 1
3 4638 1 1 71 THR O O -10.868 -1.172 -3.317 1.00 . A A . 71 THR O 1 1
3 4639 1 1 71 THR OG1 O -11.659 -2.714 0.981 1.00 . A A . 71 THR OG1 1 1
3 4640 1 1 72 ALA C C -10.748 -3.232 -5.569 1.00 . A A . 72 ALA C 1 1
3 4641 1 1 72 ALA CA C -9.953 -3.633 -4.321 1.00 . A A . 72 ALA CA 1 1
3 4642 1 1 72 ALA CB C -9.519 -5.102 -4.362 1.00 . A A . 72 ALA CB 1 1
3 4643 1 1 72 ALA H H -10.992 -4.212 -2.550 1.00 . A A . 72 ALA H 1 1
3 4644 1 1 72 ALA HA H -9.060 -3.015 -4.314 1.00 . A A . 72 ALA HA 1 1
3 4645 1 1 72 ALA HB1 H -9.029 -5.369 -3.429 1.00 . A A . 72 ALA HB1 1 1
3 4646 1 1 72 ALA HB2 H -10.383 -5.752 -4.508 1.00 . A A . 72 ALA HB2 1 1
3 4647 1 1 72 ALA HB3 H -8.818 -5.251 -5.181 1.00 . A A . 72 ALA HB3 1 1
3 4648 1 1 72 ALA N N -10.712 -3.405 -3.090 1.00 . A A . 72 ALA N 1 1
3 4649 1 1 72 ALA O O -10.197 -2.616 -6.485 1.00 . A A . 72 ALA O 1 1
3 4650 1 1 73 ARG C C -13.213 -1.647 -6.729 1.00 . A A . 73 ARG C 1 1
3 4651 1 1 73 ARG CA C -12.945 -3.149 -6.686 1.00 . A A . 73 ARG CA 1 1
3 4652 1 1 73 ARG CB C -14.236 -3.992 -6.629 1.00 . A A . 73 ARG CB 1 1
3 4653 1 1 73 ARG CD C -16.023 -2.744 -8.050 1.00 . A A . 73 ARG CD 1 1
3 4654 1 1 73 ARG CG C -15.050 -3.932 -7.936 1.00 . A A . 73 ARG CG 1 1
3 4655 1 1 73 ARG CZ C -15.763 -1.966 -10.419 1.00 . A A . 73 ARG CZ 1 1
3 4656 1 1 73 ARG H H -12.433 -4.063 -4.807 1.00 . A A . 73 ARG H 1 1
3 4657 1 1 73 ARG HA H -12.416 -3.387 -7.609 1.00 . A A . 73 ARG HA 1 1
3 4658 1 1 73 ARG HB2 H -13.949 -5.033 -6.474 1.00 . A A . 73 ARG HB2 1 1
3 4659 1 1 73 ARG HB3 H -14.858 -3.688 -5.785 1.00 . A A . 73 ARG HB3 1 1
3 4660 1 1 73 ARG HD2 H -16.895 -2.947 -7.426 1.00 . A A . 73 ARG HD2 1 1
3 4661 1 1 73 ARG HD3 H -15.572 -1.827 -7.679 1.00 . A A . 73 ARG HD3 1 1
3 4662 1 1 73 ARG HE H -17.358 -2.917 -9.704 1.00 . A A . 73 ARG HE 1 1
3 4663 1 1 73 ARG HG2 H -14.353 -3.916 -8.775 1.00 . A A . 73 ARG HG2 1 1
3 4664 1 1 73 ARG HG3 H -15.637 -4.846 -8.017 1.00 . A A . 73 ARG HG3 1 1
3 4665 1 1 73 ARG HH11 H -14.209 -1.374 -9.286 1.00 . A A . 73 ARG HH11 1 1
3 4666 1 1 73 ARG HH12 H -14.030 -1.095 -10.992 1.00 . A A . 73 ARG HH12 1 1
3 4667 1 1 73 ARG HH21 H -17.117 -2.349 -11.853 1.00 . A A . 73 ARG HH21 1 1
3 4668 1 1 73 ARG HH22 H -15.689 -1.489 -12.362 1.00 . A A . 73 ARG HH22 1 1
3 4669 1 1 73 ARG N N -12.057 -3.524 -5.582 1.00 . A A . 73 ARG N 1 1
3 4670 1 1 73 ARG NE N -16.457 -2.542 -9.448 1.00 . A A . 73 ARG NE 1 1
3 4671 1 1 73 ARG NH1 N -14.599 -1.418 -10.217 1.00 . A A . 73 ARG NH1 1 1
3 4672 1 1 73 ARG NH2 N -16.223 -1.937 -11.636 1.00 . A A . 73 ARG NH2 1 1
3 4673 1 1 73 ARG O O -13.148 -1.064 -7.809 1.00 . A A . 73 ARG O 1 1
3 4674 1 1 74 ASN C C -12.866 1.373 -6.049 1.00 . A A . 74 ASN C 1 1
3 4675 1 1 74 ASN CA C -13.946 0.388 -5.546 1.00 . A A . 74 ASN CA 1 1
3 4676 1 1 74 ASN CB C -14.395 0.705 -4.104 1.00 . A A . 74 ASN CB 1 1
3 4677 1 1 74 ASN CG C -15.135 2.031 -3.956 1.00 . A A . 74 ASN CG 1 1
3 4678 1 1 74 ASN H H -13.558 -1.559 -4.740 1.00 . A A . 74 ASN H 1 1
3 4679 1 1 74 ASN HA H -14.809 0.485 -6.208 1.00 . A A . 74 ASN HA 1 1
3 4680 1 1 74 ASN HB2 H -15.072 -0.073 -3.756 1.00 . A A . 74 ASN HB2 1 1
3 4681 1 1 74 ASN HB3 H -13.524 0.713 -3.447 1.00 . A A . 74 ASN HB3 1 1
3 4682 1 1 74 ASN HD21 H -14.967 1.987 -1.935 1.00 . A A . 74 ASN HD21 1 1
3 4683 1 1 74 ASN HD22 H -15.797 3.378 -2.636 1.00 . A A . 74 ASN HD22 1 1
3 4684 1 1 74 ASN N N -13.505 -1.012 -5.593 1.00 . A A . 74 ASN N 1 1
3 4685 1 1 74 ASN ND2 N -15.293 2.516 -2.749 1.00 . A A . 74 ASN ND2 1 1
3 4686 1 1 74 ASN O O -13.188 2.379 -6.686 1.00 . A A . 74 ASN O 1 1
3 4687 1 1 74 ASN OD1 O -15.619 2.632 -4.906 1.00 . A A . 74 ASN OD1 1 1
3 4688 1 1 75 PHE C C -9.797 1.337 -7.593 1.00 . A A . 75 PHE C 1 1
3 4689 1 1 75 PHE CA C -10.440 1.862 -6.289 1.00 . A A . 75 PHE CA 1 1
3 4690 1 1 75 PHE CB C -9.454 2.049 -5.121 1.00 . A A . 75 PHE CB 1 1
3 4691 1 1 75 PHE CD1 C -10.389 4.157 -4.059 1.00 . A A . 75 PHE CD1 1 1
3 4692 1 1 75 PHE CD2 C -10.280 2.130 -2.717 1.00 . A A . 75 PHE CD2 1 1
3 4693 1 1 75 PHE CE1 C -10.974 4.841 -2.977 1.00 . A A . 75 PHE CE1 1 1
3 4694 1 1 75 PHE CE2 C -10.871 2.812 -1.638 1.00 . A A . 75 PHE CE2 1 1
3 4695 1 1 75 PHE CG C -10.047 2.796 -3.935 1.00 . A A . 75 PHE CG 1 1
3 4696 1 1 75 PHE CZ C -11.221 4.167 -1.768 1.00 . A A . 75 PHE CZ 1 1
3 4697 1 1 75 PHE H H -11.383 0.204 -5.322 1.00 . A A . 75 PHE H 1 1
3 4698 1 1 75 PHE HA H -10.801 2.858 -6.543 1.00 . A A . 75 PHE HA 1 1
3 4699 1 1 75 PHE HB2 H -9.109 1.071 -4.786 1.00 . A A . 75 PHE HB2 1 1
3 4700 1 1 75 PHE HB3 H -8.585 2.608 -5.469 1.00 . A A . 75 PHE HB3 1 1
3 4701 1 1 75 PHE HD1 H -10.208 4.680 -4.988 1.00 . A A . 75 PHE HD1 1 1
3 4702 1 1 75 PHE HD2 H -10.007 1.092 -2.606 1.00 . A A . 75 PHE HD2 1 1
3 4703 1 1 75 PHE HE1 H -11.238 5.886 -3.076 1.00 . A A . 75 PHE HE1 1 1
3 4704 1 1 75 PHE HE2 H -11.049 2.294 -0.705 1.00 . A A . 75 PHE HE2 1 1
3 4705 1 1 75 PHE HZ H -11.673 4.691 -0.937 1.00 . A A . 75 PHE HZ 1 1
3 4706 1 1 75 PHE N N -11.583 1.059 -5.827 1.00 . A A . 75 PHE N 1 1
3 4707 1 1 75 PHE O O -8.752 1.836 -8.010 1.00 . A A . 75 PHE O 1 1
3 4708 1 1 76 GLN C C -8.476 -0.807 -9.373 1.00 . A A . 76 GLN C 1 1
3 4709 1 1 76 GLN CA C -9.942 -0.331 -9.468 1.00 . A A . 76 GLN CA 1 1
3 4710 1 1 76 GLN CB C -10.236 0.532 -10.711 1.00 . A A . 76 GLN CB 1 1
3 4711 1 1 76 GLN CD C -11.341 -1.141 -12.350 1.00 . A A . 76 GLN CD 1 1
3 4712 1 1 76 GLN CG C -10.132 -0.258 -12.033 1.00 . A A . 76 GLN CG 1 1
3 4713 1 1 76 GLN H H -11.299 0.020 -7.870 1.00 . A A . 76 GLN H 1 1
3 4714 1 1 76 GLN HA H -10.546 -1.235 -9.551 1.00 . A A . 76 GLN HA 1 1
3 4715 1 1 76 GLN HB2 H -11.229 0.977 -10.630 1.00 . A A . 76 GLN HB2 1 1
3 4716 1 1 76 GLN HB3 H -9.511 1.344 -10.738 1.00 . A A . 76 GLN HB3 1 1
3 4717 1 1 76 GLN HE21 H -10.241 -2.430 -13.459 1.00 . A A . 76 GLN HE21 1 1
3 4718 1 1 76 GLN HE22 H -11.957 -2.782 -13.318 1.00 . A A . 76 GLN HE22 1 1
3 4719 1 1 76 GLN HG2 H -10.016 0.453 -12.849 1.00 . A A . 76 GLN HG2 1 1
3 4720 1 1 76 GLN HG3 H -9.235 -0.877 -12.015 1.00 . A A . 76 GLN HG3 1 1
3 4721 1 1 76 GLN N N -10.417 0.343 -8.248 1.00 . A A . 76 GLN N 1 1
3 4722 1 1 76 GLN NE2 N -11.157 -2.209 -13.098 1.00 . A A . 76 GLN NE2 1 1
3 4723 1 1 76 GLN O O -7.626 -0.500 -10.214 1.00 . A A . 76 GLN O 1 1
3 4724 1 1 76 GLN OE1 O -12.473 -0.892 -11.954 1.00 . A A . 76 GLN OE1 1 1
3 4725 1 1 77 VAL C C -6.969 -3.591 -7.636 1.00 . A A . 77 VAL C 1 1
3 4726 1 1 77 VAL CA C -6.838 -2.106 -8.007 1.00 . A A . 77 VAL CA 1 1
3 4727 1 1 77 VAL CB C -6.129 -1.258 -6.935 1.00 . A A . 77 VAL CB 1 1
3 4728 1 1 77 VAL CG1 C -5.571 0.055 -7.491 1.00 . A A . 77 VAL CG1 1 1
3 4729 1 1 77 VAL CG2 C -7.032 -0.908 -5.755 1.00 . A A . 77 VAL CG2 1 1
3 4730 1 1 77 VAL H H -8.891 -1.742 -7.636 1.00 . A A . 77 VAL H 1 1
3 4731 1 1 77 VAL HA H -6.216 -2.083 -8.900 1.00 . A A . 77 VAL HA 1 1
3 4732 1 1 77 VAL HB H -5.287 -1.831 -6.580 1.00 . A A . 77 VAL HB 1 1
3 4733 1 1 77 VAL HG11 H -4.867 -0.156 -8.290 1.00 . A A . 77 VAL HG11 1 1
3 4734 1 1 77 VAL HG12 H -6.375 0.681 -7.872 1.00 . A A . 77 VAL HG12 1 1
3 4735 1 1 77 VAL HG13 H -5.044 0.594 -6.703 1.00 . A A . 77 VAL HG13 1 1
3 4736 1 1 77 VAL HG21 H -7.834 -0.248 -6.074 1.00 . A A . 77 VAL HG21 1 1
3 4737 1 1 77 VAL HG22 H -7.459 -1.816 -5.340 1.00 . A A . 77 VAL HG22 1 1
3 4738 1 1 77 VAL HG23 H -6.444 -0.400 -4.992 1.00 . A A . 77 VAL HG23 1 1
3 4739 1 1 77 VAL N N -8.164 -1.556 -8.319 1.00 . A A . 77 VAL N 1 1
3 4740 1 1 77 VAL O O -6.480 -4.066 -6.611 1.00 . A A . 77 VAL O 1 1
3 4741 1 1 78 VAL C C -6.886 -6.706 -8.660 1.00 . A A . 78 VAL C 1 1
3 4742 1 1 78 VAL CA C -8.036 -5.748 -8.302 1.00 . A A . 78 VAL CA 1 1
3 4743 1 1 78 VAL CB C -9.320 -6.111 -9.076 1.00 . A A . 78 VAL CB 1 1
3 4744 1 1 78 VAL CG1 C -10.536 -5.358 -8.525 1.00 . A A . 78 VAL CG1 1 1
3 4745 1 1 78 VAL CG2 C -9.222 -5.844 -10.585 1.00 . A A . 78 VAL CG2 1 1
3 4746 1 1 78 VAL H H -8.095 -3.847 -9.280 1.00 . A A . 78 VAL H 1 1
3 4747 1 1 78 VAL HA H -8.244 -5.909 -7.244 1.00 . A A . 78 VAL HA 1 1
3 4748 1 1 78 VAL HB H -9.508 -7.176 -8.936 1.00 . A A . 78 VAL HB 1 1
3 4749 1 1 78 VAL HG11 H -10.639 -5.560 -7.458 1.00 . A A . 78 VAL HG11 1 1
3 4750 1 1 78 VAL HG12 H -10.424 -4.285 -8.682 1.00 . A A . 78 VAL HG12 1 1
3 4751 1 1 78 VAL HG13 H -11.439 -5.698 -9.031 1.00 . A A . 78 VAL HG13 1 1
3 4752 1 1 78 VAL HG21 H -8.383 -6.395 -11.011 1.00 . A A . 78 VAL HG21 1 1
3 4753 1 1 78 VAL HG22 H -10.135 -6.187 -11.073 1.00 . A A . 78 VAL HG22 1 1
3 4754 1 1 78 VAL HG23 H -9.097 -4.781 -10.786 1.00 . A A . 78 VAL HG23 1 1
3 4755 1 1 78 VAL N N -7.698 -4.324 -8.483 1.00 . A A . 78 VAL N 1 1
3 4756 1 1 78 VAL O O -6.856 -7.837 -8.170 1.00 . A A . 78 VAL O 1 1
3 4757 1 1 79 SER C C -3.720 -6.865 -8.504 1.00 . A A . 79 SER C 1 1
3 4758 1 1 79 SER CA C -4.646 -6.951 -9.725 1.00 . A A . 79 SER CA 1 1
3 4759 1 1 79 SER CB C -3.938 -6.348 -10.945 1.00 . A A . 79 SER CB 1 1
3 4760 1 1 79 SER H H -6.032 -5.336 -9.864 1.00 . A A . 79 SER H 1 1
3 4761 1 1 79 SER HA H -4.845 -8.004 -9.930 1.00 . A A . 79 SER HA 1 1
3 4762 1 1 79 SER HB2 H -3.696 -5.303 -10.744 1.00 . A A . 79 SER HB2 1 1
3 4763 1 1 79 SER HB3 H -3.009 -6.893 -11.128 1.00 . A A . 79 SER HB3 1 1
3 4764 1 1 79 SER HG H -4.279 -6.068 -12.857 1.00 . A A . 79 SER HG 1 1
3 4765 1 1 79 SER N N -5.923 -6.258 -9.473 1.00 . A A . 79 SER N 1 1
3 4766 1 1 79 SER O O -3.835 -5.931 -7.708 1.00 . A A . 79 SER O 1 1
3 4767 1 1 79 SER OG O -4.767 -6.433 -12.094 1.00 . A A . 79 SER OG 1 1
3 4768 1 1 80 ILE C C -0.452 -8.337 -7.497 1.00 . A A . 80 ILE C 1 1
3 4769 1 1 80 ILE CA C -1.902 -7.909 -7.171 1.00 . A A . 80 ILE CA 1 1
3 4770 1 1 80 ILE CB C -2.496 -8.850 -6.086 1.00 . A A . 80 ILE CB 1 1
3 4771 1 1 80 ILE CD1 C -3.305 -10.796 -7.656 1.00 . A A . 80 ILE CD1 1 1
3 4772 1 1 80 ILE CG1 C -2.509 -10.362 -6.419 1.00 . A A . 80 ILE CG1 1 1
3 4773 1 1 80 ILE CG2 C -3.874 -8.388 -5.592 1.00 . A A . 80 ILE CG2 1 1
3 4774 1 1 80 ILE H H -2.698 -8.528 -9.054 1.00 . A A . 80 ILE H 1 1
3 4775 1 1 80 ILE HA H -1.849 -6.907 -6.748 1.00 . A A . 80 ILE HA 1 1
3 4776 1 1 80 ILE HB H -1.844 -8.761 -5.222 1.00 . A A . 80 ILE HB 1 1
3 4777 1 1 80 ILE HD11 H -4.339 -10.463 -7.581 1.00 . A A . 80 ILE HD11 1 1
3 4778 1 1 80 ILE HD12 H -2.849 -10.402 -8.562 1.00 . A A . 80 ILE HD12 1 1
3 4779 1 1 80 ILE HD13 H -3.288 -11.881 -7.727 1.00 . A A . 80 ILE HD13 1 1
3 4780 1 1 80 ILE HG12 H -1.482 -10.702 -6.543 1.00 . A A . 80 ILE HG12 1 1
3 4781 1 1 80 ILE HG13 H -2.911 -10.897 -5.556 1.00 . A A . 80 ILE HG13 1 1
3 4782 1 1 80 ILE HG21 H -3.838 -7.333 -5.324 1.00 . A A . 80 ILE HG21 1 1
3 4783 1 1 80 ILE HG22 H -4.635 -8.529 -6.358 1.00 . A A . 80 ILE HG22 1 1
3 4784 1 1 80 ILE HG23 H -4.149 -8.958 -4.705 1.00 . A A . 80 ILE HG23 1 1
3 4785 1 1 80 ILE N N -2.779 -7.805 -8.353 1.00 . A A . 80 ILE N 1 1
3 4786 1 1 80 ILE O O -0.248 -9.108 -8.439 1.00 . A A . 80 ILE O 1 1
3 4787 1 1 81 PRO C C 0.336 -5.447 -6.465 1.00 . A A . 81 PRO C 1 1
3 4788 1 1 81 PRO CA C 0.469 -6.794 -5.741 1.00 . A A . 81 PRO CA 1 1
3 4789 1 1 81 PRO CB C 1.769 -6.854 -4.931 1.00 . A A . 81 PRO CB 1 1
3 4790 1 1 81 PRO CD C 1.910 -8.419 -6.753 1.00 . A A . 81 PRO CD 1 1
3 4791 1 1 81 PRO CG C 2.769 -7.485 -5.898 1.00 . A A . 81 PRO CG 1 1
3 4792 1 1 81 PRO HA H -0.369 -6.939 -5.064 1.00 . A A . 81 PRO HA 1 1
3 4793 1 1 81 PRO HB2 H 2.095 -5.865 -4.606 1.00 . A A . 81 PRO HB2 1 1
3 4794 1 1 81 PRO HB3 H 1.636 -7.501 -4.065 1.00 . A A . 81 PRO HB3 1 1
3 4795 1 1 81 PRO HD2 H 2.290 -8.457 -7.774 1.00 . A A . 81 PRO HD2 1 1
3 4796 1 1 81 PRO HD3 H 1.909 -9.417 -6.316 1.00 . A A . 81 PRO HD3 1 1
3 4797 1 1 81 PRO HG2 H 3.205 -6.710 -6.528 1.00 . A A . 81 PRO HG2 1 1
3 4798 1 1 81 PRO HG3 H 3.549 -8.031 -5.368 1.00 . A A . 81 PRO HG3 1 1
3 4799 1 1 81 PRO N N 0.554 -7.890 -6.711 1.00 . A A . 81 PRO N 1 1
3 4800 1 1 81 PRO O O 1.058 -5.201 -7.433 1.00 . A A . 81 PRO O 1 1
3 4801 1 1 82 THR C C -0.667 -2.168 -5.460 1.00 . A A . 82 THR C 1 1
3 4802 1 1 82 THR CA C -0.756 -3.223 -6.554 1.00 . A A . 82 THR CA 1 1
3 4803 1 1 82 THR CB C -2.087 -3.096 -7.308 1.00 . A A . 82 THR CB 1 1
3 4804 1 1 82 THR CG2 C -2.302 -1.713 -7.925 1.00 . A A . 82 THR CG2 1 1
3 4805 1 1 82 THR H H -1.102 -4.838 -5.180 1.00 . A A . 82 THR H 1 1
3 4806 1 1 82 THR HA H 0.031 -3.018 -7.275 1.00 . A A . 82 THR HA 1 1
3 4807 1 1 82 THR HB H -2.917 -3.319 -6.635 1.00 . A A . 82 THR HB 1 1
3 4808 1 1 82 THR HG1 H -2.721 -4.711 -8.120 1.00 . A A . 82 THR HG1 1 1
3 4809 1 1 82 THR HG21 H -3.193 -1.735 -8.552 1.00 . A A . 82 THR HG21 1 1
3 4810 1 1 82 THR HG22 H -1.445 -1.438 -8.539 1.00 . A A . 82 THR HG22 1 1
3 4811 1 1 82 THR HG23 H -2.445 -0.968 -7.143 1.00 . A A . 82 THR HG23 1 1
3 4812 1 1 82 THR N N -0.550 -4.570 -5.990 1.00 . A A . 82 THR N 1 1
3 4813 1 1 82 THR O O -1.438 -2.180 -4.503 1.00 . A A . 82 THR O 1 1
3 4814 1 1 82 THR OG1 O -2.112 -3.997 -8.388 1.00 . A A . 82 THR OG1 1 1
3 4815 1 1 83 LEU C C -0.094 1.150 -5.240 1.00 . A A . 83 LEU C 1 1
3 4816 1 1 83 LEU CA C 0.526 -0.141 -4.692 1.00 . A A . 83 LEU CA 1 1
3 4817 1 1 83 LEU CB C 2.039 0.032 -4.460 1.00 . A A . 83 LEU CB 1 1
3 4818 1 1 83 LEU CD1 C 2.959 -2.392 -4.680 1.00 . A A . 83 LEU CD1 1 1
3 4819 1 1 83 LEU CD2 C 4.215 -0.671 -3.479 1.00 . A A . 83 LEU CD2 1 1
3 4820 1 1 83 LEU CG C 2.799 -1.142 -3.805 1.00 . A A . 83 LEU CG 1 1
3 4821 1 1 83 LEU H H 0.793 -1.239 -6.483 1.00 . A A . 83 LEU H 1 1
3 4822 1 1 83 LEU HA H 0.068 -0.368 -3.732 1.00 . A A . 83 LEU HA 1 1
3 4823 1 1 83 LEU HB2 H 2.513 0.276 -5.408 1.00 . A A . 83 LEU HB2 1 1
3 4824 1 1 83 LEU HB3 H 2.157 0.901 -3.813 1.00 . A A . 83 LEU HB3 1 1
3 4825 1 1 83 LEU HD11 H 3.321 -2.119 -5.670 1.00 . A A . 83 LEU HD11 1 1
3 4826 1 1 83 LEU HD12 H 2.010 -2.916 -4.763 1.00 . A A . 83 LEU HD12 1 1
3 4827 1 1 83 LEU HD13 H 3.663 -3.083 -4.216 1.00 . A A . 83 LEU HD13 1 1
3 4828 1 1 83 LEU HD21 H 4.753 -1.465 -2.963 1.00 . A A . 83 LEU HD21 1 1
3 4829 1 1 83 LEU HD22 H 4.180 0.205 -2.834 1.00 . A A . 83 LEU HD22 1 1
3 4830 1 1 83 LEU HD23 H 4.747 -0.417 -4.396 1.00 . A A . 83 LEU HD23 1 1
3 4831 1 1 83 LEU HG H 2.303 -1.415 -2.874 1.00 . A A . 83 LEU HG 1 1
3 4832 1 1 83 LEU N N 0.262 -1.230 -5.619 1.00 . A A . 83 LEU N 1 1
3 4833 1 1 83 LEU O O 0.120 1.500 -6.403 1.00 . A A . 83 LEU O 1 1
3 4834 1 1 84 ILE C C -0.817 4.206 -3.620 1.00 . A A . 84 ILE C 1 1
3 4835 1 1 84 ILE CA C -1.347 3.220 -4.673 1.00 . A A . 84 ILE CA 1 1
3 4836 1 1 84 ILE CB C -2.894 3.188 -4.798 1.00 . A A . 84 ILE CB 1 1
3 4837 1 1 84 ILE CD1 C -3.184 4.880 -6.713 1.00 . A A . 84 ILE CD1 1 1
3 4838 1 1 84 ILE CG1 C -3.497 4.537 -5.252 1.00 . A A . 84 ILE CG1 1 1
3 4839 1 1 84 ILE CG2 C -3.566 2.739 -3.499 1.00 . A A . 84 ILE CG2 1 1
3 4840 1 1 84 ILE H H -0.978 1.495 -3.464 1.00 . A A . 84 ILE H 1 1
3 4841 1 1 84 ILE HA H -0.953 3.551 -5.634 1.00 . A A . 84 ILE HA 1 1
3 4842 1 1 84 ILE HB H -3.172 2.435 -5.536 1.00 . A A . 84 ILE HB 1 1
3 4843 1 1 84 ILE HD11 H -2.115 5.014 -6.852 1.00 . A A . 84 ILE HD11 1 1
3 4844 1 1 84 ILE HD12 H -3.537 4.082 -7.366 1.00 . A A . 84 ILE HD12 1 1
3 4845 1 1 84 ILE HD13 H -3.690 5.807 -6.980 1.00 . A A . 84 ILE HD13 1 1
3 4846 1 1 84 ILE HG12 H -4.582 4.489 -5.156 1.00 . A A . 84 ILE HG12 1 1
3 4847 1 1 84 ILE HG13 H -3.138 5.343 -4.611 1.00 . A A . 84 ILE HG13 1 1
3 4848 1 1 84 ILE HG21 H -3.174 1.767 -3.216 1.00 . A A . 84 ILE HG21 1 1
3 4849 1 1 84 ILE HG22 H -3.363 3.448 -2.703 1.00 . A A . 84 ILE HG22 1 1
3 4850 1 1 84 ILE HG23 H -4.643 2.658 -3.644 1.00 . A A . 84 ILE HG23 1 1
3 4851 1 1 84 ILE N N -0.819 1.877 -4.393 1.00 . A A . 84 ILE N 1 1
3 4852 1 1 84 ILE O O -0.900 3.961 -2.414 1.00 . A A . 84 ILE O 1 1
3 4853 1 1 85 LEU C C -0.529 7.618 -3.282 1.00 . A A . 85 LEU C 1 1
3 4854 1 1 85 LEU CA C 0.348 6.363 -3.250 1.00 . A A . 85 LEU CA 1 1
3 4855 1 1 85 LEU CB C 1.780 6.636 -3.747 1.00 . A A . 85 LEU CB 1 1
3 4856 1 1 85 LEU CD1 C 2.918 7.132 -1.504 1.00 . A A . 85 LEU CD1 1 1
3 4857 1 1 85 LEU CD2 C 3.902 7.956 -3.615 1.00 . A A . 85 LEU CD2 1 1
3 4858 1 1 85 LEU CG C 2.586 7.639 -2.905 1.00 . A A . 85 LEU CG 1 1
3 4859 1 1 85 LEU H H -0.168 5.431 -5.091 1.00 . A A . 85 LEU H 1 1
3 4860 1 1 85 LEU HA H 0.401 6.021 -2.219 1.00 . A A . 85 LEU HA 1 1
3 4861 1 1 85 LEU HB2 H 2.335 5.700 -3.812 1.00 . A A . 85 LEU HB2 1 1
3 4862 1 1 85 LEU HB3 H 1.699 7.026 -4.756 1.00 . A A . 85 LEU HB3 1 1
3 4863 1 1 85 LEU HD11 H 3.535 6.237 -1.570 1.00 . A A . 85 LEU HD11 1 1
3 4864 1 1 85 LEU HD12 H 2.002 6.917 -0.958 1.00 . A A . 85 LEU HD12 1 1
3 4865 1 1 85 LEU HD13 H 3.462 7.900 -0.956 1.00 . A A . 85 LEU HD13 1 1
3 4866 1 1 85 LEU HD21 H 4.515 7.058 -3.694 1.00 . A A . 85 LEU HD21 1 1
3 4867 1 1 85 LEU HD22 H 4.441 8.714 -3.053 1.00 . A A . 85 LEU HD22 1 1
3 4868 1 1 85 LEU HD23 H 3.705 8.345 -4.613 1.00 . A A . 85 LEU HD23 1 1
3 4869 1 1 85 LEU HG H 2.015 8.554 -2.797 1.00 . A A . 85 LEU HG 1 1
3 4870 1 1 85 LEU N N -0.238 5.313 -4.082 1.00 . A A . 85 LEU N 1 1
3 4871 1 1 85 LEU O O -0.827 8.141 -4.357 1.00 . A A . 85 LEU O 1 1
3 4872 1 1 86 PHE C C -0.655 10.376 -1.158 1.00 . A A . 86 PHE C 1 1
3 4873 1 1 86 PHE CA C -1.584 9.392 -1.885 1.00 . A A . 86 PHE CA 1 1
3 4874 1 1 86 PHE CB C -2.870 9.154 -1.073 1.00 . A A . 86 PHE CB 1 1
3 4875 1 1 86 PHE CD1 C -3.633 6.740 -1.212 1.00 . A A . 86 PHE CD1 1 1
3 4876 1 1 86 PHE CD2 C -4.874 8.416 -2.461 1.00 . A A . 86 PHE CD2 1 1
3 4877 1 1 86 PHE CE1 C -4.527 5.751 -1.656 1.00 . A A . 86 PHE CE1 1 1
3 4878 1 1 86 PHE CE2 C -5.753 7.421 -2.926 1.00 . A A . 86 PHE CE2 1 1
3 4879 1 1 86 PHE CG C -3.804 8.080 -1.609 1.00 . A A . 86 PHE CG 1 1
3 4880 1 1 86 PHE CZ C -5.582 6.085 -2.521 1.00 . A A . 86 PHE CZ 1 1
3 4881 1 1 86 PHE H H -0.592 7.626 -1.267 1.00 . A A . 86 PHE H 1 1
3 4882 1 1 86 PHE HA H -1.854 9.820 -2.846 1.00 . A A . 86 PHE HA 1 1
3 4883 1 1 86 PHE HB2 H -2.593 8.881 -0.053 1.00 . A A . 86 PHE HB2 1 1
3 4884 1 1 86 PHE HB3 H -3.418 10.096 -1.013 1.00 . A A . 86 PHE HB3 1 1
3 4885 1 1 86 PHE HD1 H -2.828 6.472 -0.544 1.00 . A A . 86 PHE HD1 1 1
3 4886 1 1 86 PHE HD2 H -5.037 9.443 -2.745 1.00 . A A . 86 PHE HD2 1 1
3 4887 1 1 86 PHE HE1 H -4.414 4.735 -1.311 1.00 . A A . 86 PHE HE1 1 1
3 4888 1 1 86 PHE HE2 H -6.574 7.686 -3.578 1.00 . A A . 86 PHE HE2 1 1
3 4889 1 1 86 PHE HZ H -6.268 5.318 -2.858 1.00 . A A . 86 PHE HZ 1 1
3 4890 1 1 86 PHE N N -0.882 8.125 -2.102 1.00 . A A . 86 PHE N 1 1
3 4891 1 1 86 PHE O O 0.116 9.957 -0.295 1.00 . A A . 86 PHE O 1 1
3 4892 1 1 87 LYS C C -0.537 13.626 0.142 1.00 . A A . 87 LYS C 1 1
3 4893 1 1 87 LYS CA C 0.160 12.707 -0.875 1.00 . A A . 87 LYS CA 1 1
3 4894 1 1 87 LYS CB C 0.833 13.481 -2.022 1.00 . A A . 87 LYS CB 1 1
3 4895 1 1 87 LYS CD C 2.835 14.839 -2.780 1.00 . A A . 87 LYS CD 1 1
3 4896 1 1 87 LYS CE C 4.201 15.430 -2.399 1.00 . A A . 87 LYS CE 1 1
3 4897 1 1 87 LYS CG C 2.108 14.214 -1.577 1.00 . A A . 87 LYS CG 1 1
3 4898 1 1 87 LYS H H -1.366 11.942 -2.219 1.00 . A A . 87 LYS H 1 1
3 4899 1 1 87 LYS HA H 0.956 12.207 -0.324 1.00 . A A . 87 LYS HA 1 1
3 4900 1 1 87 LYS HB2 H 1.120 12.761 -2.788 1.00 . A A . 87 LYS HB2 1 1
3 4901 1 1 87 LYS HB3 H 0.128 14.189 -2.460 1.00 . A A . 87 LYS HB3 1 1
3 4902 1 1 87 LYS HD2 H 3.008 14.060 -3.526 1.00 . A A . 87 LYS HD2 1 1
3 4903 1 1 87 LYS HD3 H 2.209 15.609 -3.232 1.00 . A A . 87 LYS HD3 1 1
3 4904 1 1 87 LYS HE2 H 4.789 14.662 -1.885 1.00 . A A . 87 LYS HE2 1 1
3 4905 1 1 87 LYS HE3 H 4.733 15.684 -3.321 1.00 . A A . 87 LYS HE3 1 1
3 4906 1 1 87 LYS HG2 H 1.849 14.992 -0.858 1.00 . A A . 87 LYS HG2 1 1
3 4907 1 1 87 LYS HG3 H 2.779 13.497 -1.105 1.00 . A A . 87 LYS HG3 1 1
3 4908 1 1 87 LYS HZ1 H 3.627 16.443 -0.668 1.00 . A A . 87 LYS HZ1 1 1
3 4909 1 1 87 LYS HZ2 H 3.551 17.369 -2.014 1.00 . A A . 87 LYS HZ2 1 1
3 4910 1 1 87 LYS HZ3 H 4.993 17.031 -1.337 1.00 . A A . 87 LYS HZ3 1 1
3 4911 1 1 87 LYS N N -0.728 11.677 -1.472 1.00 . A A . 87 LYS N 1 1
3 4912 1 1 87 LYS NZ N 4.081 16.646 -1.548 1.00 . A A . 87 LYS NZ 1 1
3 4913 1 1 87 LYS O O 0.088 14.079 1.098 1.00 . A A . 87 LYS O 1 1
3 4914 1 1 88 ASP C C -4.172 14.107 0.744 1.00 . A A . 88 ASP C 1 1
3 4915 1 1 88 ASP CA C -2.727 14.661 0.810 1.00 . A A . 88 ASP CA 1 1
3 4916 1 1 88 ASP CB C -2.617 16.135 0.370 1.00 . A A . 88 ASP CB 1 1
3 4917 1 1 88 ASP CG C -3.420 17.118 1.244 1.00 . A A . 88 ASP CG 1 1
3 4918 1 1 88 ASP H H -2.235 13.442 -0.875 1.00 . A A . 88 ASP H 1 1
3 4919 1 1 88 ASP HA H -2.394 14.581 1.846 1.00 . A A . 88 ASP HA 1 1
3 4920 1 1 88 ASP HB2 H -1.567 16.432 0.405 1.00 . A A . 88 ASP HB2 1 1
3 4921 1 1 88 ASP HB3 H -2.943 16.216 -0.669 1.00 . A A . 88 ASP HB3 1 1
3 4922 1 1 88 ASP N N -1.837 13.849 -0.046 1.00 . A A . 88 ASP N 1 1
3 4923 1 1 88 ASP O O -5.143 14.834 0.530 1.00 . A A . 88 ASP O 1 1
3 4924 1 1 88 ASP OD1 O -3.376 17.006 2.493 1.00 . A A . 88 ASP OD1 1 1
3 4925 1 1 88 ASP OD2 O -4.046 18.052 0.685 1.00 . A A . 88 ASP OD2 1 1
3 4926 1 1 89 GLY C C -5.891 12.048 -1.088 1.00 . A A . 89 GLY C 1 1
3 4927 1 1 89 GLY CA C -5.516 12.029 0.405 1.00 . A A . 89 GLY CA 1 1
3 4928 1 1 89 GLY H H -3.478 12.227 0.984 1.00 . A A . 89 GLY H 1 1
3 4929 1 1 89 GLY HA2 H -5.366 10.987 0.690 1.00 . A A . 89 GLY HA2 1 1
3 4930 1 1 89 GLY HA3 H -6.362 12.413 0.972 1.00 . A A . 89 GLY HA3 1 1
3 4931 1 1 89 GLY N N -4.296 12.772 0.752 1.00 . A A . 89 GLY N 1 1
3 4932 1 1 89 GLY O O -6.789 11.315 -1.495 1.00 . A A . 89 GLY O 1 1
3 4933 1 1 90 GLN C C -4.138 11.826 -3.939 1.00 . A A . 90 GLN C 1 1
3 4934 1 1 90 GLN CA C -5.248 12.747 -3.386 1.00 . A A . 90 GLN CA 1 1
3 4935 1 1 90 GLN CB C -5.217 14.159 -4.002 1.00 . A A . 90 GLN CB 1 1
3 4936 1 1 90 GLN CD C -3.943 16.367 -4.341 1.00 . A A . 90 GLN CD 1 1
3 4937 1 1 90 GLN CG C -3.922 14.956 -3.748 1.00 . A A . 90 GLN CG 1 1
3 4938 1 1 90 GLN H H -4.504 13.439 -1.514 1.00 . A A . 90 GLN H 1 1
3 4939 1 1 90 GLN HA H -6.214 12.322 -3.653 1.00 . A A . 90 GLN HA 1 1
3 4940 1 1 90 GLN HB2 H -5.360 14.065 -5.080 1.00 . A A . 90 GLN HB2 1 1
3 4941 1 1 90 GLN HB3 H -6.061 14.723 -3.601 1.00 . A A . 90 GLN HB3 1 1
3 4942 1 1 90 GLN HE21 H -2.077 16.783 -3.669 1.00 . A A . 90 GLN HE21 1 1
3 4943 1 1 90 GLN HE22 H -2.892 18.058 -4.563 1.00 . A A . 90 GLN HE22 1 1
3 4944 1 1 90 GLN HG2 H -3.754 15.041 -2.674 1.00 . A A . 90 GLN HG2 1 1
3 4945 1 1 90 GLN HG3 H -3.076 14.423 -4.183 1.00 . A A . 90 GLN HG3 1 1
3 4946 1 1 90 GLN N N -5.180 12.816 -1.921 1.00 . A A . 90 GLN N 1 1
3 4947 1 1 90 GLN NE2 N -2.879 17.127 -4.173 1.00 . A A . 90 GLN NE2 1 1
3 4948 1 1 90 GLN O O -3.010 11.881 -3.431 1.00 . A A . 90 GLN O 1 1
3 4949 1 1 90 GLN OE1 O -4.895 16.822 -4.963 1.00 . A A . 90 GLN OE1 1 1
3 4950 1 1 91 PRO C C -2.392 10.700 -6.350 1.00 . A A . 91 PRO C 1 1
3 4951 1 1 91 PRO CA C -3.459 10.014 -5.484 1.00 . A A . 91 PRO CA 1 1
3 4952 1 1 91 PRO CB C -4.284 8.999 -6.279 1.00 . A A . 91 PRO CB 1 1
3 4953 1 1 91 PRO CD C -5.720 10.783 -5.585 1.00 . A A . 91 PRO CD 1 1
3 4954 1 1 91 PRO CG C -5.483 9.821 -6.749 1.00 . A A . 91 PRO CG 1 1
3 4955 1 1 91 PRO HA H -2.968 9.489 -4.668 1.00 . A A . 91 PRO HA 1 1
3 4956 1 1 91 PRO HB2 H -3.727 8.577 -7.118 1.00 . A A . 91 PRO HB2 1 1
3 4957 1 1 91 PRO HB3 H -4.625 8.205 -5.614 1.00 . A A . 91 PRO HB3 1 1
3 4958 1 1 91 PRO HD2 H -6.121 11.728 -5.956 1.00 . A A . 91 PRO HD2 1 1
3 4959 1 1 91 PRO HD3 H -6.416 10.331 -4.876 1.00 . A A . 91 PRO HD3 1 1
3 4960 1 1 91 PRO HG2 H -5.216 10.386 -7.644 1.00 . A A . 91 PRO HG2 1 1
3 4961 1 1 91 PRO HG3 H -6.355 9.195 -6.938 1.00 . A A . 91 PRO HG3 1 1
3 4962 1 1 91 PRO N N -4.425 10.969 -4.941 1.00 . A A . 91 PRO N 1 1
3 4963 1 1 91 PRO O O -2.673 11.675 -7.052 1.00 . A A . 91 PRO O 1 1
3 4964 1 1 92 VAL C C 0.828 9.665 -7.807 1.00 . A A . 92 VAL C 1 1
3 4965 1 1 92 VAL CA C 0.007 10.708 -7.036 1.00 . A A . 92 VAL CA 1 1
3 4966 1 1 92 VAL CB C 0.933 11.503 -6.089 1.00 . A A . 92 VAL CB 1 1
3 4967 1 1 92 VAL CG1 C 0.251 12.783 -5.593 1.00 . A A . 92 VAL CG1 1 1
3 4968 1 1 92 VAL CG2 C 1.418 10.695 -4.878 1.00 . A A . 92 VAL CG2 1 1
3 4969 1 1 92 VAL H H -1.020 9.392 -5.677 1.00 . A A . 92 VAL H 1 1
3 4970 1 1 92 VAL HA H -0.344 11.408 -7.794 1.00 . A A . 92 VAL HA 1 1
3 4971 1 1 92 VAL HB H 1.811 11.809 -6.658 1.00 . A A . 92 VAL HB 1 1
3 4972 1 1 92 VAL HG11 H -0.573 12.544 -4.920 1.00 . A A . 92 VAL HG11 1 1
3 4973 1 1 92 VAL HG12 H 0.977 13.404 -5.070 1.00 . A A . 92 VAL HG12 1 1
3 4974 1 1 92 VAL HG13 H -0.134 13.348 -6.442 1.00 . A A . 92 VAL HG13 1 1
3 4975 1 1 92 VAL HG21 H 0.588 10.473 -4.208 1.00 . A A . 92 VAL HG21 1 1
3 4976 1 1 92 VAL HG22 H 1.877 9.765 -5.208 1.00 . A A . 92 VAL HG22 1 1
3 4977 1 1 92 VAL HG23 H 2.168 11.270 -4.334 1.00 . A A . 92 VAL HG23 1 1
3 4978 1 1 92 VAL N N -1.166 10.168 -6.316 1.00 . A A . 92 VAL N 1 1
3 4979 1 1 92 VAL O O 1.487 10.037 -8.780 1.00 . A A . 92 VAL O 1 1
3 4980 1 1 93 LYS C C 0.891 5.935 -7.907 1.00 . A A . 93 LYS C 1 1
3 4981 1 1 93 LYS CA C 1.561 7.303 -8.092 1.00 . A A . 93 LYS CA 1 1
3 4982 1 1 93 LYS CB C 3.007 7.299 -7.551 1.00 . A A . 93 LYS CB 1 1
3 4983 1 1 93 LYS CD C 5.365 6.447 -7.723 1.00 . A A . 93 LYS CD 1 1
3 4984 1 1 93 LYS CE C 6.340 5.529 -8.465 1.00 . A A . 93 LYS CE 1 1
3 4985 1 1 93 LYS CG C 3.985 6.468 -8.395 1.00 . A A . 93 LYS CG 1 1
3 4986 1 1 93 LYS H H 0.229 8.119 -6.625 1.00 . A A . 93 LYS H 1 1
3 4987 1 1 93 LYS HA H 1.592 7.517 -9.163 1.00 . A A . 93 LYS HA 1 1
3 4988 1 1 93 LYS HB2 H 3.381 8.324 -7.519 1.00 . A A . 93 LYS HB2 1 1
3 4989 1 1 93 LYS HB3 H 3.006 6.911 -6.534 1.00 . A A . 93 LYS HB3 1 1
3 4990 1 1 93 LYS HD2 H 5.773 7.458 -7.651 1.00 . A A . 93 LYS HD2 1 1
3 4991 1 1 93 LYS HD3 H 5.248 6.056 -6.710 1.00 . A A . 93 LYS HD3 1 1
3 4992 1 1 93 LYS HE2 H 7.048 5.151 -7.730 1.00 . A A . 93 LYS HE2 1 1
3 4993 1 1 93 LYS HE3 H 5.796 4.673 -8.873 1.00 . A A . 93 LYS HE3 1 1
3 4994 1 1 93 LYS HG2 H 3.623 5.442 -8.473 1.00 . A A . 93 LYS HG2 1 1
3 4995 1 1 93 LYS HG3 H 4.065 6.898 -9.394 1.00 . A A . 93 LYS HG3 1 1
3 4996 1 1 93 LYS HZ1 H 7.757 5.560 -9.959 1.00 . A A . 93 LYS HZ1 1 1
3 4997 1 1 93 LYS HZ2 H 7.691 6.959 -9.136 1.00 . A A . 93 LYS HZ2 1 1
3 4998 1 1 93 LYS HZ3 H 6.512 6.609 -10.247 1.00 . A A . 93 LYS HZ3 1 1
3 4999 1 1 93 LYS N N 0.801 8.378 -7.421 1.00 . A A . 93 LYS N 1 1
3 5000 1 1 93 LYS NZ N 7.106 6.220 -9.529 1.00 . A A . 93 LYS NZ 1 1
3 5001 1 1 93 LYS O O 0.361 5.647 -6.836 1.00 . A A . 93 LYS O 1 1
3 5002 1 1 94 ARG C C 1.568 2.747 -9.479 1.00 . A A . 94 ARG C 1 1
3 5003 1 1 94 ARG CA C 0.472 3.691 -8.962 1.00 . A A . 94 ARG CA 1 1
3 5004 1 1 94 ARG CB C -0.811 3.632 -9.810 1.00 . A A . 94 ARG CB 1 1
3 5005 1 1 94 ARG CD C -2.746 2.302 -10.707 1.00 . A A . 94 ARG CD 1 1
3 5006 1 1 94 ARG CG C -1.441 2.232 -9.903 1.00 . A A . 94 ARG CG 1 1
3 5007 1 1 94 ARG CZ C -4.574 0.600 -10.920 1.00 . A A . 94 ARG CZ 1 1
3 5008 1 1 94 ARG H H 1.411 5.426 -9.765 1.00 . A A . 94 ARG H 1 1
3 5009 1 1 94 ARG HA H 0.222 3.383 -7.946 1.00 . A A . 94 ARG HA 1 1
3 5010 1 1 94 ARG HB2 H -1.545 4.314 -9.373 1.00 . A A . 94 ARG HB2 1 1
3 5011 1 1 94 ARG HB3 H -0.585 3.983 -10.819 1.00 . A A . 94 ARG HB3 1 1
3 5012 1 1 94 ARG HD2 H -3.455 2.921 -10.154 1.00 . A A . 94 ARG HD2 1 1
3 5013 1 1 94 ARG HD3 H -2.547 2.783 -11.668 1.00 . A A . 94 ARG HD3 1 1
3 5014 1 1 94 ARG HE H -2.646 0.233 -11.202 1.00 . A A . 94 ARG HE 1 1
3 5015 1 1 94 ARG HG2 H -0.751 1.553 -10.405 1.00 . A A . 94 ARG HG2 1 1
3 5016 1 1 94 ARG HG3 H -1.652 1.854 -8.902 1.00 . A A . 94 ARG HG3 1 1
3 5017 1 1 94 ARG HH11 H -5.336 2.392 -10.453 1.00 . A A . 94 ARG HH11 1 1
3 5018 1 1 94 ARG HH12 H -6.477 1.060 -10.537 1.00 . A A . 94 ARG HH12 1 1
3 5019 1 1 94 ARG HH21 H -4.252 -1.325 -11.412 1.00 . A A . 94 ARG HH21 1 1
3 5020 1 1 94 ARG HH22 H -5.913 -0.860 -11.080 1.00 . A A . 94 ARG HH22 1 1
3 5021 1 1 94 ARG N N 0.952 5.086 -8.936 1.00 . A A . 94 ARG N 1 1
3 5022 1 1 94 ARG NE N -3.303 0.957 -10.957 1.00 . A A . 94 ARG NE 1 1
3 5023 1 1 94 ARG NH1 N -5.538 1.426 -10.637 1.00 . A A . 94 ARG NH1 1 1
3 5024 1 1 94 ARG NH2 N -4.929 -0.629 -11.153 1.00 . A A . 94 ARG NH2 1 1
3 5025 1 1 94 ARG O O 2.259 3.078 -10.443 1.00 . A A . 94 ARG O 1 1
3 5026 1 1 95 ILE C C 1.976 -0.835 -9.152 1.00 . A A . 95 ILE C 1 1
3 5027 1 1 95 ILE CA C 2.691 0.526 -9.195 1.00 . A A . 95 ILE CA 1 1
3 5028 1 1 95 ILE CB C 3.909 0.525 -8.227 1.00 . A A . 95 ILE CB 1 1
3 5029 1 1 95 ILE CD1 C 5.500 1.962 -6.770 1.00 . A A . 95 ILE CD1 1 1
3 5030 1 1 95 ILE CG1 C 4.452 1.940 -7.891 1.00 . A A . 95 ILE CG1 1 1
3 5031 1 1 95 ILE CG2 C 5.038 -0.354 -8.802 1.00 . A A . 95 ILE CG2 1 1
3 5032 1 1 95 ILE H H 1.107 1.401 -8.055 1.00 . A A . 95 ILE H 1 1
3 5033 1 1 95 ILE HA H 3.053 0.694 -10.210 1.00 . A A . 95 ILE HA 1 1
3 5034 1 1 95 ILE HB H 3.588 0.071 -7.291 1.00 . A A . 95 ILE HB 1 1
3 5035 1 1 95 ILE HD11 H 5.108 1.460 -5.885 1.00 . A A . 95 ILE HD11 1 1
3 5036 1 1 95 ILE HD12 H 6.419 1.473 -7.090 1.00 . A A . 95 ILE HD12 1 1
3 5037 1 1 95 ILE HD13 H 5.725 2.997 -6.510 1.00 . A A . 95 ILE HD13 1 1
3 5038 1 1 95 ILE HG12 H 4.875 2.391 -8.790 1.00 . A A . 95 ILE HG12 1 1
3 5039 1 1 95 ILE HG13 H 3.637 2.574 -7.545 1.00 . A A . 95 ILE HG13 1 1
3 5040 1 1 95 ILE HG21 H 5.862 -0.430 -8.095 1.00 . A A . 95 ILE HG21 1 1
3 5041 1 1 95 ILE HG22 H 4.685 -1.369 -8.980 1.00 . A A . 95 ILE HG22 1 1
3 5042 1 1 95 ILE HG23 H 5.405 0.070 -9.738 1.00 . A A . 95 ILE HG23 1 1
3 5043 1 1 95 ILE N N 1.720 1.583 -8.845 1.00 . A A . 95 ILE N 1 1
3 5044 1 1 95 ILE O O 1.171 -1.063 -8.253 1.00 . A A . 95 ILE O 1 1
3 5045 1 1 96 VAL C C 2.998 -4.127 -10.292 1.00 . A A . 96 VAL C 1 1
3 5046 1 1 96 VAL CA C 1.838 -3.173 -9.983 1.00 . A A . 96 VAL CA 1 1
3 5047 1 1 96 VAL CB C 0.560 -3.451 -10.810 1.00 . A A . 96 VAL CB 1 1
3 5048 1 1 96 VAL CG1 C 0.659 -2.952 -12.260 1.00 . A A . 96 VAL CG1 1 1
3 5049 1 1 96 VAL CG2 C 0.153 -4.929 -10.848 1.00 . A A . 96 VAL CG2 1 1
3 5050 1 1 96 VAL H H 2.938 -1.525 -10.792 1.00 . A A . 96 VAL H 1 1
3 5051 1 1 96 VAL HA H 1.567 -3.368 -8.949 1.00 . A A . 96 VAL HA 1 1
3 5052 1 1 96 VAL HB H -0.260 -2.923 -10.321 1.00 . A A . 96 VAL HB 1 1
3 5053 1 1 96 VAL HG11 H 0.811 -1.873 -12.279 1.00 . A A . 96 VAL HG11 1 1
3 5054 1 1 96 VAL HG12 H 1.488 -3.443 -12.771 1.00 . A A . 96 VAL HG12 1 1
3 5055 1 1 96 VAL HG13 H -0.268 -3.172 -12.791 1.00 . A A . 96 VAL HG13 1 1
3 5056 1 1 96 VAL HG21 H -0.816 -5.027 -11.338 1.00 . A A . 96 VAL HG21 1 1
3 5057 1 1 96 VAL HG22 H 0.885 -5.521 -11.398 1.00 . A A . 96 VAL HG22 1 1
3 5058 1 1 96 VAL HG23 H 0.057 -5.312 -9.833 1.00 . A A . 96 VAL HG23 1 1
3 5059 1 1 96 VAL N N 2.272 -1.760 -10.068 1.00 . A A . 96 VAL N 1 1
3 5060 1 1 96 VAL O O 3.835 -3.848 -11.154 1.00 . A A . 96 VAL O 1 1
3 5061 1 1 97 GLY C C 5.212 -5.914 -8.490 1.00 . A A . 97 GLY C 1 1
3 5062 1 1 97 GLY CA C 4.162 -6.207 -9.573 1.00 . A A . 97 GLY CA 1 1
3 5063 1 1 97 GLY H H 2.328 -5.378 -8.868 1.00 . A A . 97 GLY H 1 1
3 5064 1 1 97 GLY HA2 H 3.758 -7.206 -9.407 1.00 . A A . 97 GLY HA2 1 1
3 5065 1 1 97 GLY HA3 H 4.659 -6.211 -10.544 1.00 . A A . 97 GLY HA3 1 1
3 5066 1 1 97 GLY N N 3.052 -5.248 -9.568 1.00 . A A . 97 GLY N 1 1
3 5067 1 1 97 GLY O O 5.410 -4.768 -8.080 1.00 . A A . 97 GLY O 1 1
3 5068 1 1 98 ALA C C 8.230 -6.433 -7.334 1.00 . A A . 98 ALA C 1 1
3 5069 1 1 98 ALA CA C 6.826 -6.897 -6.894 1.00 . A A . 98 ALA CA 1 1
3 5070 1 1 98 ALA CB C 6.877 -8.267 -6.211 1.00 . A A . 98 ALA CB 1 1
3 5071 1 1 98 ALA H H 5.694 -7.874 -8.408 1.00 . A A . 98 ALA H 1 1
3 5072 1 1 98 ALA HA H 6.453 -6.178 -6.161 1.00 . A A . 98 ALA HA 1 1
3 5073 1 1 98 ALA HB1 H 5.884 -8.527 -5.850 1.00 . A A . 98 ALA HB1 1 1
3 5074 1 1 98 ALA HB2 H 7.213 -9.024 -6.922 1.00 . A A . 98 ALA HB2 1 1
3 5075 1 1 98 ALA HB3 H 7.567 -8.241 -5.367 1.00 . A A . 98 ALA HB3 1 1
3 5076 1 1 98 ALA N N 5.870 -6.968 -8.001 1.00 . A A . 98 ALA N 1 1
3 5077 1 1 98 ALA O O 8.709 -6.799 -8.412 1.00 . A A . 98 ALA O 1 1
3 5078 1 1 99 LYS C C 11.057 -5.419 -5.262 1.00 . A A . 99 LYS C 1 1
3 5079 1 1 99 LYS CA C 10.310 -5.236 -6.591 1.00 . A A . 99 LYS CA 1 1
3 5080 1 1 99 LYS CB C 10.390 -3.779 -7.096 1.00 . A A . 99 LYS CB 1 1
3 5081 1 1 99 LYS CD C 9.896 -2.168 -9.014 1.00 . A A . 99 LYS CD 1 1
3 5082 1 1 99 LYS CE C 9.114 -2.036 -10.328 1.00 . A A . 99 LYS CE 1 1
3 5083 1 1 99 LYS CG C 9.656 -3.567 -8.431 1.00 . A A . 99 LYS CG 1 1
3 5084 1 1 99 LYS H H 8.441 -5.441 -5.593 1.00 . A A . 99 LYS H 1 1
3 5085 1 1 99 LYS HA H 10.813 -5.874 -7.322 1.00 . A A . 99 LYS HA 1 1
3 5086 1 1 99 LYS HB2 H 9.973 -3.105 -6.348 1.00 . A A . 99 LYS HB2 1 1
3 5087 1 1 99 LYS HB3 H 11.438 -3.522 -7.235 1.00 . A A . 99 LYS HB3 1 1
3 5088 1 1 99 LYS HD2 H 9.560 -1.410 -8.304 1.00 . A A . 99 LYS HD2 1 1
3 5089 1 1 99 LYS HD3 H 10.962 -2.038 -9.206 1.00 . A A . 99 LYS HD3 1 1
3 5090 1 1 99 LYS HE2 H 9.378 -2.876 -10.978 1.00 . A A . 99 LYS HE2 1 1
3 5091 1 1 99 LYS HE3 H 8.043 -2.112 -10.109 1.00 . A A . 99 LYS HE3 1 1
3 5092 1 1 99 LYS HG2 H 10.007 -4.310 -9.150 1.00 . A A . 99 LYS HG2 1 1
3 5093 1 1 99 LYS HG3 H 8.584 -3.701 -8.281 1.00 . A A . 99 LYS HG3 1 1
3 5094 1 1 99 LYS HZ1 H 8.889 -0.690 -11.893 1.00 . A A . 99 LYS HZ1 1 1
3 5095 1 1 99 LYS HZ2 H 10.387 -0.674 -11.250 1.00 . A A . 99 LYS HZ2 1 1
3 5096 1 1 99 LYS HZ3 H 9.145 0.040 -10.455 1.00 . A A . 99 LYS HZ3 1 1
3 5097 1 1 99 LYS N N 8.903 -5.668 -6.463 1.00 . A A . 99 LYS N 1 1
3 5098 1 1 99 LYS NZ N 9.404 -0.755 -11.023 1.00 . A A . 99 LYS NZ 1 1
3 5099 1 1 99 LYS O O 10.422 -5.499 -4.207 1.00 . A A . 99 LYS O 1 1
3 5100 1 1 100 GLY C C 13.300 -4.162 -3.409 1.00 . A A . 100 GLY C 1 1
3 5101 1 1 100 GLY CA C 13.230 -5.522 -4.099 1.00 . A A . 100 GLY CA 1 1
3 5102 1 1 100 GLY H H 12.869 -5.295 -6.164 1.00 . A A . 100 GLY H 1 1
3 5103 1 1 100 GLY HA2 H 12.831 -6.258 -3.400 1.00 . A A . 100 GLY HA2 1 1
3 5104 1 1 100 GLY HA3 H 14.242 -5.827 -4.371 1.00 . A A . 100 GLY HA3 1 1
3 5105 1 1 100 GLY N N 12.392 -5.471 -5.297 1.00 . A A . 100 GLY N 1 1
3 5106 1 1 100 GLY O O 12.939 -3.138 -3.993 1.00 . A A . 100 GLY O 1 1
3 5107 1 1 101 LYS C C 14.436 -1.721 -1.961 1.00 . A A . 101 LYS C 1 1
3 5108 1 1 101 LYS CA C 13.827 -2.953 -1.291 1.00 . A A . 101 LYS CA 1 1
3 5109 1 1 101 LYS CB C 14.559 -3.316 0.021 1.00 . A A . 101 LYS CB 1 1
3 5110 1 1 101 LYS CD C 14.223 -1.119 1.360 1.00 . A A . 101 LYS CD 1 1
3 5111 1 1 101 LYS CE C 13.990 -0.547 2.766 1.00 . A A . 101 LYS CE 1 1
3 5112 1 1 101 LYS CG C 14.029 -2.641 1.298 1.00 . A A . 101 LYS CG 1 1
3 5113 1 1 101 LYS H H 14.053 -5.035 -1.770 1.00 . A A . 101 LYS H 1 1
3 5114 1 1 101 LYS HA H 12.805 -2.679 -1.059 1.00 . A A . 101 LYS HA 1 1
3 5115 1 1 101 LYS HB2 H 14.462 -4.386 0.194 1.00 . A A . 101 LYS HB2 1 1
3 5116 1 1 101 LYS HB3 H 15.626 -3.111 -0.082 1.00 . A A . 101 LYS HB3 1 1
3 5117 1 1 101 LYS HD2 H 15.231 -0.860 1.030 1.00 . A A . 101 LYS HD2 1 1
3 5118 1 1 101 LYS HD3 H 13.507 -0.647 0.690 1.00 . A A . 101 LYS HD3 1 1
3 5119 1 1 101 LYS HE2 H 14.022 0.544 2.691 1.00 . A A . 101 LYS HE2 1 1
3 5120 1 1 101 LYS HE3 H 12.987 -0.823 3.103 1.00 . A A . 101 LYS HE3 1 1
3 5121 1 1 101 LYS HG2 H 12.970 -2.873 1.419 1.00 . A A . 101 LYS HG2 1 1
3 5122 1 1 101 LYS HG3 H 14.563 -3.098 2.128 1.00 . A A . 101 LYS HG3 1 1
3 5123 1 1 101 LYS HZ1 H 15.948 -0.828 3.427 1.00 . A A . 101 LYS HZ1 1 1
3 5124 1 1 101 LYS HZ2 H 14.930 -2.012 3.941 1.00 . A A . 101 LYS HZ2 1 1
3 5125 1 1 101 LYS HZ3 H 14.903 -0.541 4.645 1.00 . A A . 101 LYS HZ3 1 1
3 5126 1 1 101 LYS N N 13.795 -4.142 -2.168 1.00 . A A . 101 LYS N 1 1
3 5127 1 1 101 LYS NZ N 15.009 -1.013 3.744 1.00 . A A . 101 LYS NZ 1 1
3 5128 1 1 101 LYS O O 13.920 -0.621 -1.784 1.00 . A A . 101 LYS O 1 1
3 5129 1 1 102 ALA C C 15.289 -0.108 -4.492 1.00 . A A . 102 ALA C 1 1
3 5130 1 1 102 ALA CA C 16.163 -0.784 -3.421 1.00 . A A . 102 ALA CA 1 1
3 5131 1 1 102 ALA CB C 17.499 -1.286 -3.985 1.00 . A A . 102 ALA CB 1 1
3 5132 1 1 102 ALA H H 15.747 -2.849 -2.994 1.00 . A A . 102 ALA H 1 1
3 5133 1 1 102 ALA HA H 16.376 -0.029 -2.660 1.00 . A A . 102 ALA HA 1 1
3 5134 1 1 102 ALA HB1 H 18.042 -0.454 -4.434 1.00 . A A . 102 ALA HB1 1 1
3 5135 1 1 102 ALA HB2 H 18.105 -1.705 -3.180 1.00 . A A . 102 ALA HB2 1 1
3 5136 1 1 102 ALA HB3 H 17.329 -2.052 -4.744 1.00 . A A . 102 ALA HB3 1 1
3 5137 1 1 102 ALA N N 15.470 -1.901 -2.782 1.00 . A A . 102 ALA N 1 1
3 5138 1 1 102 ALA O O 15.107 1.107 -4.462 1.00 . A A . 102 ALA O 1 1
3 5139 1 1 103 ALA C C 12.442 0.041 -5.973 1.00 . A A . 103 ALA C 1 1
3 5140 1 1 103 ALA CA C 13.840 -0.377 -6.472 1.00 . A A . 103 ALA CA 1 1
3 5141 1 1 103 ALA CB C 13.776 -1.436 -7.576 1.00 . A A . 103 ALA CB 1 1
3 5142 1 1 103 ALA H H 14.847 -1.885 -5.346 1.00 . A A . 103 ALA H 1 1
3 5143 1 1 103 ALA HA H 14.307 0.518 -6.896 1.00 . A A . 103 ALA HA 1 1
3 5144 1 1 103 ALA HB1 H 14.777 -1.616 -7.971 1.00 . A A . 103 ALA HB1 1 1
3 5145 1 1 103 ALA HB2 H 13.378 -2.369 -7.179 1.00 . A A . 103 ALA HB2 1 1
3 5146 1 1 103 ALA HB3 H 13.138 -1.082 -8.387 1.00 . A A . 103 ALA HB3 1 1
3 5147 1 1 103 ALA N N 14.695 -0.889 -5.400 1.00 . A A . 103 ALA N 1 1
3 5148 1 1 103 ALA O O 11.934 1.077 -6.405 1.00 . A A . 103 ALA O 1 1
3 5149 1 1 104 LEU C C 10.741 1.040 -3.653 1.00 . A A . 104 LEU C 1 1
3 5150 1 1 104 LEU CA C 10.561 -0.284 -4.420 1.00 . A A . 104 LEU CA 1 1
3 5151 1 1 104 LEU CB C 10.035 -1.434 -3.534 1.00 . A A . 104 LEU CB 1 1
3 5152 1 1 104 LEU CD1 C 7.879 -0.243 -2.804 1.00 . A A . 104 LEU CD1 1 1
3 5153 1 1 104 LEU CD2 C 7.773 -1.946 -4.604 1.00 . A A . 104 LEU CD2 1 1
3 5154 1 1 104 LEU CG C 8.508 -1.530 -3.328 1.00 . A A . 104 LEU CG 1 1
3 5155 1 1 104 LEU H H 12.284 -1.532 -4.668 1.00 . A A . 104 LEU H 1 1
3 5156 1 1 104 LEU HA H 9.850 -0.102 -5.227 1.00 . A A . 104 LEU HA 1 1
3 5157 1 1 104 LEU HB2 H 10.350 -2.386 -3.965 1.00 . A A . 104 LEU HB2 1 1
3 5158 1 1 104 LEU HB3 H 10.511 -1.356 -2.557 1.00 . A A . 104 LEU HB3 1 1
3 5159 1 1 104 LEU HD11 H 8.458 0.135 -1.965 1.00 . A A . 104 LEU HD11 1 1
3 5160 1 1 104 LEU HD12 H 6.868 -0.444 -2.461 1.00 . A A . 104 LEU HD12 1 1
3 5161 1 1 104 LEU HD13 H 7.840 0.511 -3.591 1.00 . A A . 104 LEU HD13 1 1
3 5162 1 1 104 LEU HD21 H 8.152 -2.908 -4.944 1.00 . A A . 104 LEU HD21 1 1
3 5163 1 1 104 LEU HD22 H 7.904 -1.202 -5.388 1.00 . A A . 104 LEU HD22 1 1
3 5164 1 1 104 LEU HD23 H 6.710 -2.056 -4.394 1.00 . A A . 104 LEU HD23 1 1
3 5165 1 1 104 LEU HG H 8.326 -2.306 -2.586 1.00 . A A . 104 LEU HG 1 1
3 5166 1 1 104 LEU N N 11.838 -0.686 -5.021 1.00 . A A . 104 LEU N 1 1
3 5167 1 1 104 LEU O O 9.984 1.987 -3.873 1.00 . A A . 104 LEU O 1 1
3 5168 1 1 105 LEU C C 12.637 3.492 -3.252 1.00 . A A . 105 LEU C 1 1
3 5169 1 1 105 LEU CA C 12.134 2.461 -2.240 1.00 . A A . 105 LEU CA 1 1
3 5170 1 1 105 LEU CB C 13.062 2.334 -1.017 1.00 . A A . 105 LEU CB 1 1
3 5171 1 1 105 LEU CD1 C 11.880 4.247 0.287 1.00 . A A . 105 LEU CD1 1 1
3 5172 1 1 105 LEU CD2 C 14.045 3.346 1.051 1.00 . A A . 105 LEU CD2 1 1
3 5173 1 1 105 LEU CG C 13.204 3.641 -0.191 1.00 . A A . 105 LEU CG 1 1
3 5174 1 1 105 LEU H H 12.430 0.386 -2.689 1.00 . A A . 105 LEU H 1 1
3 5175 1 1 105 LEU HA H 11.190 2.853 -1.864 1.00 . A A . 105 LEU HA 1 1
3 5176 1 1 105 LEU HB2 H 12.679 1.546 -0.368 1.00 . A A . 105 LEU HB2 1 1
3 5177 1 1 105 LEU HB3 H 14.052 2.031 -1.361 1.00 . A A . 105 LEU HB3 1 1
3 5178 1 1 105 LEU HD11 H 12.080 5.070 0.971 1.00 . A A . 105 LEU HD11 1 1
3 5179 1 1 105 LEU HD12 H 11.276 3.493 0.788 1.00 . A A . 105 LEU HD12 1 1
3 5180 1 1 105 LEU HD13 H 11.330 4.654 -0.559 1.00 . A A . 105 LEU HD13 1 1
3 5181 1 1 105 LEU HD21 H 14.285 4.282 1.554 1.00 . A A . 105 LEU HD21 1 1
3 5182 1 1 105 LEU HD22 H 14.975 2.861 0.756 1.00 . A A . 105 LEU HD22 1 1
3 5183 1 1 105 LEU HD23 H 13.497 2.695 1.731 1.00 . A A . 105 LEU HD23 1 1
3 5184 1 1 105 LEU HG H 13.736 4.385 -0.773 1.00 . A A . 105 LEU HG 1 1
3 5185 1 1 105 LEU N N 11.809 1.172 -2.851 1.00 . A A . 105 LEU N 1 1
3 5186 1 1 105 LEU O O 12.505 4.658 -2.945 1.00 . A A . 105 LEU O 1 1
3 5187 1 1 106 ARG C C 11.996 4.836 -5.909 1.00 . A A . 106 ARG C 1 1
3 5188 1 1 106 ARG CA C 13.340 4.183 -5.525 1.00 . A A . 106 ARG CA 1 1
3 5189 1 1 106 ARG CB C 14.012 3.497 -6.741 1.00 . A A . 106 ARG CB 1 1
3 5190 1 1 106 ARG CD C 14.549 5.728 -7.953 1.00 . A A . 106 ARG CD 1 1
3 5191 1 1 106 ARG CG C 15.020 4.331 -7.543 1.00 . A A . 106 ARG CG 1 1
3 5192 1 1 106 ARG CZ C 12.470 6.729 -8.876 1.00 . A A . 106 ARG CZ 1 1
3 5193 1 1 106 ARG H H 13.392 2.209 -4.627 1.00 . A A . 106 ARG H 1 1
3 5194 1 1 106 ARG HA H 13.996 4.966 -5.142 1.00 . A A . 106 ARG HA 1 1
3 5195 1 1 106 ARG HB2 H 14.571 2.634 -6.392 1.00 . A A . 106 ARG HB2 1 1
3 5196 1 1 106 ARG HB3 H 13.252 3.124 -7.428 1.00 . A A . 106 ARG HB3 1 1
3 5197 1 1 106 ARG HD2 H 14.410 6.313 -7.042 1.00 . A A . 106 ARG HD2 1 1
3 5198 1 1 106 ARG HD3 H 15.339 6.193 -8.545 1.00 . A A . 106 ARG HD3 1 1
3 5199 1 1 106 ARG HE H 12.980 4.834 -9.130 1.00 . A A . 106 ARG HE 1 1
3 5200 1 1 106 ARG HG2 H 15.922 4.435 -6.941 1.00 . A A . 106 ARG HG2 1 1
3 5201 1 1 106 ARG HG3 H 15.289 3.775 -8.443 1.00 . A A . 106 ARG HG3 1 1
3 5202 1 1 106 ARG HH11 H 13.607 8.108 -7.976 1.00 . A A . 106 ARG HH11 1 1
3 5203 1 1 106 ARG HH12 H 12.015 8.642 -8.508 1.00 . A A . 106 ARG HH12 1 1
3 5204 1 1 106 ARG HH21 H 11.097 5.607 -9.767 1.00 . A A . 106 ARG HH21 1 1
3 5205 1 1 106 ARG HH22 H 10.598 7.250 -9.353 1.00 . A A . 106 ARG HH22 1 1
3 5206 1 1 106 ARG N N 13.134 3.175 -4.453 1.00 . A A . 106 ARG N 1 1
3 5207 1 1 106 ARG NE N 13.298 5.712 -8.737 1.00 . A A . 106 ARG NE 1 1
3 5208 1 1 106 ARG NH1 N 12.734 7.922 -8.433 1.00 . A A . 106 ARG NH1 1 1
3 5209 1 1 106 ARG NH2 N 11.329 6.551 -9.459 1.00 . A A . 106 ARG NH2 1 1
3 5210 1 1 106 ARG O O 11.791 6.058 -5.822 1.00 . A A . 106 ARG O 1 1
3 5211 1 1 107 GLU C C 8.904 5.075 -5.543 1.00 . A A . 107 GLU C 1 1
3 5212 1 1 107 GLU CA C 9.690 4.359 -6.654 1.00 . A A . 107 GLU CA 1 1
3 5213 1 1 107 GLU CB C 8.942 3.131 -7.195 1.00 . A A . 107 GLU CB 1 1
3 5214 1 1 107 GLU CD C 9.916 3.600 -9.524 1.00 . A A . 107 GLU CD 1 1
3 5215 1 1 107 GLU CG C 9.552 2.536 -8.476 1.00 . A A . 107 GLU CG 1 1
3 5216 1 1 107 GLU H H 11.285 2.984 -6.252 1.00 . A A . 107 GLU H 1 1
3 5217 1 1 107 GLU HA H 9.770 5.081 -7.464 1.00 . A A . 107 GLU HA 1 1
3 5218 1 1 107 GLU HB2 H 8.901 2.357 -6.427 1.00 . A A . 107 GLU HB2 1 1
3 5219 1 1 107 GLU HB3 H 7.921 3.421 -7.421 1.00 . A A . 107 GLU HB3 1 1
3 5220 1 1 107 GLU HG2 H 10.439 1.959 -8.221 1.00 . A A . 107 GLU HG2 1 1
3 5221 1 1 107 GLU HG3 H 8.826 1.845 -8.903 1.00 . A A . 107 GLU HG3 1 1
3 5222 1 1 107 GLU N N 11.040 3.972 -6.245 1.00 . A A . 107 GLU N 1 1
3 5223 1 1 107 GLU O O 8.057 5.911 -5.851 1.00 . A A . 107 GLU O 1 1
3 5224 1 1 107 GLU OE1 O 9.003 4.274 -10.052 1.00 . A A . 107 GLU OE1 1 1
3 5225 1 1 107 GLU OE2 O 11.123 3.824 -9.774 1.00 . A A . 107 GLU OE2 1 1
3 5226 1 1 108 LEU C C 9.621 6.794 -2.749 1.00 . A A . 108 LEU C 1 1
3 5227 1 1 108 LEU CA C 8.701 5.624 -3.142 1.00 . A A . 108 LEU CA 1 1
3 5228 1 1 108 LEU CB C 8.363 4.701 -1.960 1.00 . A A . 108 LEU CB 1 1
3 5229 1 1 108 LEU CD1 C 7.020 2.758 -1.101 1.00 . A A . 108 LEU CD1 1 1
3 5230 1 1 108 LEU CD2 C 5.991 4.219 -2.793 1.00 . A A . 108 LEU CD2 1 1
3 5231 1 1 108 LEU CG C 7.317 3.629 -2.316 1.00 . A A . 108 LEU CG 1 1
3 5232 1 1 108 LEU H H 9.798 4.016 -4.070 1.00 . A A . 108 LEU H 1 1
3 5233 1 1 108 LEU HA H 7.772 6.104 -3.447 1.00 . A A . 108 LEU HA 1 1
3 5234 1 1 108 LEU HB2 H 9.273 4.206 -1.622 1.00 . A A . 108 LEU HB2 1 1
3 5235 1 1 108 LEU HB3 H 7.981 5.310 -1.139 1.00 . A A . 108 LEU HB3 1 1
3 5236 1 1 108 LEU HD11 H 6.647 3.367 -0.277 1.00 . A A . 108 LEU HD11 1 1
3 5237 1 1 108 LEU HD12 H 7.937 2.260 -0.803 1.00 . A A . 108 LEU HD12 1 1
3 5238 1 1 108 LEU HD13 H 6.283 1.996 -1.356 1.00 . A A . 108 LEU HD13 1 1
3 5239 1 1 108 LEU HD21 H 5.269 3.415 -2.928 1.00 . A A . 108 LEU HD21 1 1
3 5240 1 1 108 LEU HD22 H 6.126 4.714 -3.752 1.00 . A A . 108 LEU HD22 1 1
3 5241 1 1 108 LEU HD23 H 5.623 4.931 -2.056 1.00 . A A . 108 LEU HD23 1 1
3 5242 1 1 108 LEU HG H 7.717 2.996 -3.104 1.00 . A A . 108 LEU HG 1 1
3 5243 1 1 108 LEU N N 9.211 4.823 -4.266 1.00 . A A . 108 LEU N 1 1
3 5244 1 1 108 LEU O O 9.141 7.791 -2.217 1.00 . A A . 108 LEU O 1 1
3 5245 1 1 109 SER C C 11.489 9.053 -3.812 1.00 . A A . 109 SER C 1 1
3 5246 1 1 109 SER CA C 11.857 7.872 -2.910 1.00 . A A . 109 SER CA 1 1
3 5247 1 1 109 SER CB C 13.326 7.534 -3.198 1.00 . A A . 109 SER CB 1 1
3 5248 1 1 109 SER H H 11.259 5.889 -3.480 1.00 . A A . 109 SER H 1 1
3 5249 1 1 109 SER HA H 11.812 8.150 -1.859 1.00 . A A . 109 SER HA 1 1
3 5250 1 1 109 SER HB2 H 13.419 7.023 -4.155 1.00 . A A . 109 SER HB2 1 1
3 5251 1 1 109 SER HB3 H 13.903 8.459 -3.244 1.00 . A A . 109 SER HB3 1 1
3 5252 1 1 109 SER HG H 13.418 5.878 -2.255 1.00 . A A . 109 SER HG 1 1
3 5253 1 1 109 SER N N 10.911 6.753 -3.083 1.00 . A A . 109 SER N 1 1
3 5254 1 1 109 SER O O 11.848 10.189 -3.500 1.00 . A A . 109 SER O 1 1
3 5255 1 1 109 SER OG O 13.866 6.743 -2.166 1.00 . A A . 109 SER OG 1 1
3 5256 1 1 110 ASP C C 9.183 10.825 -4.609 1.00 . A A . 110 ASP C 1 1
3 5257 1 1 110 ASP CA C 9.962 9.890 -5.570 1.00 . A A . 110 ASP CA 1 1
3 5258 1 1 110 ASP CB C 8.952 9.304 -6.576 1.00 . A A . 110 ASP CB 1 1
3 5259 1 1 110 ASP CG C 9.561 8.897 -7.924 1.00 . A A . 110 ASP CG 1 1
3 5260 1 1 110 ASP H H 10.602 7.841 -5.176 1.00 . A A . 110 ASP H 1 1
3 5261 1 1 110 ASP HA H 10.672 10.523 -6.105 1.00 . A A . 110 ASP HA 1 1
3 5262 1 1 110 ASP HB2 H 8.442 8.458 -6.118 1.00 . A A . 110 ASP HB2 1 1
3 5263 1 1 110 ASP HB3 H 8.192 10.058 -6.791 1.00 . A A . 110 ASP HB3 1 1
3 5264 1 1 110 ASP N N 10.713 8.813 -4.882 1.00 . A A . 110 ASP N 1 1
3 5265 1 1 110 ASP O O 8.971 11.994 -4.939 1.00 . A A . 110 ASP O 1 1
3 5266 1 1 110 ASP OD1 O 10.521 9.546 -8.397 1.00 . A A . 110 ASP OD1 1 1
3 5267 1 1 110 ASP OD2 O 9.069 7.929 -8.549 1.00 . A A . 110 ASP OD2 1 1
3 5268 1 1 111 VAL C C 8.870 11.214 -1.058 1.00 . A A . 111 VAL C 1 1
3 5269 1 1 111 VAL CA C 8.077 11.103 -2.374 1.00 . A A . 111 VAL CA 1 1
3 5270 1 1 111 VAL CB C 6.648 10.547 -2.190 1.00 . A A . 111 VAL CB 1 1
3 5271 1 1 111 VAL CG1 C 6.462 9.597 -1.001 1.00 . A A . 111 VAL CG1 1 1
3 5272 1 1 111 VAL CG2 C 5.630 11.687 -2.048 1.00 . A A . 111 VAL CG2 1 1
3 5273 1 1 111 VAL H H 8.950 9.358 -3.241 1.00 . A A . 111 VAL H 1 1
3 5274 1 1 111 VAL HA H 7.975 12.127 -2.731 1.00 . A A . 111 VAL HA 1 1
3 5275 1 1 111 VAL HB H 6.399 9.990 -3.097 1.00 . A A . 111 VAL HB 1 1
3 5276 1 1 111 VAL HG11 H 5.443 9.217 -0.990 1.00 . A A . 111 VAL HG11 1 1
3 5277 1 1 111 VAL HG12 H 7.143 8.754 -1.083 1.00 . A A . 111 VAL HG12 1 1
3 5278 1 1 111 VAL HG13 H 6.641 10.118 -0.060 1.00 . A A . 111 VAL HG13 1 1
3 5279 1 1 111 VAL HG21 H 5.677 12.332 -2.925 1.00 . A A . 111 VAL HG21 1 1
3 5280 1 1 111 VAL HG22 H 4.623 11.277 -1.972 1.00 . A A . 111 VAL HG22 1 1
3 5281 1 1 111 VAL HG23 H 5.848 12.272 -1.154 1.00 . A A . 111 VAL HG23 1 1
3 5282 1 1 111 VAL N N 8.775 10.338 -3.426 1.00 . A A . 111 VAL N 1 1
3 5283 1 1 111 VAL O O 8.710 12.211 -0.353 1.00 . A A . 111 VAL O 1 1
3 5284 1 1 112 VAL C C 12.221 10.343 -0.120 1.00 . A A . 112 VAL C 1 1
3 5285 1 1 112 VAL CA C 10.751 10.325 0.359 1.00 . A A . 112 VAL CA 1 1
3 5286 1 1 112 VAL CB C 10.411 9.261 1.441 1.00 . A A . 112 VAL CB 1 1
3 5287 1 1 112 VAL CG1 C 10.393 7.794 0.990 1.00 . A A . 112 VAL CG1 1 1
3 5288 1 1 112 VAL CG2 C 11.303 9.401 2.683 1.00 . A A . 112 VAL CG2 1 1
3 5289 1 1 112 VAL H H 9.804 9.451 -1.360 1.00 . A A . 112 VAL H 1 1
3 5290 1 1 112 VAL HA H 10.628 11.281 0.870 1.00 . A A . 112 VAL HA 1 1
3 5291 1 1 112 VAL HB H 9.398 9.478 1.775 1.00 . A A . 112 VAL HB 1 1
3 5292 1 1 112 VAL HG11 H 10.142 7.153 1.835 1.00 . A A . 112 VAL HG11 1 1
3 5293 1 1 112 VAL HG12 H 9.628 7.654 0.232 1.00 . A A . 112 VAL HG12 1 1
3 5294 1 1 112 VAL HG13 H 11.360 7.491 0.593 1.00 . A A . 112 VAL HG13 1 1
3 5295 1 1 112 VAL HG21 H 12.318 9.073 2.467 1.00 . A A . 112 VAL HG21 1 1
3 5296 1 1 112 VAL HG22 H 11.318 10.441 3.014 1.00 . A A . 112 VAL HG22 1 1
3 5297 1 1 112 VAL HG23 H 10.901 8.791 3.491 1.00 . A A . 112 VAL HG23 1 1
3 5298 1 1 112 VAL N N 9.784 10.271 -0.765 1.00 . A A . 112 VAL N 1 1
3 5299 1 1 112 VAL O O 12.919 9.333 -0.028 1.00 . A A . 112 VAL O 1 1
3 5300 1 1 113 PRO C C 15.223 11.377 0.043 1.00 . A A . 113 PRO C 1 1
3 5301 1 1 113 PRO CA C 14.153 11.622 -1.036 1.00 . A A . 113 PRO CA 1 1
3 5302 1 1 113 PRO CB C 14.286 13.042 -1.601 1.00 . A A . 113 PRO CB 1 1
3 5303 1 1 113 PRO CD C 12.040 12.723 -0.909 1.00 . A A . 113 PRO CD 1 1
3 5304 1 1 113 PRO CG C 12.861 13.410 -1.994 1.00 . A A . 113 PRO CG 1 1
3 5305 1 1 113 PRO HA H 14.313 10.908 -1.844 1.00 . A A . 113 PRO HA 1 1
3 5306 1 1 113 PRO HB2 H 14.628 13.727 -0.823 1.00 . A A . 113 PRO HB2 1 1
3 5307 1 1 113 PRO HB3 H 14.961 13.073 -2.457 1.00 . A A . 113 PRO HB3 1 1
3 5308 1 1 113 PRO HD2 H 11.981 13.357 -0.024 1.00 . A A . 113 PRO HD2 1 1
3 5309 1 1 113 PRO HD3 H 11.049 12.531 -1.306 1.00 . A A . 113 PRO HD3 1 1
3 5310 1 1 113 PRO HG2 H 12.705 14.490 -1.999 1.00 . A A . 113 PRO HG2 1 1
3 5311 1 1 113 PRO HG3 H 12.622 12.979 -2.968 1.00 . A A . 113 PRO HG3 1 1
3 5312 1 1 113 PRO N N 12.756 11.495 -0.589 1.00 . A A . 113 PRO N 1 1
3 5313 1 1 113 PRO O O 16.412 11.338 -0.275 1.00 . A A . 113 PRO O 1 1
3 5314 1 1 114 ASN C C 16.603 9.708 2.365 1.00 . A A . 114 ASN C 1 1
3 5315 1 1 114 ASN CA C 15.730 10.989 2.458 1.00 . A A . 114 ASN CA 1 1
3 5316 1 1 114 ASN CB C 14.870 11.049 3.737 1.00 . A A . 114 ASN CB 1 1
3 5317 1 1 114 ASN CG C 15.686 10.978 5.021 1.00 . A A . 114 ASN CG 1 1
3 5318 1 1 114 ASN H H 13.837 11.238 1.497 1.00 . A A . 114 ASN H 1 1
3 5319 1 1 114 ASN HA H 16.429 11.827 2.481 1.00 . A A . 114 ASN HA 1 1
3 5320 1 1 114 ASN HB2 H 14.305 11.981 3.747 1.00 . A A . 114 ASN HB2 1 1
3 5321 1 1 114 ASN HB3 H 14.156 10.227 3.737 1.00 . A A . 114 ASN HB3 1 1
3 5322 1 1 114 ASN HD21 H 16.228 12.925 4.911 1.00 . A A . 114 ASN HD21 1 1
3 5323 1 1 114 ASN HD22 H 16.846 12.009 6.278 1.00 . A A . 114 ASN HD22 1 1
3 5324 1 1 114 ASN N N 14.830 11.197 1.313 1.00 . A A . 114 ASN N 1 1
3 5325 1 1 114 ASN ND2 N 16.303 12.063 5.431 1.00 . A A . 114 ASN ND2 1 1
3 5326 1 1 114 ASN O O 17.527 9.538 3.163 1.00 . A A . 114 ASN O 1 1
3 5327 1 1 114 ASN OD1 O 15.775 9.942 5.667 1.00 . A A . 114 ASN OD1 1 1
3 5328 1 1 115 LEU C C 18.681 8.296 0.556 1.00 . A A . 115 LEU C 1 1
3 5329 1 1 115 LEU CA C 17.304 7.750 1.011 1.00 . A A . 115 LEU CA 1 1
3 5330 1 1 115 LEU CB C 16.649 6.902 -0.100 1.00 . A A . 115 LEU CB 1 1
3 5331 1 1 115 LEU CD1 C 17.832 4.708 0.462 1.00 . A A . 115 LEU CD1 1 1
3 5332 1 1 115 LEU CD2 C 16.800 5.005 -1.767 1.00 . A A . 115 LEU CD2 1 1
3 5333 1 1 115 LEU CG C 17.511 5.734 -0.628 1.00 . A A . 115 LEU CG 1 1
3 5334 1 1 115 LEU H H 15.573 8.987 0.780 1.00 . A A . 115 LEU H 1 1
3 5335 1 1 115 LEU HA H 17.471 7.119 1.886 1.00 . A A . 115 LEU HA 1 1
3 5336 1 1 115 LEU HB2 H 15.706 6.499 0.274 1.00 . A A . 115 LEU HB2 1 1
3 5337 1 1 115 LEU HB3 H 16.419 7.559 -0.941 1.00 . A A . 115 LEU HB3 1 1
3 5338 1 1 115 LEU HD11 H 18.379 3.869 0.030 1.00 . A A . 115 LEU HD11 1 1
3 5339 1 1 115 LEU HD12 H 16.912 4.342 0.915 1.00 . A A . 115 LEU HD12 1 1
3 5340 1 1 115 LEU HD13 H 18.457 5.160 1.230 1.00 . A A . 115 LEU HD13 1 1
3 5341 1 1 115 LEU HD21 H 16.554 5.714 -2.557 1.00 . A A . 115 LEU HD21 1 1
3 5342 1 1 115 LEU HD22 H 15.884 4.545 -1.403 1.00 . A A . 115 LEU HD22 1 1
3 5343 1 1 115 LEU HD23 H 17.451 4.234 -2.177 1.00 . A A . 115 LEU HD23 1 1
3 5344 1 1 115 LEU HG H 18.446 6.124 -1.031 1.00 . A A . 115 LEU HG 1 1
3 5345 1 1 115 LEU N N 16.367 8.823 1.384 1.00 . A A . 115 LEU N 1 1
3 5346 1 1 115 LEU O O 19.703 7.638 0.768 1.00 . A A . 115 LEU O 1 1
3 5347 1 1 116 ASN C C 19.936 11.665 -0.313 1.00 . A A . 116 ASN C 1 1
3 5348 1 1 116 ASN CA C 19.908 10.145 -0.611 1.00 . A A . 116 ASN CA 1 1
3 5349 1 1 116 ASN CB C 20.033 9.751 -2.108 1.00 . A A . 116 ASN CB 1 1
3 5350 1 1 116 ASN CG C 18.783 9.976 -2.955 1.00 . A A . 116 ASN CG 1 1
3 5351 1 1 116 ASN H H 17.835 9.991 -0.142 1.00 . A A . 116 ASN H 1 1
3 5352 1 1 116 ASN HA H 20.789 9.751 -0.103 1.00 . A A . 116 ASN HA 1 1
3 5353 1 1 116 ASN HB2 H 20.857 10.304 -2.559 1.00 . A A . 116 ASN HB2 1 1
3 5354 1 1 116 ASN HB3 H 20.283 8.692 -2.170 1.00 . A A . 116 ASN HB3 1 1
3 5355 1 1 116 ASN HD21 H 18.876 11.936 -2.623 1.00 . A A . 116 ASN HD21 1 1
3 5356 1 1 116 ASN HD22 H 17.549 11.390 -3.674 1.00 . A A . 116 ASN HD22 1 1
3 5357 1 1 116 ASN N N 18.713 9.489 -0.057 1.00 . A A . 116 ASN N 1 1
3 5358 1 1 116 ASN ND2 N 18.386 11.211 -3.146 1.00 . A A . 116 ASN ND2 1 1
3 5359 1 1 116 ASN O O 20.002 12.022 0.886 1.00 . A A . 116 ASN O 1 1
3 5360 1 1 116 ASN OXT O 19.936 12.493 -1.253 1.00 . A A . 116 ASN OXT 1 1
3 5361 1 1 116 ASN OD1 O 18.162 9.049 -3.458 1.00 . A A . 116 ASN OD1 1 1
4 5362 1 1 1 MET C C 9.471 -9.846 11.030 1.00 . A A . 1 MET C 1 1
4 5363 1 1 1 MET CA C 10.684 -9.884 10.098 1.00 . A A . 1 MET CA 1 1
4 5364 1 1 1 MET CB C 11.867 -9.069 10.664 1.00 . A A . 1 MET CB 1 1
4 5365 1 1 1 MET CE C 14.169 -11.421 11.393 1.00 . A A . 1 MET CE 1 1
4 5366 1 1 1 MET CG C 13.175 -9.278 9.887 1.00 . A A . 1 MET CG 1 1
4 5367 1 1 1 MET H1 H 9.548 -10.064 8.381 1.00 . A A . 1 MET H1 1 1
4 5368 1 1 1 MET H2 H 11.088 -9.582 8.089 1.00 . A A . 1 MET H2 1 1
4 5369 1 1 1 MET HA H 10.999 -10.928 10.070 1.00 . A A . 1 MET HA 1 1
4 5370 1 1 1 MET HB2 H 11.627 -8.005 10.658 1.00 . A A . 1 MET HB2 1 1
4 5371 1 1 1 MET HB3 H 12.034 -9.366 11.700 1.00 . A A . 1 MET HB3 1 1
4 5372 1 1 1 MET HE1 H 14.571 -12.434 11.425 1.00 . A A . 1 MET HE1 1 1
4 5373 1 1 1 MET HE2 H 14.929 -10.726 11.753 1.00 . A A . 1 MET HE2 1 1
4 5374 1 1 1 MET HE3 H 13.293 -11.367 12.039 1.00 . A A . 1 MET HE3 1 1
4 5375 1 1 1 MET HG2 H 13.067 -8.840 8.895 1.00 . A A . 1 MET HG2 1 1
4 5376 1 1 1 MET HG3 H 13.969 -8.728 10.395 1.00 . A A . 1 MET HG3 1 1
4 5377 1 1 1 MET N N 10.306 -9.489 8.719 1.00 . A A . 1 MET N 1 1
4 5378 1 1 1 MET O O 8.948 -10.906 11.375 1.00 . A A . 1 MET O 1 1
4 5379 1 1 1 MET SD S 13.715 -11.003 9.686 1.00 . A A . 1 MET SD 1 1
4 5380 1 1 2 THR C C 7.319 -7.029 12.258 1.00 . A A . 2 THR C 1 1
4 5381 1 1 2 THR CA C 7.834 -8.471 12.322 1.00 . A A . 2 THR CA 1 1
4 5382 1 1 2 THR CB C 8.136 -8.862 13.785 1.00 . A A . 2 THR CB 1 1
4 5383 1 1 2 THR CG2 C 9.140 -7.949 14.496 1.00 . A A . 2 THR CG2 1 1
4 5384 1 1 2 THR H H 9.425 -7.817 11.065 1.00 . A A . 2 THR H 1 1
4 5385 1 1 2 THR HA H 7.034 -9.122 11.967 1.00 . A A . 2 THR HA 1 1
4 5386 1 1 2 THR HB H 8.532 -9.878 13.795 1.00 . A A . 2 THR HB 1 1
4 5387 1 1 2 THR HG1 H 7.120 -9.317 15.376 1.00 . A A . 2 THR HG1 1 1
4 5388 1 1 2 THR HG21 H 8.720 -6.951 14.626 1.00 . A A . 2 THR HG21 1 1
4 5389 1 1 2 THR HG22 H 10.060 -7.885 13.917 1.00 . A A . 2 THR HG22 1 1
4 5390 1 1 2 THR HG23 H 9.375 -8.363 15.476 1.00 . A A . 2 THR HG23 1 1
4 5391 1 1 2 THR N N 9.015 -8.661 11.454 1.00 . A A . 2 THR N 1 1
4 5392 1 1 2 THR O O 8.079 -6.104 11.964 1.00 . A A . 2 THR O 1 1
4 5393 1 1 2 THR OG1 O 6.943 -8.850 14.539 1.00 . A A . 2 THR OG1 1 1
4 5394 1 1 3 ASP C C 5.566 -4.926 14.134 1.00 . A A . 3 ASP C 1 1
4 5395 1 1 3 ASP CA C 5.422 -5.499 12.708 1.00 . A A . 3 ASP CA 1 1
4 5396 1 1 3 ASP CB C 3.930 -5.601 12.360 1.00 . A A . 3 ASP CB 1 1
4 5397 1 1 3 ASP CG C 3.677 -6.069 10.919 1.00 . A A . 3 ASP CG 1 1
4 5398 1 1 3 ASP H H 5.482 -7.632 12.804 1.00 . A A . 3 ASP H 1 1
4 5399 1 1 3 ASP HA H 5.892 -4.803 12.013 1.00 . A A . 3 ASP HA 1 1
4 5400 1 1 3 ASP HB2 H 3.446 -6.288 13.059 1.00 . A A . 3 ASP HB2 1 1
4 5401 1 1 3 ASP HB3 H 3.471 -4.620 12.501 1.00 . A A . 3 ASP HB3 1 1
4 5402 1 1 3 ASP N N 6.038 -6.824 12.566 1.00 . A A . 3 ASP N 1 1
4 5403 1 1 3 ASP O O 5.614 -3.706 14.320 1.00 . A A . 3 ASP O 1 1
4 5404 1 1 3 ASP OD1 O 3.649 -5.212 10.005 1.00 . A A . 3 ASP OD1 1 1
4 5405 1 1 3 ASP OD2 O 3.466 -7.289 10.705 1.00 . A A . 3 ASP OD2 1 1
4 5406 1 1 4 SER C C 6.340 -4.478 17.152 1.00 . A A . 4 SER C 1 1
4 5407 1 1 4 SER CA C 5.340 -5.472 16.553 1.00 . A A . 4 SER CA 1 1
4 5408 1 1 4 SER CB C 5.313 -6.748 17.401 1.00 . A A . 4 SER CB 1 1
4 5409 1 1 4 SER H H 5.642 -6.786 14.913 1.00 . A A . 4 SER H 1 1
4 5410 1 1 4 SER HA H 4.346 -5.025 16.607 1.00 . A A . 4 SER HA 1 1
4 5411 1 1 4 SER HB2 H 6.284 -7.247 17.340 1.00 . A A . 4 SER HB2 1 1
4 5412 1 1 4 SER HB3 H 5.119 -6.483 18.442 1.00 . A A . 4 SER HB3 1 1
4 5413 1 1 4 SER HG H 4.302 -8.426 17.500 1.00 . A A . 4 SER HG 1 1
4 5414 1 1 4 SER N N 5.612 -5.803 15.145 1.00 . A A . 4 SER N 1 1
4 5415 1 1 4 SER O O 7.546 -4.732 17.182 1.00 . A A . 4 SER O 1 1
4 5416 1 1 4 SER OG O 4.295 -7.626 16.941 1.00 . A A . 4 SER OG 1 1
4 5417 1 1 5 GLU C C 7.712 -1.675 17.313 1.00 . A A . 5 GLU C 1 1
4 5418 1 1 5 GLU CA C 6.592 -2.223 18.231 1.00 . A A . 5 GLU CA 1 1
4 5419 1 1 5 GLU CB C 7.081 -2.568 19.655 1.00 . A A . 5 GLU CB 1 1
4 5420 1 1 5 GLU CD C 6.488 -3.144 22.049 1.00 . A A . 5 GLU CD 1 1
4 5421 1 1 5 GLU CG C 5.961 -2.954 20.613 1.00 . A A . 5 GLU CG 1 1
4 5422 1 1 5 GLU H H 4.822 -3.234 17.598 1.00 . A A . 5 GLU H 1 1
4 5423 1 1 5 GLU HA H 5.894 -1.391 18.339 1.00 . A A . 5 GLU HA 1 1
4 5424 1 1 5 GLU HB2 H 7.787 -3.389 19.615 1.00 . A A . 5 GLU HB2 1 1
4 5425 1 1 5 GLU HB3 H 7.574 -1.702 20.081 1.00 . A A . 5 GLU HB3 1 1
4 5426 1 1 5 GLU HG2 H 5.212 -2.168 20.587 1.00 . A A . 5 GLU HG2 1 1
4 5427 1 1 5 GLU HG3 H 5.505 -3.875 20.260 1.00 . A A . 5 GLU HG3 1 1
4 5428 1 1 5 GLU N N 5.825 -3.346 17.650 1.00 . A A . 5 GLU N 1 1
4 5429 1 1 5 GLU O O 8.692 -1.091 17.787 1.00 . A A . 5 GLU O 1 1
4 5430 1 1 5 GLU OE1 O 6.906 -4.273 22.406 1.00 . A A . 5 GLU OE1 1 1
4 5431 1 1 5 GLU OE2 O 6.478 -2.168 22.839 1.00 . A A . 5 GLU OE2 1 1
4 5432 1 1 6 LYS C C 8.162 -0.892 13.764 1.00 . A A . 6 LYS C 1 1
4 5433 1 1 6 LYS CA C 8.639 -1.666 14.991 1.00 . A A . 6 LYS CA 1 1
4 5434 1 1 6 LYS CB C 9.236 -3.047 14.651 1.00 . A A . 6 LYS CB 1 1
4 5435 1 1 6 LYS CD C 10.802 -4.458 13.266 1.00 . A A . 6 LYS CD 1 1
4 5436 1 1 6 LYS CE C 11.309 -4.702 11.838 1.00 . A A . 6 LYS CE 1 1
4 5437 1 1 6 LYS CG C 10.245 -3.042 13.493 1.00 . A A . 6 LYS CG 1 1
4 5438 1 1 6 LYS H H 6.744 -2.367 15.691 1.00 . A A . 6 LYS H 1 1
4 5439 1 1 6 LYS HA H 9.423 -1.057 15.411 1.00 . A A . 6 LYS HA 1 1
4 5440 1 1 6 LYS HB2 H 9.728 -3.440 15.542 1.00 . A A . 6 LYS HB2 1 1
4 5441 1 1 6 LYS HB3 H 8.424 -3.727 14.388 1.00 . A A . 6 LYS HB3 1 1
4 5442 1 1 6 LYS HD2 H 11.619 -4.628 13.969 1.00 . A A . 6 LYS HD2 1 1
4 5443 1 1 6 LYS HD3 H 10.028 -5.195 13.480 1.00 . A A . 6 LYS HD3 1 1
4 5444 1 1 6 LYS HE2 H 12.104 -3.990 11.600 1.00 . A A . 6 LYS HE2 1 1
4 5445 1 1 6 LYS HE3 H 11.738 -5.707 11.804 1.00 . A A . 6 LYS HE3 1 1
4 5446 1 1 6 LYS HG2 H 9.736 -2.699 12.594 1.00 . A A . 6 LYS HG2 1 1
4 5447 1 1 6 LYS HG3 H 11.065 -2.359 13.715 1.00 . A A . 6 LYS HG3 1 1
4 5448 1 1 6 LYS HZ1 H 9.330 -4.934 11.243 1.00 . A A . 6 LYS HZ1 1 1
4 5449 1 1 6 LYS HZ2 H 10.368 -5.202 10.036 1.00 . A A . 6 LYS HZ2 1 1
4 5450 1 1 6 LYS HZ3 H 10.069 -3.647 10.537 1.00 . A A . 6 LYS HZ3 1 1
4 5451 1 1 6 LYS N N 7.580 -1.878 15.992 1.00 . A A . 6 LYS N 1 1
4 5452 1 1 6 LYS NZ N 10.209 -4.604 10.846 1.00 . A A . 6 LYS NZ 1 1
4 5453 1 1 6 LYS O O 8.696 0.170 13.441 1.00 . A A . 6 LYS O 1 1
4 5454 1 1 7 SER C C 5.503 -0.052 11.833 1.00 . A A . 7 SER C 1 1
4 5455 1 1 7 SER CA C 6.705 -0.993 11.767 1.00 . A A . 7 SER CA 1 1
4 5456 1 1 7 SER CB C 6.375 -2.203 10.889 1.00 . A A . 7 SER CB 1 1
4 5457 1 1 7 SER H H 6.797 -2.291 13.482 1.00 . A A . 7 SER H 1 1
4 5458 1 1 7 SER HA H 7.516 -0.460 11.278 1.00 . A A . 7 SER HA 1 1
4 5459 1 1 7 SER HB2 H 5.523 -2.739 11.304 1.00 . A A . 7 SER HB2 1 1
4 5460 1 1 7 SER HB3 H 6.127 -1.862 9.885 1.00 . A A . 7 SER HB3 1 1
4 5461 1 1 7 SER HG H 8.250 -2.532 10.494 1.00 . A A . 7 SER HG 1 1
4 5462 1 1 7 SER N N 7.160 -1.433 13.094 1.00 . A A . 7 SER N 1 1
4 5463 1 1 7 SER O O 4.560 -0.297 12.589 1.00 . A A . 7 SER O 1 1
4 5464 1 1 7 SER OG O 7.497 -3.064 10.820 1.00 . A A . 7 SER OG 1 1
4 5465 1 1 8 ALA C C 3.279 1.298 9.894 1.00 . A A . 8 ALA C 1 1
4 5466 1 1 8 ALA CA C 4.339 1.889 10.853 1.00 . A A . 8 ALA CA 1 1
4 5467 1 1 8 ALA CB C 4.807 3.300 10.470 1.00 . A A . 8 ALA CB 1 1
4 5468 1 1 8 ALA H H 6.306 1.200 10.436 1.00 . A A . 8 ALA H 1 1
4 5469 1 1 8 ALA HA H 3.889 1.975 11.837 1.00 . A A . 8 ALA HA 1 1
4 5470 1 1 8 ALA HB1 H 3.960 3.987 10.507 1.00 . A A . 8 ALA HB1 1 1
4 5471 1 1 8 ALA HB2 H 5.564 3.638 11.176 1.00 . A A . 8 ALA HB2 1 1
4 5472 1 1 8 ALA HB3 H 5.214 3.307 9.460 1.00 . A A . 8 ALA HB3 1 1
4 5473 1 1 8 ALA N N 5.490 0.998 11.001 1.00 . A A . 8 ALA N 1 1
4 5474 1 1 8 ALA O O 2.961 1.887 8.855 1.00 . A A . 8 ALA O 1 1
4 5475 1 1 9 THR C C 0.397 -0.674 9.984 1.00 . A A . 9 THR C 1 1
4 5476 1 1 9 THR CA C 1.820 -0.677 9.416 1.00 . A A . 9 THR CA 1 1
4 5477 1 1 9 THR CB C 2.280 -2.130 9.199 1.00 . A A . 9 THR CB 1 1
4 5478 1 1 9 THR CG2 C 3.418 -2.221 8.186 1.00 . A A . 9 THR CG2 1 1
4 5479 1 1 9 THR H H 3.092 -0.324 11.086 1.00 . A A . 9 THR H 1 1
4 5480 1 1 9 THR HA H 1.773 -0.229 8.434 1.00 . A A . 9 THR HA 1 1
4 5481 1 1 9 THR HB H 1.441 -2.712 8.812 1.00 . A A . 9 THR HB 1 1
4 5482 1 1 9 THR HG1 H 3.052 -3.606 10.187 1.00 . A A . 9 THR HG1 1 1
4 5483 1 1 9 THR HG21 H 4.314 -1.779 8.606 1.00 . A A . 9 THR HG21 1 1
4 5484 1 1 9 THR HG22 H 3.145 -1.699 7.268 1.00 . A A . 9 THR HG22 1 1
4 5485 1 1 9 THR HG23 H 3.613 -3.266 7.947 1.00 . A A . 9 THR HG23 1 1
4 5486 1 1 9 THR N N 2.774 0.104 10.224 1.00 . A A . 9 THR N 1 1
4 5487 1 1 9 THR O O 0.194 -0.725 11.200 1.00 . A A . 9 THR O 1 1
4 5488 1 1 9 THR OG1 O 2.737 -2.702 10.404 1.00 . A A . 9 THR OG1 1 1
4 5489 1 1 10 ILE C C -2.759 -1.621 8.310 1.00 . A A . 10 ILE C 1 1
4 5490 1 1 10 ILE CA C -2.041 -0.775 9.375 1.00 . A A . 10 ILE CA 1 1
4 5491 1 1 10 ILE CB C -2.715 0.620 9.502 1.00 . A A . 10 ILE CB 1 1
4 5492 1 1 10 ILE CD1 C -3.386 2.774 8.232 1.00 . A A . 10 ILE CD1 1 1
4 5493 1 1 10 ILE CG1 C -2.586 1.466 8.213 1.00 . A A . 10 ILE CG1 1 1
4 5494 1 1 10 ILE CG2 C -2.183 1.384 10.728 1.00 . A A . 10 ILE CG2 1 1
4 5495 1 1 10 ILE H H -0.337 -0.567 8.112 1.00 . A A . 10 ILE H 1 1
4 5496 1 1 10 ILE HA H -2.175 -1.304 10.319 1.00 . A A . 10 ILE HA 1 1
4 5497 1 1 10 ILE HB H -3.779 0.450 9.676 1.00 . A A . 10 ILE HB 1 1
4 5498 1 1 10 ILE HD11 H -4.431 2.567 8.465 1.00 . A A . 10 ILE HD11 1 1
4 5499 1 1 10 ILE HD12 H -2.977 3.461 8.972 1.00 . A A . 10 ILE HD12 1 1
4 5500 1 1 10 ILE HD13 H -3.329 3.247 7.251 1.00 . A A . 10 ILE HD13 1 1
4 5501 1 1 10 ILE HG12 H -1.537 1.704 8.031 1.00 . A A . 10 ILE HG12 1 1
4 5502 1 1 10 ILE HG13 H -2.950 0.880 7.372 1.00 . A A . 10 ILE HG13 1 1
4 5503 1 1 10 ILE HG21 H -1.161 1.719 10.552 1.00 . A A . 10 ILE HG21 1 1
4 5504 1 1 10 ILE HG22 H -2.811 2.250 10.933 1.00 . A A . 10 ILE HG22 1 1
4 5505 1 1 10 ILE HG23 H -2.205 0.736 11.605 1.00 . A A . 10 ILE HG23 1 1
4 5506 1 1 10 ILE N N -0.596 -0.664 9.087 1.00 . A A . 10 ILE N 1 1
4 5507 1 1 10 ILE O O -2.278 -1.755 7.182 1.00 . A A . 10 ILE O 1 1
4 5508 1 1 11 LYS C C -6.008 -1.636 7.399 1.00 . A A . 11 LYS C 1 1
4 5509 1 1 11 LYS CA C -4.905 -2.669 7.652 1.00 . A A . 11 LYS CA 1 1
4 5510 1 1 11 LYS CB C -5.452 -4.032 8.111 1.00 . A A . 11 LYS CB 1 1
4 5511 1 1 11 LYS CD C -6.738 -6.105 7.392 1.00 . A A . 11 LYS CD 1 1
4 5512 1 1 11 LYS CE C -7.467 -6.719 6.189 1.00 . A A . 11 LYS CE 1 1
4 5513 1 1 11 LYS CG C -6.249 -4.713 6.989 1.00 . A A . 11 LYS CG 1 1
4 5514 1 1 11 LYS H H -4.271 -2.021 9.585 1.00 . A A . 11 LYS H 1 1
4 5515 1 1 11 LYS HA H -4.389 -2.831 6.705 1.00 . A A . 11 LYS HA 1 1
4 5516 1 1 11 LYS HB2 H -4.613 -4.675 8.384 1.00 . A A . 11 LYS HB2 1 1
4 5517 1 1 11 LYS HB3 H -6.089 -3.898 8.987 1.00 . A A . 11 LYS HB3 1 1
4 5518 1 1 11 LYS HD2 H -5.880 -6.721 7.668 1.00 . A A . 11 LYS HD2 1 1
4 5519 1 1 11 LYS HD3 H -7.414 -6.021 8.245 1.00 . A A . 11 LYS HD3 1 1
4 5520 1 1 11 LYS HE2 H -8.308 -6.073 5.918 1.00 . A A . 11 LYS HE2 1 1
4 5521 1 1 11 LYS HE3 H -6.777 -6.740 5.342 1.00 . A A . 11 LYS HE3 1 1
4 5522 1 1 11 LYS HG2 H -7.113 -4.101 6.727 1.00 . A A . 11 LYS HG2 1 1
4 5523 1 1 11 LYS HG3 H -5.607 -4.814 6.115 1.00 . A A . 11 LYS HG3 1 1
4 5524 1 1 11 LYS HZ1 H -8.384 -8.481 5.628 1.00 . A A . 11 LYS HZ1 1 1
4 5525 1 1 11 LYS HZ2 H -8.647 -8.097 7.203 1.00 . A A . 11 LYS HZ2 1 1
4 5526 1 1 11 LYS HZ3 H -7.200 -8.706 6.737 1.00 . A A . 11 LYS HZ3 1 1
4 5527 1 1 11 LYS N N -3.941 -2.153 8.638 1.00 . A A . 11 LYS N 1 1
4 5528 1 1 11 LYS NZ N -7.956 -8.092 6.466 1.00 . A A . 11 LYS NZ 1 1
4 5529 1 1 11 LYS O O -6.472 -0.996 8.345 1.00 . A A . 11 LYS O 1 1
4 5530 1 1 12 VAL C C -8.556 -1.254 4.864 1.00 . A A . 12 VAL C 1 1
4 5531 1 1 12 VAL CA C -7.514 -0.554 5.738 1.00 . A A . 12 VAL CA 1 1
4 5532 1 1 12 VAL CB C -6.966 0.707 5.032 1.00 . A A . 12 VAL CB 1 1
4 5533 1 1 12 VAL CG1 C -6.080 1.516 5.985 1.00 . A A . 12 VAL CG1 1 1
4 5534 1 1 12 VAL CG2 C -6.172 0.405 3.753 1.00 . A A . 12 VAL CG2 1 1
4 5535 1 1 12 VAL H H -6.019 -2.062 5.424 1.00 . A A . 12 VAL H 1 1
4 5536 1 1 12 VAL HA H -8.041 -0.212 6.630 1.00 . A A . 12 VAL HA 1 1
4 5537 1 1 12 VAL HB H -7.815 1.337 4.759 1.00 . A A . 12 VAL HB 1 1
4 5538 1 1 12 VAL HG11 H -6.634 1.741 6.895 1.00 . A A . 12 VAL HG11 1 1
4 5539 1 1 12 VAL HG12 H -5.185 0.953 6.245 1.00 . A A . 12 VAL HG12 1 1
4 5540 1 1 12 VAL HG13 H -5.784 2.452 5.513 1.00 . A A . 12 VAL HG13 1 1
4 5541 1 1 12 VAL HG21 H -5.331 -0.252 3.970 1.00 . A A . 12 VAL HG21 1 1
4 5542 1 1 12 VAL HG22 H -6.815 -0.074 3.016 1.00 . A A . 12 VAL HG22 1 1
4 5543 1 1 12 VAL HG23 H -5.797 1.334 3.324 1.00 . A A . 12 VAL HG23 1 1
4 5544 1 1 12 VAL N N -6.436 -1.480 6.145 1.00 . A A . 12 VAL N 1 1
4 5545 1 1 12 VAL O O -8.215 -2.136 4.078 1.00 . A A . 12 VAL O 1 1
4 5546 1 1 13 THR C C -11.924 -0.226 3.828 1.00 . A A . 13 THR C 1 1
4 5547 1 1 13 THR CA C -10.962 -1.358 4.197 1.00 . A A . 13 THR CA 1 1
4 5548 1 1 13 THR CB C -11.743 -2.470 4.923 1.00 . A A . 13 THR CB 1 1
4 5549 1 1 13 THR CG2 C -10.909 -3.729 5.165 1.00 . A A . 13 THR CG2 1 1
4 5550 1 1 13 THR H H -10.038 -0.137 5.668 1.00 . A A . 13 THR H 1 1
4 5551 1 1 13 THR HA H -10.586 -1.778 3.265 1.00 . A A . 13 THR HA 1 1
4 5552 1 1 13 THR HB H -12.599 -2.750 4.305 1.00 . A A . 13 THR HB 1 1
4 5553 1 1 13 THR HG1 H -12.726 -2.738 6.580 1.00 . A A . 13 THR HG1 1 1
4 5554 1 1 13 THR HG21 H -10.101 -3.520 5.865 1.00 . A A . 13 THR HG21 1 1
4 5555 1 1 13 THR HG22 H -10.486 -4.072 4.221 1.00 . A A . 13 THR HG22 1 1
4 5556 1 1 13 THR HG23 H -11.541 -4.517 5.572 1.00 . A A . 13 THR HG23 1 1
4 5557 1 1 13 THR N N -9.824 -0.855 4.991 1.00 . A A . 13 THR N 1 1
4 5558 1 1 13 THR O O -11.949 0.820 4.478 1.00 . A A . 13 THR O 1 1
4 5559 1 1 13 THR OG1 O -12.218 -2.014 6.173 1.00 . A A . 13 THR OG1 1 1
4 5560 1 1 14 ASP C C -14.584 1.277 3.178 1.00 . A A . 14 ASP C 1 1
4 5561 1 1 14 ASP CA C -13.646 0.556 2.182 1.00 . A A . 14 ASP CA 1 1
4 5562 1 1 14 ASP CB C -14.447 -0.170 1.087 1.00 . A A . 14 ASP CB 1 1
4 5563 1 1 14 ASP CG C -15.399 0.778 0.339 1.00 . A A . 14 ASP CG 1 1
4 5564 1 1 14 ASP H H -12.611 -1.296 2.276 1.00 . A A . 14 ASP H 1 1
4 5565 1 1 14 ASP HA H -13.042 1.323 1.696 1.00 . A A . 14 ASP HA 1 1
4 5566 1 1 14 ASP HB2 H -13.751 -0.603 0.368 1.00 . A A . 14 ASP HB2 1 1
4 5567 1 1 14 ASP HB3 H -15.007 -1.001 1.526 1.00 . A A . 14 ASP HB3 1 1
4 5568 1 1 14 ASP N N -12.739 -0.429 2.791 1.00 . A A . 14 ASP N 1 1
4 5569 1 1 14 ASP O O -14.937 2.439 2.964 1.00 . A A . 14 ASP O 1 1
4 5570 1 1 14 ASP OD1 O -14.909 1.641 -0.428 1.00 . A A . 14 ASP OD1 1 1
4 5571 1 1 14 ASP OD2 O -16.635 0.650 0.508 1.00 . A A . 14 ASP OD2 1 1
4 5572 1 1 15 ALA C C -15.084 2.381 6.136 1.00 . A A . 15 ALA C 1 1
4 5573 1 1 15 ALA CA C -15.758 1.218 5.364 1.00 . A A . 15 ALA CA 1 1
4 5574 1 1 15 ALA CB C -16.156 0.082 6.314 1.00 . A A . 15 ALA CB 1 1
4 5575 1 1 15 ALA H H -14.590 -0.305 4.430 1.00 . A A . 15 ALA H 1 1
4 5576 1 1 15 ALA HA H -16.669 1.616 4.913 1.00 . A A . 15 ALA HA 1 1
4 5577 1 1 15 ALA HB1 H -16.679 -0.700 5.763 1.00 . A A . 15 ALA HB1 1 1
4 5578 1 1 15 ALA HB2 H -15.267 -0.339 6.787 1.00 . A A . 15 ALA HB2 1 1
4 5579 1 1 15 ALA HB3 H -16.820 0.468 7.089 1.00 . A A . 15 ALA HB3 1 1
4 5580 1 1 15 ALA N N -14.934 0.636 4.299 1.00 . A A . 15 ALA N 1 1
4 5581 1 1 15 ALA O O -15.789 3.205 6.729 1.00 . A A . 15 ALA O 1 1
4 5582 1 1 16 SER C C -11.794 4.067 6.043 1.00 . A A . 16 SER C 1 1
4 5583 1 1 16 SER CA C -12.939 3.455 6.869 1.00 . A A . 16 SER CA 1 1
4 5584 1 1 16 SER CB C -12.360 2.807 8.137 1.00 . A A . 16 SER CB 1 1
4 5585 1 1 16 SER H H -13.237 1.758 5.611 1.00 . A A . 16 SER H 1 1
4 5586 1 1 16 SER HA H -13.576 4.284 7.179 1.00 . A A . 16 SER HA 1 1
4 5587 1 1 16 SER HB2 H -11.694 1.991 7.852 1.00 . A A . 16 SER HB2 1 1
4 5588 1 1 16 SER HB3 H -11.784 3.554 8.690 1.00 . A A . 16 SER HB3 1 1
4 5589 1 1 16 SER HG H -12.973 1.915 9.774 1.00 . A A . 16 SER HG 1 1
4 5590 1 1 16 SER N N -13.746 2.470 6.120 1.00 . A A . 16 SER N 1 1
4 5591 1 1 16 SER O O -11.044 4.903 6.548 1.00 . A A . 16 SER O 1 1
4 5592 1 1 16 SER OG O -13.389 2.305 8.981 1.00 . A A . 16 SER OG 1 1
4 5593 1 1 17 PHE C C -10.276 5.520 3.800 1.00 . A A . 17 PHE C 1 1
4 5594 1 1 17 PHE CA C -10.522 4.012 3.897 1.00 . A A . 17 PHE CA 1 1
4 5595 1 1 17 PHE CB C -10.795 3.420 2.505 1.00 . A A . 17 PHE CB 1 1
4 5596 1 1 17 PHE CD1 C -9.237 4.593 0.876 1.00 . A A . 17 PHE CD1 1 1
4 5597 1 1 17 PHE CD2 C -8.883 2.231 1.359 1.00 . A A . 17 PHE CD2 1 1
4 5598 1 1 17 PHE CE1 C -8.148 4.574 -0.013 1.00 . A A . 17 PHE CE1 1 1
4 5599 1 1 17 PHE CE2 C -7.814 2.206 0.448 1.00 . A A . 17 PHE CE2 1 1
4 5600 1 1 17 PHE CG C -9.605 3.422 1.567 1.00 . A A . 17 PHE CG 1 1
4 5601 1 1 17 PHE CZ C -7.446 3.378 -0.235 1.00 . A A . 17 PHE CZ 1 1
4 5602 1 1 17 PHE H H -12.307 2.998 4.417 1.00 . A A . 17 PHE H 1 1
4 5603 1 1 17 PHE HA H -9.621 3.548 4.304 1.00 . A A . 17 PHE HA 1 1
4 5604 1 1 17 PHE HB2 H -11.122 2.389 2.621 1.00 . A A . 17 PHE HB2 1 1
4 5605 1 1 17 PHE HB3 H -11.617 3.962 2.035 1.00 . A A . 17 PHE HB3 1 1
4 5606 1 1 17 PHE HD1 H -9.791 5.511 1.020 1.00 . A A . 17 PHE HD1 1 1
4 5607 1 1 17 PHE HD2 H -9.160 1.328 1.884 1.00 . A A . 17 PHE HD2 1 1
4 5608 1 1 17 PHE HE1 H -7.863 5.473 -0.543 1.00 . A A . 17 PHE HE1 1 1
4 5609 1 1 17 PHE HE2 H -7.281 1.284 0.272 1.00 . A A . 17 PHE HE2 1 1
4 5610 1 1 17 PHE HZ H -6.629 3.359 -0.939 1.00 . A A . 17 PHE HZ 1 1
4 5611 1 1 17 PHE N N -11.657 3.684 4.767 1.00 . A A . 17 PHE N 1 1
4 5612 1 1 17 PHE O O -9.138 5.972 3.907 1.00 . A A . 17 PHE O 1 1
4 5613 1 1 18 ALA C C -10.692 8.395 4.891 1.00 . A A . 18 ALA C 1 1
4 5614 1 1 18 ALA CA C -11.212 7.767 3.585 1.00 . A A . 18 ALA CA 1 1
4 5615 1 1 18 ALA CB C -12.550 8.362 3.137 1.00 . A A . 18 ALA CB 1 1
4 5616 1 1 18 ALA H H -12.256 5.902 3.592 1.00 . A A . 18 ALA H 1 1
4 5617 1 1 18 ALA HA H -10.471 7.980 2.819 1.00 . A A . 18 ALA HA 1 1
4 5618 1 1 18 ALA HB1 H -12.443 9.441 3.017 1.00 . A A . 18 ALA HB1 1 1
4 5619 1 1 18 ALA HB2 H -12.841 7.931 2.179 1.00 . A A . 18 ALA HB2 1 1
4 5620 1 1 18 ALA HB3 H -13.322 8.159 3.881 1.00 . A A . 18 ALA HB3 1 1
4 5621 1 1 18 ALA N N -11.338 6.317 3.666 1.00 . A A . 18 ALA N 1 1
4 5622 1 1 18 ALA O O -9.946 9.373 4.844 1.00 . A A . 18 ALA O 1 1
4 5623 1 1 19 THR C C -9.092 7.855 7.640 1.00 . A A . 19 THR C 1 1
4 5624 1 1 19 THR CA C -10.533 8.300 7.360 1.00 . A A . 19 THR CA 1 1
4 5625 1 1 19 THR CB C -11.463 7.810 8.487 1.00 . A A . 19 THR CB 1 1
4 5626 1 1 19 THR CG2 C -11.200 8.510 9.821 1.00 . A A . 19 THR CG2 1 1
4 5627 1 1 19 THR H H -11.594 6.988 6.038 1.00 . A A . 19 THR H 1 1
4 5628 1 1 19 THR HA H -10.542 9.393 7.357 1.00 . A A . 19 THR HA 1 1
4 5629 1 1 19 THR HB H -11.332 6.735 8.617 1.00 . A A . 19 THR HB 1 1
4 5630 1 1 19 THR HG1 H -13.370 7.673 8.854 1.00 . A A . 19 THR HG1 1 1
4 5631 1 1 19 THR HG21 H -11.925 8.175 10.565 1.00 . A A . 19 THR HG21 1 1
4 5632 1 1 19 THR HG22 H -11.280 9.590 9.700 1.00 . A A . 19 THR HG22 1 1
4 5633 1 1 19 THR HG23 H -10.203 8.262 10.183 1.00 . A A . 19 THR HG23 1 1
4 5634 1 1 19 THR N N -11.013 7.818 6.051 1.00 . A A . 19 THR N 1 1
4 5635 1 1 19 THR O O -8.328 8.594 8.263 1.00 . A A . 19 THR O 1 1
4 5636 1 1 19 THR OG1 O -12.816 8.063 8.154 1.00 . A A . 19 THR OG1 1 1
4 5637 1 1 20 ASP C C -6.292 6.568 6.393 1.00 . A A . 20 ASP C 1 1
4 5638 1 1 20 ASP CA C -7.351 6.117 7.416 1.00 . A A . 20 ASP CA 1 1
4 5639 1 1 20 ASP CB C -7.426 4.583 7.451 1.00 . A A . 20 ASP CB 1 1
4 5640 1 1 20 ASP CG C -8.227 4.026 8.643 1.00 . A A . 20 ASP CG 1 1
4 5641 1 1 20 ASP H H -9.366 6.109 6.660 1.00 . A A . 20 ASP H 1 1
4 5642 1 1 20 ASP HA H -7.004 6.462 8.391 1.00 . A A . 20 ASP HA 1 1
4 5643 1 1 20 ASP HB2 H -7.859 4.229 6.512 1.00 . A A . 20 ASP HB2 1 1
4 5644 1 1 20 ASP HB3 H -6.410 4.191 7.517 1.00 . A A . 20 ASP HB3 1 1
4 5645 1 1 20 ASP N N -8.687 6.677 7.158 1.00 . A A . 20 ASP N 1 1
4 5646 1 1 20 ASP O O -5.153 6.857 6.763 1.00 . A A . 20 ASP O 1 1
4 5647 1 1 20 ASP OD1 O -8.087 4.546 9.776 1.00 . A A . 20 ASP OD1 1 1
4 5648 1 1 20 ASP OD2 O -8.962 3.028 8.457 1.00 . A A . 20 ASP OD2 1 1
4 5649 1 1 21 VAL C C -5.827 8.307 3.468 1.00 . A A . 21 VAL C 1 1
4 5650 1 1 21 VAL CA C -5.754 6.865 3.976 1.00 . A A . 21 VAL CA 1 1
4 5651 1 1 21 VAL CB C -6.047 5.869 2.830 1.00 . A A . 21 VAL CB 1 1
4 5652 1 1 21 VAL CG1 C -5.010 5.959 1.709 1.00 . A A . 21 VAL CG1 1 1
4 5653 1 1 21 VAL CG2 C -6.061 4.412 3.315 1.00 . A A . 21 VAL CG2 1 1
4 5654 1 1 21 VAL H H -7.616 6.357 4.888 1.00 . A A . 21 VAL H 1 1
4 5655 1 1 21 VAL HA H -4.729 6.692 4.302 1.00 . A A . 21 VAL HA 1 1
4 5656 1 1 21 VAL HB H -7.021 6.099 2.401 1.00 . A A . 21 VAL HB 1 1
4 5657 1 1 21 VAL HG11 H -4.985 6.962 1.287 1.00 . A A . 21 VAL HG11 1 1
4 5658 1 1 21 VAL HG12 H -4.022 5.700 2.084 1.00 . A A . 21 VAL HG12 1 1
4 5659 1 1 21 VAL HG13 H -5.283 5.271 0.911 1.00 . A A . 21 VAL HG13 1 1
4 5660 1 1 21 VAL HG21 H -6.245 3.746 2.473 1.00 . A A . 21 VAL HG21 1 1
4 5661 1 1 21 VAL HG22 H -5.104 4.159 3.773 1.00 . A A . 21 VAL HG22 1 1
4 5662 1 1 21 VAL HG23 H -6.862 4.255 4.036 1.00 . A A . 21 VAL HG23 1 1
4 5663 1 1 21 VAL N N -6.661 6.623 5.111 1.00 . A A . 21 VAL N 1 1
4 5664 1 1 21 VAL O O -4.797 8.884 3.122 1.00 . A A . 21 VAL O 1 1
4 5665 1 1 22 LEU C C -7.368 11.388 3.722 1.00 . A A . 22 LEU C 1 1
4 5666 1 1 22 LEU CA C -7.265 10.194 2.749 1.00 . A A . 22 LEU CA 1 1
4 5667 1 1 22 LEU CB C -8.484 10.107 1.805 1.00 . A A . 22 LEU CB 1 1
4 5668 1 1 22 LEU CD1 C -9.760 8.950 -0.032 1.00 . A A . 22 LEU CD1 1 1
4 5669 1 1 22 LEU CD2 C -7.292 8.843 -0.088 1.00 . A A . 22 LEU CD2 1 1
4 5670 1 1 22 LEU CG C -8.506 8.901 0.839 1.00 . A A . 22 LEU CG 1 1
4 5671 1 1 22 LEU H H -7.833 8.367 3.719 1.00 . A A . 22 LEU H 1 1
4 5672 1 1 22 LEU HA H -6.399 10.412 2.125 1.00 . A A . 22 LEU HA 1 1
4 5673 1 1 22 LEU HB2 H -9.389 10.079 2.408 1.00 . A A . 22 LEU HB2 1 1
4 5674 1 1 22 LEU HB3 H -8.520 11.023 1.213 1.00 . A A . 22 LEU HB3 1 1
4 5675 1 1 22 LEU HD11 H -10.650 8.962 0.597 1.00 . A A . 22 LEU HD11 1 1
4 5676 1 1 22 LEU HD12 H -9.797 8.070 -0.673 1.00 . A A . 22 LEU HD12 1 1
4 5677 1 1 22 LEU HD13 H -9.751 9.847 -0.653 1.00 . A A . 22 LEU HD13 1 1
4 5678 1 1 22 LEU HD21 H -7.352 7.947 -0.705 1.00 . A A . 22 LEU HD21 1 1
4 5679 1 1 22 LEU HD22 H -6.370 8.796 0.488 1.00 . A A . 22 LEU HD22 1 1
4 5680 1 1 22 LEU HD23 H -7.275 9.717 -0.737 1.00 . A A . 22 LEU HD23 1 1
4 5681 1 1 22 LEU HG H -8.539 7.980 1.416 1.00 . A A . 22 LEU HG 1 1
4 5682 1 1 22 LEU N N -7.031 8.895 3.404 1.00 . A A . 22 LEU N 1 1
4 5683 1 1 22 LEU O O -7.159 12.529 3.305 1.00 . A A . 22 LEU O 1 1
4 5684 1 1 23 SER C C -6.491 12.429 6.854 1.00 . A A . 23 SER C 1 1
4 5685 1 1 23 SER CA C -7.789 12.172 6.060 1.00 . A A . 23 SER CA 1 1
4 5686 1 1 23 SER CB C -8.964 11.858 6.994 1.00 . A A . 23 SER CB 1 1
4 5687 1 1 23 SER H H -7.857 10.184 5.260 1.00 . A A . 23 SER H 1 1
4 5688 1 1 23 SER HA H -8.049 13.110 5.579 1.00 . A A . 23 SER HA 1 1
4 5689 1 1 23 SER HB2 H -8.777 10.922 7.514 1.00 . A A . 23 SER HB2 1 1
4 5690 1 1 23 SER HB3 H -9.059 12.653 7.736 1.00 . A A . 23 SER HB3 1 1
4 5691 1 1 23 SER HG H -10.101 11.018 5.649 1.00 . A A . 23 SER HG 1 1
4 5692 1 1 23 SER N N -7.650 11.141 5.007 1.00 . A A . 23 SER N 1 1
4 5693 1 1 23 SER O O -6.502 13.122 7.874 1.00 . A A . 23 SER O 1 1
4 5694 1 1 23 SER OG O -10.177 11.777 6.263 1.00 . A A . 23 SER OG 1 1
4 5695 1 1 24 SER C C -3.362 13.265 6.983 1.00 . A A . 24 SER C 1 1
4 5696 1 1 24 SER CA C -4.053 11.889 7.042 1.00 . A A . 24 SER CA 1 1
4 5697 1 1 24 SER CB C -3.186 10.829 6.357 1.00 . A A . 24 SER CB 1 1
4 5698 1 1 24 SER H H -5.408 11.327 5.551 1.00 . A A . 24 SER H 1 1
4 5699 1 1 24 SER HA H -4.155 11.601 8.090 1.00 . A A . 24 SER HA 1 1
4 5700 1 1 24 SER HB2 H -2.199 10.824 6.806 1.00 . A A . 24 SER HB2 1 1
4 5701 1 1 24 SER HB3 H -3.637 9.845 6.497 1.00 . A A . 24 SER HB3 1 1
4 5702 1 1 24 SER HG H -2.130 11.147 4.750 1.00 . A A . 24 SER HG 1 1
4 5703 1 1 24 SER N N -5.374 11.844 6.416 1.00 . A A . 24 SER N 1 1
4 5704 1 1 24 SER O O -3.635 14.091 6.106 1.00 . A A . 24 SER O 1 1
4 5705 1 1 24 SER OG O -3.083 11.103 4.972 1.00 . A A . 24 SER OG 1 1
4 5706 1 1 25 ASN C C -0.257 14.540 7.092 1.00 . A A . 25 ASN C 1 1
4 5707 1 1 25 ASN CA C -1.551 14.696 7.930 1.00 . A A . 25 ASN CA 1 1
4 5708 1 1 25 ASN CB C -1.238 15.047 9.401 1.00 . A A . 25 ASN CB 1 1
4 5709 1 1 25 ASN CG C -2.436 15.542 10.204 1.00 . A A . 25 ASN CG 1 1
4 5710 1 1 25 ASN H H -2.276 12.807 8.626 1.00 . A A . 25 ASN H 1 1
4 5711 1 1 25 ASN HA H -2.093 15.537 7.492 1.00 . A A . 25 ASN HA 1 1
4 5712 1 1 25 ASN HB2 H -0.808 14.177 9.899 1.00 . A A . 25 ASN HB2 1 1
4 5713 1 1 25 ASN HB3 H -0.492 15.841 9.425 1.00 . A A . 25 ASN HB3 1 1
4 5714 1 1 25 ASN HD21 H -1.423 15.374 11.946 1.00 . A A . 25 ASN HD21 1 1
4 5715 1 1 25 ASN HD22 H -3.077 15.963 12.053 1.00 . A A . 25 ASN HD22 1 1
4 5716 1 1 25 ASN N N -2.417 13.501 7.906 1.00 . A A . 25 ASN N 1 1
4 5717 1 1 25 ASN ND2 N -2.296 15.630 11.508 1.00 . A A . 25 ASN ND2 1 1
4 5718 1 1 25 ASN O O 0.501 15.501 6.932 1.00 . A A . 25 ASN O 1 1
4 5719 1 1 25 ASN OD1 O -3.497 15.871 9.691 1.00 . A A . 25 ASN OD1 1 1
4 5720 1 1 26 LYS C C 0.732 11.955 4.629 1.00 . A A . 26 LYS C 1 1
4 5721 1 1 26 LYS CA C 1.161 12.938 5.740 1.00 . A A . 26 LYS CA 1 1
4 5722 1 1 26 LYS CB C 2.257 12.335 6.650 1.00 . A A . 26 LYS CB 1 1
4 5723 1 1 26 LYS CD C 2.952 10.367 8.129 1.00 . A A . 26 LYS CD 1 1
4 5724 1 1 26 LYS CE C 2.353 9.131 8.802 1.00 . A A . 26 LYS CE 1 1
4 5725 1 1 26 LYS CG C 1.812 11.047 7.361 1.00 . A A . 26 LYS CG 1 1
4 5726 1 1 26 LYS H H -0.699 12.623 6.712 1.00 . A A . 26 LYS H 1 1
4 5727 1 1 26 LYS HA H 1.567 13.827 5.255 1.00 . A A . 26 LYS HA 1 1
4 5728 1 1 26 LYS HB2 H 3.144 12.118 6.056 1.00 . A A . 26 LYS HB2 1 1
4 5729 1 1 26 LYS HB3 H 2.542 13.074 7.403 1.00 . A A . 26 LYS HB3 1 1
4 5730 1 1 26 LYS HD2 H 3.741 10.073 7.434 1.00 . A A . 26 LYS HD2 1 1
4 5731 1 1 26 LYS HD3 H 3.358 11.046 8.882 1.00 . A A . 26 LYS HD3 1 1
4 5732 1 1 26 LYS HE2 H 1.596 9.454 9.523 1.00 . A A . 26 LYS HE2 1 1
4 5733 1 1 26 LYS HE3 H 1.842 8.540 8.035 1.00 . A A . 26 LYS HE3 1 1
4 5734 1 1 26 LYS HG2 H 1.006 11.284 8.057 1.00 . A A . 26 LYS HG2 1 1
4 5735 1 1 26 LYS HG3 H 1.433 10.337 6.624 1.00 . A A . 26 LYS HG3 1 1
4 5736 1 1 26 LYS HZ1 H 4.051 7.915 8.827 1.00 . A A . 26 LYS HZ1 1 1
4 5737 1 1 26 LYS HZ2 H 2.905 7.466 9.877 1.00 . A A . 26 LYS HZ2 1 1
4 5738 1 1 26 LYS HZ3 H 3.857 8.766 10.214 1.00 . A A . 26 LYS HZ3 1 1
4 5739 1 1 26 LYS N N 0.002 13.334 6.565 1.00 . A A . 26 LYS N 1 1
4 5740 1 1 26 LYS NZ N 3.361 8.278 9.479 1.00 . A A . 26 LYS NZ 1 1
4 5741 1 1 26 LYS O O -0.372 11.408 4.724 1.00 . A A . 26 LYS O 1 1
4 5742 1 1 27 PRO C C 1.026 9.260 3.183 1.00 . A A . 27 PRO C 1 1
4 5743 1 1 27 PRO CA C 1.277 10.663 2.594 1.00 . A A . 27 PRO CA 1 1
4 5744 1 1 27 PRO CB C 2.499 10.656 1.670 1.00 . A A . 27 PRO CB 1 1
4 5745 1 1 27 PRO CD C 2.794 12.388 3.274 1.00 . A A . 27 PRO CD 1 1
4 5746 1 1 27 PRO CG C 3.061 12.070 1.807 1.00 . A A . 27 PRO CG 1 1
4 5747 1 1 27 PRO HA H 0.402 10.988 2.027 1.00 . A A . 27 PRO HA 1 1
4 5748 1 1 27 PRO HB2 H 3.232 9.951 2.048 1.00 . A A . 27 PRO HB2 1 1
4 5749 1 1 27 PRO HB3 H 2.246 10.408 0.641 1.00 . A A . 27 PRO HB3 1 1
4 5750 1 1 27 PRO HD2 H 3.613 12.005 3.881 1.00 . A A . 27 PRO HD2 1 1
4 5751 1 1 27 PRO HD3 H 2.695 13.466 3.405 1.00 . A A . 27 PRO HD3 1 1
4 5752 1 1 27 PRO HG2 H 4.125 12.110 1.569 1.00 . A A . 27 PRO HG2 1 1
4 5753 1 1 27 PRO HG3 H 2.497 12.758 1.181 1.00 . A A . 27 PRO HG3 1 1
4 5754 1 1 27 PRO N N 1.564 11.683 3.605 1.00 . A A . 27 PRO N 1 1
4 5755 1 1 27 PRO O O 1.626 8.877 4.193 1.00 . A A . 27 PRO O 1 1
4 5756 1 1 28 VAL C C -0.097 6.162 1.696 1.00 . A A . 28 VAL C 1 1
4 5757 1 1 28 VAL CA C -0.168 7.087 2.913 1.00 . A A . 28 VAL CA 1 1
4 5758 1 1 28 VAL CB C -1.545 6.985 3.606 1.00 . A A . 28 VAL CB 1 1
4 5759 1 1 28 VAL CG1 C -1.829 5.551 4.083 1.00 . A A . 28 VAL CG1 1 1
4 5760 1 1 28 VAL CG2 C -1.633 7.896 4.836 1.00 . A A . 28 VAL CG2 1 1
4 5761 1 1 28 VAL H H -0.236 8.829 1.669 1.00 . A A . 28 VAL H 1 1
4 5762 1 1 28 VAL HA H 0.575 6.738 3.629 1.00 . A A . 28 VAL HA 1 1
4 5763 1 1 28 VAL HB H -2.322 7.284 2.905 1.00 . A A . 28 VAL HB 1 1
4 5764 1 1 28 VAL HG11 H -2.777 5.515 4.619 1.00 . A A . 28 VAL HG11 1 1
4 5765 1 1 28 VAL HG12 H -1.898 4.872 3.232 1.00 . A A . 28 VAL HG12 1 1
4 5766 1 1 28 VAL HG13 H -1.037 5.210 4.749 1.00 . A A . 28 VAL HG13 1 1
4 5767 1 1 28 VAL HG21 H -2.594 7.764 5.331 1.00 . A A . 28 VAL HG21 1 1
4 5768 1 1 28 VAL HG22 H -0.828 7.672 5.533 1.00 . A A . 28 VAL HG22 1 1
4 5769 1 1 28 VAL HG23 H -1.553 8.935 4.525 1.00 . A A . 28 VAL HG23 1 1
4 5770 1 1 28 VAL N N 0.171 8.469 2.527 1.00 . A A . 28 VAL N 1 1
4 5771 1 1 28 VAL O O -0.685 6.432 0.646 1.00 . A A . 28 VAL O 1 1
4 5772 1 1 29 LEU C C -0.139 2.859 1.145 1.00 . A A . 29 LEU C 1 1
4 5773 1 1 29 LEU CA C 0.835 4.008 0.854 1.00 . A A . 29 LEU CA 1 1
4 5774 1 1 29 LEU CB C 2.308 3.567 0.976 1.00 . A A . 29 LEU CB 1 1
4 5775 1 1 29 LEU CD1 C 4.308 2.335 0.196 1.00 . A A . 29 LEU CD1 1 1
4 5776 1 1 29 LEU CD2 C 2.148 1.594 -0.690 1.00 . A A . 29 LEU CD2 1 1
4 5777 1 1 29 LEU CG C 2.923 2.828 -0.223 1.00 . A A . 29 LEU CG 1 1
4 5778 1 1 29 LEU H H 1.036 4.895 2.769 1.00 . A A . 29 LEU H 1 1
4 5779 1 1 29 LEU HA H 0.652 4.397 -0.146 1.00 . A A . 29 LEU HA 1 1
4 5780 1 1 29 LEU HB2 H 2.922 4.454 1.145 1.00 . A A . 29 LEU HB2 1 1
4 5781 1 1 29 LEU HB3 H 2.407 2.945 1.865 1.00 . A A . 29 LEU HB3 1 1
4 5782 1 1 29 LEU HD11 H 4.224 1.633 1.025 1.00 . A A . 29 LEU HD11 1 1
4 5783 1 1 29 LEU HD12 H 4.920 3.181 0.504 1.00 . A A . 29 LEU HD12 1 1
4 5784 1 1 29 LEU HD13 H 4.789 1.832 -0.641 1.00 . A A . 29 LEU HD13 1 1
4 5785 1 1 29 LEU HD21 H 1.245 1.899 -1.209 1.00 . A A . 29 LEU HD21 1 1
4 5786 1 1 29 LEU HD22 H 1.900 0.956 0.158 1.00 . A A . 29 LEU HD22 1 1
4 5787 1 1 29 LEU HD23 H 2.747 1.026 -1.398 1.00 . A A . 29 LEU HD23 1 1
4 5788 1 1 29 LEU HG H 3.033 3.521 -1.055 1.00 . A A . 29 LEU HG 1 1
4 5789 1 1 29 LEU N N 0.631 5.058 1.852 1.00 . A A . 29 LEU N 1 1
4 5790 1 1 29 LEU O O -0.151 2.370 2.272 1.00 . A A . 29 LEU O 1 1
4 5791 1 1 30 VAL C C -1.331 0.101 -0.660 1.00 . A A . 30 VAL C 1 1
4 5792 1 1 30 VAL CA C -1.778 1.204 0.300 1.00 . A A . 30 VAL CA 1 1
4 5793 1 1 30 VAL CB C -3.276 1.511 0.112 1.00 . A A . 30 VAL CB 1 1
4 5794 1 1 30 VAL CG1 C -4.114 0.314 0.584 1.00 . A A . 30 VAL CG1 1 1
4 5795 1 1 30 VAL CG2 C -3.737 2.748 0.889 1.00 . A A . 30 VAL CG2 1 1
4 5796 1 1 30 VAL H H -0.842 2.822 -0.752 1.00 . A A . 30 VAL H 1 1
4 5797 1 1 30 VAL HA H -1.672 0.817 1.310 1.00 . A A . 30 VAL HA 1 1
4 5798 1 1 30 VAL HB H -3.481 1.688 -0.942 1.00 . A A . 30 VAL HB 1 1
4 5799 1 1 30 VAL HG11 H -5.172 0.534 0.464 1.00 . A A . 30 VAL HG11 1 1
4 5800 1 1 30 VAL HG12 H -3.889 -0.568 -0.015 1.00 . A A . 30 VAL HG12 1 1
4 5801 1 1 30 VAL HG13 H -3.912 0.100 1.633 1.00 . A A . 30 VAL HG13 1 1
4 5802 1 1 30 VAL HG21 H -4.809 2.881 0.756 1.00 . A A . 30 VAL HG21 1 1
4 5803 1 1 30 VAL HG22 H -3.523 2.637 1.950 1.00 . A A . 30 VAL HG22 1 1
4 5804 1 1 30 VAL HG23 H -3.234 3.638 0.511 1.00 . A A . 30 VAL HG23 1 1
4 5805 1 1 30 VAL N N -0.921 2.396 0.167 1.00 . A A . 30 VAL N 1 1
4 5806 1 1 30 VAL O O -1.246 0.310 -1.872 1.00 . A A . 30 VAL O 1 1
4 5807 1 1 31 ASP C C -1.878 -3.307 -0.863 1.00 . A A . 31 ASP C 1 1
4 5808 1 1 31 ASP CA C -0.711 -2.301 -0.843 1.00 . A A . 31 ASP CA 1 1
4 5809 1 1 31 ASP CB C 0.576 -2.874 -0.236 1.00 . A A . 31 ASP CB 1 1
4 5810 1 1 31 ASP CG C 0.886 -4.291 -0.735 1.00 . A A . 31 ASP CG 1 1
4 5811 1 1 31 ASP H H -1.108 -1.154 0.897 1.00 . A A . 31 ASP H 1 1
4 5812 1 1 31 ASP HA H -0.482 -2.050 -1.880 1.00 . A A . 31 ASP HA 1 1
4 5813 1 1 31 ASP HB2 H 1.401 -2.208 -0.497 1.00 . A A . 31 ASP HB2 1 1
4 5814 1 1 31 ASP HB3 H 0.511 -2.885 0.853 1.00 . A A . 31 ASP HB3 1 1
4 5815 1 1 31 ASP N N -1.070 -1.085 -0.115 1.00 . A A . 31 ASP N 1 1
4 5816 1 1 31 ASP O O -2.289 -3.843 0.169 1.00 . A A . 31 ASP O 1 1
4 5817 1 1 31 ASP OD1 O 0.884 -4.511 -1.966 1.00 . A A . 31 ASP OD1 1 1
4 5818 1 1 31 ASP OD2 O 1.136 -5.169 0.124 1.00 . A A . 31 ASP OD2 1 1
4 5819 1 1 32 PHE C C -2.757 -5.844 -2.777 1.00 . A A . 32 PHE C 1 1
4 5820 1 1 32 PHE CA C -3.445 -4.534 -2.375 1.00 . A A . 32 PHE CA 1 1
4 5821 1 1 32 PHE CB C -4.356 -3.972 -3.479 1.00 . A A . 32 PHE CB 1 1
4 5822 1 1 32 PHE CD1 C -4.341 -1.441 -3.223 1.00 . A A . 32 PHE CD1 1 1
4 5823 1 1 32 PHE CD2 C -6.375 -2.654 -2.678 1.00 . A A . 32 PHE CD2 1 1
4 5824 1 1 32 PHE CE1 C -4.968 -0.235 -2.873 1.00 . A A . 32 PHE CE1 1 1
4 5825 1 1 32 PHE CE2 C -7.001 -1.444 -2.334 1.00 . A A . 32 PHE CE2 1 1
4 5826 1 1 32 PHE CG C -5.038 -2.662 -3.118 1.00 . A A . 32 PHE CG 1 1
4 5827 1 1 32 PHE CZ C -6.299 -0.231 -2.430 1.00 . A A . 32 PHE CZ 1 1
4 5828 1 1 32 PHE H H -1.988 -3.084 -2.855 1.00 . A A . 32 PHE H 1 1
4 5829 1 1 32 PHE HA H -4.068 -4.723 -1.501 1.00 . A A . 32 PHE HA 1 1
4 5830 1 1 32 PHE HB2 H -3.769 -3.818 -4.385 1.00 . A A . 32 PHE HB2 1 1
4 5831 1 1 32 PHE HB3 H -5.116 -4.719 -3.712 1.00 . A A . 32 PHE HB3 1 1
4 5832 1 1 32 PHE HD1 H -3.320 -1.425 -3.571 1.00 . A A . 32 PHE HD1 1 1
4 5833 1 1 32 PHE HD2 H -6.932 -3.576 -2.629 1.00 . A A . 32 PHE HD2 1 1
4 5834 1 1 32 PHE HE1 H -4.430 0.693 -2.958 1.00 . A A . 32 PHE HE1 1 1
4 5835 1 1 32 PHE HE2 H -8.032 -1.445 -2.020 1.00 . A A . 32 PHE HE2 1 1
4 5836 1 1 32 PHE HZ H -6.781 0.707 -2.187 1.00 . A A . 32 PHE HZ 1 1
4 5837 1 1 32 PHE N N -2.406 -3.556 -2.060 1.00 . A A . 32 PHE N 1 1
4 5838 1 1 32 PHE O O -2.105 -5.929 -3.822 1.00 . A A . 32 PHE O 1 1
4 5839 1 1 33 TRP C C -2.823 -9.298 -1.529 1.00 . A A . 33 TRP C 1 1
4 5840 1 1 33 TRP CA C -2.013 -8.049 -1.908 1.00 . A A . 33 TRP CA 1 1
4 5841 1 1 33 TRP CB C -0.839 -7.823 -0.937 1.00 . A A . 33 TRP CB 1 1
4 5842 1 1 33 TRP CD1 C -1.978 -7.152 1.224 1.00 . A A . 33 TRP CD1 1 1
4 5843 1 1 33 TRP CD2 C -0.761 -9.016 1.462 1.00 . A A . 33 TRP CD2 1 1
4 5844 1 1 33 TRP CE2 C -1.471 -8.821 2.685 1.00 . A A . 33 TRP CE2 1 1
4 5845 1 1 33 TRP CE3 C 0.149 -10.094 1.420 1.00 . A A . 33 TRP CE3 1 1
4 5846 1 1 33 TRP CG C -1.170 -7.973 0.521 1.00 . A A . 33 TRP CG 1 1
4 5847 1 1 33 TRP CH2 C -0.464 -10.778 3.681 1.00 . A A . 33 TRP CH2 1 1
4 5848 1 1 33 TRP CZ2 C -1.344 -9.689 3.777 1.00 . A A . 33 TRP CZ2 1 1
4 5849 1 1 33 TRP CZ3 C 0.301 -10.962 2.516 1.00 . A A . 33 TRP CZ3 1 1
4 5850 1 1 33 TRP H H -3.468 -6.722 -1.108 1.00 . A A . 33 TRP H 1 1
4 5851 1 1 33 TRP HA H -1.609 -8.206 -2.908 1.00 . A A . 33 TRP HA 1 1
4 5852 1 1 33 TRP HB2 H -0.048 -8.528 -1.178 1.00 . A A . 33 TRP HB2 1 1
4 5853 1 1 33 TRP HB3 H -0.430 -6.830 -1.108 1.00 . A A . 33 TRP HB3 1 1
4 5854 1 1 33 TRP HD1 H -2.445 -6.263 0.819 1.00 . A A . 33 TRP HD1 1 1
4 5855 1 1 33 TRP HE1 H -2.836 -7.263 3.155 1.00 . A A . 33 TRP HE1 1 1
4 5856 1 1 33 TRP HE3 H 0.739 -10.260 0.536 1.00 . A A . 33 TRP HE3 1 1
4 5857 1 1 33 TRP HH2 H -0.381 -11.480 4.499 1.00 . A A . 33 TRP HH2 1 1
4 5858 1 1 33 TRP HZ2 H -1.921 -9.525 4.677 1.00 . A A . 33 TRP HZ2 1 1
4 5859 1 1 33 TRP HZ3 H 0.996 -11.790 2.456 1.00 . A A . 33 TRP HZ3 1 1
4 5860 1 1 33 TRP N N -2.853 -6.846 -1.906 1.00 . A A . 33 TRP N 1 1
4 5861 1 1 33 TRP NE1 N -2.191 -7.667 2.485 1.00 . A A . 33 TRP NE1 1 1
4 5862 1 1 33 TRP O O -4.024 -9.211 -1.272 1.00 . A A . 33 TRP O 1 1
4 5863 1 1 34 ALA C C -1.751 -12.506 -0.075 1.00 . A A . 34 ALA C 1 1
4 5864 1 1 34 ALA CA C -2.768 -11.644 -0.831 1.00 . A A . 34 ALA CA 1 1
4 5865 1 1 34 ALA CB C -3.486 -12.475 -1.895 1.00 . A A . 34 ALA CB 1 1
4 5866 1 1 34 ALA H H -1.212 -10.511 -1.741 1.00 . A A . 34 ALA H 1 1
4 5867 1 1 34 ALA HA H -3.502 -11.316 -0.092 1.00 . A A . 34 ALA HA 1 1
4 5868 1 1 34 ALA HB1 H -2.779 -12.833 -2.640 1.00 . A A . 34 ALA HB1 1 1
4 5869 1 1 34 ALA HB2 H -3.959 -13.325 -1.411 1.00 . A A . 34 ALA HB2 1 1
4 5870 1 1 34 ALA HB3 H -4.253 -11.881 -2.387 1.00 . A A . 34 ALA HB3 1 1
4 5871 1 1 34 ALA N N -2.180 -10.465 -1.460 1.00 . A A . 34 ALA N 1 1
4 5872 1 1 34 ALA O O -0.653 -12.778 -0.568 1.00 . A A . 34 ALA O 1 1
4 5873 1 1 35 THR C C -1.101 -15.282 1.101 1.00 . A A . 35 THR C 1 1
4 5874 1 1 35 THR CA C -1.446 -14.013 1.895 1.00 . A A . 35 THR CA 1 1
4 5875 1 1 35 THR CB C -2.287 -14.382 3.136 1.00 . A A . 35 THR CB 1 1
4 5876 1 1 35 THR CG2 C -1.542 -15.288 4.120 1.00 . A A . 35 THR CG2 1 1
4 5877 1 1 35 THR H H -3.067 -12.685 1.438 1.00 . A A . 35 THR H 1 1
4 5878 1 1 35 THR HA H -0.511 -13.570 2.233 1.00 . A A . 35 THR HA 1 1
4 5879 1 1 35 THR HB H -3.196 -14.890 2.812 1.00 . A A . 35 THR HB 1 1
4 5880 1 1 35 THR HG1 H -3.275 -12.708 3.324 1.00 . A A . 35 THR HG1 1 1
4 5881 1 1 35 THR HG21 H -0.588 -14.837 4.396 1.00 . A A . 35 THR HG21 1 1
4 5882 1 1 35 THR HG22 H -1.365 -16.266 3.672 1.00 . A A . 35 THR HG22 1 1
4 5883 1 1 35 THR HG23 H -2.145 -15.430 5.017 1.00 . A A . 35 THR HG23 1 1
4 5884 1 1 35 THR N N -2.178 -13.028 1.077 1.00 . A A . 35 THR N 1 1
4 5885 1 1 35 THR O O -0.067 -15.909 1.340 1.00 . A A . 35 THR O 1 1
4 5886 1 1 35 THR OG1 O -2.652 -13.232 3.872 1.00 . A A . 35 THR OG1 1 1
4 5887 1 1 36 TRP C C -0.947 -16.609 -2.018 1.00 . A A . 36 TRP C 1 1
4 5888 1 1 36 TRP CA C -1.790 -16.822 -0.740 1.00 . A A . 36 TRP CA 1 1
4 5889 1 1 36 TRP CB C -3.198 -17.369 -1.040 1.00 . A A . 36 TRP CB 1 1
4 5890 1 1 36 TRP CD1 C -5.239 -15.882 -0.771 1.00 . A A . 36 TRP CD1 1 1
4 5891 1 1 36 TRP CD2 C -4.425 -15.812 -2.861 1.00 . A A . 36 TRP CD2 1 1
4 5892 1 1 36 TRP CE2 C -5.607 -15.007 -2.840 1.00 . A A . 36 TRP CE2 1 1
4 5893 1 1 36 TRP CE3 C -3.715 -15.859 -4.083 1.00 . A A . 36 TRP CE3 1 1
4 5894 1 1 36 TRP CG C -4.238 -16.394 -1.527 1.00 . A A . 36 TRP CG 1 1
4 5895 1 1 36 TRP CH2 C -5.354 -14.396 -5.162 1.00 . A A . 36 TRP CH2 1 1
4 5896 1 1 36 TRP CZ2 C -6.082 -14.322 -3.965 1.00 . A A . 36 TRP CZ2 1 1
4 5897 1 1 36 TRP CZ3 C -4.158 -15.137 -5.209 1.00 . A A . 36 TRP CZ3 1 1
4 5898 1 1 36 TRP H H -2.761 -15.078 -0.021 1.00 . A A . 36 TRP H 1 1
4 5899 1 1 36 TRP HA H -1.264 -17.594 -0.175 1.00 . A A . 36 TRP HA 1 1
4 5900 1 1 36 TRP HB2 H -3.122 -18.179 -1.766 1.00 . A A . 36 TRP HB2 1 1
4 5901 1 1 36 TRP HB3 H -3.575 -17.819 -0.120 1.00 . A A . 36 TRP HB3 1 1
4 5902 1 1 36 TRP HD1 H -5.403 -16.082 0.281 1.00 . A A . 36 TRP HD1 1 1
4 5903 1 1 36 TRP HE1 H -6.864 -14.596 -1.176 1.00 . A A . 36 TRP HE1 1 1
4 5904 1 1 36 TRP HE3 H -2.810 -16.444 -4.147 1.00 . A A . 36 TRP HE3 1 1
4 5905 1 1 36 TRP HH2 H -5.697 -13.860 -6.038 1.00 . A A . 36 TRP HH2 1 1
4 5906 1 1 36 TRP HZ2 H -6.984 -13.729 -3.905 1.00 . A A . 36 TRP HZ2 1 1
4 5907 1 1 36 TRP HZ3 H -3.567 -15.131 -6.117 1.00 . A A . 36 TRP HZ3 1 1
4 5908 1 1 36 TRP N N -1.932 -15.640 0.117 1.00 . A A . 36 TRP N 1 1
4 5909 1 1 36 TRP NE1 N -6.053 -15.080 -1.542 1.00 . A A . 36 TRP NE1 1 1
4 5910 1 1 36 TRP O O -0.764 -17.558 -2.784 1.00 . A A . 36 TRP O 1 1
4 5911 1 1 37 CYS C C 1.770 -14.827 -3.361 1.00 . A A . 37 CYS C 1 1
4 5912 1 1 37 CYS CA C 0.247 -15.037 -3.527 1.00 . A A . 37 CYS CA 1 1
4 5913 1 1 37 CYS CB C -0.485 -13.818 -4.105 1.00 . A A . 37 CYS CB 1 1
4 5914 1 1 37 CYS H H -0.552 -14.669 -1.582 1.00 . A A . 37 CYS H 1 1
4 5915 1 1 37 CYS HA H 0.117 -15.846 -4.247 1.00 . A A . 37 CYS HA 1 1
4 5916 1 1 37 CYS HB2 H -1.538 -14.063 -4.244 1.00 . A A . 37 CYS HB2 1 1
4 5917 1 1 37 CYS HB3 H -0.422 -12.990 -3.400 1.00 . A A . 37 CYS HB3 1 1
4 5918 1 1 37 CYS HG H -0.168 -14.401 -6.402 1.00 . A A . 37 CYS HG 1 1
4 5919 1 1 37 CYS N N -0.429 -15.400 -2.272 1.00 . A A . 37 CYS N 1 1
4 5920 1 1 37 CYS O O 2.227 -14.136 -2.449 1.00 . A A . 37 CYS O 1 1
4 5921 1 1 37 CYS SG S 0.214 -13.318 -5.703 1.00 . A A . 37 CYS SG 1 1
4 5922 1 1 38 GLY C C 4.685 -13.991 -4.386 1.00 . A A . 38 GLY C 1 1
4 5923 1 1 38 GLY CA C 4.039 -15.378 -4.245 1.00 . A A . 38 GLY CA 1 1
4 5924 1 1 38 GLY H H 2.128 -15.937 -5.007 1.00 . A A . 38 GLY H 1 1
4 5925 1 1 38 GLY HA2 H 4.377 -15.814 -3.304 1.00 . A A . 38 GLY HA2 1 1
4 5926 1 1 38 GLY HA3 H 4.413 -16.008 -5.050 1.00 . A A . 38 GLY HA3 1 1
4 5927 1 1 38 GLY N N 2.567 -15.397 -4.274 1.00 . A A . 38 GLY N 1 1
4 5928 1 1 38 GLY O O 5.410 -13.581 -3.476 1.00 . A A . 38 GLY O 1 1
4 5929 1 1 39 PRO C C 4.413 -10.903 -4.479 1.00 . A A . 39 PRO C 1 1
4 5930 1 1 39 PRO CA C 4.948 -11.843 -5.573 1.00 . A A . 39 PRO CA 1 1
4 5931 1 1 39 PRO CB C 4.590 -11.381 -6.992 1.00 . A A . 39 PRO CB 1 1
4 5932 1 1 39 PRO CD C 3.727 -13.586 -6.679 1.00 . A A . 39 PRO CD 1 1
4 5933 1 1 39 PRO CG C 3.413 -12.270 -7.388 1.00 . A A . 39 PRO CG 1 1
4 5934 1 1 39 PRO HA H 6.034 -11.869 -5.489 1.00 . A A . 39 PRO HA 1 1
4 5935 1 1 39 PRO HB2 H 4.333 -10.323 -7.032 1.00 . A A . 39 PRO HB2 1 1
4 5936 1 1 39 PRO HB3 H 5.431 -11.583 -7.657 1.00 . A A . 39 PRO HB3 1 1
4 5937 1 1 39 PRO HD2 H 2.807 -14.133 -6.485 1.00 . A A . 39 PRO HD2 1 1
4 5938 1 1 39 PRO HD3 H 4.391 -14.188 -7.302 1.00 . A A . 39 PRO HD3 1 1
4 5939 1 1 39 PRO HG2 H 2.486 -11.853 -6.994 1.00 . A A . 39 PRO HG2 1 1
4 5940 1 1 39 PRO HG3 H 3.345 -12.399 -8.468 1.00 . A A . 39 PRO HG3 1 1
4 5941 1 1 39 PRO N N 4.426 -13.210 -5.457 1.00 . A A . 39 PRO N 1 1
4 5942 1 1 39 PRO O O 5.124 -9.991 -4.054 1.00 . A A . 39 PRO O 1 1
4 5943 1 1 40 CYS C C 3.612 -10.766 -1.508 1.00 . A A . 40 CYS C 1 1
4 5944 1 1 40 CYS CA C 2.733 -10.466 -2.736 1.00 . A A . 40 CYS CA 1 1
4 5945 1 1 40 CYS CB C 1.279 -10.861 -2.471 1.00 . A A . 40 CYS CB 1 1
4 5946 1 1 40 CYS H H 2.671 -11.923 -4.308 1.00 . A A . 40 CYS H 1 1
4 5947 1 1 40 CYS HA H 2.768 -9.390 -2.906 1.00 . A A . 40 CYS HA 1 1
4 5948 1 1 40 CYS HB2 H 1.187 -11.941 -2.378 1.00 . A A . 40 CYS HB2 1 1
4 5949 1 1 40 CYS HB3 H 0.966 -10.420 -1.530 1.00 . A A . 40 CYS HB3 1 1
4 5950 1 1 40 CYS HG H 0.670 -11.023 -4.778 1.00 . A A . 40 CYS HG 1 1
4 5951 1 1 40 CYS N N 3.218 -11.160 -3.934 1.00 . A A . 40 CYS N 1 1
4 5952 1 1 40 CYS O O 4.005 -9.848 -0.787 1.00 . A A . 40 CYS O 1 1
4 5953 1 1 40 CYS SG S 0.202 -10.244 -3.789 1.00 . A A . 40 CYS SG 1 1
4 5954 1 1 41 LYS C C 6.346 -11.882 -0.471 1.00 . A A . 41 LYS C 1 1
4 5955 1 1 41 LYS CA C 4.939 -12.462 -0.262 1.00 . A A . 41 LYS CA 1 1
4 5956 1 1 41 LYS CB C 4.974 -14.004 -0.220 1.00 . A A . 41 LYS CB 1 1
4 5957 1 1 41 LYS CD C 4.431 -14.284 2.303 1.00 . A A . 41 LYS CD 1 1
4 5958 1 1 41 LYS CE C 2.956 -14.615 2.015 1.00 . A A . 41 LYS CE 1 1
4 5959 1 1 41 LYS CG C 5.392 -14.595 1.139 1.00 . A A . 41 LYS CG 1 1
4 5960 1 1 41 LYS H H 3.599 -12.751 -1.916 1.00 . A A . 41 LYS H 1 1
4 5961 1 1 41 LYS HA H 4.578 -12.073 0.689 1.00 . A A . 41 LYS HA 1 1
4 5962 1 1 41 LYS HB2 H 3.994 -14.403 -0.480 1.00 . A A . 41 LYS HB2 1 1
4 5963 1 1 41 LYS HB3 H 5.671 -14.367 -0.976 1.00 . A A . 41 LYS HB3 1 1
4 5964 1 1 41 LYS HD2 H 4.759 -14.835 3.187 1.00 . A A . 41 LYS HD2 1 1
4 5965 1 1 41 LYS HD3 H 4.504 -13.224 2.549 1.00 . A A . 41 LYS HD3 1 1
4 5966 1 1 41 LYS HE2 H 2.348 -14.202 2.825 1.00 . A A . 41 LYS HE2 1 1
4 5967 1 1 41 LYS HE3 H 2.652 -14.117 1.089 1.00 . A A . 41 LYS HE3 1 1
4 5968 1 1 41 LYS HG2 H 5.464 -15.678 1.029 1.00 . A A . 41 LYS HG2 1 1
4 5969 1 1 41 LYS HG3 H 6.385 -14.229 1.398 1.00 . A A . 41 LYS HG3 1 1
4 5970 1 1 41 LYS HZ1 H 1.721 -16.248 1.722 1.00 . A A . 41 LYS HZ1 1 1
4 5971 1 1 41 LYS HZ2 H 2.942 -16.555 2.770 1.00 . A A . 41 LYS HZ2 1 1
4 5972 1 1 41 LYS HZ3 H 3.239 -16.496 1.160 1.00 . A A . 41 LYS HZ3 1 1
4 5973 1 1 41 LYS N N 3.991 -12.036 -1.307 1.00 . A A . 41 LYS N 1 1
4 5974 1 1 41 LYS NZ N 2.707 -16.077 1.910 1.00 . A A . 41 LYS NZ 1 1
4 5975 1 1 41 LYS O O 7.041 -11.611 0.504 1.00 . A A . 41 LYS O 1 1
4 5976 1 1 42 MET C C 8.109 -9.530 -1.795 1.00 . A A . 42 MET C 1 1
4 5977 1 1 42 MET CA C 8.037 -11.041 -2.089 1.00 . A A . 42 MET CA 1 1
4 5978 1 1 42 MET CB C 8.325 -11.339 -3.571 1.00 . A A . 42 MET CB 1 1
4 5979 1 1 42 MET CE C 12.503 -10.989 -3.964 1.00 . A A . 42 MET CE 1 1
4 5980 1 1 42 MET CG C 9.735 -10.933 -4.016 1.00 . A A . 42 MET CG 1 1
4 5981 1 1 42 MET H H 6.153 -11.998 -2.465 1.00 . A A . 42 MET H 1 1
4 5982 1 1 42 MET HA H 8.813 -11.522 -1.492 1.00 . A A . 42 MET HA 1 1
4 5983 1 1 42 MET HB2 H 8.203 -12.408 -3.752 1.00 . A A . 42 MET HB2 1 1
4 5984 1 1 42 MET HB3 H 7.610 -10.802 -4.191 1.00 . A A . 42 MET HB3 1 1
4 5985 1 1 42 MET HE1 H 12.473 -9.917 -3.765 1.00 . A A . 42 MET HE1 1 1
4 5986 1 1 42 MET HE2 H 13.431 -11.401 -3.567 1.00 . A A . 42 MET HE2 1 1
4 5987 1 1 42 MET HE3 H 12.469 -11.159 -5.041 1.00 . A A . 42 MET HE3 1 1
4 5988 1 1 42 MET HG2 H 9.821 -11.130 -5.085 1.00 . A A . 42 MET HG2 1 1
4 5989 1 1 42 MET HG3 H 9.860 -9.860 -3.869 1.00 . A A . 42 MET HG3 1 1
4 5990 1 1 42 MET N N 6.747 -11.645 -1.724 1.00 . A A . 42 MET N 1 1
4 5991 1 1 42 MET O O 9.145 -9.049 -1.335 1.00 . A A . 42 MET O 1 1
4 5992 1 1 42 MET SD S 11.089 -11.800 -3.171 1.00 . A A . 42 MET SD 1 1
4 5993 1 1 43 VAL C C 6.648 -6.980 -0.276 1.00 . A A . 43 VAL C 1 1
4 5994 1 1 43 VAL CA C 6.982 -7.317 -1.740 1.00 . A A . 43 VAL CA 1 1
4 5995 1 1 43 VAL CB C 6.085 -6.586 -2.762 1.00 . A A . 43 VAL CB 1 1
4 5996 1 1 43 VAL CG1 C 4.588 -6.779 -2.515 1.00 . A A . 43 VAL CG1 1 1
4 5997 1 1 43 VAL CG2 C 6.392 -5.085 -2.833 1.00 . A A . 43 VAL CG2 1 1
4 5998 1 1 43 VAL H H 6.217 -9.207 -2.455 1.00 . A A . 43 VAL H 1 1
4 5999 1 1 43 VAL HA H 7.990 -6.933 -1.905 1.00 . A A . 43 VAL HA 1 1
4 6000 1 1 43 VAL HB H 6.310 -6.995 -3.747 1.00 . A A . 43 VAL HB 1 1
4 6001 1 1 43 VAL HG11 H 4.291 -6.336 -1.564 1.00 . A A . 43 VAL HG11 1 1
4 6002 1 1 43 VAL HG12 H 4.021 -6.303 -3.315 1.00 . A A . 43 VAL HG12 1 1
4 6003 1 1 43 VAL HG13 H 4.353 -7.839 -2.507 1.00 . A A . 43 VAL HG13 1 1
4 6004 1 1 43 VAL HG21 H 7.456 -4.930 -3.010 1.00 . A A . 43 VAL HG21 1 1
4 6005 1 1 43 VAL HG22 H 5.833 -4.635 -3.653 1.00 . A A . 43 VAL HG22 1 1
4 6006 1 1 43 VAL HG23 H 6.108 -4.594 -1.903 1.00 . A A . 43 VAL HG23 1 1
4 6007 1 1 43 VAL N N 7.023 -8.773 -2.016 1.00 . A A . 43 VAL N 1 1
4 6008 1 1 43 VAL O O 7.014 -5.907 0.204 1.00 . A A . 43 VAL O 1 1
4 6009 1 1 44 ALA C C 6.947 -7.355 2.790 1.00 . A A . 44 ALA C 1 1
4 6010 1 1 44 ALA CA C 5.734 -7.739 1.902 1.00 . A A . 44 ALA CA 1 1
4 6011 1 1 44 ALA CB C 5.013 -8.998 2.404 1.00 . A A . 44 ALA CB 1 1
4 6012 1 1 44 ALA H H 5.704 -8.744 0.019 1.00 . A A . 44 ALA H 1 1
4 6013 1 1 44 ALA HA H 5.033 -6.907 2.001 1.00 . A A . 44 ALA HA 1 1
4 6014 1 1 44 ALA HB1 H 4.093 -9.151 1.840 1.00 . A A . 44 ALA HB1 1 1
4 6015 1 1 44 ALA HB2 H 5.647 -9.877 2.286 1.00 . A A . 44 ALA HB2 1 1
4 6016 1 1 44 ALA HB3 H 4.762 -8.882 3.460 1.00 . A A . 44 ALA HB3 1 1
4 6017 1 1 44 ALA N N 6.032 -7.900 0.475 1.00 . A A . 44 ALA N 1 1
4 6018 1 1 44 ALA O O 6.826 -6.364 3.513 1.00 . A A . 44 ALA O 1 1
4 6019 1 1 45 PRO C C 9.896 -6.293 3.116 1.00 . A A . 45 PRO C 1 1
4 6020 1 1 45 PRO CA C 9.280 -7.632 3.559 1.00 . A A . 45 PRO CA 1 1
4 6021 1 1 45 PRO CB C 10.281 -8.787 3.437 1.00 . A A . 45 PRO CB 1 1
4 6022 1 1 45 PRO CD C 8.419 -9.262 2.038 1.00 . A A . 45 PRO CD 1 1
4 6023 1 1 45 PRO CG C 9.935 -9.420 2.091 1.00 . A A . 45 PRO CG 1 1
4 6024 1 1 45 PRO HA H 8.983 -7.537 4.604 1.00 . A A . 45 PRO HA 1 1
4 6025 1 1 45 PRO HB2 H 11.316 -8.446 3.469 1.00 . A A . 45 PRO HB2 1 1
4 6026 1 1 45 PRO HB3 H 10.098 -9.511 4.233 1.00 . A A . 45 PRO HB3 1 1
4 6027 1 1 45 PRO HD2 H 8.091 -9.229 1.003 1.00 . A A . 45 PRO HD2 1 1
4 6028 1 1 45 PRO HD3 H 7.950 -10.100 2.555 1.00 . A A . 45 PRO HD3 1 1
4 6029 1 1 45 PRO HG2 H 10.396 -8.850 1.283 1.00 . A A . 45 PRO HG2 1 1
4 6030 1 1 45 PRO HG3 H 10.234 -10.468 2.044 1.00 . A A . 45 PRO HG3 1 1
4 6031 1 1 45 PRO N N 8.119 -8.029 2.751 1.00 . A A . 45 PRO N 1 1
4 6032 1 1 45 PRO O O 10.407 -5.549 3.952 1.00 . A A . 45 PRO O 1 1
4 6033 1 1 46 VAL C C 9.333 -3.521 1.895 1.00 . A A . 46 VAL C 1 1
4 6034 1 1 46 VAL CA C 10.218 -4.627 1.309 1.00 . A A . 46 VAL CA 1 1
4 6035 1 1 46 VAL CB C 10.222 -4.621 -0.237 1.00 . A A . 46 VAL CB 1 1
4 6036 1 1 46 VAL CG1 C 10.339 -3.210 -0.802 1.00 . A A . 46 VAL CG1 1 1
4 6037 1 1 46 VAL CG2 C 11.367 -5.489 -0.765 1.00 . A A . 46 VAL CG2 1 1
4 6038 1 1 46 VAL H H 9.353 -6.588 1.190 1.00 . A A . 46 VAL H 1 1
4 6039 1 1 46 VAL HA H 11.235 -4.424 1.648 1.00 . A A . 46 VAL HA 1 1
4 6040 1 1 46 VAL HB H 9.289 -5.043 -0.605 1.00 . A A . 46 VAL HB 1 1
4 6041 1 1 46 VAL HG11 H 11.100 -2.654 -0.262 1.00 . A A . 46 VAL HG11 1 1
4 6042 1 1 46 VAL HG12 H 10.574 -3.254 -1.864 1.00 . A A . 46 VAL HG12 1 1
4 6043 1 1 46 VAL HG13 H 9.386 -2.702 -0.676 1.00 . A A . 46 VAL HG13 1 1
4 6044 1 1 46 VAL HG21 H 11.346 -5.498 -1.854 1.00 . A A . 46 VAL HG21 1 1
4 6045 1 1 46 VAL HG22 H 12.323 -5.099 -0.418 1.00 . A A . 46 VAL HG22 1 1
4 6046 1 1 46 VAL HG23 H 11.252 -6.516 -0.415 1.00 . A A . 46 VAL HG23 1 1
4 6047 1 1 46 VAL N N 9.799 -5.943 1.827 1.00 . A A . 46 VAL N 1 1
4 6048 1 1 46 VAL O O 9.844 -2.549 2.454 1.00 . A A . 46 VAL O 1 1
4 6049 1 1 47 LEU C C 7.163 -2.723 3.986 1.00 . A A . 47 LEU C 1 1
4 6050 1 1 47 LEU CA C 7.042 -2.778 2.454 1.00 . A A . 47 LEU CA 1 1
4 6051 1 1 47 LEU CB C 5.624 -3.198 2.035 1.00 . A A . 47 LEU CB 1 1
4 6052 1 1 47 LEU CD1 C 3.948 -3.449 0.214 1.00 . A A . 47 LEU CD1 1 1
4 6053 1 1 47 LEU CD2 C 4.968 -1.221 0.580 1.00 . A A . 47 LEU CD2 1 1
4 6054 1 1 47 LEU CG C 5.225 -2.730 0.627 1.00 . A A . 47 LEU CG 1 1
4 6055 1 1 47 LEU H H 7.653 -4.518 1.369 1.00 . A A . 47 LEU H 1 1
4 6056 1 1 47 LEU HA H 7.235 -1.769 2.090 1.00 . A A . 47 LEU HA 1 1
4 6057 1 1 47 LEU HB2 H 5.554 -4.285 2.086 1.00 . A A . 47 LEU HB2 1 1
4 6058 1 1 47 LEU HB3 H 4.905 -2.786 2.743 1.00 . A A . 47 LEU HB3 1 1
4 6059 1 1 47 LEU HD11 H 4.122 -4.525 0.191 1.00 . A A . 47 LEU HD11 1 1
4 6060 1 1 47 LEU HD12 H 3.649 -3.129 -0.783 1.00 . A A . 47 LEU HD12 1 1
4 6061 1 1 47 LEU HD13 H 3.154 -3.229 0.927 1.00 . A A . 47 LEU HD13 1 1
4 6062 1 1 47 LEU HD21 H 4.212 -0.947 1.315 1.00 . A A . 47 LEU HD21 1 1
4 6063 1 1 47 LEU HD22 H 4.615 -0.938 -0.408 1.00 . A A . 47 LEU HD22 1 1
4 6064 1 1 47 LEU HD23 H 5.886 -0.671 0.783 1.00 . A A . 47 LEU HD23 1 1
4 6065 1 1 47 LEU HG H 5.999 -2.985 -0.091 1.00 . A A . 47 LEU HG 1 1
4 6066 1 1 47 LEU N N 8.008 -3.694 1.843 1.00 . A A . 47 LEU N 1 1
4 6067 1 1 47 LEU O O 6.981 -1.653 4.557 1.00 . A A . 47 LEU O 1 1
4 6068 1 1 48 GLU C C 8.997 -2.986 6.468 1.00 . A A . 48 GLU C 1 1
4 6069 1 1 48 GLU CA C 7.778 -3.850 6.101 1.00 . A A . 48 GLU CA 1 1
4 6070 1 1 48 GLU CB C 7.982 -5.301 6.568 1.00 . A A . 48 GLU CB 1 1
4 6071 1 1 48 GLU CD C 8.545 -6.760 8.561 1.00 . A A . 48 GLU CD 1 1
4 6072 1 1 48 GLU CG C 7.921 -5.438 8.095 1.00 . A A . 48 GLU CG 1 1
4 6073 1 1 48 GLU H H 7.563 -4.699 4.143 1.00 . A A . 48 GLU H 1 1
4 6074 1 1 48 GLU HA H 6.912 -3.439 6.621 1.00 . A A . 48 GLU HA 1 1
4 6075 1 1 48 GLU HB2 H 7.207 -5.937 6.140 1.00 . A A . 48 GLU HB2 1 1
4 6076 1 1 48 GLU HB3 H 8.951 -5.656 6.217 1.00 . A A . 48 GLU HB3 1 1
4 6077 1 1 48 GLU HG2 H 8.461 -4.612 8.555 1.00 . A A . 48 GLU HG2 1 1
4 6078 1 1 48 GLU HG3 H 6.877 -5.380 8.409 1.00 . A A . 48 GLU HG3 1 1
4 6079 1 1 48 GLU N N 7.515 -3.825 4.654 1.00 . A A . 48 GLU N 1 1
4 6080 1 1 48 GLU O O 8.928 -2.183 7.400 1.00 . A A . 48 GLU O 1 1
4 6081 1 1 48 GLU OE1 O 7.988 -7.849 8.295 1.00 . A A . 48 GLU OE1 1 1
4 6082 1 1 48 GLU OE2 O 9.639 -6.738 9.177 1.00 . A A . 48 GLU OE2 1 1
4 6083 1 1 49 GLU C C 10.883 -0.733 5.637 1.00 . A A . 49 GLU C 1 1
4 6084 1 1 49 GLU CA C 11.255 -2.198 5.892 1.00 . A A . 49 GLU CA 1 1
4 6085 1 1 49 GLU CB C 12.415 -2.598 4.968 1.00 . A A . 49 GLU CB 1 1
4 6086 1 1 49 GLU CD C 14.410 -4.125 4.579 1.00 . A A . 49 GLU CD 1 1
4 6087 1 1 49 GLU CG C 13.197 -3.814 5.479 1.00 . A A . 49 GLU CG 1 1
4 6088 1 1 49 GLU H H 10.123 -3.775 4.970 1.00 . A A . 49 GLU H 1 1
4 6089 1 1 49 GLU HA H 11.600 -2.260 6.925 1.00 . A A . 49 GLU HA 1 1
4 6090 1 1 49 GLU HB2 H 12.044 -2.796 3.963 1.00 . A A . 49 GLU HB2 1 1
4 6091 1 1 49 GLU HB3 H 13.099 -1.752 4.919 1.00 . A A . 49 GLU HB3 1 1
4 6092 1 1 49 GLU HG2 H 13.548 -3.607 6.493 1.00 . A A . 49 GLU HG2 1 1
4 6093 1 1 49 GLU HG3 H 12.527 -4.676 5.526 1.00 . A A . 49 GLU HG3 1 1
4 6094 1 1 49 GLU N N 10.099 -3.085 5.715 1.00 . A A . 49 GLU N 1 1
4 6095 1 1 49 GLU O O 11.208 0.127 6.449 1.00 . A A . 49 GLU O 1 1
4 6096 1 1 49 GLU OE1 O 15.138 -3.177 4.189 1.00 . A A . 49 GLU OE1 1 1
4 6097 1 1 49 GLU OE2 O 14.658 -5.316 4.275 1.00 . A A . 49 GLU OE2 1 1
4 6098 1 1 50 ILE C C 8.793 1.474 5.398 1.00 . A A . 50 ILE C 1 1
4 6099 1 1 50 ILE CA C 9.675 0.930 4.262 1.00 . A A . 50 ILE CA 1 1
4 6100 1 1 50 ILE CB C 8.944 0.919 2.901 1.00 . A A . 50 ILE CB 1 1
4 6101 1 1 50 ILE CD1 C 9.323 0.137 0.481 1.00 . A A . 50 ILE CD1 1 1
4 6102 1 1 50 ILE CG1 C 9.962 0.695 1.756 1.00 . A A . 50 ILE CG1 1 1
4 6103 1 1 50 ILE CG2 C 8.142 2.209 2.643 1.00 . A A . 50 ILE CG2 1 1
4 6104 1 1 50 ILE H H 9.904 -1.187 3.924 1.00 . A A . 50 ILE H 1 1
4 6105 1 1 50 ILE HA H 10.541 1.592 4.190 1.00 . A A . 50 ILE HA 1 1
4 6106 1 1 50 ILE HB H 8.235 0.092 2.911 1.00 . A A . 50 ILE HB 1 1
4 6107 1 1 50 ILE HD11 H 10.086 0.045 -0.292 1.00 . A A . 50 ILE HD11 1 1
4 6108 1 1 50 ILE HD12 H 8.892 -0.842 0.679 1.00 . A A . 50 ILE HD12 1 1
4 6109 1 1 50 ILE HD13 H 8.534 0.790 0.130 1.00 . A A . 50 ILE HD13 1 1
4 6110 1 1 50 ILE HG12 H 10.464 1.636 1.525 1.00 . A A . 50 ILE HG12 1 1
4 6111 1 1 50 ILE HG13 H 10.728 -0.014 2.065 1.00 . A A . 50 ILE HG13 1 1
4 6112 1 1 50 ILE HG21 H 7.563 2.096 1.732 1.00 . A A . 50 ILE HG21 1 1
4 6113 1 1 50 ILE HG22 H 7.425 2.398 3.440 1.00 . A A . 50 ILE HG22 1 1
4 6114 1 1 50 ILE HG23 H 8.812 3.065 2.553 1.00 . A A . 50 ILE HG23 1 1
4 6115 1 1 50 ILE N N 10.145 -0.434 4.563 1.00 . A A . 50 ILE N 1 1
4 6116 1 1 50 ILE O O 8.987 2.607 5.834 1.00 . A A . 50 ILE O 1 1
4 6117 1 1 51 ALA C C 7.808 1.292 8.343 1.00 . A A . 51 ALA C 1 1
4 6118 1 1 51 ALA CA C 7.015 1.031 7.057 1.00 . A A . 51 ALA CA 1 1
4 6119 1 1 51 ALA CB C 6.038 -0.121 7.296 1.00 . A A . 51 ALA CB 1 1
4 6120 1 1 51 ALA H H 7.743 -0.252 5.517 1.00 . A A . 51 ALA H 1 1
4 6121 1 1 51 ALA HA H 6.456 1.933 6.805 1.00 . A A . 51 ALA HA 1 1
4 6122 1 1 51 ALA HB1 H 5.569 -0.423 6.363 1.00 . A A . 51 ALA HB1 1 1
4 6123 1 1 51 ALA HB2 H 6.563 -0.984 7.705 1.00 . A A . 51 ALA HB2 1 1
4 6124 1 1 51 ALA HB3 H 5.273 0.205 8.000 1.00 . A A . 51 ALA HB3 1 1
4 6125 1 1 51 ALA N N 7.873 0.666 5.931 1.00 . A A . 51 ALA N 1 1
4 6126 1 1 51 ALA O O 7.465 2.166 9.135 1.00 . A A . 51 ALA O 1 1
4 6127 1 1 52 THR C C 10.630 1.868 9.658 1.00 . A A . 52 THR C 1 1
4 6128 1 1 52 THR CA C 9.729 0.631 9.751 1.00 . A A . 52 THR CA 1 1
4 6129 1 1 52 THR CB C 10.602 -0.630 9.898 1.00 . A A . 52 THR CB 1 1
4 6130 1 1 52 THR CG2 C 11.457 -0.638 11.160 1.00 . A A . 52 THR CG2 1 1
4 6131 1 1 52 THR H H 9.042 -0.213 7.883 1.00 . A A . 52 THR H 1 1
4 6132 1 1 52 THR HA H 9.095 0.745 10.637 1.00 . A A . 52 THR HA 1 1
4 6133 1 1 52 THR HB H 11.267 -0.708 9.038 1.00 . A A . 52 THR HB 1 1
4 6134 1 1 52 THR HG1 H 9.473 -1.933 9.022 1.00 . A A . 52 THR HG1 1 1
4 6135 1 1 52 THR HG21 H 12.210 0.148 11.106 1.00 . A A . 52 THR HG21 1 1
4 6136 1 1 52 THR HG22 H 11.966 -1.596 11.250 1.00 . A A . 52 THR HG22 1 1
4 6137 1 1 52 THR HG23 H 10.830 -0.473 12.035 1.00 . A A . 52 THR HG23 1 1
4 6138 1 1 52 THR N N 8.862 0.513 8.568 1.00 . A A . 52 THR N 1 1
4 6139 1 1 52 THR O O 10.748 2.635 10.613 1.00 . A A . 52 THR O 1 1
4 6140 1 1 52 THR OG1 O 9.802 -1.796 9.938 1.00 . A A . 52 THR OG1 1 1
4 6141 1 1 53 GLU C C 11.780 4.465 7.905 1.00 . A A . 53 GLU C 1 1
4 6142 1 1 53 GLU CA C 12.315 3.082 8.301 1.00 . A A . 53 GLU CA 1 1
4 6143 1 1 53 GLU CB C 13.320 2.573 7.259 1.00 . A A . 53 GLU CB 1 1
4 6144 1 1 53 GLU CD C 15.291 1.022 6.884 1.00 . A A . 53 GLU CD 1 1
4 6145 1 1 53 GLU CG C 14.040 1.301 7.733 1.00 . A A . 53 GLU CG 1 1
4 6146 1 1 53 GLU H H 11.126 1.400 7.756 1.00 . A A . 53 GLU H 1 1
4 6147 1 1 53 GLU HA H 12.858 3.221 9.239 1.00 . A A . 53 GLU HA 1 1
4 6148 1 1 53 GLU HB2 H 12.810 2.378 6.314 1.00 . A A . 53 GLU HB2 1 1
4 6149 1 1 53 GLU HB3 H 14.062 3.351 7.082 1.00 . A A . 53 GLU HB3 1 1
4 6150 1 1 53 GLU HG2 H 14.303 1.414 8.786 1.00 . A A . 53 GLU HG2 1 1
4 6151 1 1 53 GLU HG3 H 13.370 0.443 7.679 1.00 . A A . 53 GLU HG3 1 1
4 6152 1 1 53 GLU N N 11.269 2.073 8.504 1.00 . A A . 53 GLU N 1 1
4 6153 1 1 53 GLU O O 12.330 5.478 8.341 1.00 . A A . 53 GLU O 1 1
4 6154 1 1 53 GLU OE1 O 15.146 0.707 5.678 1.00 . A A . 53 GLU OE1 1 1
4 6155 1 1 53 GLU OE2 O 16.425 1.112 7.415 1.00 . A A . 53 GLU OE2 1 1
4 6156 1 1 54 ARG C C 8.816 6.152 7.470 1.00 . A A . 54 ARG C 1 1
4 6157 1 1 54 ARG CA C 10.059 5.775 6.657 1.00 . A A . 54 ARG CA 1 1
4 6158 1 1 54 ARG CB C 9.796 5.771 5.133 1.00 . A A . 54 ARG CB 1 1
4 6159 1 1 54 ARG CD C 12.372 5.710 4.533 1.00 . A A . 54 ARG CD 1 1
4 6160 1 1 54 ARG CG C 10.927 5.315 4.185 1.00 . A A . 54 ARG CG 1 1
4 6161 1 1 54 ARG CZ C 13.536 7.475 5.832 1.00 . A A . 54 ARG CZ 1 1
4 6162 1 1 54 ARG H H 10.281 3.649 6.804 1.00 . A A . 54 ARG H 1 1
4 6163 1 1 54 ARG HA H 10.746 6.595 6.860 1.00 . A A . 54 ARG HA 1 1
4 6164 1 1 54 ARG HB2 H 8.921 5.154 4.927 1.00 . A A . 54 ARG HB2 1 1
4 6165 1 1 54 ARG HB3 H 9.534 6.788 4.844 1.00 . A A . 54 ARG HB3 1 1
4 6166 1 1 54 ARG HD2 H 12.756 4.979 5.246 1.00 . A A . 54 ARG HD2 1 1
4 6167 1 1 54 ARG HD3 H 12.979 5.640 3.627 1.00 . A A . 54 ARG HD3 1 1
4 6168 1 1 54 ARG HE H 11.695 7.662 5.160 1.00 . A A . 54 ARG HE 1 1
4 6169 1 1 54 ARG HG2 H 10.894 4.227 4.113 1.00 . A A . 54 ARG HG2 1 1
4 6170 1 1 54 ARG HG3 H 10.697 5.704 3.192 1.00 . A A . 54 ARG HG3 1 1
4 6171 1 1 54 ARG HH11 H 14.852 6.187 5.099 1.00 . A A . 54 ARG HH11 1 1
4 6172 1 1 54 ARG HH12 H 15.483 7.328 6.261 1.00 . A A . 54 ARG HH12 1 1
4 6173 1 1 54 ARG HH21 H 12.522 9.033 6.494 1.00 . A A . 54 ARG HH21 1 1
4 6174 1 1 54 ARG HH22 H 14.197 8.908 7.058 1.00 . A A . 54 ARG HH22 1 1
4 6175 1 1 54 ARG N N 10.697 4.524 7.113 1.00 . A A . 54 ARG N 1 1
4 6176 1 1 54 ARG NE N 12.508 7.056 5.119 1.00 . A A . 54 ARG NE 1 1
4 6177 1 1 54 ARG NH1 N 14.686 6.869 5.820 1.00 . A A . 54 ARG NH1 1 1
4 6178 1 1 54 ARG NH2 N 13.406 8.530 6.573 1.00 . A A . 54 ARG NH2 1 1
4 6179 1 1 54 ARG O O 7.964 6.889 6.982 1.00 . A A . 54 ARG O 1 1
4 6180 1 1 55 ALA C C 7.291 7.451 9.848 1.00 . A A . 55 ALA C 1 1
4 6181 1 1 55 ALA CA C 7.600 5.951 9.633 1.00 . A A . 55 ALA CA 1 1
4 6182 1 1 55 ALA CB C 7.940 5.279 10.970 1.00 . A A . 55 ALA CB 1 1
4 6183 1 1 55 ALA H H 9.457 5.084 9.043 1.00 . A A . 55 ALA H 1 1
4 6184 1 1 55 ALA HA H 6.702 5.484 9.226 1.00 . A A . 55 ALA HA 1 1
4 6185 1 1 55 ALA HB1 H 8.085 4.208 10.825 1.00 . A A . 55 ALA HB1 1 1
4 6186 1 1 55 ALA HB2 H 8.851 5.710 11.387 1.00 . A A . 55 ALA HB2 1 1
4 6187 1 1 55 ALA HB3 H 7.124 5.432 11.676 1.00 . A A . 55 ALA HB3 1 1
4 6188 1 1 55 ALA N N 8.720 5.689 8.718 1.00 . A A . 55 ALA N 1 1
4 6189 1 1 55 ALA O O 6.145 7.820 10.114 1.00 . A A . 55 ALA O 1 1
4 6190 1 1 56 THR C C 7.721 10.451 8.491 1.00 . A A . 56 THR C 1 1
4 6191 1 1 56 THR CA C 8.166 9.790 9.804 1.00 . A A . 56 THR CA 1 1
4 6192 1 1 56 THR CB C 9.490 10.417 10.270 1.00 . A A . 56 THR CB 1 1
4 6193 1 1 56 THR CG2 C 9.781 10.092 11.736 1.00 . A A . 56 THR CG2 1 1
4 6194 1 1 56 THR H H 9.223 7.964 9.540 1.00 . A A . 56 THR H 1 1
4 6195 1 1 56 THR HA H 7.406 10.035 10.548 1.00 . A A . 56 THR HA 1 1
4 6196 1 1 56 THR HB H 9.435 11.501 10.159 1.00 . A A . 56 THR HB 1 1
4 6197 1 1 56 THR HG1 H 11.368 10.394 9.776 1.00 . A A . 56 THR HG1 1 1
4 6198 1 1 56 THR HG21 H 8.963 10.451 12.360 1.00 . A A . 56 THR HG21 1 1
4 6199 1 1 56 THR HG22 H 10.700 10.589 12.046 1.00 . A A . 56 THR HG22 1 1
4 6200 1 1 56 THR HG23 H 9.892 9.016 11.873 1.00 . A A . 56 THR HG23 1 1
4 6201 1 1 56 THR N N 8.295 8.323 9.719 1.00 . A A . 56 THR N 1 1
4 6202 1 1 56 THR O O 7.221 11.576 8.517 1.00 . A A . 56 THR O 1 1
4 6203 1 1 56 THR OG1 O 10.566 9.916 9.502 1.00 . A A . 56 THR OG1 1 1
4 6204 1 1 57 ASP C C 6.227 9.754 5.454 1.00 . A A . 57 ASP C 1 1
4 6205 1 1 57 ASP CA C 7.559 10.294 6.008 1.00 . A A . 57 ASP CA 1 1
4 6206 1 1 57 ASP CB C 8.689 9.934 5.030 1.00 . A A . 57 ASP CB 1 1
4 6207 1 1 57 ASP CG C 10.093 10.255 5.556 1.00 . A A . 57 ASP CG 1 1
4 6208 1 1 57 ASP H H 8.254 8.836 7.405 1.00 . A A . 57 ASP H 1 1
4 6209 1 1 57 ASP HA H 7.490 11.381 6.045 1.00 . A A . 57 ASP HA 1 1
4 6210 1 1 57 ASP HB2 H 8.628 8.870 4.800 1.00 . A A . 57 ASP HB2 1 1
4 6211 1 1 57 ASP HB3 H 8.522 10.476 4.098 1.00 . A A . 57 ASP HB3 1 1
4 6212 1 1 57 ASP N N 7.872 9.773 7.348 1.00 . A A . 57 ASP N 1 1
4 6213 1 1 57 ASP O O 5.477 10.490 4.813 1.00 . A A . 57 ASP O 1 1
4 6214 1 1 57 ASP OD1 O 10.451 11.453 5.655 1.00 . A A . 57 ASP OD1 1 1
4 6215 1 1 57 ASP OD2 O 10.856 9.300 5.832 1.00 . A A . 57 ASP OD2 1 1
4 6216 1 1 58 LEU C C 4.058 6.995 6.378 1.00 . A A . 58 LEU C 1 1
4 6217 1 1 58 LEU CA C 4.783 7.707 5.221 1.00 . A A . 58 LEU CA 1 1
4 6218 1 1 58 LEU CB C 5.253 6.640 4.202 1.00 . A A . 58 LEU CB 1 1
4 6219 1 1 58 LEU CD1 C 6.371 5.906 2.081 1.00 . A A . 58 LEU CD1 1 1
4 6220 1 1 58 LEU CD2 C 5.217 8.092 2.116 1.00 . A A . 58 LEU CD2 1 1
4 6221 1 1 58 LEU CG C 6.025 7.111 2.957 1.00 . A A . 58 LEU CG 1 1
4 6222 1 1 58 LEU H H 6.602 7.956 6.275 1.00 . A A . 58 LEU H 1 1
4 6223 1 1 58 LEU HA H 4.074 8.378 4.734 1.00 . A A . 58 LEU HA 1 1
4 6224 1 1 58 LEU HB2 H 5.888 5.926 4.729 1.00 . A A . 58 LEU HB2 1 1
4 6225 1 1 58 LEU HB3 H 4.373 6.099 3.850 1.00 . A A . 58 LEU HB3 1 1
4 6226 1 1 58 LEU HD11 H 6.964 5.193 2.655 1.00 . A A . 58 LEU HD11 1 1
4 6227 1 1 58 LEU HD12 H 6.956 6.231 1.221 1.00 . A A . 58 LEU HD12 1 1
4 6228 1 1 58 LEU HD13 H 5.460 5.419 1.733 1.00 . A A . 58 LEU HD13 1 1
4 6229 1 1 58 LEU HD21 H 5.150 9.036 2.651 1.00 . A A . 58 LEU HD21 1 1
4 6230 1 1 58 LEU HD22 H 4.219 7.695 1.943 1.00 . A A . 58 LEU HD22 1 1
4 6231 1 1 58 LEU HD23 H 5.713 8.273 1.164 1.00 . A A . 58 LEU HD23 1 1
4 6232 1 1 58 LEU HG H 6.953 7.594 3.257 1.00 . A A . 58 LEU HG 1 1
4 6233 1 1 58 LEU N N 5.932 8.474 5.715 1.00 . A A . 58 LEU N 1 1
4 6234 1 1 58 LEU O O 4.644 6.744 7.434 1.00 . A A . 58 LEU O 1 1
4 6235 1 1 59 THR C C 2.064 4.317 5.696 1.00 . A A . 59 THR C 1 1
4 6236 1 1 59 THR CA C 2.230 5.381 6.779 1.00 . A A . 59 THR CA 1 1
4 6237 1 1 59 THR CB C 0.901 5.657 7.504 1.00 . A A . 59 THR CB 1 1
4 6238 1 1 59 THR CG2 C 0.157 4.400 7.961 1.00 . A A . 59 THR CG2 1 1
4 6239 1 1 59 THR H H 2.359 6.927 5.311 1.00 . A A . 59 THR H 1 1
4 6240 1 1 59 THR HA H 2.922 4.984 7.522 1.00 . A A . 59 THR HA 1 1
4 6241 1 1 59 THR HB H 0.247 6.237 6.857 1.00 . A A . 59 THR HB 1 1
4 6242 1 1 59 THR HG1 H 0.320 6.532 9.133 1.00 . A A . 59 THR HG1 1 1
4 6243 1 1 59 THR HG21 H 0.815 3.770 8.562 1.00 . A A . 59 THR HG21 1 1
4 6244 1 1 59 THR HG22 H -0.198 3.835 7.098 1.00 . A A . 59 THR HG22 1 1
4 6245 1 1 59 THR HG23 H -0.712 4.680 8.558 1.00 . A A . 59 THR HG23 1 1
4 6246 1 1 59 THR N N 2.806 6.595 6.158 1.00 . A A . 59 THR N 1 1
4 6247 1 1 59 THR O O 1.652 4.634 4.578 1.00 . A A . 59 THR O 1 1
4 6248 1 1 59 THR OG1 O 1.170 6.383 8.682 1.00 . A A . 59 THR OG1 1 1
4 6249 1 1 60 VAL C C 0.931 1.148 5.531 1.00 . A A . 60 VAL C 1 1
4 6250 1 1 60 VAL CA C 2.190 1.914 5.118 1.00 . A A . 60 VAL CA 1 1
4 6251 1 1 60 VAL CB C 3.457 1.034 5.069 1.00 . A A . 60 VAL CB 1 1
4 6252 1 1 60 VAL CG1 C 3.240 -0.251 4.259 1.00 . A A . 60 VAL CG1 1 1
4 6253 1 1 60 VAL CG2 C 4.606 1.806 4.405 1.00 . A A . 60 VAL CG2 1 1
4 6254 1 1 60 VAL H H 2.669 2.856 6.969 1.00 . A A . 60 VAL H 1 1
4 6255 1 1 60 VAL HA H 2.024 2.280 4.104 1.00 . A A . 60 VAL HA 1 1
4 6256 1 1 60 VAL HB H 3.771 0.769 6.081 1.00 . A A . 60 VAL HB 1 1
4 6257 1 1 60 VAL HG11 H 2.889 -0.009 3.255 1.00 . A A . 60 VAL HG11 1 1
4 6258 1 1 60 VAL HG12 H 4.178 -0.804 4.186 1.00 . A A . 60 VAL HG12 1 1
4 6259 1 1 60 VAL HG13 H 2.510 -0.893 4.753 1.00 . A A . 60 VAL HG13 1 1
4 6260 1 1 60 VAL HG21 H 4.317 2.132 3.407 1.00 . A A . 60 VAL HG21 1 1
4 6261 1 1 60 VAL HG22 H 4.868 2.680 5.004 1.00 . A A . 60 VAL HG22 1 1
4 6262 1 1 60 VAL HG23 H 5.484 1.165 4.328 1.00 . A A . 60 VAL HG23 1 1
4 6263 1 1 60 VAL N N 2.383 3.061 6.016 1.00 . A A . 60 VAL N 1 1
4 6264 1 1 60 VAL O O 0.742 0.813 6.698 1.00 . A A . 60 VAL O 1 1
4 6265 1 1 61 ALA C C -1.395 -1.001 3.842 1.00 . A A . 61 ALA C 1 1
4 6266 1 1 61 ALA CA C -1.230 0.210 4.774 1.00 . A A . 61 ALA CA 1 1
4 6267 1 1 61 ALA CB C -2.347 1.241 4.580 1.00 . A A . 61 ALA CB 1 1
4 6268 1 1 61 ALA H H 0.233 1.221 3.640 1.00 . A A . 61 ALA H 1 1
4 6269 1 1 61 ALA HA H -1.282 -0.147 5.797 1.00 . A A . 61 ALA HA 1 1
4 6270 1 1 61 ALA HB1 H -3.310 0.783 4.800 1.00 . A A . 61 ALA HB1 1 1
4 6271 1 1 61 ALA HB2 H -2.192 2.089 5.248 1.00 . A A . 61 ALA HB2 1 1
4 6272 1 1 61 ALA HB3 H -2.348 1.594 3.552 1.00 . A A . 61 ALA HB3 1 1
4 6273 1 1 61 ALA N N 0.053 0.869 4.573 1.00 . A A . 61 ALA N 1 1
4 6274 1 1 61 ALA O O -0.844 -1.031 2.739 1.00 . A A . 61 ALA O 1 1
4 6275 1 1 62 LYS C C -3.941 -3.534 3.388 1.00 . A A . 62 LYS C 1 1
4 6276 1 1 62 LYS CA C -2.448 -3.236 3.537 1.00 . A A . 62 LYS CA 1 1
4 6277 1 1 62 LYS CB C -1.702 -4.408 4.201 1.00 . A A . 62 LYS CB 1 1
4 6278 1 1 62 LYS CD C 0.443 -5.745 4.299 1.00 . A A . 62 LYS CD 1 1
4 6279 1 1 62 LYS CE C 1.770 -6.104 3.616 1.00 . A A . 62 LYS CE 1 1
4 6280 1 1 62 LYS CG C -0.298 -4.592 3.604 1.00 . A A . 62 LYS CG 1 1
4 6281 1 1 62 LYS H H -2.549 -1.913 5.217 1.00 . A A . 62 LYS H 1 1
4 6282 1 1 62 LYS HA H -2.067 -3.129 2.521 1.00 . A A . 62 LYS HA 1 1
4 6283 1 1 62 LYS HB2 H -1.633 -4.243 5.279 1.00 . A A . 62 LYS HB2 1 1
4 6284 1 1 62 LYS HB3 H -2.262 -5.328 4.042 1.00 . A A . 62 LYS HB3 1 1
4 6285 1 1 62 LYS HD2 H 0.654 -5.447 5.328 1.00 . A A . 62 LYS HD2 1 1
4 6286 1 1 62 LYS HD3 H -0.192 -6.631 4.332 1.00 . A A . 62 LYS HD3 1 1
4 6287 1 1 62 LYS HE2 H 2.375 -5.199 3.506 1.00 . A A . 62 LYS HE2 1 1
4 6288 1 1 62 LYS HE3 H 2.313 -6.791 4.274 1.00 . A A . 62 LYS HE3 1 1
4 6289 1 1 62 LYS HG2 H -0.402 -4.812 2.540 1.00 . A A . 62 LYS HG2 1 1
4 6290 1 1 62 LYS HG3 H 0.278 -3.673 3.719 1.00 . A A . 62 LYS HG3 1 1
4 6291 1 1 62 LYS HZ1 H 2.428 -7.109 1.916 1.00 . A A . 62 LYS HZ1 1 1
4 6292 1 1 62 LYS HZ2 H 1.216 -6.085 1.598 1.00 . A A . 62 LYS HZ2 1 1
4 6293 1 1 62 LYS HZ3 H 0.902 -7.513 2.353 1.00 . A A . 62 LYS HZ3 1 1
4 6294 1 1 62 LYS N N -2.178 -1.992 4.274 1.00 . A A . 62 LYS N 1 1
4 6295 1 1 62 LYS NZ N 1.563 -6.751 2.294 1.00 . A A . 62 LYS NZ 1 1
4 6296 1 1 62 LYS O O -4.743 -3.217 4.268 1.00 . A A . 62 LYS O 1 1
4 6297 1 1 63 LEU C C -5.353 -6.194 1.384 1.00 . A A . 63 LEU C 1 1
4 6298 1 1 63 LEU CA C -5.581 -4.794 1.986 1.00 . A A . 63 LEU CA 1 1
4 6299 1 1 63 LEU CB C -6.332 -3.829 1.040 1.00 . A A . 63 LEU CB 1 1
4 6300 1 1 63 LEU CD1 C -7.761 -5.348 -0.485 1.00 . A A . 63 LEU CD1 1 1
4 6301 1 1 63 LEU CD2 C -8.685 -4.625 1.664 1.00 . A A . 63 LEU CD2 1 1
4 6302 1 1 63 LEU CG C -7.738 -4.219 0.539 1.00 . A A . 63 LEU CG 1 1
4 6303 1 1 63 LEU H H -3.559 -4.296 1.573 1.00 . A A . 63 LEU H 1 1
4 6304 1 1 63 LEU HA H -6.154 -4.896 2.909 1.00 . A A . 63 LEU HA 1 1
4 6305 1 1 63 LEU HB2 H -6.438 -2.878 1.565 1.00 . A A . 63 LEU HB2 1 1
4 6306 1 1 63 LEU HB3 H -5.707 -3.636 0.166 1.00 . A A . 63 LEU HB3 1 1
4 6307 1 1 63 LEU HD11 H -8.719 -5.345 -1.001 1.00 . A A . 63 LEU HD11 1 1
4 6308 1 1 63 LEU HD12 H -7.650 -6.304 0.012 1.00 . A A . 63 LEU HD12 1 1
4 6309 1 1 63 LEU HD13 H -6.952 -5.230 -1.202 1.00 . A A . 63 LEU HD13 1 1
4 6310 1 1 63 LEU HD21 H -8.799 -3.802 2.361 1.00 . A A . 63 LEU HD21 1 1
4 6311 1 1 63 LEU HD22 H -8.317 -5.506 2.189 1.00 . A A . 63 LEU HD22 1 1
4 6312 1 1 63 LEU HD23 H -9.657 -4.856 1.239 1.00 . A A . 63 LEU HD23 1 1
4 6313 1 1 63 LEU HG H -8.143 -3.337 0.047 1.00 . A A . 63 LEU HG 1 1
4 6314 1 1 63 LEU N N -4.282 -4.187 2.278 1.00 . A A . 63 LEU N 1 1
4 6315 1 1 63 LEU O O -4.819 -6.307 0.281 1.00 . A A . 63 LEU O 1 1
4 6316 1 1 64 ASP C C -7.020 -8.793 0.651 1.00 . A A . 64 ASP C 1 1
4 6317 1 1 64 ASP CA C -5.761 -8.616 1.512 1.00 . A A . 64 ASP CA 1 1
4 6318 1 1 64 ASP CB C -5.659 -9.701 2.597 1.00 . A A . 64 ASP CB 1 1
4 6319 1 1 64 ASP CG C -5.406 -11.096 1.989 1.00 . A A . 64 ASP CG 1 1
4 6320 1 1 64 ASP H H -6.224 -7.121 2.969 1.00 . A A . 64 ASP H 1 1
4 6321 1 1 64 ASP HA H -4.881 -8.723 0.884 1.00 . A A . 64 ASP HA 1 1
4 6322 1 1 64 ASP HB2 H -4.867 -9.447 3.299 1.00 . A A . 64 ASP HB2 1 1
4 6323 1 1 64 ASP HB3 H -6.577 -9.724 3.174 1.00 . A A . 64 ASP HB3 1 1
4 6324 1 1 64 ASP N N -5.764 -7.260 2.083 1.00 . A A . 64 ASP N 1 1
4 6325 1 1 64 ASP O O -8.142 -8.710 1.167 1.00 . A A . 64 ASP O 1 1
4 6326 1 1 64 ASP OD1 O -6.215 -11.545 1.143 1.00 . A A . 64 ASP OD1 1 1
4 6327 1 1 64 ASP OD2 O -4.394 -11.745 2.352 1.00 . A A . 64 ASP OD2 1 1
4 6328 1 1 65 VAL C C -9.031 -9.985 -1.466 1.00 . A A . 65 VAL C 1 1
4 6329 1 1 65 VAL CA C -7.942 -8.920 -1.643 1.00 . A A . 65 VAL CA 1 1
4 6330 1 1 65 VAL CB C -7.410 -8.936 -3.090 1.00 . A A . 65 VAL CB 1 1
4 6331 1 1 65 VAL CG1 C -6.498 -7.735 -3.372 1.00 . A A . 65 VAL CG1 1 1
4 6332 1 1 65 VAL CG2 C -6.680 -10.228 -3.466 1.00 . A A . 65 VAL CG2 1 1
4 6333 1 1 65 VAL H H -5.896 -9.067 -1.004 1.00 . A A . 65 VAL H 1 1
4 6334 1 1 65 VAL HA H -8.443 -7.964 -1.501 1.00 . A A . 65 VAL HA 1 1
4 6335 1 1 65 VAL HB H -8.268 -8.841 -3.757 1.00 . A A . 65 VAL HB 1 1
4 6336 1 1 65 VAL HG11 H -7.007 -6.811 -3.107 1.00 . A A . 65 VAL HG11 1 1
4 6337 1 1 65 VAL HG12 H -5.576 -7.807 -2.798 1.00 . A A . 65 VAL HG12 1 1
4 6338 1 1 65 VAL HG13 H -6.253 -7.702 -4.434 1.00 . A A . 65 VAL HG13 1 1
4 6339 1 1 65 VAL HG21 H -5.790 -10.343 -2.855 1.00 . A A . 65 VAL HG21 1 1
4 6340 1 1 65 VAL HG22 H -7.332 -11.089 -3.321 1.00 . A A . 65 VAL HG22 1 1
4 6341 1 1 65 VAL HG23 H -6.390 -10.192 -4.516 1.00 . A A . 65 VAL HG23 1 1
4 6342 1 1 65 VAL N N -6.849 -8.997 -0.657 1.00 . A A . 65 VAL N 1 1
4 6343 1 1 65 VAL O O -10.152 -9.785 -1.930 1.00 . A A . 65 VAL O 1 1
4 6344 1 1 66 ASP C C -10.589 -11.700 0.824 1.00 . A A . 66 ASP C 1 1
4 6345 1 1 66 ASP CA C -9.746 -12.102 -0.407 1.00 . A A . 66 ASP CA 1 1
4 6346 1 1 66 ASP CB C -9.034 -13.443 -0.185 1.00 . A A . 66 ASP CB 1 1
4 6347 1 1 66 ASP CG C -10.020 -14.602 0.047 1.00 . A A . 66 ASP CG 1 1
4 6348 1 1 66 ASP H H -7.812 -11.183 -0.380 1.00 . A A . 66 ASP H 1 1
4 6349 1 1 66 ASP HA H -10.436 -12.230 -1.243 1.00 . A A . 66 ASP HA 1 1
4 6350 1 1 66 ASP HB2 H -8.432 -13.668 -1.069 1.00 . A A . 66 ASP HB2 1 1
4 6351 1 1 66 ASP HB3 H -8.359 -13.354 0.668 1.00 . A A . 66 ASP HB3 1 1
4 6352 1 1 66 ASP N N -8.743 -11.092 -0.772 1.00 . A A . 66 ASP N 1 1
4 6353 1 1 66 ASP O O -11.708 -12.188 0.994 1.00 . A A . 66 ASP O 1 1
4 6354 1 1 66 ASP OD1 O -10.731 -14.991 -0.911 1.00 . A A . 66 ASP OD1 1 1
4 6355 1 1 66 ASP OD2 O -10.058 -15.153 1.173 1.00 . A A . 66 ASP OD2 1 1
4 6356 1 1 67 THR C C -11.642 -9.259 2.900 1.00 . A A . 67 THR C 1 1
4 6357 1 1 67 THR CA C -10.691 -10.456 2.974 1.00 . A A . 67 THR CA 1 1
4 6358 1 1 67 THR CB C -9.634 -10.239 4.073 1.00 . A A . 67 THR CB 1 1
4 6359 1 1 67 THR CG2 C -8.648 -11.400 4.198 1.00 . A A . 67 THR CG2 1 1
4 6360 1 1 67 THR H H -9.179 -10.390 1.441 1.00 . A A . 67 THR H 1 1
4 6361 1 1 67 THR HA H -11.298 -11.301 3.297 1.00 . A A . 67 THR HA 1 1
4 6362 1 1 67 THR HB H -10.140 -10.155 5.029 1.00 . A A . 67 THR HB 1 1
4 6363 1 1 67 THR HG1 H -8.612 -8.991 2.972 1.00 . A A . 67 THR HG1 1 1
4 6364 1 1 67 THR HG21 H -9.193 -12.315 4.427 1.00 . A A . 67 THR HG21 1 1
4 6365 1 1 67 THR HG22 H -7.945 -11.198 5.006 1.00 . A A . 67 THR HG22 1 1
4 6366 1 1 67 THR HG23 H -8.095 -11.540 3.271 1.00 . A A . 67 THR HG23 1 1
4 6367 1 1 67 THR N N -10.077 -10.802 1.675 1.00 . A A . 67 THR N 1 1
4 6368 1 1 67 THR O O -12.633 -9.222 3.634 1.00 . A A . 67 THR O 1 1
4 6369 1 1 67 THR OG1 O -8.908 -9.041 3.901 1.00 . A A . 67 THR OG1 1 1
4 6370 1 1 68 ASN C C -12.234 -7.024 0.023 1.00 . A A . 68 ASN C 1 1
4 6371 1 1 68 ASN CA C -12.409 -7.343 1.529 1.00 . A A . 68 ASN CA 1 1
4 6372 1 1 68 ASN CB C -12.366 -6.101 2.441 1.00 . A A . 68 ASN CB 1 1
4 6373 1 1 68 ASN CG C -13.515 -5.152 2.148 1.00 . A A . 68 ASN CG 1 1
4 6374 1 1 68 ASN H H -10.547 -8.386 1.447 1.00 . A A . 68 ASN H 1 1
4 6375 1 1 68 ASN HA H -13.401 -7.781 1.658 1.00 . A A . 68 ASN HA 1 1
4 6376 1 1 68 ASN HB2 H -12.423 -6.419 3.482 1.00 . A A . 68 ASN HB2 1 1
4 6377 1 1 68 ASN HB3 H -11.430 -5.567 2.311 1.00 . A A . 68 ASN HB3 1 1
4 6378 1 1 68 ASN HD21 H -14.312 -5.362 3.994 1.00 . A A . 68 ASN HD21 1 1
4 6379 1 1 68 ASN HD22 H -15.160 -4.297 2.882 1.00 . A A . 68 ASN HD22 1 1
4 6380 1 1 68 ASN N N -11.410 -8.322 1.972 1.00 . A A . 68 ASN N 1 1
4 6381 1 1 68 ASN ND2 N -14.393 -4.915 3.095 1.00 . A A . 68 ASN ND2 1 1
4 6382 1 1 68 ASN O O -11.468 -6.123 -0.339 1.00 . A A . 68 ASN O 1 1
4 6383 1 1 68 ASN OD1 O -13.652 -4.621 1.055 1.00 . A A . 68 ASN OD1 1 1
4 6384 1 1 69 PRO C C -13.367 -6.118 -2.770 1.00 . A A . 69 PRO C 1 1
4 6385 1 1 69 PRO CA C -12.887 -7.507 -2.318 1.00 . A A . 69 PRO CA 1 1
4 6386 1 1 69 PRO CB C -13.755 -8.606 -2.943 1.00 . A A . 69 PRO CB 1 1
4 6387 1 1 69 PRO CD C -13.662 -8.980 -0.592 1.00 . A A . 69 PRO CD 1 1
4 6388 1 1 69 PRO CG C -13.713 -9.736 -1.917 1.00 . A A . 69 PRO CG 1 1
4 6389 1 1 69 PRO HA H -11.855 -7.643 -2.646 1.00 . A A . 69 PRO HA 1 1
4 6390 1 1 69 PRO HB2 H -14.785 -8.258 -3.048 1.00 . A A . 69 PRO HB2 1 1
4 6391 1 1 69 PRO HB3 H -13.363 -8.926 -3.910 1.00 . A A . 69 PRO HB3 1 1
4 6392 1 1 69 PRO HD2 H -14.673 -8.754 -0.250 1.00 . A A . 69 PRO HD2 1 1
4 6393 1 1 69 PRO HD3 H -13.144 -9.588 0.151 1.00 . A A . 69 PRO HD3 1 1
4 6394 1 1 69 PRO HG2 H -14.594 -10.377 -1.983 1.00 . A A . 69 PRO HG2 1 1
4 6395 1 1 69 PRO HG3 H -12.802 -10.320 -2.046 1.00 . A A . 69 PRO HG3 1 1
4 6396 1 1 69 PRO N N -12.946 -7.740 -0.871 1.00 . A A . 69 PRO N 1 1
4 6397 1 1 69 PRO O O -12.915 -5.623 -3.802 1.00 . A A . 69 PRO O 1 1
4 6398 1 1 70 GLU C C -13.814 -3.027 -2.341 1.00 . A A . 70 GLU C 1 1
4 6399 1 1 70 GLU CA C -14.836 -4.168 -2.424 1.00 . A A . 70 GLU CA 1 1
4 6400 1 1 70 GLU CB C -16.067 -3.842 -1.560 1.00 . A A . 70 GLU CB 1 1
4 6401 1 1 70 GLU CD C -17.794 -4.911 -3.112 1.00 . A A . 70 GLU CD 1 1
4 6402 1 1 70 GLU CG C -17.212 -4.860 -1.685 1.00 . A A . 70 GLU CG 1 1
4 6403 1 1 70 GLU H H -14.545 -5.847 -1.133 1.00 . A A . 70 GLU H 1 1
4 6404 1 1 70 GLU HA H -15.151 -4.237 -3.468 1.00 . A A . 70 GLU HA 1 1
4 6405 1 1 70 GLU HB2 H -15.763 -3.790 -0.514 1.00 . A A . 70 GLU HB2 1 1
4 6406 1 1 70 GLU HB3 H -16.445 -2.859 -1.844 1.00 . A A . 70 GLU HB3 1 1
4 6407 1 1 70 GLU HG2 H -16.858 -5.848 -1.382 1.00 . A A . 70 GLU HG2 1 1
4 6408 1 1 70 GLU HG3 H -18.000 -4.575 -0.984 1.00 . A A . 70 GLU HG3 1 1
4 6409 1 1 70 GLU N N -14.253 -5.456 -2.018 1.00 . A A . 70 GLU N 1 1
4 6410 1 1 70 GLU O O -13.836 -2.118 -3.171 1.00 . A A . 70 GLU O 1 1
4 6411 1 1 70 GLU OE1 O -18.569 -3.997 -3.487 1.00 . A A . 70 GLU OE1 1 1
4 6412 1 1 70 GLU OE2 O -17.488 -5.866 -3.864 1.00 . A A . 70 GLU OE2 1 1
4 6413 1 1 71 THR C C -10.832 -2.212 -2.496 1.00 . A A . 71 THR C 1 1
4 6414 1 1 71 THR CA C -11.764 -2.128 -1.281 1.00 . A A . 71 THR CA 1 1
4 6415 1 1 71 THR CB C -10.961 -2.335 0.010 1.00 . A A . 71 THR CB 1 1
4 6416 1 1 71 THR CG2 C -10.110 -1.115 0.368 1.00 . A A . 71 THR CG2 1 1
4 6417 1 1 71 THR H H -12.919 -3.875 -0.748 1.00 . A A . 71 THR H 1 1
4 6418 1 1 71 THR HA H -12.176 -1.124 -1.252 1.00 . A A . 71 THR HA 1 1
4 6419 1 1 71 THR HB H -10.327 -3.207 -0.117 1.00 . A A . 71 THR HB 1 1
4 6420 1 1 71 THR HG1 H -12.372 -3.305 0.950 1.00 . A A . 71 THR HG1 1 1
4 6421 1 1 71 THR HG21 H -9.501 -1.338 1.243 1.00 . A A . 71 THR HG21 1 1
4 6422 1 1 71 THR HG22 H -10.757 -0.262 0.583 1.00 . A A . 71 THR HG22 1 1
4 6423 1 1 71 THR HG23 H -9.451 -0.850 -0.454 1.00 . A A . 71 THR HG23 1 1
4 6424 1 1 71 THR N N -12.868 -3.099 -1.400 1.00 . A A . 71 THR N 1 1
4 6425 1 1 71 THR O O -10.448 -1.186 -3.056 1.00 . A A . 71 THR O 1 1
4 6426 1 1 71 THR OG1 O -11.796 -2.539 1.127 1.00 . A A . 71 THR OG1 1 1
4 6427 1 1 72 ALA C C -10.571 -3.243 -5.457 1.00 . A A . 72 ALA C 1 1
4 6428 1 1 72 ALA CA C -9.789 -3.673 -4.204 1.00 . A A . 72 ALA CA 1 1
4 6429 1 1 72 ALA CB C -9.396 -5.152 -4.242 1.00 . A A . 72 ALA CB 1 1
4 6430 1 1 72 ALA H H -10.903 -4.234 -2.473 1.00 . A A . 72 ALA H 1 1
4 6431 1 1 72 ALA HA H -8.872 -3.093 -4.204 1.00 . A A . 72 ALA HA 1 1
4 6432 1 1 72 ALA HB1 H -10.279 -5.783 -4.347 1.00 . A A . 72 ALA HB1 1 1
4 6433 1 1 72 ALA HB2 H -8.728 -5.323 -5.082 1.00 . A A . 72 ALA HB2 1 1
4 6434 1 1 72 ALA HB3 H -8.871 -5.420 -3.326 1.00 . A A . 72 ALA HB3 1 1
4 6435 1 1 72 ALA N N -10.533 -3.431 -2.965 1.00 . A A . 72 ALA N 1 1
4 6436 1 1 72 ALA O O -9.989 -2.718 -6.409 1.00 . A A . 72 ALA O 1 1
4 6437 1 1 73 ARG C C -12.968 -1.557 -6.758 1.00 . A A . 73 ARG C 1 1
4 6438 1 1 73 ARG CA C -12.765 -3.065 -6.582 1.00 . A A . 73 ARG CA 1 1
4 6439 1 1 73 ARG CB C -14.102 -3.818 -6.437 1.00 . A A . 73 ARG CB 1 1
4 6440 1 1 73 ARG CD C -14.601 -3.870 -8.947 1.00 . A A . 73 ARG CD 1 1
4 6441 1 1 73 ARG CG C -15.125 -3.530 -7.546 1.00 . A A . 73 ARG CG 1 1
4 6442 1 1 73 ARG CZ C -15.613 -2.204 -10.525 1.00 . A A . 73 ARG CZ 1 1
4 6443 1 1 73 ARG H H -12.305 -3.922 -4.669 1.00 . A A . 73 ARG H 1 1
4 6444 1 1 73 ARG HA H -12.257 -3.416 -7.479 1.00 . A A . 73 ARG HA 1 1
4 6445 1 1 73 ARG HB2 H -13.902 -4.891 -6.417 1.00 . A A . 73 ARG HB2 1 1
4 6446 1 1 73 ARG HB3 H -14.558 -3.543 -5.488 1.00 . A A . 73 ARG HB3 1 1
4 6447 1 1 73 ARG HD2 H -13.626 -3.411 -9.108 1.00 . A A . 73 ARG HD2 1 1
4 6448 1 1 73 ARG HD3 H -14.473 -4.952 -9.008 1.00 . A A . 73 ARG HD3 1 1
4 6449 1 1 73 ARG HE H -16.162 -4.108 -10.374 1.00 . A A . 73 ARG HE 1 1
4 6450 1 1 73 ARG HG2 H -16.016 -4.127 -7.356 1.00 . A A . 73 ARG HG2 1 1
4 6451 1 1 73 ARG HG3 H -15.417 -2.480 -7.507 1.00 . A A . 73 ARG HG3 1 1
4 6452 1 1 73 ARG HH11 H -14.199 -1.336 -9.380 1.00 . A A . 73 ARG HH11 1 1
4 6453 1 1 73 ARG HH12 H -14.974 -0.299 -10.546 1.00 . A A . 73 ARG HH12 1 1
4 6454 1 1 73 ARG HH21 H -17.079 -2.697 -11.805 1.00 . A A . 73 ARG HH21 1 1
4 6455 1 1 73 ARG HH22 H -16.549 -1.043 -11.871 1.00 . A A . 73 ARG HH22 1 1
4 6456 1 1 73 ARG N N -11.899 -3.415 -5.451 1.00 . A A . 73 ARG N 1 1
4 6457 1 1 73 ARG NE N -15.529 -3.417 -10.000 1.00 . A A . 73 ARG NE 1 1
4 6458 1 1 73 ARG NH1 N -14.862 -1.211 -10.136 1.00 . A A . 73 ARG NH1 1 1
4 6459 1 1 73 ARG NH2 N -16.474 -1.963 -11.471 1.00 . A A . 73 ARG NH2 1 1
4 6460 1 1 73 ARG O O -13.025 -1.099 -7.900 1.00 . A A . 73 ARG O 1 1
4 6461 1 1 74 ASN C C -12.362 1.526 -6.436 1.00 . A A . 74 ASN C 1 1
4 6462 1 1 74 ASN CA C -13.410 0.646 -5.724 1.00 . A A . 74 ASN CA 1 1
4 6463 1 1 74 ASN CB C -13.706 1.158 -4.299 1.00 . A A . 74 ASN CB 1 1
4 6464 1 1 74 ASN CG C -15.192 1.104 -3.982 1.00 . A A . 74 ASN CG 1 1
4 6465 1 1 74 ASN H H -13.029 -1.244 -4.771 1.00 . A A . 74 ASN H 1 1
4 6466 1 1 74 ASN HA H -14.323 0.751 -6.315 1.00 . A A . 74 ASN HA 1 1
4 6467 1 1 74 ASN HB2 H -13.142 0.594 -3.556 1.00 . A A . 74 ASN HB2 1 1
4 6468 1 1 74 ASN HB3 H -13.398 2.201 -4.217 1.00 . A A . 74 ASN HB3 1 1
4 6469 1 1 74 ASN HD21 H -15.085 -0.822 -3.409 1.00 . A A . 74 ASN HD21 1 1
4 6470 1 1 74 ASN HD22 H -16.681 -0.068 -3.342 1.00 . A A . 74 ASN HD22 1 1
4 6471 1 1 74 ASN N N -13.061 -0.784 -5.674 1.00 . A A . 74 ASN N 1 1
4 6472 1 1 74 ASN ND2 N -15.700 -0.030 -3.563 1.00 . A A . 74 ASN ND2 1 1
4 6473 1 1 74 ASN O O -12.729 2.534 -7.041 1.00 . A A . 74 ASN O 1 1
4 6474 1 1 74 ASN OD1 O -15.925 2.069 -4.161 1.00 . A A . 74 ASN OD1 1 1
4 6475 1 1 75 PHE C C -9.564 1.049 -8.424 1.00 . A A . 75 PHE C 1 1
4 6476 1 1 75 PHE CA C -9.993 1.806 -7.149 1.00 . A A . 75 PHE CA 1 1
4 6477 1 1 75 PHE CB C -8.827 2.091 -6.188 1.00 . A A . 75 PHE CB 1 1
4 6478 1 1 75 PHE CD1 C -9.299 4.345 -5.132 1.00 . A A . 75 PHE CD1 1 1
4 6479 1 1 75 PHE CD2 C -9.510 2.345 -3.755 1.00 . A A . 75 PHE CD2 1 1
4 6480 1 1 75 PHE CE1 C -9.692 5.139 -4.038 1.00 . A A . 75 PHE CE1 1 1
4 6481 1 1 75 PHE CE2 C -9.906 3.140 -2.665 1.00 . A A . 75 PHE CE2 1 1
4 6482 1 1 75 PHE CG C -9.211 2.946 -4.995 1.00 . A A . 75 PHE CG 1 1
4 6483 1 1 75 PHE CZ C -10.001 4.535 -2.808 1.00 . A A . 75 PHE CZ 1 1
4 6484 1 1 75 PHE H H -10.849 0.311 -5.873 1.00 . A A . 75 PHE H 1 1
4 6485 1 1 75 PHE HA H -10.351 2.776 -7.497 1.00 . A A . 75 PHE HA 1 1
4 6486 1 1 75 PHE HB2 H -8.419 1.148 -5.828 1.00 . A A . 75 PHE HB2 1 1
4 6487 1 1 75 PHE HB3 H -8.032 2.602 -6.733 1.00 . A A . 75 PHE HB3 1 1
4 6488 1 1 75 PHE HD1 H -9.072 4.812 -6.081 1.00 . A A . 75 PHE HD1 1 1
4 6489 1 1 75 PHE HD2 H -9.441 1.272 -3.641 1.00 . A A . 75 PHE HD2 1 1
4 6490 1 1 75 PHE HE1 H -9.761 6.214 -4.146 1.00 . A A . 75 PHE HE1 1 1
4 6491 1 1 75 PHE HE2 H -10.133 2.678 -1.713 1.00 . A A . 75 PHE HE2 1 1
4 6492 1 1 75 PHE HZ H -10.306 5.145 -1.967 1.00 . A A . 75 PHE HZ 1 1
4 6493 1 1 75 PHE N N -11.082 1.135 -6.413 1.00 . A A . 75 PHE N 1 1
4 6494 1 1 75 PHE O O -8.586 1.428 -9.074 1.00 . A A . 75 PHE O 1 1
4 6495 1 1 76 GLN C C -8.440 -1.476 -9.675 1.00 . A A . 76 GLN C 1 1
4 6496 1 1 76 GLN CA C -9.901 -1.002 -9.816 1.00 . A A . 76 GLN CA 1 1
4 6497 1 1 76 GLN CB C -10.283 -0.464 -11.208 1.00 . A A . 76 GLN CB 1 1
4 6498 1 1 76 GLN CD C -10.665 -1.046 -13.650 1.00 . A A . 76 GLN CD 1 1
4 6499 1 1 76 GLN CG C -10.255 -1.572 -12.275 1.00 . A A . 76 GLN CG 1 1
4 6500 1 1 76 GLN H H -11.111 -0.233 -8.249 1.00 . A A . 76 GLN H 1 1
4 6501 1 1 76 GLN HA H -10.518 -1.885 -9.642 1.00 . A A . 76 GLN HA 1 1
4 6502 1 1 76 GLN HB2 H -11.294 -0.056 -11.161 1.00 . A A . 76 GLN HB2 1 1
4 6503 1 1 76 GLN HB3 H -9.603 0.340 -11.495 1.00 . A A . 76 GLN HB3 1 1
4 6504 1 1 76 GLN HE21 H -12.645 -1.228 -13.265 1.00 . A A . 76 GLN HE21 1 1
4 6505 1 1 76 GLN HE22 H -12.209 -0.598 -14.847 1.00 . A A . 76 GLN HE22 1 1
4 6506 1 1 76 GLN HG2 H -9.252 -1.994 -12.346 1.00 . A A . 76 GLN HG2 1 1
4 6507 1 1 76 GLN HG3 H -10.933 -2.372 -11.978 1.00 . A A . 76 GLN HG3 1 1
4 6508 1 1 76 GLN N N -10.272 -0.034 -8.777 1.00 . A A . 76 GLN N 1 1
4 6509 1 1 76 GLN NE2 N -11.948 -0.949 -13.938 1.00 . A A . 76 GLN NE2 1 1
4 6510 1 1 76 GLN O O -7.614 -1.314 -10.573 1.00 . A A . 76 GLN O 1 1
4 6511 1 1 76 GLN OE1 O -9.841 -0.701 -14.489 1.00 . A A . 76 GLN OE1 1 1
4 6512 1 1 77 VAL C C -6.883 -4.010 -7.662 1.00 . A A . 77 VAL C 1 1
4 6513 1 1 77 VAL CA C -6.787 -2.548 -8.125 1.00 . A A . 77 VAL CA 1 1
4 6514 1 1 77 VAL CB C -6.114 -1.636 -7.085 1.00 . A A . 77 VAL CB 1 1
4 6515 1 1 77 VAL CG1 C -5.743 -0.269 -7.664 1.00 . A A . 77 VAL CG1 1 1
4 6516 1 1 77 VAL CG2 C -6.971 -1.417 -5.838 1.00 . A A . 77 VAL CG2 1 1
4 6517 1 1 77 VAL H H -8.820 -2.079 -7.784 1.00 . A A . 77 VAL H 1 1
4 6518 1 1 77 VAL HA H -6.143 -2.562 -9.004 1.00 . A A . 77 VAL HA 1 1
4 6519 1 1 77 VAL HB H -5.192 -2.113 -6.788 1.00 . A A . 77 VAL HB 1 1
4 6520 1 1 77 VAL HG11 H -5.169 -0.400 -8.581 1.00 . A A . 77 VAL HG11 1 1
4 6521 1 1 77 VAL HG12 H -6.640 0.304 -7.875 1.00 . A A . 77 VAL HG12 1 1
4 6522 1 1 77 VAL HG13 H -5.133 0.281 -6.946 1.00 . A A . 77 VAL HG13 1 1
4 6523 1 1 77 VAL HG21 H -7.111 -2.365 -5.326 1.00 . A A . 77 VAL HG21 1 1
4 6524 1 1 77 VAL HG22 H -6.464 -0.727 -5.167 1.00 . A A . 77 VAL HG22 1 1
4 6525 1 1 77 VAL HG23 H -7.942 -1.003 -6.097 1.00 . A A . 77 VAL HG23 1 1
4 6526 1 1 77 VAL N N -8.109 -2.027 -8.507 1.00 . A A . 77 VAL N 1 1
4 6527 1 1 77 VAL O O -6.200 -4.449 -6.739 1.00 . A A . 77 VAL O 1 1
4 6528 1 1 78 VAL C C -6.881 -7.127 -8.417 1.00 . A A . 78 VAL C 1 1
4 6529 1 1 78 VAL CA C -8.031 -6.193 -7.993 1.00 . A A . 78 VAL CA 1 1
4 6530 1 1 78 VAL CB C -9.372 -6.664 -8.591 1.00 . A A . 78 VAL CB 1 1
4 6531 1 1 78 VAL CG1 C -10.554 -5.895 -7.987 1.00 . A A . 78 VAL CG1 1 1
4 6532 1 1 78 VAL CG2 C -9.436 -6.530 -10.120 1.00 . A A . 78 VAL CG2 1 1
4 6533 1 1 78 VAL H H -8.316 -4.342 -9.038 1.00 . A A . 78 VAL H 1 1
4 6534 1 1 78 VAL HA H -8.118 -6.273 -6.909 1.00 . A A . 78 VAL HA 1 1
4 6535 1 1 78 VAL HB H -9.506 -7.717 -8.340 1.00 . A A . 78 VAL HB 1 1
4 6536 1 1 78 VAL HG11 H -10.551 -6.009 -6.904 1.00 . A A . 78 VAL HG11 1 1
4 6537 1 1 78 VAL HG12 H -10.493 -4.838 -8.241 1.00 . A A . 78 VAL HG12 1 1
4 6538 1 1 78 VAL HG13 H -11.491 -6.298 -8.373 1.00 . A A . 78 VAL HG13 1 1
4 6539 1 1 78 VAL HG21 H -10.385 -6.931 -10.479 1.00 . A A . 78 VAL HG21 1 1
4 6540 1 1 78 VAL HG22 H -9.361 -5.486 -10.423 1.00 . A A . 78 VAL HG22 1 1
4 6541 1 1 78 VAL HG23 H -8.629 -7.099 -10.581 1.00 . A A . 78 VAL HG23 1 1
4 6542 1 1 78 VAL N N -7.772 -4.775 -8.306 1.00 . A A . 78 VAL N 1 1
4 6543 1 1 78 VAL O O -6.767 -8.239 -7.899 1.00 . A A . 78 VAL O 1 1
4 6544 1 1 79 SER C C -3.729 -7.278 -8.539 1.00 . A A . 79 SER C 1 1
4 6545 1 1 79 SER CA C -4.741 -7.331 -9.693 1.00 . A A . 79 SER CA 1 1
4 6546 1 1 79 SER CB C -4.129 -6.658 -10.929 1.00 . A A . 79 SER CB 1 1
4 6547 1 1 79 SER H H -6.190 -5.772 -9.738 1.00 . A A . 79 SER H 1 1
4 6548 1 1 79 SER HA H -4.937 -8.378 -9.930 1.00 . A A . 79 SER HA 1 1
4 6549 1 1 79 SER HB2 H -3.860 -5.630 -10.679 1.00 . A A . 79 SER HB2 1 1
4 6550 1 1 79 SER HB3 H -3.223 -7.190 -11.225 1.00 . A A . 79 SER HB3 1 1
4 6551 1 1 79 SER HG H -5.181 -7.559 -12.324 1.00 . A A . 79 SER HG 1 1
4 6552 1 1 79 SER N N -6.010 -6.677 -9.329 1.00 . A A . 79 SER N 1 1
4 6553 1 1 79 SER O O -3.757 -6.349 -7.730 1.00 . A A . 79 SER O 1 1
4 6554 1 1 79 SER OG O -5.048 -6.643 -12.014 1.00 . A A . 79 SER OG 1 1
4 6555 1 1 80 ILE C C -0.491 -8.818 -7.591 1.00 . A A . 80 ILE C 1 1
4 6556 1 1 80 ILE CA C -1.960 -8.457 -7.272 1.00 . A A . 80 ILE CA 1 1
4 6557 1 1 80 ILE CB C -2.576 -9.524 -6.328 1.00 . A A . 80 ILE CB 1 1
4 6558 1 1 80 ILE CD1 C -3.416 -11.933 -6.144 1.00 . A A . 80 ILE CD1 1 1
4 6559 1 1 80 ILE CG1 C -3.038 -10.788 -7.081 1.00 . A A . 80 ILE CG1 1 1
4 6560 1 1 80 ILE CG2 C -3.711 -8.908 -5.492 1.00 . A A . 80 ILE CG2 1 1
4 6561 1 1 80 ILE H H -2.795 -8.964 -9.175 1.00 . A A . 80 ILE H 1 1
4 6562 1 1 80 ILE HA H -1.943 -7.514 -6.737 1.00 . A A . 80 ILE HA 1 1
4 6563 1 1 80 ILE HB H -1.808 -9.848 -5.629 1.00 . A A . 80 ILE HB 1 1
4 6564 1 1 80 ILE HD11 H -2.608 -12.127 -5.439 1.00 . A A . 80 ILE HD11 1 1
4 6565 1 1 80 ILE HD12 H -4.327 -11.692 -5.596 1.00 . A A . 80 ILE HD12 1 1
4 6566 1 1 80 ILE HD13 H -3.587 -12.824 -6.746 1.00 . A A . 80 ILE HD13 1 1
4 6567 1 1 80 ILE HG12 H -3.899 -10.560 -7.711 1.00 . A A . 80 ILE HG12 1 1
4 6568 1 1 80 ILE HG13 H -2.229 -11.141 -7.720 1.00 . A A . 80 ILE HG13 1 1
4 6569 1 1 80 ILE HG21 H -3.381 -7.974 -5.041 1.00 . A A . 80 ILE HG21 1 1
4 6570 1 1 80 ILE HG22 H -4.579 -8.712 -6.120 1.00 . A A . 80 ILE HG22 1 1
4 6571 1 1 80 ILE HG23 H -3.992 -9.587 -4.688 1.00 . A A . 80 ILE HG23 1 1
4 6572 1 1 80 ILE N N -2.816 -8.254 -8.456 1.00 . A A . 80 ILE N 1 1
4 6573 1 1 80 ILE O O -0.244 -9.599 -8.515 1.00 . A A . 80 ILE O 1 1
4 6574 1 1 81 PRO C C 0.138 -5.856 -6.676 1.00 . A A . 81 PRO C 1 1
4 6575 1 1 81 PRO CA C 0.351 -7.166 -5.895 1.00 . A A . 81 PRO CA 1 1
4 6576 1 1 81 PRO CB C 1.654 -7.116 -5.092 1.00 . A A . 81 PRO CB 1 1
4 6577 1 1 81 PRO CD C 1.869 -8.757 -6.827 1.00 . A A . 81 PRO CD 1 1
4 6578 1 1 81 PRO CG C 2.676 -7.707 -6.060 1.00 . A A . 81 PRO CG 1 1
4 6579 1 1 81 PRO HA H -0.474 -7.320 -5.202 1.00 . A A . 81 PRO HA 1 1
4 6580 1 1 81 PRO HB2 H 1.920 -6.100 -4.797 1.00 . A A . 81 PRO HB2 1 1
4 6581 1 1 81 PRO HB3 H 1.572 -7.750 -4.211 1.00 . A A . 81 PRO HB3 1 1
4 6582 1 1 81 PRO HD2 H 2.242 -8.853 -7.847 1.00 . A A . 81 PRO HD2 1 1
4 6583 1 1 81 PRO HD3 H 1.938 -9.714 -6.312 1.00 . A A . 81 PRO HD3 1 1
4 6584 1 1 81 PRO HG2 H 3.012 -6.930 -6.744 1.00 . A A . 81 PRO HG2 1 1
4 6585 1 1 81 PRO HG3 H 3.525 -8.148 -5.536 1.00 . A A . 81 PRO HG3 1 1
4 6586 1 1 81 PRO N N 0.484 -8.308 -6.805 1.00 . A A . 81 PRO N 1 1
4 6587 1 1 81 PRO O O 0.663 -5.694 -7.781 1.00 . A A . 81 PRO O 1 1
4 6588 1 1 82 THR C C -0.562 -2.545 -5.466 1.00 . A A . 82 THR C 1 1
4 6589 1 1 82 THR CA C -0.756 -3.537 -6.604 1.00 . A A . 82 THR CA 1 1
4 6590 1 1 82 THR CB C -2.137 -3.323 -7.247 1.00 . A A . 82 THR CB 1 1
4 6591 1 1 82 THR CG2 C -2.351 -1.885 -7.730 1.00 . A A . 82 THR CG2 1 1
4 6592 1 1 82 THR H H -1.023 -5.124 -5.195 1.00 . A A . 82 THR H 1 1
4 6593 1 1 82 THR HA H 0.004 -3.334 -7.361 1.00 . A A . 82 THR HA 1 1
4 6594 1 1 82 THR HB H -2.920 -3.568 -6.528 1.00 . A A . 82 THR HB 1 1
4 6595 1 1 82 THR HG1 H -2.776 -4.943 -8.073 1.00 . A A . 82 THR HG1 1 1
4 6596 1 1 82 THR HG21 H -2.505 -1.225 -6.877 1.00 . A A . 82 THR HG21 1 1
4 6597 1 1 82 THR HG22 H -3.233 -1.841 -8.367 1.00 . A A . 82 THR HG22 1 1
4 6598 1 1 82 THR HG23 H -1.487 -1.542 -8.297 1.00 . A A . 82 THR HG23 1 1
4 6599 1 1 82 THR N N -0.593 -4.908 -6.091 1.00 . A A . 82 THR N 1 1
4 6600 1 1 82 THR O O -1.246 -2.621 -4.448 1.00 . A A . 82 THR O 1 1
4 6601 1 1 82 THR OG1 O -2.288 -4.153 -8.375 1.00 . A A . 82 THR OG1 1 1
4 6602 1 1 83 LEU C C 0.129 0.803 -5.237 1.00 . A A . 83 LEU C 1 1
4 6603 1 1 83 LEU CA C 0.632 -0.530 -4.678 1.00 . A A . 83 LEU CA 1 1
4 6604 1 1 83 LEU CB C 2.136 -0.441 -4.368 1.00 . A A . 83 LEU CB 1 1
4 6605 1 1 83 LEU CD1 C 2.873 -2.925 -4.351 1.00 . A A . 83 LEU CD1 1 1
4 6606 1 1 83 LEU CD2 C 4.208 -1.188 -3.248 1.00 . A A . 83 LEU CD2 1 1
4 6607 1 1 83 LEU CG C 2.777 -1.603 -3.584 1.00 . A A . 83 LEU CG 1 1
4 6608 1 1 83 LEU H H 0.827 -1.548 -6.534 1.00 . A A . 83 LEU H 1 1
4 6609 1 1 83 LEU HA H 0.109 -0.725 -3.741 1.00 . A A . 83 LEU HA 1 1
4 6610 1 1 83 LEU HB2 H 2.679 -0.302 -5.300 1.00 . A A . 83 LEU HB2 1 1
4 6611 1 1 83 LEU HB3 H 2.280 0.467 -3.780 1.00 . A A . 83 LEU HB3 1 1
4 6612 1 1 83 LEU HD11 H 3.479 -3.634 -3.789 1.00 . A A . 83 LEU HD11 1 1
4 6613 1 1 83 LEU HD12 H 3.318 -2.764 -5.333 1.00 . A A . 83 LEU HD12 1 1
4 6614 1 1 83 LEU HD13 H 1.884 -3.365 -4.458 1.00 . A A . 83 LEU HD13 1 1
4 6615 1 1 83 LEU HD21 H 4.708 -1.978 -2.689 1.00 . A A . 83 LEU HD21 1 1
4 6616 1 1 83 LEU HD22 H 4.203 -0.282 -2.646 1.00 . A A . 83 LEU HD22 1 1
4 6617 1 1 83 LEU HD23 H 4.755 -0.989 -4.170 1.00 . A A . 83 LEU HD23 1 1
4 6618 1 1 83 LEU HG H 2.230 -1.761 -2.656 1.00 . A A . 83 LEU HG 1 1
4 6619 1 1 83 LEU N N 0.352 -1.593 -5.638 1.00 . A A . 83 LEU N 1 1
4 6620 1 1 83 LEU O O 0.378 1.126 -6.402 1.00 . A A . 83 LEU O 1 1
4 6621 1 1 84 ILE C C -0.394 3.912 -3.554 1.00 . A A . 84 ILE C 1 1
4 6622 1 1 84 ILE CA C -0.879 2.992 -4.682 1.00 . A A . 84 ILE CA 1 1
4 6623 1 1 84 ILE CB C -2.394 3.118 -4.975 1.00 . A A . 84 ILE CB 1 1
4 6624 1 1 84 ILE CD1 C -4.143 4.554 -6.222 1.00 . A A . 84 ILE CD1 1 1
4 6625 1 1 84 ILE CG1 C -2.681 4.391 -5.797 1.00 . A A . 84 ILE CG1 1 1
4 6626 1 1 84 ILE CG2 C -3.214 3.074 -3.681 1.00 . A A . 84 ILE CG2 1 1
4 6627 1 1 84 ILE H H -0.713 1.251 -3.457 1.00 . A A . 84 ILE H 1 1
4 6628 1 1 84 ILE HA H -0.347 3.288 -5.584 1.00 . A A . 84 ILE HA 1 1
4 6629 1 1 84 ILE HB H -2.695 2.260 -5.582 1.00 . A A . 84 ILE HB 1 1
4 6630 1 1 84 ILE HD11 H -4.488 3.649 -6.723 1.00 . A A . 84 ILE HD11 1 1
4 6631 1 1 84 ILE HD12 H -4.766 4.758 -5.353 1.00 . A A . 84 ILE HD12 1 1
4 6632 1 1 84 ILE HD13 H -4.216 5.394 -6.912 1.00 . A A . 84 ILE HD13 1 1
4 6633 1 1 84 ILE HG12 H -2.388 5.276 -5.230 1.00 . A A . 84 ILE HG12 1 1
4 6634 1 1 84 ILE HG13 H -2.085 4.351 -6.706 1.00 . A A . 84 ILE HG13 1 1
4 6635 1 1 84 ILE HG21 H -4.274 2.957 -3.906 1.00 . A A . 84 ILE HG21 1 1
4 6636 1 1 84 ILE HG22 H -2.882 2.236 -3.073 1.00 . A A . 84 ILE HG22 1 1
4 6637 1 1 84 ILE HG23 H -3.062 3.993 -3.120 1.00 . A A . 84 ILE HG23 1 1
4 6638 1 1 84 ILE N N -0.521 1.600 -4.392 1.00 . A A . 84 ILE N 1 1
4 6639 1 1 84 ILE O O -0.406 3.528 -2.384 1.00 . A A . 84 ILE O 1 1
4 6640 1 1 85 LEU C C -0.364 7.402 -3.032 1.00 . A A . 85 LEU C 1 1
4 6641 1 1 85 LEU CA C 0.481 6.132 -2.923 1.00 . A A . 85 LEU CA 1 1
4 6642 1 1 85 LEU CB C 1.975 6.400 -3.168 1.00 . A A . 85 LEU CB 1 1
4 6643 1 1 85 LEU CD1 C 2.792 6.735 -0.770 1.00 . A A . 85 LEU CD1 1 1
4 6644 1 1 85 LEU CD2 C 4.035 7.709 -2.660 1.00 . A A . 85 LEU CD2 1 1
4 6645 1 1 85 LEU CG C 2.642 7.344 -2.158 1.00 . A A . 85 LEU CG 1 1
4 6646 1 1 85 LEU H H 0.050 5.368 -4.878 1.00 . A A . 85 LEU H 1 1
4 6647 1 1 85 LEU HA H 0.362 5.748 -1.913 1.00 . A A . 85 LEU HA 1 1
4 6648 1 1 85 LEU HB2 H 2.516 5.451 -3.178 1.00 . A A . 85 LEU HB2 1 1
4 6649 1 1 85 LEU HB3 H 2.059 6.856 -4.150 1.00 . A A . 85 LEU HB3 1 1
4 6650 1 1 85 LEU HD11 H 3.409 5.839 -0.819 1.00 . A A . 85 LEU HD11 1 1
4 6651 1 1 85 LEU HD12 H 1.815 6.493 -0.365 1.00 . A A . 85 LEU HD12 1 1
4 6652 1 1 85 LEU HD13 H 3.264 7.461 -0.111 1.00 . A A . 85 LEU HD13 1 1
4 6653 1 1 85 LEU HD21 H 3.958 8.208 -3.627 1.00 . A A . 85 LEU HD21 1 1
4 6654 1 1 85 LEU HD22 H 4.639 6.814 -2.778 1.00 . A A . 85 LEU HD22 1 1
4 6655 1 1 85 LEU HD23 H 4.518 8.373 -1.947 1.00 . A A . 85 LEU HD23 1 1
4 6656 1 1 85 LEU HG H 2.053 8.250 -2.064 1.00 . A A . 85 LEU HG 1 1
4 6657 1 1 85 LEU N N 0.028 5.129 -3.889 1.00 . A A . 85 LEU N 1 1
4 6658 1 1 85 LEU O O -0.377 8.045 -4.083 1.00 . A A . 85 LEU O 1 1
4 6659 1 1 86 PHE C C -0.874 10.060 -1.055 1.00 . A A . 86 PHE C 1 1
4 6660 1 1 86 PHE CA C -1.749 9.046 -1.802 1.00 . A A . 86 PHE CA 1 1
4 6661 1 1 86 PHE CB C -3.085 8.827 -1.074 1.00 . A A . 86 PHE CB 1 1
4 6662 1 1 86 PHE CD1 C -3.956 6.472 -1.408 1.00 . A A . 86 PHE CD1 1 1
4 6663 1 1 86 PHE CD2 C -5.027 8.284 -2.624 1.00 . A A . 86 PHE CD2 1 1
4 6664 1 1 86 PHE CE1 C -4.879 5.563 -1.954 1.00 . A A . 86 PHE CE1 1 1
4 6665 1 1 86 PHE CE2 C -5.936 7.370 -3.190 1.00 . A A . 86 PHE CE2 1 1
4 6666 1 1 86 PHE CG C -4.033 7.839 -1.731 1.00 . A A . 86 PHE CG 1 1
4 6667 1 1 86 PHE CZ C -5.867 6.008 -2.848 1.00 . A A . 86 PHE CZ 1 1
4 6668 1 1 86 PHE H H -0.943 7.210 -1.103 1.00 . A A . 86 PHE H 1 1
4 6669 1 1 86 PHE HA H -1.965 9.437 -2.792 1.00 . A A . 86 PHE HA 1 1
4 6670 1 1 86 PHE HB2 H -2.880 8.483 -0.058 1.00 . A A . 86 PHE HB2 1 1
4 6671 1 1 86 PHE HB3 H -3.592 9.789 -0.987 1.00 . A A . 86 PHE HB3 1 1
4 6672 1 1 86 PHE HD1 H -3.202 6.120 -0.718 1.00 . A A . 86 PHE HD1 1 1
4 6673 1 1 86 PHE HD2 H -5.112 9.333 -2.860 1.00 . A A . 86 PHE HD2 1 1
4 6674 1 1 86 PHE HE1 H -4.825 4.519 -1.684 1.00 . A A . 86 PHE HE1 1 1
4 6675 1 1 86 PHE HE2 H -6.703 7.717 -3.870 1.00 . A A . 86 PHE HE2 1 1
4 6676 1 1 86 PHE HZ H -6.578 5.305 -3.263 1.00 . A A . 86 PHE HZ 1 1
4 6677 1 1 86 PHE N N -1.026 7.780 -1.939 1.00 . A A . 86 PHE N 1 1
4 6678 1 1 86 PHE O O -0.339 9.735 0.004 1.00 . A A . 86 PHE O 1 1
4 6679 1 1 87 LYS C C -0.579 13.347 -0.117 1.00 . A A . 87 LYS C 1 1
4 6680 1 1 87 LYS CA C 0.159 12.317 -0.983 1.00 . A A . 87 LYS CA 1 1
4 6681 1 1 87 LYS CB C 0.961 12.964 -2.125 1.00 . A A . 87 LYS CB 1 1
4 6682 1 1 87 LYS CD C 2.887 14.441 -2.839 1.00 . A A . 87 LYS CD 1 1
4 6683 1 1 87 LYS CE C 4.101 15.279 -2.406 1.00 . A A . 87 LYS CE 1 1
4 6684 1 1 87 LYS CG C 2.112 13.861 -1.646 1.00 . A A . 87 LYS CG 1 1
4 6685 1 1 87 LYS H H -1.180 11.478 -2.465 1.00 . A A . 87 LYS H 1 1
4 6686 1 1 87 LYS HA H 0.873 11.830 -0.324 1.00 . A A . 87 LYS HA 1 1
4 6687 1 1 87 LYS HB2 H 1.392 12.162 -2.729 1.00 . A A . 87 LYS HB2 1 1
4 6688 1 1 87 LYS HB3 H 0.284 13.548 -2.751 1.00 . A A . 87 LYS HB3 1 1
4 6689 1 1 87 LYS HD2 H 3.252 13.615 -3.452 1.00 . A A . 87 LYS HD2 1 1
4 6690 1 1 87 LYS HD3 H 2.222 15.049 -3.453 1.00 . A A . 87 LYS HD3 1 1
4 6691 1 1 87 LYS HE2 H 4.717 14.686 -1.724 1.00 . A A . 87 LYS HE2 1 1
4 6692 1 1 87 LYS HE3 H 4.704 15.491 -3.294 1.00 . A A . 87 LYS HE3 1 1
4 6693 1 1 87 LYS HG2 H 1.711 14.676 -1.044 1.00 . A A . 87 LYS HG2 1 1
4 6694 1 1 87 LYS HG3 H 2.796 13.267 -1.040 1.00 . A A . 87 LYS HG3 1 1
4 6695 1 1 87 LYS HZ1 H 3.146 17.129 -2.382 1.00 . A A . 87 LYS HZ1 1 1
4 6696 1 1 87 LYS HZ2 H 4.526 17.107 -1.515 1.00 . A A . 87 LYS HZ2 1 1
4 6697 1 1 87 LYS HZ3 H 3.183 16.409 -0.911 1.00 . A A . 87 LYS HZ3 1 1
4 6698 1 1 87 LYS N N -0.732 11.289 -1.572 1.00 . A A . 87 LYS N 1 1
4 6699 1 1 87 LYS NZ N 3.708 16.562 -1.761 1.00 . A A . 87 LYS NZ 1 1
4 6700 1 1 87 LYS O O -0.050 13.804 0.893 1.00 . A A . 87 LYS O 1 1
4 6701 1 1 88 ASP C C -4.186 14.268 -0.121 1.00 . A A . 88 ASP C 1 1
4 6702 1 1 88 ASP CA C -2.713 14.617 0.185 1.00 . A A . 88 ASP CA 1 1
4 6703 1 1 88 ASP CB C -2.335 16.053 -0.228 1.00 . A A . 88 ASP CB 1 1
4 6704 1 1 88 ASP CG C -3.157 17.132 0.505 1.00 . A A . 88 ASP CG 1 1
4 6705 1 1 88 ASP H H -2.135 13.231 -1.341 1.00 . A A . 88 ASP H 1 1
4 6706 1 1 88 ASP HA H -2.574 14.522 1.264 1.00 . A A . 88 ASP HA 1 1
4 6707 1 1 88 ASP HB2 H -1.280 16.219 -0.003 1.00 . A A . 88 ASP HB2 1 1
4 6708 1 1 88 ASP HB3 H -2.460 16.157 -1.308 1.00 . A A . 88 ASP HB3 1 1
4 6709 1 1 88 ASP N N -1.814 13.667 -0.494 1.00 . A A . 88 ASP N 1 1
4 6710 1 1 88 ASP O O -4.915 15.034 -0.759 1.00 . A A . 88 ASP O 1 1
4 6711 1 1 88 ASP OD1 O -3.440 16.970 1.716 1.00 . A A . 88 ASP OD1 1 1
4 6712 1 1 88 ASP OD2 O -3.486 18.170 -0.119 1.00 . A A . 88 ASP OD2 1 1
4 6713 1 1 89 GLY C C -6.138 12.250 -1.643 1.00 . A A . 89 GLY C 1 1
4 6714 1 1 89 GLY CA C -5.901 12.461 -0.137 1.00 . A A . 89 GLY CA 1 1
4 6715 1 1 89 GLY H H -3.944 12.452 0.732 1.00 . A A . 89 GLY H 1 1
4 6716 1 1 89 GLY HA2 H -5.974 11.484 0.334 1.00 . A A . 89 GLY HA2 1 1
4 6717 1 1 89 GLY HA3 H -6.699 13.085 0.266 1.00 . A A . 89 GLY HA3 1 1
4 6718 1 1 89 GLY N N -4.584 13.030 0.202 1.00 . A A . 89 GLY N 1 1
4 6719 1 1 89 GLY O O -7.278 12.094 -2.079 1.00 . A A . 89 GLY O 1 1
4 6720 1 1 90 GLN C C -3.854 11.315 -4.365 1.00 . A A . 90 GLN C 1 1
4 6721 1 1 90 GLN CA C -5.043 12.179 -3.899 1.00 . A A . 90 GLN CA 1 1
4 6722 1 1 90 GLN CB C -5.012 13.591 -4.514 1.00 . A A . 90 GLN CB 1 1
4 6723 1 1 90 GLN CD C -4.063 15.930 -4.282 1.00 . A A . 90 GLN CD 1 1
4 6724 1 1 90 GLN CG C -3.780 14.437 -4.139 1.00 . A A . 90 GLN CG 1 1
4 6725 1 1 90 GLN H H -4.171 12.386 -1.983 1.00 . A A . 90 GLN H 1 1
4 6726 1 1 90 GLN HA H -5.971 11.704 -4.216 1.00 . A A . 90 GLN HA 1 1
4 6727 1 1 90 GLN HB2 H -5.052 13.504 -5.600 1.00 . A A . 90 GLN HB2 1 1
4 6728 1 1 90 GLN HB3 H -5.913 14.112 -4.187 1.00 . A A . 90 GLN HB3 1 1
4 6729 1 1 90 GLN HE21 H -4.819 16.062 -2.404 1.00 . A A . 90 GLN HE21 1 1
4 6730 1 1 90 GLN HE22 H -4.795 17.549 -3.349 1.00 . A A . 90 GLN HE22 1 1
4 6731 1 1 90 GLN HG2 H -3.486 14.249 -3.108 1.00 . A A . 90 GLN HG2 1 1
4 6732 1 1 90 GLN HG3 H -2.942 14.162 -4.780 1.00 . A A . 90 GLN HG3 1 1
4 6733 1 1 90 GLN N N -5.063 12.281 -2.436 1.00 . A A . 90 GLN N 1 1
4 6734 1 1 90 GLN NE2 N -4.620 16.560 -3.269 1.00 . A A . 90 GLN NE2 1 1
4 6735 1 1 90 GLN O O -2.764 11.453 -3.794 1.00 . A A . 90 GLN O 1 1
4 6736 1 1 90 GLN OE1 O -3.804 16.550 -5.306 1.00 . A A . 90 GLN OE1 1 1
4 6737 1 1 91 PRO C C -1.900 10.112 -6.611 1.00 . A A . 91 PRO C 1 1
4 6738 1 1 91 PRO CA C -3.003 9.461 -5.761 1.00 . A A . 91 PRO CA 1 1
4 6739 1 1 91 PRO CB C -3.746 8.354 -6.511 1.00 . A A . 91 PRO CB 1 1
4 6740 1 1 91 PRO CD C -5.274 10.140 -6.069 1.00 . A A . 91 PRO CD 1 1
4 6741 1 1 91 PRO CG C -4.932 9.093 -7.128 1.00 . A A . 91 PRO CG 1 1
4 6742 1 1 91 PRO HA H -2.549 9.021 -4.876 1.00 . A A . 91 PRO HA 1 1
4 6743 1 1 91 PRO HB2 H -3.124 7.873 -7.268 1.00 . A A . 91 PRO HB2 1 1
4 6744 1 1 91 PRO HB3 H -4.111 7.618 -5.793 1.00 . A A . 91 PRO HB3 1 1
4 6745 1 1 91 PRO HD2 H -5.665 11.042 -6.543 1.00 . A A . 91 PRO HD2 1 1
4 6746 1 1 91 PRO HD3 H -6.011 9.728 -5.379 1.00 . A A . 91 PRO HD3 1 1
4 6747 1 1 91 PRO HG2 H -4.621 9.588 -8.050 1.00 . A A . 91 PRO HG2 1 1
4 6748 1 1 91 PRO HG3 H -5.771 8.423 -7.319 1.00 . A A . 91 PRO HG3 1 1
4 6749 1 1 91 PRO N N -4.033 10.413 -5.351 1.00 . A A . 91 PRO N 1 1
4 6750 1 1 91 PRO O O -2.162 10.979 -7.449 1.00 . A A . 91 PRO O 1 1
4 6751 1 1 92 VAL C C 1.426 9.087 -7.675 1.00 . A A . 92 VAL C 1 1
4 6752 1 1 92 VAL CA C 0.568 10.191 -7.035 1.00 . A A . 92 VAL CA 1 1
4 6753 1 1 92 VAL CB C 1.368 11.006 -5.997 1.00 . A A . 92 VAL CB 1 1
4 6754 1 1 92 VAL CG1 C 2.707 11.535 -6.527 1.00 . A A . 92 VAL CG1 1 1
4 6755 1 1 92 VAL CG2 C 0.555 12.230 -5.547 1.00 . A A . 92 VAL CG2 1 1
4 6756 1 1 92 VAL H H -0.547 8.995 -5.644 1.00 . A A . 92 VAL H 1 1
4 6757 1 1 92 VAL HA H 0.293 10.868 -7.844 1.00 . A A . 92 VAL HA 1 1
4 6758 1 1 92 VAL HB H 1.575 10.371 -5.135 1.00 . A A . 92 VAL HB 1 1
4 6759 1 1 92 VAL HG11 H 3.189 12.153 -5.770 1.00 . A A . 92 VAL HG11 1 1
4 6760 1 1 92 VAL HG12 H 3.379 10.708 -6.753 1.00 . A A . 92 VAL HG12 1 1
4 6761 1 1 92 VAL HG13 H 2.545 12.130 -7.427 1.00 . A A . 92 VAL HG13 1 1
4 6762 1 1 92 VAL HG21 H 0.203 12.785 -6.418 1.00 . A A . 92 VAL HG21 1 1
4 6763 1 1 92 VAL HG22 H -0.302 11.916 -4.953 1.00 . A A . 92 VAL HG22 1 1
4 6764 1 1 92 VAL HG23 H 1.171 12.894 -4.945 1.00 . A A . 92 VAL HG23 1 1
4 6765 1 1 92 VAL N N -0.659 9.664 -6.400 1.00 . A A . 92 VAL N 1 1
4 6766 1 1 92 VAL O O 2.085 9.339 -8.687 1.00 . A A . 92 VAL O 1 1
4 6767 1 1 93 LYS C C 1.036 5.477 -7.707 1.00 . A A . 93 LYS C 1 1
4 6768 1 1 93 LYS CA C 2.009 6.655 -7.735 1.00 . A A . 93 LYS CA 1 1
4 6769 1 1 93 LYS CB C 3.304 6.285 -6.980 1.00 . A A . 93 LYS CB 1 1
4 6770 1 1 93 LYS CD C 5.170 6.793 -8.629 1.00 . A A . 93 LYS CD 1 1
4 6771 1 1 93 LYS CE C 6.465 7.581 -8.839 1.00 . A A . 93 LYS CE 1 1
4 6772 1 1 93 LYS CG C 4.520 7.171 -7.290 1.00 . A A . 93 LYS CG 1 1
4 6773 1 1 93 LYS H H 0.765 7.708 -6.355 1.00 . A A . 93 LYS H 1 1
4 6774 1 1 93 LYS HA H 2.251 6.855 -8.778 1.00 . A A . 93 LYS HA 1 1
4 6775 1 1 93 LYS HB2 H 3.116 6.327 -5.912 1.00 . A A . 93 LYS HB2 1 1
4 6776 1 1 93 LYS HB3 H 3.570 5.251 -7.206 1.00 . A A . 93 LYS HB3 1 1
4 6777 1 1 93 LYS HD2 H 5.403 5.726 -8.620 1.00 . A A . 93 LYS HD2 1 1
4 6778 1 1 93 LYS HD3 H 4.481 7.000 -9.449 1.00 . A A . 93 LYS HD3 1 1
4 6779 1 1 93 LYS HE2 H 6.220 8.641 -8.953 1.00 . A A . 93 LYS HE2 1 1
4 6780 1 1 93 LYS HE3 H 7.088 7.471 -7.946 1.00 . A A . 93 LYS HE3 1 1
4 6781 1 1 93 LYS HG2 H 4.233 8.223 -7.293 1.00 . A A . 93 LYS HG2 1 1
4 6782 1 1 93 LYS HG3 H 5.251 7.023 -6.496 1.00 . A A . 93 LYS HG3 1 1
4 6783 1 1 93 LYS HZ1 H 8.062 7.601 -10.170 1.00 . A A . 93 LYS HZ1 1 1
4 6784 1 1 93 LYS HZ2 H 6.649 7.166 -10.868 1.00 . A A . 93 LYS HZ2 1 1
4 6785 1 1 93 LYS HZ3 H 7.452 6.101 -9.912 1.00 . A A . 93 LYS HZ3 1 1
4 6786 1 1 93 LYS N N 1.371 7.854 -7.152 1.00 . A A . 93 LYS N 1 1
4 6787 1 1 93 LYS NZ N 7.204 7.088 -10.028 1.00 . A A . 93 LYS NZ 1 1
4 6788 1 1 93 LYS O O 0.297 5.321 -6.737 1.00 . A A . 93 LYS O 1 1
4 6789 1 1 94 ARG C C 1.061 2.403 -9.750 1.00 . A A . 94 ARG C 1 1
4 6790 1 1 94 ARG CA C 0.253 3.433 -8.946 1.00 . A A . 94 ARG CA 1 1
4 6791 1 1 94 ARG CB C -1.061 3.824 -9.653 1.00 . A A . 94 ARG CB 1 1
4 6792 1 1 94 ARG CD C -3.262 3.097 -10.648 1.00 . A A . 94 ARG CD 1 1
4 6793 1 1 94 ARG CG C -1.987 2.631 -9.931 1.00 . A A . 94 ARG CG 1 1
4 6794 1 1 94 ARG CZ C -5.199 1.506 -10.911 1.00 . A A . 94 ARG CZ 1 1
4 6795 1 1 94 ARG H H 1.703 4.897 -9.496 1.00 . A A . 94 ARG H 1 1
4 6796 1 1 94 ARG HA H 0.009 2.999 -7.976 1.00 . A A . 94 ARG HA 1 1
4 6797 1 1 94 ARG HB2 H -1.596 4.545 -9.032 1.00 . A A . 94 ARG HB2 1 1
4 6798 1 1 94 ARG HB3 H -0.822 4.312 -10.601 1.00 . A A . 94 ARG HB3 1 1
4 6799 1 1 94 ARG HD2 H -3.878 3.663 -9.948 1.00 . A A . 94 ARG HD2 1 1
4 6800 1 1 94 ARG HD3 H -2.985 3.764 -11.466 1.00 . A A . 94 ARG HD3 1 1
4 6801 1 1 94 ARG HE H -3.505 1.422 -11.925 1.00 . A A . 94 ARG HE 1 1
4 6802 1 1 94 ARG HG2 H -1.469 1.914 -10.569 1.00 . A A . 94 ARG HG2 1 1
4 6803 1 1 94 ARG HG3 H -2.255 2.142 -8.993 1.00 . A A . 94 ARG HG3 1 1
4 6804 1 1 94 ARG HH11 H -5.657 2.942 -9.605 1.00 . A A . 94 ARG HH11 1 1
4 6805 1 1 94 ARG HH12 H -6.898 1.738 -9.842 1.00 . A A . 94 ARG HH12 1 1
4 6806 1 1 94 ARG HH21 H -5.080 -0.057 -12.160 1.00 . A A . 94 ARG HH21 1 1
4 6807 1 1 94 ARG HH22 H -6.510 0.002 -11.175 1.00 . A A . 94 ARG HH22 1 1
4 6808 1 1 94 ARG N N 1.057 4.656 -8.759 1.00 . A A . 94 ARG N 1 1
4 6809 1 1 94 ARG NE N -3.993 1.948 -11.217 1.00 . A A . 94 ARG NE 1 1
4 6810 1 1 94 ARG NH1 N -5.972 2.099 -10.047 1.00 . A A . 94 ARG NH1 1 1
4 6811 1 1 94 ARG NH2 N -5.642 0.427 -11.483 1.00 . A A . 94 ARG NH2 1 1
4 6812 1 1 94 ARG O O 1.355 2.644 -10.921 1.00 . A A . 94 ARG O 1 1
4 6813 1 1 95 ILE C C 1.763 -1.180 -9.405 1.00 . A A . 95 ILE C 1 1
4 6814 1 1 95 ILE CA C 2.268 0.223 -9.718 1.00 . A A . 95 ILE CA 1 1
4 6815 1 1 95 ILE CB C 3.743 0.365 -9.285 1.00 . A A . 95 ILE CB 1 1
4 6816 1 1 95 ILE CD1 C 5.411 0.417 -7.304 1.00 . A A . 95 ILE CD1 1 1
4 6817 1 1 95 ILE CG1 C 3.943 0.384 -7.752 1.00 . A A . 95 ILE CG1 1 1
4 6818 1 1 95 ILE CG2 C 4.385 1.584 -9.968 1.00 . A A . 95 ILE CG2 1 1
4 6819 1 1 95 ILE H H 1.178 1.153 -8.161 1.00 . A A . 95 ILE H 1 1
4 6820 1 1 95 ILE HA H 2.212 0.276 -10.807 1.00 . A A . 95 ILE HA 1 1
4 6821 1 1 95 ILE HB H 4.236 -0.529 -9.650 1.00 . A A . 95 ILE HB 1 1
4 6822 1 1 95 ILE HD11 H 5.459 0.310 -6.220 1.00 . A A . 95 ILE HD11 1 1
4 6823 1 1 95 ILE HD12 H 5.962 -0.403 -7.766 1.00 . A A . 95 ILE HD12 1 1
4 6824 1 1 95 ILE HD13 H 5.870 1.367 -7.576 1.00 . A A . 95 ILE HD13 1 1
4 6825 1 1 95 ILE HG12 H 3.430 1.244 -7.319 1.00 . A A . 95 ILE HG12 1 1
4 6826 1 1 95 ILE HG13 H 3.503 -0.524 -7.344 1.00 . A A . 95 ILE HG13 1 1
4 6827 1 1 95 ILE HG21 H 5.467 1.553 -9.850 1.00 . A A . 95 ILE HG21 1 1
4 6828 1 1 95 ILE HG22 H 4.163 1.576 -11.035 1.00 . A A . 95 ILE HG22 1 1
4 6829 1 1 95 ILE HG23 H 4.007 2.508 -9.531 1.00 . A A . 95 ILE HG23 1 1
4 6830 1 1 95 ILE N N 1.435 1.281 -9.131 1.00 . A A . 95 ILE N 1 1
4 6831 1 1 95 ILE O O 1.203 -1.435 -8.341 1.00 . A A . 95 ILE O 1 1
4 6832 1 1 96 VAL C C 2.810 -4.425 -10.406 1.00 . A A . 96 VAL C 1 1
4 6833 1 1 96 VAL CA C 1.594 -3.497 -10.283 1.00 . A A . 96 VAL CA 1 1
4 6834 1 1 96 VAL CB C 0.517 -3.795 -11.337 1.00 . A A . 96 VAL CB 1 1
4 6835 1 1 96 VAL CG1 C -0.679 -2.838 -11.252 1.00 . A A . 96 VAL CG1 1 1
4 6836 1 1 96 VAL CG2 C 1.020 -3.788 -12.787 1.00 . A A . 96 VAL CG2 1 1
4 6837 1 1 96 VAL H H 2.448 -1.814 -11.198 1.00 . A A . 96 VAL H 1 1
4 6838 1 1 96 VAL HA H 1.142 -3.691 -9.311 1.00 . A A . 96 VAL HA 1 1
4 6839 1 1 96 VAL HB H 0.157 -4.780 -11.102 1.00 . A A . 96 VAL HB 1 1
4 6840 1 1 96 VAL HG11 H -1.031 -2.789 -10.225 1.00 . A A . 96 VAL HG11 1 1
4 6841 1 1 96 VAL HG12 H -0.399 -1.838 -11.583 1.00 . A A . 96 VAL HG12 1 1
4 6842 1 1 96 VAL HG13 H -1.490 -3.207 -11.880 1.00 . A A . 96 VAL HG13 1 1
4 6843 1 1 96 VAL HG21 H 1.432 -2.812 -13.043 1.00 . A A . 96 VAL HG21 1 1
4 6844 1 1 96 VAL HG22 H 1.786 -4.551 -12.927 1.00 . A A . 96 VAL HG22 1 1
4 6845 1 1 96 VAL HG23 H 0.195 -4.012 -13.463 1.00 . A A . 96 VAL HG23 1 1
4 6846 1 1 96 VAL N N 1.992 -2.095 -10.346 1.00 . A A . 96 VAL N 1 1
4 6847 1 1 96 VAL O O 3.775 -4.110 -11.109 1.00 . A A . 96 VAL O 1 1
4 6848 1 1 97 GLY C C 4.938 -6.064 -8.530 1.00 . A A . 97 GLY C 1 1
4 6849 1 1 97 GLY CA C 3.912 -6.489 -9.593 1.00 . A A . 97 GLY CA 1 1
4 6850 1 1 97 GLY H H 1.964 -5.738 -9.130 1.00 . A A . 97 GLY H 1 1
4 6851 1 1 97 GLY HA2 H 3.533 -7.476 -9.332 1.00 . A A . 97 GLY HA2 1 1
4 6852 1 1 97 GLY HA3 H 4.426 -6.578 -10.550 1.00 . A A . 97 GLY HA3 1 1
4 6853 1 1 97 GLY N N 2.777 -5.566 -9.715 1.00 . A A . 97 GLY N 1 1
4 6854 1 1 97 GLY O O 4.978 -4.911 -8.092 1.00 . A A . 97 GLY O 1 1
4 6855 1 1 98 ALA C C 8.038 -6.138 -7.539 1.00 . A A . 98 ALA C 1 1
4 6856 1 1 98 ALA CA C 6.749 -6.813 -7.025 1.00 . A A . 98 ALA CA 1 1
4 6857 1 1 98 ALA CB C 7.043 -8.164 -6.361 1.00 . A A . 98 ALA CB 1 1
4 6858 1 1 98 ALA H H 5.703 -7.936 -8.501 1.00 . A A . 98 ALA H 1 1
4 6859 1 1 98 ALA HA H 6.311 -6.162 -6.265 1.00 . A A . 98 ALA HA 1 1
4 6860 1 1 98 ALA HB1 H 7.738 -8.028 -5.530 1.00 . A A . 98 ALA HB1 1 1
4 6861 1 1 98 ALA HB2 H 6.117 -8.592 -5.981 1.00 . A A . 98 ALA HB2 1 1
4 6862 1 1 98 ALA HB3 H 7.487 -8.850 -7.085 1.00 . A A . 98 ALA HB3 1 1
4 6863 1 1 98 ALA N N 5.757 -7.019 -8.082 1.00 . A A . 98 ALA N 1 1
4 6864 1 1 98 ALA O O 8.497 -6.413 -8.652 1.00 . A A . 98 ALA O 1 1
4 6865 1 1 99 LYS C C 10.827 -4.903 -5.594 1.00 . A A . 99 LYS C 1 1
4 6866 1 1 99 LYS CA C 9.998 -4.718 -6.874 1.00 . A A . 99 LYS CA 1 1
4 6867 1 1 99 LYS CB C 9.921 -3.235 -7.305 1.00 . A A . 99 LYS CB 1 1
4 6868 1 1 99 LYS CD C 9.181 -1.596 -9.130 1.00 . A A . 99 LYS CD 1 1
4 6869 1 1 99 LYS CE C 8.260 -1.478 -10.354 1.00 . A A . 99 LYS CE 1 1
4 6870 1 1 99 LYS CG C 9.060 -3.018 -8.561 1.00 . A A . 99 LYS CG 1 1
4 6871 1 1 99 LYS H H 8.208 -5.137 -5.797 1.00 . A A . 99 LYS H 1 1
4 6872 1 1 99 LYS HA H 10.513 -5.264 -7.667 1.00 . A A . 99 LYS HA 1 1
4 6873 1 1 99 LYS HB2 H 9.521 -2.632 -6.491 1.00 . A A . 99 LYS HB2 1 1
4 6874 1 1 99 LYS HB3 H 10.931 -2.889 -7.512 1.00 . A A . 99 LYS HB3 1 1
4 6875 1 1 99 LYS HD2 H 8.891 -0.864 -8.374 1.00 . A A . 99 LYS HD2 1 1
4 6876 1 1 99 LYS HD3 H 10.216 -1.418 -9.428 1.00 . A A . 99 LYS HD3 1 1
4 6877 1 1 99 LYS HE2 H 8.421 -2.352 -10.991 1.00 . A A . 99 LYS HE2 1 1
4 6878 1 1 99 LYS HE3 H 7.221 -1.510 -10.013 1.00 . A A . 99 LYS HE3 1 1
4 6879 1 1 99 LYS HG2 H 9.376 -3.725 -9.329 1.00 . A A . 99 LYS HG2 1 1
4 6880 1 1 99 LYS HG3 H 8.015 -3.210 -8.317 1.00 . A A . 99 LYS HG3 1 1
4 6881 1 1 99 LYS HZ1 H 8.294 0.615 -10.628 1.00 . A A . 99 LYS HZ1 1 1
4 6882 1 1 99 LYS HZ2 H 7.933 -0.219 -11.973 1.00 . A A . 99 LYS HZ2 1 1
4 6883 1 1 99 LYS HZ3 H 9.471 -0.180 -11.444 1.00 . A A . 99 LYS HZ3 1 1
4 6884 1 1 99 LYS N N 8.651 -5.296 -6.693 1.00 . A A . 99 LYS N 1 1
4 6885 1 1 99 LYS NZ N 8.509 -0.241 -11.143 1.00 . A A . 99 LYS NZ 1 1
4 6886 1 1 99 LYS O O 10.258 -4.992 -4.504 1.00 . A A . 99 LYS O 1 1
4 6887 1 1 100 GLY C C 13.162 -3.702 -3.835 1.00 . A A . 100 GLY C 1 1
4 6888 1 1 100 GLY CA C 13.062 -5.042 -4.560 1.00 . A A . 100 GLY CA 1 1
4 6889 1 1 100 GLY H H 12.585 -4.780 -6.600 1.00 . A A . 100 GLY H 1 1
4 6890 1 1 100 GLY HA2 H 12.706 -5.801 -3.863 1.00 . A A . 100 GLY HA2 1 1
4 6891 1 1 100 GLY HA3 H 14.059 -5.330 -4.897 1.00 . A A . 100 GLY HA3 1 1
4 6892 1 1 100 GLY N N 12.157 -4.959 -5.708 1.00 . A A . 100 GLY N 1 1
4 6893 1 1 100 GLY O O 12.775 -2.665 -4.378 1.00 . A A . 100 GLY O 1 1
4 6894 1 1 101 LYS C C 14.371 -1.293 -2.388 1.00 . A A . 101 LYS C 1 1
4 6895 1 1 101 LYS CA C 13.775 -2.534 -1.719 1.00 . A A . 101 LYS CA 1 1
4 6896 1 1 101 LYS CB C 14.551 -2.918 -0.439 1.00 . A A . 101 LYS CB 1 1
4 6897 1 1 101 LYS CD C 14.131 -0.744 0.914 1.00 . A A . 101 LYS CD 1 1
4 6898 1 1 101 LYS CE C 13.951 -0.173 2.327 1.00 . A A . 101 LYS CE 1 1
4 6899 1 1 101 LYS CG C 14.063 -2.277 0.871 1.00 . A A . 101 LYS CG 1 1
4 6900 1 1 101 LYS H H 13.994 -4.607 -2.255 1.00 . A A . 101 LYS H 1 1
4 6901 1 1 101 LYS HA H 12.762 -2.256 -1.450 1.00 . A A . 101 LYS HA 1 1
4 6902 1 1 101 LYS HB2 H 14.473 -3.993 -0.287 1.00 . A A . 101 LYS HB2 1 1
4 6903 1 1 101 LYS HB3 H 15.611 -2.697 -0.575 1.00 . A A . 101 LYS HB3 1 1
4 6904 1 1 101 LYS HD2 H 15.087 -0.404 0.511 1.00 . A A . 101 LYS HD2 1 1
4 6905 1 1 101 LYS HD3 H 13.329 -0.341 0.294 1.00 . A A . 101 LYS HD3 1 1
4 6906 1 1 101 LYS HE2 H 13.897 0.916 2.239 1.00 . A A . 101 LYS HE2 1 1
4 6907 1 1 101 LYS HE3 H 12.998 -0.517 2.737 1.00 . A A . 101 LYS HE3 1 1
4 6908 1 1 101 LYS HG2 H 13.039 -2.594 1.071 1.00 . A A . 101 LYS HG2 1 1
4 6909 1 1 101 LYS HG3 H 14.692 -2.681 1.660 1.00 . A A . 101 LYS HG3 1 1
4 6910 1 1 101 LYS HZ1 H 15.079 -1.545 3.448 1.00 . A A . 101 LYS HZ1 1 1
4 6911 1 1 101 LYS HZ2 H 14.997 -0.064 4.132 1.00 . A A . 101 LYS HZ2 1 1
4 6912 1 1 101 LYS HZ3 H 15.967 -0.300 2.845 1.00 . A A . 101 LYS HZ3 1 1
4 6913 1 1 101 LYS N N 13.708 -3.708 -2.617 1.00 . A A . 101 LYS N 1 1
4 6914 1 1 101 LYS NZ N 15.070 -0.545 3.233 1.00 . A A . 101 LYS NZ 1 1
4 6915 1 1 101 LYS O O 13.891 -0.189 -2.150 1.00 . A A . 101 LYS O 1 1
4 6916 1 1 102 ALA C C 14.997 0.349 -4.920 1.00 . A A . 102 ALA C 1 1
4 6917 1 1 102 ALA CA C 15.986 -0.353 -3.972 1.00 . A A . 102 ALA CA 1 1
4 6918 1 1 102 ALA CB C 17.236 -0.864 -4.699 1.00 . A A . 102 ALA CB 1 1
4 6919 1 1 102 ALA H H 15.607 -2.417 -3.517 1.00 . A A . 102 ALA H 1 1
4 6920 1 1 102 ALA HA H 16.305 0.385 -3.233 1.00 . A A . 102 ALA HA 1 1
4 6921 1 1 102 ALA HB1 H 16.968 -1.619 -5.439 1.00 . A A . 102 ALA HB1 1 1
4 6922 1 1 102 ALA HB2 H 17.732 -0.033 -5.203 1.00 . A A . 102 ALA HB2 1 1
4 6923 1 1 102 ALA HB3 H 17.929 -1.300 -3.978 1.00 . A A . 102 ALA HB3 1 1
4 6924 1 1 102 ALA N N 15.350 -1.470 -3.278 1.00 . A A . 102 ALA N 1 1
4 6925 1 1 102 ALA O O 14.751 1.546 -4.785 1.00 . A A . 102 ALA O 1 1
4 6926 1 1 103 ALA C C 12.058 0.529 -6.189 1.00 . A A . 103 ALA C 1 1
4 6927 1 1 103 ALA CA C 13.423 0.158 -6.802 1.00 . A A . 103 ALA CA 1 1
4 6928 1 1 103 ALA CB C 13.294 -0.838 -7.960 1.00 . A A . 103 ALA CB 1 1
4 6929 1 1 103 ALA H H 14.544 -1.390 -5.850 1.00 . A A . 103 ALA H 1 1
4 6930 1 1 103 ALA HA H 13.855 1.083 -7.197 1.00 . A A . 103 ALA HA 1 1
4 6931 1 1 103 ALA HB1 H 14.266 -0.980 -8.434 1.00 . A A . 103 ALA HB1 1 1
4 6932 1 1 103 ALA HB2 H 12.934 -1.798 -7.591 1.00 . A A . 103 ALA HB2 1 1
4 6933 1 1 103 ALA HB3 H 12.595 -0.450 -8.702 1.00 . A A . 103 ALA HB3 1 1
4 6934 1 1 103 ALA N N 14.358 -0.398 -5.824 1.00 . A A . 103 ALA N 1 1
4 6935 1 1 103 ALA O O 11.480 1.541 -6.590 1.00 . A A . 103 ALA O 1 1
4 6936 1 1 104 LEU C C 10.633 1.547 -3.726 1.00 . A A . 104 LEU C 1 1
4 6937 1 1 104 LEU CA C 10.371 0.204 -4.434 1.00 . A A . 104 LEU CA 1 1
4 6938 1 1 104 LEU CB C 9.960 -0.918 -3.454 1.00 . A A . 104 LEU CB 1 1
4 6939 1 1 104 LEU CD1 C 7.705 0.218 -2.947 1.00 . A A . 104 LEU CD1 1 1
4 6940 1 1 104 LEU CD2 C 7.785 -1.818 -4.376 1.00 . A A . 104 LEU CD2 1 1
4 6941 1 1 104 LEU CG C 8.444 -1.092 -3.204 1.00 . A A . 104 LEU CG 1 1
4 6942 1 1 104 LEU H H 12.056 -1.042 -4.869 1.00 . A A . 104 LEU H 1 1
4 6943 1 1 104 LEU HA H 9.568 0.358 -5.155 1.00 . A A . 104 LEU HA 1 1
4 6944 1 1 104 LEU HB2 H 10.333 -1.872 -3.826 1.00 . A A . 104 LEU HB2 1 1
4 6945 1 1 104 LEU HB3 H 10.453 -0.741 -2.498 1.00 . A A . 104 LEU HB3 1 1
4 6946 1 1 104 LEU HD11 H 6.702 0.005 -2.579 1.00 . A A . 104 LEU HD11 1 1
4 6947 1 1 104 LEU HD12 H 7.628 0.806 -3.862 1.00 . A A . 104 LEU HD12 1 1
4 6948 1 1 104 LEU HD13 H 8.236 0.795 -2.195 1.00 . A A . 104 LEU HD13 1 1
4 6949 1 1 104 LEU HD21 H 8.284 -2.773 -4.538 1.00 . A A . 104 LEU HD21 1 1
4 6950 1 1 104 LEU HD22 H 7.836 -1.215 -5.283 1.00 . A A . 104 LEU HD22 1 1
4 6951 1 1 104 LEU HD23 H 6.746 -2.026 -4.138 1.00 . A A . 104 LEU HD23 1 1
4 6952 1 1 104 LEU HG H 8.316 -1.719 -2.326 1.00 . A A . 104 LEU HG 1 1
4 6953 1 1 104 LEU N N 11.568 -0.203 -5.177 1.00 . A A . 104 LEU N 1 1
4 6954 1 1 104 LEU O O 9.840 2.480 -3.861 1.00 . A A . 104 LEU O 1 1
4 6955 1 1 105 LEU C C 12.483 4.055 -3.576 1.00 . A A . 105 LEU C 1 1
4 6956 1 1 105 LEU CA C 12.161 3.007 -2.508 1.00 . A A . 105 LEU CA 1 1
4 6957 1 1 105 LEU CB C 13.239 2.911 -1.413 1.00 . A A . 105 LEU CB 1 1
4 6958 1 1 105 LEU CD1 C 12.224 4.793 0.053 1.00 . A A . 105 LEU CD1 1 1
4 6959 1 1 105 LEU CD2 C 14.485 3.924 0.489 1.00 . A A . 105 LEU CD2 1 1
4 6960 1 1 105 LEU CG C 13.480 4.229 -0.621 1.00 . A A . 105 LEU CG 1 1
4 6961 1 1 105 LEU H H 12.440 0.933 -2.973 1.00 . A A . 105 LEU H 1 1
4 6962 1 1 105 LEU HA H 11.264 3.371 -2.008 1.00 . A A . 105 LEU HA 1 1
4 6963 1 1 105 LEU HB2 H 12.935 2.135 -0.710 1.00 . A A . 105 LEU HB2 1 1
4 6964 1 1 105 LEU HB3 H 14.178 2.601 -1.875 1.00 . A A . 105 LEU HB3 1 1
4 6965 1 1 105 LEU HD11 H 11.536 5.169 -0.701 1.00 . A A . 105 LEU HD11 1 1
4 6966 1 1 105 LEU HD12 H 12.492 5.630 0.698 1.00 . A A . 105 LEU HD12 1 1
4 6967 1 1 105 LEU HD13 H 11.734 4.020 0.646 1.00 . A A . 105 LEU HD13 1 1
4 6968 1 1 105 LEU HD21 H 15.429 3.606 0.049 1.00 . A A . 105 LEU HD21 1 1
4 6969 1 1 105 LEU HD22 H 14.099 3.142 1.140 1.00 . A A . 105 LEU HD22 1 1
4 6970 1 1 105 LEU HD23 H 14.659 4.817 1.082 1.00 . A A . 105 LEU HD23 1 1
4 6971 1 1 105 LEU HG H 13.915 4.984 -1.273 1.00 . A A . 105 LEU HG 1 1
4 6972 1 1 105 LEU N N 11.793 1.710 -3.070 1.00 . A A . 105 LEU N 1 1
4 6973 1 1 105 LEU O O 12.278 5.208 -3.260 1.00 . A A . 105 LEU O 1 1
4 6974 1 1 106 ARG C C 11.511 5.349 -6.181 1.00 . A A . 106 ARG C 1 1
4 6975 1 1 106 ARG CA C 12.918 4.800 -5.894 1.00 . A A . 106 ARG CA 1 1
4 6976 1 1 106 ARG CB C 13.547 4.259 -7.194 1.00 . A A . 106 ARG CB 1 1
4 6977 1 1 106 ARG CD C 15.626 3.461 -8.397 1.00 . A A . 106 ARG CD 1 1
4 6978 1 1 106 ARG CG C 15.063 4.044 -7.097 1.00 . A A . 106 ARG CG 1 1
4 6979 1 1 106 ARG CZ C 17.862 2.699 -9.220 1.00 . A A . 106 ARG CZ 1 1
4 6980 1 1 106 ARG H H 13.183 2.813 -5.025 1.00 . A A . 106 ARG H 1 1
4 6981 1 1 106 ARG HA H 13.514 5.648 -5.555 1.00 . A A . 106 ARG HA 1 1
4 6982 1 1 106 ARG HB2 H 13.064 3.326 -7.479 1.00 . A A . 106 ARG HB2 1 1
4 6983 1 1 106 ARG HB3 H 13.365 4.982 -7.991 1.00 . A A . 106 ARG HB3 1 1
4 6984 1 1 106 ARG HD2 H 15.116 2.520 -8.613 1.00 . A A . 106 ARG HD2 1 1
4 6985 1 1 106 ARG HD3 H 15.430 4.162 -9.212 1.00 . A A . 106 ARG HD3 1 1
4 6986 1 1 106 ARG HE H 17.523 3.478 -7.424 1.00 . A A . 106 ARG HE 1 1
4 6987 1 1 106 ARG HG2 H 15.544 4.995 -6.895 1.00 . A A . 106 ARG HG2 1 1
4 6988 1 1 106 ARG HG3 H 15.293 3.372 -6.277 1.00 . A A . 106 ARG HG3 1 1
4 6989 1 1 106 ARG HH11 H 16.434 2.452 -10.594 1.00 . A A . 106 ARG HH11 1 1
4 6990 1 1 106 ARG HH12 H 18.029 1.941 -11.076 1.00 . A A . 106 ARG HH12 1 1
4 6991 1 1 106 ARG HH21 H 19.532 2.812 -8.108 1.00 . A A . 106 ARG HH21 1 1
4 6992 1 1 106 ARG HH22 H 19.731 2.145 -9.700 1.00 . A A . 106 ARG HH22 1 1
4 6993 1 1 106 ARG N N 12.893 3.765 -4.821 1.00 . A A . 106 ARG N 1 1
4 6994 1 1 106 ARG NE N 17.078 3.218 -8.291 1.00 . A A . 106 ARG NE 1 1
4 6995 1 1 106 ARG NH1 N 17.410 2.331 -10.386 1.00 . A A . 106 ARG NH1 1 1
4 6996 1 1 106 ARG NH2 N 19.135 2.538 -8.992 1.00 . A A . 106 ARG NH2 1 1
4 6997 1 1 106 ARG O O 11.271 6.566 -6.139 1.00 . A A . 106 ARG O 1 1
4 6998 1 1 107 GLU C C 8.530 5.582 -5.559 1.00 . A A . 107 GLU C 1 1
4 6999 1 1 107 GLU CA C 9.160 4.746 -6.684 1.00 . A A . 107 GLU CA 1 1
4 7000 1 1 107 GLU CB C 8.354 3.460 -6.909 1.00 . A A . 107 GLU CB 1 1
4 7001 1 1 107 GLU CD C 8.188 3.221 -9.485 1.00 . A A . 107 GLU CD 1 1
4 7002 1 1 107 GLU CG C 8.789 2.699 -8.169 1.00 . A A . 107 GLU CG 1 1
4 7003 1 1 107 GLU H H 10.852 3.453 -6.399 1.00 . A A . 107 GLU H 1 1
4 7004 1 1 107 GLU HA H 9.104 5.319 -7.605 1.00 . A A . 107 GLU HA 1 1
4 7005 1 1 107 GLU HB2 H 8.482 2.807 -6.047 1.00 . A A . 107 GLU HB2 1 1
4 7006 1 1 107 GLU HB3 H 7.293 3.700 -6.987 1.00 . A A . 107 GLU HB3 1 1
4 7007 1 1 107 GLU HG2 H 9.875 2.691 -8.257 1.00 . A A . 107 GLU HG2 1 1
4 7008 1 1 107 GLU HG3 H 8.471 1.672 -8.028 1.00 . A A . 107 GLU HG3 1 1
4 7009 1 1 107 GLU N N 10.569 4.430 -6.404 1.00 . A A . 107 GLU N 1 1
4 7010 1 1 107 GLU O O 7.782 6.519 -5.835 1.00 . A A . 107 GLU O 1 1
4 7011 1 1 107 GLU OE1 O 7.920 4.440 -9.621 1.00 . A A . 107 GLU OE1 1 1
4 7012 1 1 107 GLU OE2 O 8.014 2.385 -10.406 1.00 . A A . 107 GLU OE2 1 1
4 7013 1 1 108 LEU C C 9.392 7.336 -2.907 1.00 . A A . 108 LEU C 1 1
4 7014 1 1 108 LEU CA C 8.494 6.111 -3.142 1.00 . A A . 108 LEU CA 1 1
4 7015 1 1 108 LEU CB C 8.460 5.231 -1.888 1.00 . A A . 108 LEU CB 1 1
4 7016 1 1 108 LEU CD1 C 7.624 3.254 -0.669 1.00 . A A . 108 LEU CD1 1 1
4 7017 1 1 108 LEU CD2 C 6.041 4.437 -2.171 1.00 . A A . 108 LEU CD2 1 1
4 7018 1 1 108 LEU CG C 7.499 4.034 -1.968 1.00 . A A . 108 LEU CG 1 1
4 7019 1 1 108 LEU H H 9.436 4.458 -4.141 1.00 . A A . 108 LEU H 1 1
4 7020 1 1 108 LEU HA H 7.489 6.502 -3.311 1.00 . A A . 108 LEU HA 1 1
4 7021 1 1 108 LEU HB2 H 9.467 4.857 -1.706 1.00 . A A . 108 LEU HB2 1 1
4 7022 1 1 108 LEU HB3 H 8.174 5.853 -1.038 1.00 . A A . 108 LEU HB3 1 1
4 7023 1 1 108 LEU HD11 H 8.666 2.983 -0.506 1.00 . A A . 108 LEU HD11 1 1
4 7024 1 1 108 LEU HD12 H 7.031 2.344 -0.728 1.00 . A A . 108 LEU HD12 1 1
4 7025 1 1 108 LEU HD13 H 7.277 3.862 0.166 1.00 . A A . 108 LEU HD13 1 1
4 7026 1 1 108 LEU HD21 H 5.413 3.548 -2.170 1.00 . A A . 108 LEU HD21 1 1
4 7027 1 1 108 LEU HD22 H 5.926 4.921 -3.139 1.00 . A A . 108 LEU HD22 1 1
4 7028 1 1 108 LEU HD23 H 5.725 5.111 -1.374 1.00 . A A . 108 LEU HD23 1 1
4 7029 1 1 108 LEU HG H 7.786 3.385 -2.790 1.00 . A A . 108 LEU HG 1 1
4 7030 1 1 108 LEU N N 8.889 5.300 -4.300 1.00 . A A . 108 LEU N 1 1
4 7031 1 1 108 LEU O O 8.901 8.340 -2.401 1.00 . A A . 108 LEU O 1 1
4 7032 1 1 109 SER C C 11.163 9.623 -3.990 1.00 . A A . 109 SER C 1 1
4 7033 1 1 109 SER CA C 11.624 8.423 -3.163 1.00 . A A . 109 SER CA 1 1
4 7034 1 1 109 SER CB C 13.048 8.114 -3.646 1.00 . A A . 109 SER CB 1 1
4 7035 1 1 109 SER H H 11.022 6.434 -3.671 1.00 . A A . 109 SER H 1 1
4 7036 1 1 109 SER HA H 11.703 8.648 -2.101 1.00 . A A . 109 SER HA 1 1
4 7037 1 1 109 SER HB2 H 13.021 7.645 -4.628 1.00 . A A . 109 SER HB2 1 1
4 7038 1 1 109 SER HB3 H 13.605 9.049 -3.729 1.00 . A A . 109 SER HB3 1 1
4 7039 1 1 109 SER HG H 13.264 6.432 -2.762 1.00 . A A . 109 SER HG 1 1
4 7040 1 1 109 SER N N 10.671 7.304 -3.294 1.00 . A A . 109 SER N 1 1
4 7041 1 1 109 SER O O 11.432 10.768 -3.628 1.00 . A A . 109 SER O 1 1
4 7042 1 1 109 SER OG O 13.730 7.293 -2.728 1.00 . A A . 109 SER OG 1 1
4 7043 1 1 110 ASP C C 8.783 11.300 -4.936 1.00 . A A . 110 ASP C 1 1
4 7044 1 1 110 ASP CA C 9.701 10.412 -5.822 1.00 . A A . 110 ASP CA 1 1
4 7045 1 1 110 ASP CB C 8.889 9.742 -6.938 1.00 . A A . 110 ASP CB 1 1
4 7046 1 1 110 ASP CG C 8.320 10.768 -7.931 1.00 . A A . 110 ASP CG 1 1
4 7047 1 1 110 ASP H H 10.360 8.394 -5.391 1.00 . A A . 110 ASP H 1 1
4 7048 1 1 110 ASP HA H 10.441 11.067 -6.285 1.00 . A A . 110 ASP HA 1 1
4 7049 1 1 110 ASP HB2 H 9.531 9.045 -7.482 1.00 . A A . 110 ASP HB2 1 1
4 7050 1 1 110 ASP HB3 H 8.077 9.168 -6.486 1.00 . A A . 110 ASP HB3 1 1
4 7051 1 1 110 ASP N N 10.422 9.365 -5.077 1.00 . A A . 110 ASP N 1 1
4 7052 1 1 110 ASP O O 8.566 12.472 -5.251 1.00 . A A . 110 ASP O 1 1
4 7053 1 1 110 ASP OD1 O 9.115 11.412 -8.655 1.00 . A A . 110 ASP OD1 1 1
4 7054 1 1 110 ASP OD2 O 7.076 10.897 -8.021 1.00 . A A . 110 ASP OD2 1 1
4 7055 1 1 111 VAL C C 8.405 11.680 -1.462 1.00 . A A . 111 VAL C 1 1
4 7056 1 1 111 VAL CA C 7.559 11.487 -2.736 1.00 . A A . 111 VAL CA 1 1
4 7057 1 1 111 VAL CB C 6.240 10.732 -2.450 1.00 . A A . 111 VAL CB 1 1
4 7058 1 1 111 VAL CG1 C 5.501 11.196 -1.189 1.00 . A A . 111 VAL CG1 1 1
4 7059 1 1 111 VAL CG2 C 5.283 10.930 -3.638 1.00 . A A . 111 VAL CG2 1 1
4 7060 1 1 111 VAL H H 8.491 9.795 -3.624 1.00 . A A . 111 VAL H 1 1
4 7061 1 1 111 VAL HA H 7.301 12.488 -3.082 1.00 . A A . 111 VAL HA 1 1
4 7062 1 1 111 VAL HB H 6.461 9.669 -2.347 1.00 . A A . 111 VAL HB 1 1
4 7063 1 1 111 VAL HG11 H 6.086 10.940 -0.306 1.00 . A A . 111 VAL HG11 1 1
4 7064 1 1 111 VAL HG12 H 5.340 12.273 -1.225 1.00 . A A . 111 VAL HG12 1 1
4 7065 1 1 111 VAL HG13 H 4.539 10.690 -1.111 1.00 . A A . 111 VAL HG13 1 1
4 7066 1 1 111 VAL HG21 H 5.692 10.454 -4.530 1.00 . A A . 111 VAL HG21 1 1
4 7067 1 1 111 VAL HG22 H 4.311 10.487 -3.425 1.00 . A A . 111 VAL HG22 1 1
4 7068 1 1 111 VAL HG23 H 5.145 11.993 -3.834 1.00 . A A . 111 VAL HG23 1 1
4 7069 1 1 111 VAL N N 8.295 10.773 -3.802 1.00 . A A . 111 VAL N 1 1
4 7070 1 1 111 VAL O O 8.173 12.631 -0.713 1.00 . A A . 111 VAL O 1 1
4 7071 1 1 112 VAL C C 11.773 11.072 -0.449 1.00 . A A . 112 VAL C 1 1
4 7072 1 1 112 VAL CA C 10.301 10.818 -0.053 1.00 . A A . 112 VAL CA 1 1
4 7073 1 1 112 VAL CB C 10.126 9.496 0.749 1.00 . A A . 112 VAL CB 1 1
4 7074 1 1 112 VAL CG1 C 10.862 9.553 2.097 1.00 . A A . 112 VAL CG1 1 1
4 7075 1 1 112 VAL CG2 C 8.651 9.208 1.071 1.00 . A A . 112 VAL CG2 1 1
4 7076 1 1 112 VAL H H 9.502 10.054 -1.876 1.00 . A A . 112 VAL H 1 1
4 7077 1 1 112 VAL HA H 10.008 11.630 0.613 1.00 . A A . 112 VAL HA 1 1
4 7078 1 1 112 VAL HB H 10.510 8.657 0.168 1.00 . A A . 112 VAL HB 1 1
4 7079 1 1 112 VAL HG11 H 10.660 8.649 2.672 1.00 . A A . 112 VAL HG11 1 1
4 7080 1 1 112 VAL HG12 H 11.937 9.611 1.943 1.00 . A A . 112 VAL HG12 1 1
4 7081 1 1 112 VAL HG13 H 10.536 10.422 2.666 1.00 . A A . 112 VAL HG13 1 1
4 7082 1 1 112 VAL HG21 H 8.089 9.031 0.154 1.00 . A A . 112 VAL HG21 1 1
4 7083 1 1 112 VAL HG22 H 8.580 8.308 1.681 1.00 . A A . 112 VAL HG22 1 1
4 7084 1 1 112 VAL HG23 H 8.209 10.047 1.609 1.00 . A A . 112 VAL HG23 1 1
4 7085 1 1 112 VAL N N 9.414 10.830 -1.232 1.00 . A A . 112 VAL N 1 1
4 7086 1 1 112 VAL O O 12.580 10.140 -0.451 1.00 . A A . 112 VAL O 1 1
4 7087 1 1 113 PRO C C 14.459 12.337 0.350 1.00 . A A . 113 PRO C 1 1
4 7088 1 1 113 PRO CA C 13.610 12.678 -0.889 1.00 . A A . 113 PRO CA 1 1
4 7089 1 1 113 PRO CB C 13.632 14.187 -1.165 1.00 . A A . 113 PRO CB 1 1
4 7090 1 1 113 PRO CD C 11.358 13.486 -1.016 1.00 . A A . 113 PRO CD 1 1
4 7091 1 1 113 PRO CG C 12.258 14.459 -1.771 1.00 . A A . 113 PRO CG 1 1
4 7092 1 1 113 PRO HA H 14.010 12.148 -1.754 1.00 . A A . 113 PRO HA 1 1
4 7093 1 1 113 PRO HB2 H 13.725 14.742 -0.229 1.00 . A A . 113 PRO HB2 1 1
4 7094 1 1 113 PRO HB3 H 14.435 14.459 -1.850 1.00 . A A . 113 PRO HB3 1 1
4 7095 1 1 113 PRO HD2 H 11.015 13.935 -0.082 1.00 . A A . 113 PRO HD2 1 1
4 7096 1 1 113 PRO HD3 H 10.513 13.231 -1.652 1.00 . A A . 113 PRO HD3 1 1
4 7097 1 1 113 PRO HG2 H 11.947 15.495 -1.627 1.00 . A A . 113 PRO HG2 1 1
4 7098 1 1 113 PRO HG3 H 12.267 14.203 -2.832 1.00 . A A . 113 PRO HG3 1 1
4 7099 1 1 113 PRO N N 12.189 12.326 -0.733 1.00 . A A . 113 PRO N 1 1
4 7100 1 1 113 PRO O O 15.658 12.081 0.245 1.00 . A A . 113 PRO O 1 1
4 7101 1 1 114 ASN C C 14.534 10.311 2.919 1.00 . A A . 114 ASN C 1 1
4 7102 1 1 114 ASN CA C 14.367 11.851 2.810 1.00 . A A . 114 ASN CA 1 1
4 7103 1 1 114 ASN CB C 13.447 12.445 3.898 1.00 . A A . 114 ASN CB 1 1
4 7104 1 1 114 ASN CG C 13.993 12.317 5.314 1.00 . A A . 114 ASN CG 1 1
4 7105 1 1 114 ASN H H 12.843 12.532 1.513 1.00 . A A . 114 ASN H 1 1
4 7106 1 1 114 ASN HA H 15.362 12.288 2.918 1.00 . A A . 114 ASN HA 1 1
4 7107 1 1 114 ASN HB2 H 13.294 13.508 3.709 1.00 . A A . 114 ASN HB2 1 1
4 7108 1 1 114 ASN HB3 H 12.477 11.953 3.846 1.00 . A A . 114 ASN HB3 1 1
4 7109 1 1 114 ASN HD21 H 12.165 11.858 6.052 1.00 . A A . 114 ASN HD21 1 1
4 7110 1 1 114 ASN HD22 H 13.484 11.987 7.223 1.00 . A A . 114 ASN HD22 1 1
4 7111 1 1 114 ASN N N 13.818 12.277 1.522 1.00 . A A . 114 ASN N 1 1
4 7112 1 1 114 ASN ND2 N 13.145 12.047 6.279 1.00 . A A . 114 ASN ND2 1 1
4 7113 1 1 114 ASN O O 14.256 9.732 3.965 1.00 . A A . 114 ASN O 1 1
4 7114 1 1 114 ASN OD1 O 15.176 12.503 5.574 1.00 . A A . 114 ASN OD1 1 1
4 7115 1 1 115 LEU C C 15.836 7.427 2.795 1.00 . A A . 115 LEU C 1 1
4 7116 1 1 115 LEU CA C 14.951 8.149 1.751 1.00 . A A . 115 LEU CA 1 1
4 7117 1 1 115 LEU CB C 15.307 7.760 0.299 1.00 . A A . 115 LEU CB 1 1
4 7118 1 1 115 LEU CD1 C 16.964 7.126 -1.482 1.00 . A A . 115 LEU CD1 1 1
4 7119 1 1 115 LEU CD2 C 17.492 9.065 -0.049 1.00 . A A . 115 LEU CD2 1 1
4 7120 1 1 115 LEU CG C 16.804 7.699 -0.073 1.00 . A A . 115 LEU CG 1 1
4 7121 1 1 115 LEU H H 15.108 10.117 0.986 1.00 . A A . 115 LEU H 1 1
4 7122 1 1 115 LEU HA H 13.928 7.812 1.932 1.00 . A A . 115 LEU HA 1 1
4 7123 1 1 115 LEU HB2 H 14.886 6.776 0.118 1.00 . A A . 115 LEU HB2 1 1
4 7124 1 1 115 LEU HB3 H 14.798 8.438 -0.389 1.00 . A A . 115 LEU HB3 1 1
4 7125 1 1 115 LEU HD11 H 16.509 6.137 -1.530 1.00 . A A . 115 LEU HD11 1 1
4 7126 1 1 115 LEU HD12 H 18.021 7.039 -1.730 1.00 . A A . 115 LEU HD12 1 1
4 7127 1 1 115 LEU HD13 H 16.474 7.778 -2.206 1.00 . A A . 115 LEU HD13 1 1
4 7128 1 1 115 LEU HD21 H 18.528 8.962 -0.373 1.00 . A A . 115 LEU HD21 1 1
4 7129 1 1 115 LEU HD22 H 17.494 9.473 0.960 1.00 . A A . 115 LEU HD22 1 1
4 7130 1 1 115 LEU HD23 H 16.976 9.755 -0.717 1.00 . A A . 115 LEU HD23 1 1
4 7131 1 1 115 LEU HG H 17.324 7.032 0.614 1.00 . A A . 115 LEU HG 1 1
4 7132 1 1 115 LEU N N 14.934 9.615 1.845 1.00 . A A . 115 LEU N 1 1
4 7133 1 1 115 LEU O O 15.597 6.254 3.091 1.00 . A A . 115 LEU O 1 1
4 7134 1 1 116 ASN C C 17.756 8.512 5.653 1.00 . A A . 116 ASN C 1 1
4 7135 1 1 116 ASN CA C 17.762 7.619 4.393 1.00 . A A . 116 ASN CA 1 1
4 7136 1 1 116 ASN CB C 19.155 7.457 3.741 1.00 . A A . 116 ASN CB 1 1
4 7137 1 1 116 ASN CG C 20.220 6.869 4.664 1.00 . A A . 116 ASN CG 1 1
4 7138 1 1 116 ASN H H 16.918 9.090 3.108 1.00 . A A . 116 ASN H 1 1
4 7139 1 1 116 ASN HA H 17.439 6.630 4.723 1.00 . A A . 116 ASN HA 1 1
4 7140 1 1 116 ASN HB2 H 19.076 6.803 2.874 1.00 . A A . 116 ASN HB2 1 1
4 7141 1 1 116 ASN HB3 H 19.504 8.430 3.397 1.00 . A A . 116 ASN HB3 1 1
4 7142 1 1 116 ASN HD21 H 21.703 7.405 3.402 1.00 . A A . 116 ASN HD21 1 1
4 7143 1 1 116 ASN HD22 H 22.187 6.560 4.867 1.00 . A A . 116 ASN HD22 1 1
4 7144 1 1 116 ASN N N 16.827 8.121 3.374 1.00 . A A . 116 ASN N 1 1
4 7145 1 1 116 ASN ND2 N 21.472 6.952 4.274 1.00 . A A . 116 ASN ND2 1 1
4 7146 1 1 116 ASN O O 18.481 9.534 5.681 1.00 . A A . 116 ASN O 1 1
4 7147 1 1 116 ASN OXT O 16.988 8.193 6.591 1.00 . A A . 116 ASN OXT 1 1
4 7148 1 1 116 ASN OD1 O 19.953 6.305 5.718 1.00 . A A . 116 ASN OD1 1 1
5 7149 1 1 1 MET C C 13.389 4.500 26.195 1.00 . A A . 1 MET C 1 1
5 7150 1 1 1 MET CA C 13.910 5.893 26.564 1.00 . A A . 1 MET CA 1 1
5 7151 1 1 1 MET CB C 14.602 6.591 25.373 1.00 . A A . 1 MET CB 1 1
5 7152 1 1 1 MET CE C 11.310 7.675 22.984 1.00 . A A . 1 MET CE 1 1
5 7153 1 1 1 MET CG C 13.667 6.854 24.183 1.00 . A A . 1 MET CG 1 1
5 7154 1 1 1 MET H1 H 15.619 5.244 27.525 1.00 . A A . 1 MET H1 1 1
5 7155 1 1 1 MET H2 H 14.340 5.407 28.529 1.00 . A A . 1 MET H2 1 1
5 7156 1 1 1 MET HA H 13.046 6.498 26.848 1.00 . A A . 1 MET HA 1 1
5 7157 1 1 1 MET HB2 H 14.993 7.553 25.706 1.00 . A A . 1 MET HB2 1 1
5 7158 1 1 1 MET HB3 H 15.441 5.984 25.029 1.00 . A A . 1 MET HB3 1 1
5 7159 1 1 1 MET HE1 H 11.926 8.139 22.213 1.00 . A A . 1 MET HE1 1 1
5 7160 1 1 1 MET HE2 H 11.133 6.630 22.725 1.00 . A A . 1 MET HE2 1 1
5 7161 1 1 1 MET HE3 H 10.354 8.196 23.042 1.00 . A A . 1 MET HE3 1 1
5 7162 1 1 1 MET HG2 H 14.221 7.416 23.430 1.00 . A A . 1 MET HG2 1 1
5 7163 1 1 1 MET HG3 H 13.387 5.901 23.735 1.00 . A A . 1 MET HG3 1 1
5 7164 1 1 1 MET N N 14.817 5.817 27.740 1.00 . A A . 1 MET N 1 1
5 7165 1 1 1 MET O O 14.090 3.505 26.385 1.00 . A A . 1 MET O 1 1
5 7166 1 1 1 MET SD S 12.154 7.775 24.586 1.00 . A A . 1 MET SD 1 1
5 7167 1 1 2 THR C C 12.095 2.629 23.906 1.00 . A A . 2 THR C 1 1
5 7168 1 1 2 THR CA C 11.522 3.157 25.230 1.00 . A A . 2 THR CA 1 1
5 7169 1 1 2 THR CB C 9.996 3.325 25.111 1.00 . A A . 2 THR CB 1 1
5 7170 1 1 2 THR CG2 C 9.339 3.488 26.483 1.00 . A A . 2 THR CG2 1 1
5 7171 1 1 2 THR H H 11.637 5.261 25.500 1.00 . A A . 2 THR H 1 1
5 7172 1 1 2 THR HA H 11.707 2.389 25.983 1.00 . A A . 2 THR HA 1 1
5 7173 1 1 2 THR HB H 9.573 2.441 24.630 1.00 . A A . 2 THR HB 1 1
5 7174 1 1 2 THR HG1 H 8.712 4.478 24.216 1.00 . A A . 2 THR HG1 1 1
5 7175 1 1 2 THR HG21 H 9.701 4.391 26.975 1.00 . A A . 2 THR HG21 1 1
5 7176 1 1 2 THR HG22 H 9.569 2.623 27.105 1.00 . A A . 2 THR HG22 1 1
5 7177 1 1 2 THR HG23 H 8.257 3.554 26.366 1.00 . A A . 2 THR HG23 1 1
5 7178 1 1 2 THR N N 12.161 4.413 25.676 1.00 . A A . 2 THR N 1 1
5 7179 1 1 2 THR O O 12.652 3.380 23.101 1.00 . A A . 2 THR O 1 1
5 7180 1 1 2 THR OG1 O 9.677 4.472 24.348 1.00 . A A . 2 THR OG1 1 1
5 7181 1 1 3 ASP C C 11.508 -0.572 22.113 1.00 . A A . 3 ASP C 1 1
5 7182 1 1 3 ASP CA C 12.428 0.616 22.467 1.00 . A A . 3 ASP CA 1 1
5 7183 1 1 3 ASP CB C 13.875 0.146 22.696 1.00 . A A . 3 ASP CB 1 1
5 7184 1 1 3 ASP CG C 14.472 -0.540 21.456 1.00 . A A . 3 ASP CG 1 1
5 7185 1 1 3 ASP H H 11.489 0.755 24.367 1.00 . A A . 3 ASP H 1 1
5 7186 1 1 3 ASP HA H 12.420 1.308 21.623 1.00 . A A . 3 ASP HA 1 1
5 7187 1 1 3 ASP HB2 H 14.496 1.008 22.950 1.00 . A A . 3 ASP HB2 1 1
5 7188 1 1 3 ASP HB3 H 13.895 -0.540 23.546 1.00 . A A . 3 ASP HB3 1 1
5 7189 1 1 3 ASP N N 11.960 1.319 23.673 1.00 . A A . 3 ASP N 1 1
5 7190 1 1 3 ASP O O 10.916 -1.194 23.001 1.00 . A A . 3 ASP O 1 1
5 7191 1 1 3 ASP OD1 O 14.520 0.099 20.378 1.00 . A A . 3 ASP OD1 1 1
5 7192 1 1 3 ASP OD2 O 14.891 -1.718 21.557 1.00 . A A . 3 ASP OD2 1 1
5 7193 1 1 4 SER C C 11.155 -2.565 18.987 1.00 . A A . 4 SER C 1 1
5 7194 1 1 4 SER CA C 10.588 -2.017 20.304 1.00 . A A . 4 SER CA 1 1
5 7195 1 1 4 SER CB C 9.134 -1.576 20.096 1.00 . A A . 4 SER CB 1 1
5 7196 1 1 4 SER H H 11.918 -0.361 20.142 1.00 . A A . 4 SER H 1 1
5 7197 1 1 4 SER HA H 10.596 -2.824 21.037 1.00 . A A . 4 SER HA 1 1
5 7198 1 1 4 SER HB2 H 8.743 -1.186 21.037 1.00 . A A . 4 SER HB2 1 1
5 7199 1 1 4 SER HB3 H 9.095 -0.785 19.345 1.00 . A A . 4 SER HB3 1 1
5 7200 1 1 4 SER HG H 7.398 -2.387 19.716 1.00 . A A . 4 SER HG 1 1
5 7201 1 1 4 SER N N 11.385 -0.892 20.820 1.00 . A A . 4 SER N 1 1
5 7202 1 1 4 SER O O 11.713 -1.822 18.175 1.00 . A A . 4 SER O 1 1
5 7203 1 1 4 SER OG O 8.332 -2.670 19.678 1.00 . A A . 4 SER OG 1 1
5 7204 1 1 5 GLU C C 10.235 -4.676 16.488 1.00 . A A . 5 GLU C 1 1
5 7205 1 1 5 GLU CA C 11.378 -4.568 17.520 1.00 . A A . 5 GLU CA 1 1
5 7206 1 1 5 GLU CB C 11.946 -5.958 17.867 1.00 . A A . 5 GLU CB 1 1
5 7207 1 1 5 GLU CD C 13.798 -7.311 18.939 1.00 . A A . 5 GLU CD 1 1
5 7208 1 1 5 GLU CG C 13.206 -5.905 18.722 1.00 . A A . 5 GLU CG 1 1
5 7209 1 1 5 GLU H H 10.502 -4.407 19.466 1.00 . A A . 5 GLU H 1 1
5 7210 1 1 5 GLU HA H 12.168 -4.001 17.030 1.00 . A A . 5 GLU HA 1 1
5 7211 1 1 5 GLU HB2 H 11.199 -6.535 18.399 1.00 . A A . 5 GLU HB2 1 1
5 7212 1 1 5 GLU HB3 H 12.204 -6.478 16.952 1.00 . A A . 5 GLU HB3 1 1
5 7213 1 1 5 GLU HG2 H 13.924 -5.265 18.217 1.00 . A A . 5 GLU HG2 1 1
5 7214 1 1 5 GLU HG3 H 12.957 -5.455 19.678 1.00 . A A . 5 GLU HG3 1 1
5 7215 1 1 5 GLU N N 10.983 -3.869 18.757 1.00 . A A . 5 GLU N 1 1
5 7216 1 1 5 GLU O O 10.440 -5.196 15.386 1.00 . A A . 5 GLU O 1 1
5 7217 1 1 5 GLU OE1 O 13.385 -8.011 19.896 1.00 . A A . 5 GLU OE1 1 1
5 7218 1 1 5 GLU OE2 O 14.690 -7.729 18.158 1.00 . A A . 5 GLU OE2 1 1
5 7219 1 1 6 LYS C C 7.936 -3.289 14.760 1.00 . A A . 6 LYS C 1 1
5 7220 1 1 6 LYS CA C 7.837 -4.246 15.958 1.00 . A A . 6 LYS CA 1 1
5 7221 1 1 6 LYS CB C 6.573 -3.960 16.784 1.00 . A A . 6 LYS CB 1 1
5 7222 1 1 6 LYS CD C 5.008 -4.745 18.615 1.00 . A A . 6 LYS CD 1 1
5 7223 1 1 6 LYS CE C 4.746 -5.758 19.739 1.00 . A A . 6 LYS CE 1 1
5 7224 1 1 6 LYS CG C 6.294 -5.051 17.832 1.00 . A A . 6 LYS CG 1 1
5 7225 1 1 6 LYS H H 8.938 -3.752 17.732 1.00 . A A . 6 LYS H 1 1
5 7226 1 1 6 LYS HA H 7.754 -5.257 15.551 1.00 . A A . 6 LYS HA 1 1
5 7227 1 1 6 LYS HB2 H 6.686 -2.994 17.281 1.00 . A A . 6 LYS HB2 1 1
5 7228 1 1 6 LYS HB3 H 5.718 -3.901 16.110 1.00 . A A . 6 LYS HB3 1 1
5 7229 1 1 6 LYS HD2 H 5.103 -3.756 19.067 1.00 . A A . 6 LYS HD2 1 1
5 7230 1 1 6 LYS HD3 H 4.156 -4.724 17.933 1.00 . A A . 6 LYS HD3 1 1
5 7231 1 1 6 LYS HE2 H 5.635 -5.817 20.374 1.00 . A A . 6 LYS HE2 1 1
5 7232 1 1 6 LYS HE3 H 3.925 -5.380 20.356 1.00 . A A . 6 LYS HE3 1 1
5 7233 1 1 6 LYS HG2 H 6.194 -6.010 17.324 1.00 . A A . 6 LYS HG2 1 1
5 7234 1 1 6 LYS HG3 H 7.129 -5.109 18.532 1.00 . A A . 6 LYS HG3 1 1
5 7235 1 1 6 LYS HZ1 H 3.570 -7.074 18.637 1.00 . A A . 6 LYS HZ1 1 1
5 7236 1 1 6 LYS HZ2 H 4.198 -7.745 19.983 1.00 . A A . 6 LYS HZ2 1 1
5 7237 1 1 6 LYS HZ3 H 5.148 -7.507 18.681 1.00 . A A . 6 LYS HZ3 1 1
5 7238 1 1 6 LYS N N 9.029 -4.193 16.823 1.00 . A A . 6 LYS N 1 1
5 7239 1 1 6 LYS NZ N 4.395 -7.108 19.222 1.00 . A A . 6 LYS NZ 1 1
5 7240 1 1 6 LYS O O 8.485 -2.189 14.867 1.00 . A A . 6 LYS O 1 1
5 7241 1 1 7 SER C C 6.118 -1.889 12.412 1.00 . A A . 7 SER C 1 1
5 7242 1 1 7 SER CA C 7.267 -2.912 12.390 1.00 . A A . 7 SER CA 1 1
5 7243 1 1 7 SER CB C 7.142 -3.851 11.186 1.00 . A A . 7 SER CB 1 1
5 7244 1 1 7 SER H H 6.908 -4.599 13.625 1.00 . A A . 7 SER H 1 1
5 7245 1 1 7 SER HA H 8.195 -2.352 12.266 1.00 . A A . 7 SER HA 1 1
5 7246 1 1 7 SER HB2 H 6.981 -3.260 10.283 1.00 . A A . 7 SER HB2 1 1
5 7247 1 1 7 SER HB3 H 8.074 -4.407 11.073 1.00 . A A . 7 SER HB3 1 1
5 7248 1 1 7 SER HG H 6.075 -5.371 10.580 1.00 . A A . 7 SER HG 1 1
5 7249 1 1 7 SER N N 7.364 -3.699 13.628 1.00 . A A . 7 SER N 1 1
5 7250 1 1 7 SER O O 5.188 -1.993 13.219 1.00 . A A . 7 SER O 1 1
5 7251 1 1 7 SER OG O 6.073 -4.767 11.357 1.00 . A A . 7 SER OG 1 1
5 7252 1 1 8 ALA C C 4.111 0.135 10.446 1.00 . A A . 8 ALA C 1 1
5 7253 1 1 8 ALA CA C 5.247 0.250 11.493 1.00 . A A . 8 ALA CA 1 1
5 7254 1 1 8 ALA CB C 6.064 1.541 11.356 1.00 . A A . 8 ALA CB 1 1
5 7255 1 1 8 ALA H H 6.977 -0.865 10.900 1.00 . A A . 8 ALA H 1 1
5 7256 1 1 8 ALA HA H 4.747 0.304 12.461 1.00 . A A . 8 ALA HA 1 1
5 7257 1 1 8 ALA HB1 H 6.865 1.561 12.097 1.00 . A A . 8 ALA HB1 1 1
5 7258 1 1 8 ALA HB2 H 6.487 1.597 10.354 1.00 . A A . 8 ALA HB2 1 1
5 7259 1 1 8 ALA HB3 H 5.420 2.406 11.514 1.00 . A A . 8 ALA HB3 1 1
5 7260 1 1 8 ALA N N 6.178 -0.889 11.525 1.00 . A A . 8 ALA N 1 1
5 7261 1 1 8 ALA O O 3.562 1.150 10.007 1.00 . A A . 8 ALA O 1 1
5 7262 1 1 9 THR C C 1.281 -1.514 9.780 1.00 . A A . 9 THR C 1 1
5 7263 1 1 9 THR CA C 2.638 -1.339 9.084 1.00 . A A . 9 THR CA 1 1
5 7264 1 1 9 THR CB C 2.922 -2.562 8.194 1.00 . A A . 9 THR CB 1 1
5 7265 1 1 9 THR CG2 C 4.059 -2.291 7.209 1.00 . A A . 9 THR CG2 1 1
5 7266 1 1 9 THR H H 4.212 -1.888 10.425 1.00 . A A . 9 THR H 1 1
5 7267 1 1 9 THR HA H 2.547 -0.480 8.421 1.00 . A A . 9 THR HA 1 1
5 7268 1 1 9 THR HB H 2.026 -2.804 7.619 1.00 . A A . 9 THR HB 1 1
5 7269 1 1 9 THR HG1 H 2.540 -3.967 9.495 1.00 . A A . 9 THR HG1 1 1
5 7270 1 1 9 THR HG21 H 4.201 -3.164 6.570 1.00 . A A . 9 THR HG21 1 1
5 7271 1 1 9 THR HG22 H 4.980 -2.088 7.751 1.00 . A A . 9 THR HG22 1 1
5 7272 1 1 9 THR HG23 H 3.806 -1.435 6.583 1.00 . A A . 9 THR HG23 1 1
5 7273 1 1 9 THR N N 3.742 -1.083 10.034 1.00 . A A . 9 THR N 1 1
5 7274 1 1 9 THR O O 1.205 -1.979 10.921 1.00 . A A . 9 THR O 1 1
5 7275 1 1 9 THR OG1 O 3.304 -3.685 8.962 1.00 . A A . 9 THR OG1 1 1
5 7276 1 1 10 ILE C C -2.075 -1.961 8.415 1.00 . A A . 10 ILE C 1 1
5 7277 1 1 10 ILE CA C -1.208 -1.310 9.506 1.00 . A A . 10 ILE CA 1 1
5 7278 1 1 10 ILE CB C -1.791 0.058 9.942 1.00 . A A . 10 ILE CB 1 1
5 7279 1 1 10 ILE CD1 C -2.383 2.443 9.166 1.00 . A A . 10 ILE CD1 1 1
5 7280 1 1 10 ILE CG1 C -1.680 1.126 8.830 1.00 . A A . 10 ILE CG1 1 1
5 7281 1 1 10 ILE CG2 C -1.122 0.523 11.247 1.00 . A A . 10 ILE CG2 1 1
5 7282 1 1 10 ILE H H 0.351 -0.787 8.147 1.00 . A A . 10 ILE H 1 1
5 7283 1 1 10 ILE HA H -1.251 -1.980 10.366 1.00 . A A . 10 ILE HA 1 1
5 7284 1 1 10 ILE HB H -2.853 -0.085 10.153 1.00 . A A . 10 ILE HB 1 1
5 7285 1 1 10 ILE HD11 H -2.356 3.093 8.293 1.00 . A A . 10 ILE HD11 1 1
5 7286 1 1 10 ILE HD12 H -3.422 2.250 9.436 1.00 . A A . 10 ILE HD12 1 1
5 7287 1 1 10 ILE HD13 H -1.878 2.948 9.988 1.00 . A A . 10 ILE HD13 1 1
5 7288 1 1 10 ILE HG12 H -0.632 1.344 8.625 1.00 . A A . 10 ILE HG12 1 1
5 7289 1 1 10 ILE HG13 H -2.136 0.736 7.921 1.00 . A A . 10 ILE HG13 1 1
5 7290 1 1 10 ILE HG21 H -1.657 1.376 11.663 1.00 . A A . 10 ILE HG21 1 1
5 7291 1 1 10 ILE HG22 H -1.144 -0.280 11.984 1.00 . A A . 10 ILE HG22 1 1
5 7292 1 1 10 ILE HG23 H -0.086 0.808 11.063 1.00 . A A . 10 ILE HG23 1 1
5 7293 1 1 10 ILE N N 0.200 -1.178 9.070 1.00 . A A . 10 ILE N 1 1
5 7294 1 1 10 ILE O O -1.663 -2.033 7.258 1.00 . A A . 10 ILE O 1 1
5 7295 1 1 11 LYS C C -5.563 -2.030 7.814 1.00 . A A . 11 LYS C 1 1
5 7296 1 1 11 LYS CA C -4.295 -2.893 7.785 1.00 . A A . 11 LYS CA 1 1
5 7297 1 1 11 LYS CB C -4.617 -4.388 7.972 1.00 . A A . 11 LYS CB 1 1
5 7298 1 1 11 LYS CD C -3.597 -6.725 7.597 1.00 . A A . 11 LYS CD 1 1
5 7299 1 1 11 LYS CE C -4.786 -7.409 8.286 1.00 . A A . 11 LYS CE 1 1
5 7300 1 1 11 LYS CG C -3.365 -5.284 8.076 1.00 . A A . 11 LYS CG 1 1
5 7301 1 1 11 LYS H H -3.572 -2.336 9.725 1.00 . A A . 11 LYS H 1 1
5 7302 1 1 11 LYS HA H -3.885 -2.795 6.781 1.00 . A A . 11 LYS HA 1 1
5 7303 1 1 11 LYS HB2 H -5.221 -4.522 8.871 1.00 . A A . 11 LYS HB2 1 1
5 7304 1 1 11 LYS HB3 H -5.211 -4.706 7.113 1.00 . A A . 11 LYS HB3 1 1
5 7305 1 1 11 LYS HD2 H -3.765 -6.705 6.521 1.00 . A A . 11 LYS HD2 1 1
5 7306 1 1 11 LYS HD3 H -2.691 -7.303 7.784 1.00 . A A . 11 LYS HD3 1 1
5 7307 1 1 11 LYS HE2 H -4.591 -7.454 9.362 1.00 . A A . 11 LYS HE2 1 1
5 7308 1 1 11 LYS HE3 H -5.683 -6.802 8.130 1.00 . A A . 11 LYS HE3 1 1
5 7309 1 1 11 LYS HG2 H -2.564 -4.862 7.472 1.00 . A A . 11 LYS HG2 1 1
5 7310 1 1 11 LYS HG3 H -3.028 -5.299 9.113 1.00 . A A . 11 LYS HG3 1 1
5 7311 1 1 11 LYS HZ1 H -5.786 -9.227 8.224 1.00 . A A . 11 LYS HZ1 1 1
5 7312 1 1 11 LYS HZ2 H -4.201 -9.360 7.861 1.00 . A A . 11 LYS HZ2 1 1
5 7313 1 1 11 LYS HZ3 H -5.257 -8.753 6.757 1.00 . A A . 11 LYS HZ3 1 1
5 7314 1 1 11 LYS N N -3.287 -2.419 8.758 1.00 . A A . 11 LYS N 1 1
5 7315 1 1 11 LYS NZ N -5.016 -8.776 7.751 1.00 . A A . 11 LYS NZ 1 1
5 7316 1 1 11 LYS O O -5.964 -1.547 8.875 1.00 . A A . 11 LYS O 1 1
5 7317 1 1 12 VAL C C -8.464 -1.917 5.668 1.00 . A A . 12 VAL C 1 1
5 7318 1 1 12 VAL CA C -7.427 -1.081 6.433 1.00 . A A . 12 VAL CA 1 1
5 7319 1 1 12 VAL CB C -7.164 0.270 5.730 1.00 . A A . 12 VAL CB 1 1
5 7320 1 1 12 VAL CG1 C -6.308 1.195 6.599 1.00 . A A . 12 VAL CG1 1 1
5 7321 1 1 12 VAL CG2 C -6.490 0.129 4.357 1.00 . A A . 12 VAL CG2 1 1
5 7322 1 1 12 VAL H H -5.794 -2.312 5.836 1.00 . A A . 12 VAL H 1 1
5 7323 1 1 12 VAL HA H -7.873 -0.847 7.400 1.00 . A A . 12 VAL HA 1 1
5 7324 1 1 12 VAL HB H -8.125 0.764 5.579 1.00 . A A . 12 VAL HB 1 1
5 7325 1 1 12 VAL HG11 H -6.796 1.353 7.560 1.00 . A A . 12 VAL HG11 1 1
5 7326 1 1 12 VAL HG12 H -5.321 0.766 6.764 1.00 . A A . 12 VAL HG12 1 1
5 7327 1 1 12 VAL HG13 H -6.192 2.157 6.100 1.00 . A A . 12 VAL HG13 1 1
5 7328 1 1 12 VAL HG21 H -7.084 -0.516 3.711 1.00 . A A . 12 VAL HG21 1 1
5 7329 1 1 12 VAL HG22 H -6.406 1.109 3.887 1.00 . A A . 12 VAL HG22 1 1
5 7330 1 1 12 VAL HG23 H -5.493 -0.295 4.465 1.00 . A A . 12 VAL HG23 1 1
5 7331 1 1 12 VAL N N -6.186 -1.849 6.650 1.00 . A A . 12 VAL N 1 1
5 7332 1 1 12 VAL O O -8.124 -2.873 4.970 1.00 . A A . 12 VAL O 1 1
5 7333 1 1 13 THR C C -11.756 -1.301 4.396 1.00 . A A . 13 THR C 1 1
5 7334 1 1 13 THR CA C -10.904 -2.254 5.234 1.00 . A A . 13 THR CA 1 1
5 7335 1 1 13 THR CB C -11.785 -2.889 6.324 1.00 . A A . 13 THR CB 1 1
5 7336 1 1 13 THR CG2 C -11.022 -3.890 7.193 1.00 . A A . 13 THR CG2 1 1
5 7337 1 1 13 THR H H -9.942 -0.763 6.407 1.00 . A A . 13 THR H 1 1
5 7338 1 1 13 THR HA H -10.562 -3.049 4.573 1.00 . A A . 13 THR HA 1 1
5 7339 1 1 13 THR HB H -12.613 -3.415 5.848 1.00 . A A . 13 THR HB 1 1
5 7340 1 1 13 THR HG1 H -12.851 -2.337 7.851 1.00 . A A . 13 THR HG1 1 1
5 7341 1 1 13 THR HG21 H -11.717 -4.395 7.863 1.00 . A A . 13 THR HG21 1 1
5 7342 1 1 13 THR HG22 H -10.264 -3.378 7.785 1.00 . A A . 13 THR HG22 1 1
5 7343 1 1 13 THR HG23 H -10.542 -4.633 6.557 1.00 . A A . 13 THR HG23 1 1
5 7344 1 1 13 THR N N -9.738 -1.565 5.822 1.00 . A A . 13 THR N 1 1
5 7345 1 1 13 THR O O -11.616 -0.083 4.497 1.00 . A A . 13 THR O 1 1
5 7346 1 1 13 THR OG1 O -12.318 -1.888 7.171 1.00 . A A . 13 THR OG1 1 1
5 7347 1 1 14 ASP C C -14.467 -0.021 3.726 1.00 . A A . 14 ASP C 1 1
5 7348 1 1 14 ASP CA C -13.651 -0.998 2.845 1.00 . A A . 14 ASP CA 1 1
5 7349 1 1 14 ASP CB C -14.586 -1.920 2.048 1.00 . A A . 14 ASP CB 1 1
5 7350 1 1 14 ASP CG C -15.399 -1.124 1.014 1.00 . A A . 14 ASP CG 1 1
5 7351 1 1 14 ASP H H -12.768 -2.832 3.537 1.00 . A A . 14 ASP H 1 1
5 7352 1 1 14 ASP HA H -13.076 -0.398 2.138 1.00 . A A . 14 ASP HA 1 1
5 7353 1 1 14 ASP HB2 H -13.998 -2.678 1.529 1.00 . A A . 14 ASP HB2 1 1
5 7354 1 1 14 ASP HB3 H -15.253 -2.442 2.737 1.00 . A A . 14 ASP HB3 1 1
5 7355 1 1 14 ASP N N -12.707 -1.822 3.617 1.00 . A A . 14 ASP N 1 1
5 7356 1 1 14 ASP O O -14.853 1.059 3.274 1.00 . A A . 14 ASP O 1 1
5 7357 1 1 14 ASP OD1 O -14.792 -0.593 0.055 1.00 . A A . 14 ASP OD1 1 1
5 7358 1 1 14 ASP OD2 O -16.644 -1.046 1.155 1.00 . A A . 14 ASP OD2 1 1
5 7359 1 1 15 ALA C C -14.470 1.516 6.678 1.00 . A A . 15 ALA C 1 1
5 7360 1 1 15 ALA CA C -15.368 0.452 5.998 1.00 . A A . 15 ALA CA 1 1
5 7361 1 1 15 ALA CB C -15.996 -0.496 7.028 1.00 . A A . 15 ALA CB 1 1
5 7362 1 1 15 ALA H H -14.321 -1.265 5.304 1.00 . A A . 15 ALA H 1 1
5 7363 1 1 15 ALA HA H -16.179 0.989 5.504 1.00 . A A . 15 ALA HA 1 1
5 7364 1 1 15 ALA HB1 H -15.216 -1.044 7.559 1.00 . A A . 15 ALA HB1 1 1
5 7365 1 1 15 ALA HB2 H -16.580 0.078 7.750 1.00 . A A . 15 ALA HB2 1 1
5 7366 1 1 15 ALA HB3 H -16.658 -1.204 6.528 1.00 . A A . 15 ALA HB3 1 1
5 7367 1 1 15 ALA N N -14.684 -0.372 5.000 1.00 . A A . 15 ALA N 1 1
5 7368 1 1 15 ALA O O -14.997 2.407 7.350 1.00 . A A . 15 ALA O 1 1
5 7369 1 1 16 SER C C -11.119 2.983 6.331 1.00 . A A . 16 SER C 1 1
5 7370 1 1 16 SER CA C -12.160 2.299 7.231 1.00 . A A . 16 SER CA 1 1
5 7371 1 1 16 SER CB C -11.454 1.496 8.332 1.00 . A A . 16 SER CB 1 1
5 7372 1 1 16 SER H H -12.773 0.676 5.971 1.00 . A A . 16 SER H 1 1
5 7373 1 1 16 SER HA H -12.693 3.108 7.728 1.00 . A A . 16 SER HA 1 1
5 7374 1 1 16 SER HB2 H -10.744 2.143 8.849 1.00 . A A . 16 SER HB2 1 1
5 7375 1 1 16 SER HB3 H -12.192 1.149 9.056 1.00 . A A . 16 SER HB3 1 1
5 7376 1 1 16 SER HG H -11.411 -0.350 7.703 1.00 . A A . 16 SER HG 1 1
5 7377 1 1 16 SER N N -13.140 1.439 6.531 1.00 . A A . 16 SER N 1 1
5 7378 1 1 16 SER O O -10.408 3.875 6.796 1.00 . A A . 16 SER O 1 1
5 7379 1 1 16 SER OG O -10.763 0.380 7.797 1.00 . A A . 16 SER OG 1 1
5 7380 1 1 17 PHE C C -10.096 4.670 3.973 1.00 . A A . 17 PHE C 1 1
5 7381 1 1 17 PHE CA C -10.056 3.142 4.082 1.00 . A A . 17 PHE CA 1 1
5 7382 1 1 17 PHE CB C -10.318 2.473 2.721 1.00 . A A . 17 PHE CB 1 1
5 7383 1 1 17 PHE CD1 C -9.542 4.029 0.867 1.00 . A A . 17 PHE CD1 1 1
5 7384 1 1 17 PHE CD2 C -8.302 1.971 1.270 1.00 . A A . 17 PHE CD2 1 1
5 7385 1 1 17 PHE CE1 C -8.677 4.341 -0.196 1.00 . A A . 17 PHE CE1 1 1
5 7386 1 1 17 PHE CE2 C -7.452 2.276 0.193 1.00 . A A . 17 PHE CE2 1 1
5 7387 1 1 17 PHE CG C -9.355 2.843 1.607 1.00 . A A . 17 PHE CG 1 1
5 7388 1 1 17 PHE CZ C -7.639 3.459 -0.539 1.00 . A A . 17 PHE CZ 1 1
5 7389 1 1 17 PHE H H -11.622 1.865 4.729 1.00 . A A . 17 PHE H 1 1
5 7390 1 1 17 PHE HA H -9.057 2.860 4.418 1.00 . A A . 17 PHE HA 1 1
5 7391 1 1 17 PHE HB2 H -10.274 1.392 2.853 1.00 . A A . 17 PHE HB2 1 1
5 7392 1 1 17 PHE HB3 H -11.331 2.713 2.395 1.00 . A A . 17 PHE HB3 1 1
5 7393 1 1 17 PHE HD1 H -10.357 4.698 1.104 1.00 . A A . 17 PHE HD1 1 1
5 7394 1 1 17 PHE HD2 H -8.159 1.053 1.822 1.00 . A A . 17 PHE HD2 1 1
5 7395 1 1 17 PHE HE1 H -8.820 5.251 -0.763 1.00 . A A . 17 PHE HE1 1 1
5 7396 1 1 17 PHE HE2 H -6.660 1.594 -0.081 1.00 . A A . 17 PHE HE2 1 1
5 7397 1 1 17 PHE HZ H -6.995 3.685 -1.375 1.00 . A A . 17 PHE HZ 1 1
5 7398 1 1 17 PHE N N -11.042 2.632 5.042 1.00 . A A . 17 PHE N 1 1
5 7399 1 1 17 PHE O O -9.062 5.326 4.093 1.00 . A A . 17 PHE O 1 1
5 7400 1 1 18 ALA C C -11.027 7.454 5.011 1.00 . A A . 18 ALA C 1 1
5 7401 1 1 18 ALA CA C -11.414 6.719 3.710 1.00 . A A . 18 ALA CA 1 1
5 7402 1 1 18 ALA CB C -12.843 7.048 3.264 1.00 . A A . 18 ALA CB 1 1
5 7403 1 1 18 ALA H H -12.110 4.693 3.747 1.00 . A A . 18 ALA H 1 1
5 7404 1 1 18 ALA HA H -10.731 7.046 2.930 1.00 . A A . 18 ALA HA 1 1
5 7405 1 1 18 ALA HB1 H -12.941 8.126 3.124 1.00 . A A . 18 ALA HB1 1 1
5 7406 1 1 18 ALA HB2 H -13.059 6.551 2.317 1.00 . A A . 18 ALA HB2 1 1
5 7407 1 1 18 ALA HB3 H -13.559 6.720 4.019 1.00 . A A . 18 ALA HB3 1 1
5 7408 1 1 18 ALA N N -11.283 5.266 3.822 1.00 . A A . 18 ALA N 1 1
5 7409 1 1 18 ALA O O -10.435 8.533 4.970 1.00 . A A . 18 ALA O 1 1
5 7410 1 1 19 THR C C -9.564 7.210 7.949 1.00 . A A . 19 THR C 1 1
5 7411 1 1 19 THR CA C -11.028 7.378 7.511 1.00 . A A . 19 THR CA 1 1
5 7412 1 1 19 THR CB C -11.952 6.717 8.559 1.00 . A A . 19 THR CB 1 1
5 7413 1 1 19 THR CG2 C -12.313 7.664 9.705 1.00 . A A . 19 THR CG2 1 1
5 7414 1 1 19 THR H H -11.823 5.976 6.126 1.00 . A A . 19 THR H 1 1
5 7415 1 1 19 THR HA H -11.225 8.453 7.493 1.00 . A A . 19 THR HA 1 1
5 7416 1 1 19 THR HB H -11.450 5.836 8.965 1.00 . A A . 19 THR HB 1 1
5 7417 1 1 19 THR HG1 H -13.703 5.872 8.692 1.00 . A A . 19 THR HG1 1 1
5 7418 1 1 19 THR HG21 H -12.966 7.155 10.415 1.00 . A A . 19 THR HG21 1 1
5 7419 1 1 19 THR HG22 H -12.822 8.546 9.315 1.00 . A A . 19 THR HG22 1 1
5 7420 1 1 19 THR HG23 H -11.414 7.975 10.235 1.00 . A A . 19 THR HG23 1 1
5 7421 1 1 19 THR N N -11.308 6.845 6.165 1.00 . A A . 19 THR N 1 1
5 7422 1 1 19 THR O O -9.169 7.768 8.974 1.00 . A A . 19 THR O 1 1
5 7423 1 1 19 THR OG1 O -13.181 6.299 7.989 1.00 . A A . 19 THR OG1 1 1
5 7424 1 1 20 ASP C C -6.360 6.667 6.405 1.00 . A A . 20 ASP C 1 1
5 7425 1 1 20 ASP CA C -7.331 6.205 7.509 1.00 . A A . 20 ASP CA 1 1
5 7426 1 1 20 ASP CB C -7.164 4.711 7.807 1.00 . A A . 20 ASP CB 1 1
5 7427 1 1 20 ASP CG C -5.757 4.429 8.355 1.00 . A A . 20 ASP CG 1 1
5 7428 1 1 20 ASP H H -9.152 5.987 6.404 1.00 . A A . 20 ASP H 1 1
5 7429 1 1 20 ASP HA H -7.053 6.732 8.419 1.00 . A A . 20 ASP HA 1 1
5 7430 1 1 20 ASP HB2 H -7.907 4.406 8.548 1.00 . A A . 20 ASP HB2 1 1
5 7431 1 1 20 ASP HB3 H -7.341 4.136 6.897 1.00 . A A . 20 ASP HB3 1 1
5 7432 1 1 20 ASP N N -8.745 6.469 7.194 1.00 . A A . 20 ASP N 1 1
5 7433 1 1 20 ASP O O -5.371 7.351 6.681 1.00 . A A . 20 ASP O 1 1
5 7434 1 1 20 ASP OD1 O -4.838 4.173 7.543 1.00 . A A . 20 ASP OD1 1 1
5 7435 1 1 20 ASP OD2 O -5.578 4.479 9.596 1.00 . A A . 20 ASP OD2 1 1
5 7436 1 1 21 VAL C C -6.115 8.045 3.458 1.00 . A A . 21 VAL C 1 1
5 7437 1 1 21 VAL CA C -5.828 6.633 3.969 1.00 . A A . 21 VAL CA 1 1
5 7438 1 1 21 VAL CB C -6.054 5.589 2.851 1.00 . A A . 21 VAL CB 1 1
5 7439 1 1 21 VAL CG1 C -5.115 5.819 1.663 1.00 . A A . 21 VAL CG1 1 1
5 7440 1 1 21 VAL CG2 C -5.849 4.150 3.350 1.00 . A A . 21 VAL CG2 1 1
5 7441 1 1 21 VAL H H -7.491 5.772 4.991 1.00 . A A . 21 VAL H 1 1
5 7442 1 1 21 VAL HA H -4.779 6.596 4.256 1.00 . A A . 21 VAL HA 1 1
5 7443 1 1 21 VAL HB H -7.075 5.677 2.482 1.00 . A A . 21 VAL HB 1 1
5 7444 1 1 21 VAL HG11 H -5.356 5.110 0.872 1.00 . A A . 21 VAL HG11 1 1
5 7445 1 1 21 VAL HG12 H -5.243 6.821 1.259 1.00 . A A . 21 VAL HG12 1 1
5 7446 1 1 21 VAL HG13 H -4.079 5.680 1.966 1.00 . A A . 21 VAL HG13 1 1
5 7447 1 1 21 VAL HG21 H -6.020 3.452 2.534 1.00 . A A . 21 VAL HG21 1 1
5 7448 1 1 21 VAL HG22 H -4.835 4.025 3.732 1.00 . A A . 21 VAL HG22 1 1
5 7449 1 1 21 VAL HG23 H -6.561 3.914 4.140 1.00 . A A . 21 VAL HG23 1 1
5 7450 1 1 21 VAL N N -6.652 6.320 5.147 1.00 . A A . 21 VAL N 1 1
5 7451 1 1 21 VAL O O -5.196 8.847 3.282 1.00 . A A . 21 VAL O 1 1
5 7452 1 1 22 LEU C C -7.957 10.785 3.672 1.00 . A A . 22 LEU C 1 1
5 7453 1 1 22 LEU CA C -7.827 9.643 2.645 1.00 . A A . 22 LEU CA 1 1
5 7454 1 1 22 LEU CB C -9.111 9.448 1.815 1.00 . A A . 22 LEU CB 1 1
5 7455 1 1 22 LEU CD1 C -10.392 8.216 0.036 1.00 . A A . 22 LEU CD1 1 1
5 7456 1 1 22 LEU CD2 C -7.940 8.441 -0.234 1.00 . A A . 22 LEU CD2 1 1
5 7457 1 1 22 LEU CG C -9.065 8.296 0.791 1.00 . A A . 22 LEU CG 1 1
5 7458 1 1 22 LEU H H -8.099 7.669 3.441 1.00 . A A . 22 LEU H 1 1
5 7459 1 1 22 LEU HA H -7.050 9.960 1.954 1.00 . A A . 22 LEU HA 1 1
5 7460 1 1 22 LEU HB2 H -9.944 9.276 2.496 1.00 . A A . 22 LEU HB2 1 1
5 7461 1 1 22 LEU HB3 H -9.315 10.377 1.281 1.00 . A A . 22 LEU HB3 1 1
5 7462 1 1 22 LEU HD11 H -10.377 7.367 -0.646 1.00 . A A . 22 LEU HD11 1 1
5 7463 1 1 22 LEU HD12 H -10.552 9.132 -0.534 1.00 . A A . 22 LEU HD12 1 1
5 7464 1 1 22 LEU HD13 H -11.212 8.084 0.740 1.00 . A A . 22 LEU HD13 1 1
5 7465 1 1 22 LEU HD21 H -7.971 7.604 -0.930 1.00 . A A . 22 LEU HD21 1 1
5 7466 1 1 22 LEU HD22 H -6.971 8.431 0.261 1.00 . A A . 22 LEU HD22 1 1
5 7467 1 1 22 LEU HD23 H -8.058 9.370 -0.788 1.00 . A A . 22 LEU HD23 1 1
5 7468 1 1 22 LEU HG H -8.923 7.359 1.324 1.00 . A A . 22 LEU HG 1 1
5 7469 1 1 22 LEU N N -7.396 8.367 3.239 1.00 . A A . 22 LEU N 1 1
5 7470 1 1 22 LEU O O -8.037 11.953 3.290 1.00 . A A . 22 LEU O 1 1
5 7471 1 1 23 SER C C -6.630 12.116 6.352 1.00 . A A . 23 SER C 1 1
5 7472 1 1 23 SER CA C -7.983 11.432 6.075 1.00 . A A . 23 SER CA 1 1
5 7473 1 1 23 SER CB C -8.459 10.721 7.343 1.00 . A A . 23 SER CB 1 1
5 7474 1 1 23 SER H H -7.914 9.486 5.215 1.00 . A A . 23 SER H 1 1
5 7475 1 1 23 SER HA H -8.723 12.197 5.845 1.00 . A A . 23 SER HA 1 1
5 7476 1 1 23 SER HB2 H -8.550 11.444 8.156 1.00 . A A . 23 SER HB2 1 1
5 7477 1 1 23 SER HB3 H -9.437 10.274 7.159 1.00 . A A . 23 SER HB3 1 1
5 7478 1 1 23 SER HG H -7.934 9.184 8.423 1.00 . A A . 23 SER HG 1 1
5 7479 1 1 23 SER N N -7.943 10.465 4.968 1.00 . A A . 23 SER N 1 1
5 7480 1 1 23 SER O O -6.589 13.162 7.007 1.00 . A A . 23 SER O 1 1
5 7481 1 1 23 SER OG O -7.534 9.711 7.705 1.00 . A A . 23 SER OG 1 1
5 7482 1 1 24 SER C C -3.586 13.068 5.428 1.00 . A A . 24 SER C 1 1
5 7483 1 1 24 SER CA C -4.156 11.914 6.262 1.00 . A A . 24 SER CA 1 1
5 7484 1 1 24 SER CB C -3.246 10.691 6.177 1.00 . A A . 24 SER CB 1 1
5 7485 1 1 24 SER H H -5.620 10.699 5.327 1.00 . A A . 24 SER H 1 1
5 7486 1 1 24 SER HA H -4.161 12.208 7.309 1.00 . A A . 24 SER HA 1 1
5 7487 1 1 24 SER HB2 H -3.687 9.870 6.746 1.00 . A A . 24 SER HB2 1 1
5 7488 1 1 24 SER HB3 H -3.148 10.391 5.134 1.00 . A A . 24 SER HB3 1 1
5 7489 1 1 24 SER HG H -1.329 10.928 5.987 1.00 . A A . 24 SER HG 1 1
5 7490 1 1 24 SER N N -5.518 11.536 5.880 1.00 . A A . 24 SER N 1 1
5 7491 1 1 24 SER O O -3.625 13.042 4.195 1.00 . A A . 24 SER O 1 1
5 7492 1 1 24 SER OG O -1.977 10.999 6.721 1.00 . A A . 24 SER OG 1 1
5 7493 1 1 25 ASN C C -0.776 14.583 5.071 1.00 . A A . 25 ASN C 1 1
5 7494 1 1 25 ASN CA C -2.171 15.110 5.486 1.00 . A A . 25 ASN CA 1 1
5 7495 1 1 25 ASN CB C -2.080 16.272 6.495 1.00 . A A . 25 ASN CB 1 1
5 7496 1 1 25 ASN CG C -1.429 17.539 5.947 1.00 . A A . 25 ASN CG 1 1
5 7497 1 1 25 ASN H H -3.032 14.024 7.113 1.00 . A A . 25 ASN H 1 1
5 7498 1 1 25 ASN HA H -2.675 15.467 4.586 1.00 . A A . 25 ASN HA 1 1
5 7499 1 1 25 ASN HB2 H -3.084 16.543 6.821 1.00 . A A . 25 ASN HB2 1 1
5 7500 1 1 25 ASN HB3 H -1.518 15.943 7.369 1.00 . A A . 25 ASN HB3 1 1
5 7501 1 1 25 ASN HD21 H -1.094 18.252 7.809 1.00 . A A . 25 ASN HD21 1 1
5 7502 1 1 25 ASN HD22 H -0.572 19.269 6.473 1.00 . A A . 25 ASN HD22 1 1
5 7503 1 1 25 ASN N N -2.985 14.053 6.105 1.00 . A A . 25 ASN N 1 1
5 7504 1 1 25 ASN ND2 N -0.993 18.420 6.820 1.00 . A A . 25 ASN ND2 1 1
5 7505 1 1 25 ASN O O -0.217 15.004 4.056 1.00 . A A . 25 ASN O 1 1
5 7506 1 1 25 ASN OD1 O -1.317 17.774 4.753 1.00 . A A . 25 ASN OD1 1 1
5 7507 1 1 26 LYS C C 0.730 11.811 4.464 1.00 . A A . 26 LYS C 1 1
5 7508 1 1 26 LYS CA C 1.018 12.899 5.511 1.00 . A A . 26 LYS CA 1 1
5 7509 1 1 26 LYS CB C 1.590 12.299 6.812 1.00 . A A . 26 LYS CB 1 1
5 7510 1 1 26 LYS CD C 3.484 10.910 7.875 1.00 . A A . 26 LYS CD 1 1
5 7511 1 1 26 LYS CE C 2.639 9.656 8.131 1.00 . A A . 26 LYS CE 1 1
5 7512 1 1 26 LYS CG C 2.978 11.653 6.628 1.00 . A A . 26 LYS CG 1 1
5 7513 1 1 26 LYS H H -0.820 13.233 6.562 1.00 . A A . 26 LYS H 1 1
5 7514 1 1 26 LYS HA H 1.735 13.614 5.106 1.00 . A A . 26 LYS HA 1 1
5 7515 1 1 26 LYS HB2 H 1.677 13.090 7.559 1.00 . A A . 26 LYS HB2 1 1
5 7516 1 1 26 LYS HB3 H 0.887 11.556 7.189 1.00 . A A . 26 LYS HB3 1 1
5 7517 1 1 26 LYS HD2 H 4.518 10.612 7.700 1.00 . A A . 26 LYS HD2 1 1
5 7518 1 1 26 LYS HD3 H 3.452 11.573 8.742 1.00 . A A . 26 LYS HD3 1 1
5 7519 1 1 26 LYS HE2 H 1.622 9.955 8.398 1.00 . A A . 26 LYS HE2 1 1
5 7520 1 1 26 LYS HE3 H 2.576 9.084 7.203 1.00 . A A . 26 LYS HE3 1 1
5 7521 1 1 26 LYS HG2 H 2.946 10.941 5.804 1.00 . A A . 26 LYS HG2 1 1
5 7522 1 1 26 LYS HG3 H 3.694 12.436 6.376 1.00 . A A . 26 LYS HG3 1 1
5 7523 1 1 26 LYS HZ1 H 2.653 7.941 9.261 1.00 . A A . 26 LYS HZ1 1 1
5 7524 1 1 26 LYS HZ2 H 3.177 9.253 10.104 1.00 . A A . 26 LYS HZ2 1 1
5 7525 1 1 26 LYS HZ3 H 4.165 8.523 9.017 1.00 . A A . 26 LYS HZ3 1 1
5 7526 1 1 26 LYS N N -0.239 13.607 5.821 1.00 . A A . 26 LYS N 1 1
5 7527 1 1 26 LYS NZ N 3.202 8.795 9.203 1.00 . A A . 26 LYS NZ 1 1
5 7528 1 1 26 LYS O O -0.307 11.154 4.591 1.00 . A A . 26 LYS O 1 1
5 7529 1 1 27 PRO C C 1.147 9.159 3.007 1.00 . A A . 27 PRO C 1 1
5 7530 1 1 27 PRO CA C 1.305 10.576 2.432 1.00 . A A . 27 PRO CA 1 1
5 7531 1 1 27 PRO CB C 2.411 10.679 1.376 1.00 . A A . 27 PRO CB 1 1
5 7532 1 1 27 PRO CD C 2.774 12.348 3.104 1.00 . A A . 27 PRO CD 1 1
5 7533 1 1 27 PRO CG C 3.492 11.544 2.022 1.00 . A A . 27 PRO CG 1 1
5 7534 1 1 27 PRO HA H 0.361 10.847 1.966 1.00 . A A . 27 PRO HA 1 1
5 7535 1 1 27 PRO HB2 H 2.804 9.699 1.100 1.00 . A A . 27 PRO HB2 1 1
5 7536 1 1 27 PRO HB3 H 2.020 11.178 0.490 1.00 . A A . 27 PRO HB3 1 1
5 7537 1 1 27 PRO HD2 H 3.430 12.481 3.963 1.00 . A A . 27 PRO HD2 1 1
5 7538 1 1 27 PRO HD3 H 2.478 13.320 2.706 1.00 . A A . 27 PRO HD3 1 1
5 7539 1 1 27 PRO HG2 H 4.235 10.899 2.481 1.00 . A A . 27 PRO HG2 1 1
5 7540 1 1 27 PRO HG3 H 3.969 12.199 1.294 1.00 . A A . 27 PRO HG3 1 1
5 7541 1 1 27 PRO N N 1.582 11.587 3.445 1.00 . A A . 27 PRO N 1 1
5 7542 1 1 27 PRO O O 1.843 8.758 3.945 1.00 . A A . 27 PRO O 1 1
5 7543 1 1 28 VAL C C -0.020 6.103 1.642 1.00 . A A . 28 VAL C 1 1
5 7544 1 1 28 VAL CA C -0.158 7.045 2.835 1.00 . A A . 28 VAL CA 1 1
5 7545 1 1 28 VAL CB C -1.577 6.976 3.443 1.00 . A A . 28 VAL CB 1 1
5 7546 1 1 28 VAL CG1 C -1.850 5.571 4.004 1.00 . A A . 28 VAL CG1 1 1
5 7547 1 1 28 VAL CG2 C -1.766 7.981 4.581 1.00 . A A . 28 VAL CG2 1 1
5 7548 1 1 28 VAL H H -0.261 8.797 1.617 1.00 . A A . 28 VAL H 1 1
5 7549 1 1 28 VAL HA H 0.535 6.721 3.605 1.00 . A A . 28 VAL HA 1 1
5 7550 1 1 28 VAL HB H -2.313 7.196 2.670 1.00 . A A . 28 VAL HB 1 1
5 7551 1 1 28 VAL HG11 H -2.828 5.539 4.482 1.00 . A A . 28 VAL HG11 1 1
5 7552 1 1 28 VAL HG12 H -1.842 4.833 3.202 1.00 . A A . 28 VAL HG12 1 1
5 7553 1 1 28 VAL HG13 H -1.095 5.306 4.743 1.00 . A A . 28 VAL HG13 1 1
5 7554 1 1 28 VAL HG21 H -2.744 7.846 5.041 1.00 . A A . 28 VAL HG21 1 1
5 7555 1 1 28 VAL HG22 H -0.989 7.858 5.332 1.00 . A A . 28 VAL HG22 1 1
5 7556 1 1 28 VAL HG23 H -1.715 8.989 4.175 1.00 . A A . 28 VAL HG23 1 1
5 7557 1 1 28 VAL N N 0.213 8.406 2.426 1.00 . A A . 28 VAL N 1 1
5 7558 1 1 28 VAL O O -0.592 6.348 0.578 1.00 . A A . 28 VAL O 1 1
5 7559 1 1 29 LEU C C 0.312 2.723 1.140 1.00 . A A . 29 LEU C 1 1
5 7560 1 1 29 LEU CA C 1.054 4.021 0.807 1.00 . A A . 29 LEU CA 1 1
5 7561 1 1 29 LEU CB C 2.586 3.887 0.742 1.00 . A A . 29 LEU CB 1 1
5 7562 1 1 29 LEU CD1 C 3.328 1.490 0.206 1.00 . A A . 29 LEU CD1 1 1
5 7563 1 1 29 LEU CD2 C 2.475 2.887 -1.635 1.00 . A A . 29 LEU CD2 1 1
5 7564 1 1 29 LEU CG C 3.204 2.926 -0.294 1.00 . A A . 29 LEU CG 1 1
5 7565 1 1 29 LEU H H 1.142 4.887 2.747 1.00 . A A . 29 LEU H 1 1
5 7566 1 1 29 LEU HA H 0.713 4.378 -0.161 1.00 . A A . 29 LEU HA 1 1
5 7567 1 1 29 LEU HB2 H 2.980 4.879 0.521 1.00 . A A . 29 LEU HB2 1 1
5 7568 1 1 29 LEU HB3 H 2.960 3.620 1.730 1.00 . A A . 29 LEU HB3 1 1
5 7569 1 1 29 LEU HD11 H 3.915 1.477 1.122 1.00 . A A . 29 LEU HD11 1 1
5 7570 1 1 29 LEU HD12 H 3.845 0.894 -0.544 1.00 . A A . 29 LEU HD12 1 1
5 7571 1 1 29 LEU HD13 H 2.346 1.059 0.388 1.00 . A A . 29 LEU HD13 1 1
5 7572 1 1 29 LEU HD21 H 3.118 2.426 -2.382 1.00 . A A . 29 LEU HD21 1 1
5 7573 1 1 29 LEU HD22 H 2.248 3.897 -1.954 1.00 . A A . 29 LEU HD22 1 1
5 7574 1 1 29 LEU HD23 H 1.551 2.316 -1.554 1.00 . A A . 29 LEU HD23 1 1
5 7575 1 1 29 LEU HG H 4.212 3.287 -0.483 1.00 . A A . 29 LEU HG 1 1
5 7576 1 1 29 LEU N N 0.746 5.028 1.822 1.00 . A A . 29 LEU N 1 1
5 7577 1 1 29 LEU O O 0.572 2.118 2.177 1.00 . A A . 29 LEU O 1 1
5 7578 1 1 30 VAL C C -1.113 -0.016 -0.399 1.00 . A A . 30 VAL C 1 1
5 7579 1 1 30 VAL CA C -1.493 1.137 0.525 1.00 . A A . 30 VAL CA 1 1
5 7580 1 1 30 VAL CB C -2.991 1.463 0.366 1.00 . A A . 30 VAL CB 1 1
5 7581 1 1 30 VAL CG1 C -3.836 0.329 0.968 1.00 . A A . 30 VAL CG1 1 1
5 7582 1 1 30 VAL CG2 C -3.400 2.777 1.036 1.00 . A A . 30 VAL CG2 1 1
5 7583 1 1 30 VAL H H -0.772 2.840 -0.559 1.00 . A A . 30 VAL H 1 1
5 7584 1 1 30 VAL HA H -1.356 0.810 1.552 1.00 . A A . 30 VAL HA 1 1
5 7585 1 1 30 VAL HB H -3.228 1.553 -0.692 1.00 . A A . 30 VAL HB 1 1
5 7586 1 1 30 VAL HG11 H -3.596 0.197 2.024 1.00 . A A . 30 VAL HG11 1 1
5 7587 1 1 30 VAL HG12 H -4.894 0.564 0.876 1.00 . A A . 30 VAL HG12 1 1
5 7588 1 1 30 VAL HG13 H -3.652 -0.604 0.436 1.00 . A A . 30 VAL HG13 1 1
5 7589 1 1 30 VAL HG21 H -2.890 3.618 0.565 1.00 . A A . 30 VAL HG21 1 1
5 7590 1 1 30 VAL HG22 H -4.471 2.920 0.907 1.00 . A A . 30 VAL HG22 1 1
5 7591 1 1 30 VAL HG23 H -3.160 2.758 2.097 1.00 . A A . 30 VAL HG23 1 1
5 7592 1 1 30 VAL N N -0.627 2.303 0.290 1.00 . A A . 30 VAL N 1 1
5 7593 1 1 30 VAL O O -1.154 0.121 -1.620 1.00 . A A . 30 VAL O 1 1
5 7594 1 1 31 ASP C C -1.799 -3.276 -0.595 1.00 . A A . 31 ASP C 1 1
5 7595 1 1 31 ASP CA C -0.520 -2.427 -0.496 1.00 . A A . 31 ASP CA 1 1
5 7596 1 1 31 ASP CB C 0.603 -3.151 0.259 1.00 . A A . 31 ASP CB 1 1
5 7597 1 1 31 ASP CG C 0.847 -4.576 -0.255 1.00 . A A . 31 ASP CG 1 1
5 7598 1 1 31 ASP H H -0.733 -1.173 1.201 1.00 . A A . 31 ASP H 1 1
5 7599 1 1 31 ASP HA H -0.163 -2.232 -1.509 1.00 . A A . 31 ASP HA 1 1
5 7600 1 1 31 ASP HB2 H 1.516 -2.567 0.158 1.00 . A A . 31 ASP HB2 1 1
5 7601 1 1 31 ASP HB3 H 0.357 -3.192 1.322 1.00 . A A . 31 ASP HB3 1 1
5 7602 1 1 31 ASP N N -0.782 -1.162 0.188 1.00 . A A . 31 ASP N 1 1
5 7603 1 1 31 ASP O O -2.293 -3.811 0.400 1.00 . A A . 31 ASP O 1 1
5 7604 1 1 31 ASP OD1 O 0.832 -4.786 -1.489 1.00 . A A . 31 ASP OD1 1 1
5 7605 1 1 31 ASP OD2 O 1.063 -5.475 0.592 1.00 . A A . 31 ASP OD2 1 1
5 7606 1 1 32 PHE C C -2.937 -5.691 -2.366 1.00 . A A . 32 PHE C 1 1
5 7607 1 1 32 PHE CA C -3.468 -4.276 -2.122 1.00 . A A . 32 PHE CA 1 1
5 7608 1 1 32 PHE CB C -4.252 -3.729 -3.321 1.00 . A A . 32 PHE CB 1 1
5 7609 1 1 32 PHE CD1 C -4.392 -1.243 -2.801 1.00 . A A . 32 PHE CD1 1 1
5 7610 1 1 32 PHE CD2 C -6.455 -2.517 -2.987 1.00 . A A . 32 PHE CD2 1 1
5 7611 1 1 32 PHE CE1 C -5.141 -0.082 -2.553 1.00 . A A . 32 PHE CE1 1 1
5 7612 1 1 32 PHE CE2 C -7.200 -1.342 -2.777 1.00 . A A . 32 PHE CE2 1 1
5 7613 1 1 32 PHE CG C -5.048 -2.470 -3.024 1.00 . A A . 32 PHE CG 1 1
5 7614 1 1 32 PHE CZ C -6.539 -0.119 -2.577 1.00 . A A . 32 PHE CZ 1 1
5 7615 1 1 32 PHE H H -1.871 -2.952 -2.581 1.00 . A A . 32 PHE H 1 1
5 7616 1 1 32 PHE HA H -4.149 -4.304 -1.273 1.00 . A A . 32 PHE HA 1 1
5 7617 1 1 32 PHE HB2 H -3.568 -3.532 -4.147 1.00 . A A . 32 PHE HB2 1 1
5 7618 1 1 32 PHE HB3 H -4.940 -4.503 -3.659 1.00 . A A . 32 PHE HB3 1 1
5 7619 1 1 32 PHE HD1 H -3.314 -1.183 -2.827 1.00 . A A . 32 PHE HD1 1 1
5 7620 1 1 32 PHE HD2 H -6.970 -3.448 -3.171 1.00 . A A . 32 PHE HD2 1 1
5 7621 1 1 32 PHE HE1 H -4.647 0.852 -2.359 1.00 . A A . 32 PHE HE1 1 1
5 7622 1 1 32 PHE HE2 H -8.277 -1.378 -2.793 1.00 . A A . 32 PHE HE2 1 1
5 7623 1 1 32 PHE HZ H -7.089 0.803 -2.460 1.00 . A A . 32 PHE HZ 1 1
5 7624 1 1 32 PHE N N -2.339 -3.406 -1.803 1.00 . A A . 32 PHE N 1 1
5 7625 1 1 32 PHE O O -2.185 -5.923 -3.320 1.00 . A A . 32 PHE O 1 1
5 7626 1 1 33 TRP C C -3.616 -9.035 -0.913 1.00 . A A . 33 TRP C 1 1
5 7627 1 1 33 TRP CA C -2.643 -7.923 -1.338 1.00 . A A . 33 TRP CA 1 1
5 7628 1 1 33 TRP CB C -1.501 -7.803 -0.312 1.00 . A A . 33 TRP CB 1 1
5 7629 1 1 33 TRP CD1 C -2.705 -7.130 1.813 1.00 . A A . 33 TRP CD1 1 1
5 7630 1 1 33 TRP CD2 C -1.679 -9.118 2.002 1.00 . A A . 33 TRP CD2 1 1
5 7631 1 1 33 TRP CE2 C -2.399 -8.902 3.215 1.00 . A A . 33 TRP CE2 1 1
5 7632 1 1 33 TRP CE3 C -0.938 -10.316 1.901 1.00 . A A . 33 TRP CE3 1 1
5 7633 1 1 33 TRP CG C -1.917 -7.979 1.117 1.00 . A A . 33 TRP CG 1 1
5 7634 1 1 33 TRP CH2 C -1.643 -11.008 4.138 1.00 . A A . 33 TRP CH2 1 1
5 7635 1 1 33 TRP CZ2 C -2.394 -9.828 4.268 1.00 . A A . 33 TRP CZ2 1 1
5 7636 1 1 33 TRP CZ3 C -0.913 -11.246 2.959 1.00 . A A . 33 TRP CZ3 1 1
5 7637 1 1 33 TRP H H -3.947 -6.349 -0.745 1.00 . A A . 33 TRP H 1 1
5 7638 1 1 33 TRP HA H -2.214 -8.202 -2.299 1.00 . A A . 33 TRP HA 1 1
5 7639 1 1 33 TRP HB2 H -0.764 -8.569 -0.534 1.00 . A A . 33 TRP HB2 1 1
5 7640 1 1 33 TRP HB3 H -1.004 -6.840 -0.428 1.00 . A A . 33 TRP HB3 1 1
5 7641 1 1 33 TRP HD1 H -3.097 -6.195 1.429 1.00 . A A . 33 TRP HD1 1 1
5 7642 1 1 33 TRP HE1 H -3.716 -7.289 3.673 1.00 . A A . 33 TRP HE1 1 1
5 7643 1 1 33 TRP HE3 H -0.384 -10.523 0.995 1.00 . A A . 33 TRP HE3 1 1
5 7644 1 1 33 TRP HH2 H -1.623 -11.732 4.944 1.00 . A A . 33 TRP HH2 1 1
5 7645 1 1 33 TRP HZ2 H -2.964 -9.632 5.163 1.00 . A A . 33 TRP HZ2 1 1
5 7646 1 1 33 TRP HZ3 H -0.332 -12.152 2.866 1.00 . A A . 33 TRP HZ3 1 1
5 7647 1 1 33 TRP N N -3.290 -6.615 -1.471 1.00 . A A . 33 TRP N 1 1
5 7648 1 1 33 TRP NE1 N -3.014 -7.685 3.037 1.00 . A A . 33 TRP NE1 1 1
5 7649 1 1 33 TRP O O -4.731 -8.770 -0.459 1.00 . A A . 33 TRP O 1 1
5 7650 1 1 34 ALA C C -2.761 -12.530 -0.046 1.00 . A A . 34 ALA C 1 1
5 7651 1 1 34 ALA CA C -3.798 -11.450 -0.385 1.00 . A A . 34 ALA CA 1 1
5 7652 1 1 34 ALA CB C -4.871 -12.005 -1.327 1.00 . A A . 34 ALA CB 1 1
5 7653 1 1 34 ALA H H -2.241 -10.433 -1.391 1.00 . A A . 34 ALA H 1 1
5 7654 1 1 34 ALA HA H -4.278 -11.150 0.547 1.00 . A A . 34 ALA HA 1 1
5 7655 1 1 34 ALA HB1 H -4.417 -12.310 -2.269 1.00 . A A . 34 ALA HB1 1 1
5 7656 1 1 34 ALA HB2 H -5.351 -12.866 -0.864 1.00 . A A . 34 ALA HB2 1 1
5 7657 1 1 34 ALA HB3 H -5.631 -11.249 -1.518 1.00 . A A . 34 ALA HB3 1 1
5 7658 1 1 34 ALA N N -3.160 -10.286 -0.999 1.00 . A A . 34 ALA N 1 1
5 7659 1 1 34 ALA O O -1.713 -12.629 -0.692 1.00 . A A . 34 ALA O 1 1
5 7660 1 1 35 THR C C -1.940 -15.546 0.301 1.00 . A A . 35 THR C 1 1
5 7661 1 1 35 THR CA C -2.169 -14.466 1.372 1.00 . A A . 35 THR CA 1 1
5 7662 1 1 35 THR CB C -2.637 -15.064 2.711 1.00 . A A . 35 THR CB 1 1
5 7663 1 1 35 THR CG2 C -3.891 -15.933 2.599 1.00 . A A . 35 THR CG2 1 1
5 7664 1 1 35 THR H H -3.944 -13.251 1.431 1.00 . A A . 35 THR H 1 1
5 7665 1 1 35 THR HA H -1.203 -14.006 1.560 1.00 . A A . 35 THR HA 1 1
5 7666 1 1 35 THR HB H -2.846 -14.242 3.397 1.00 . A A . 35 THR HB 1 1
5 7667 1 1 35 THR HG1 H -1.909 -16.139 4.151 1.00 . A A . 35 THR HG1 1 1
5 7668 1 1 35 THR HG21 H -3.688 -16.823 2.004 1.00 . A A . 35 THR HG21 1 1
5 7669 1 1 35 THR HG22 H -4.700 -15.367 2.137 1.00 . A A . 35 THR HG22 1 1
5 7670 1 1 35 THR HG23 H -4.209 -16.241 3.596 1.00 . A A . 35 THR HG23 1 1
5 7671 1 1 35 THR N N -3.073 -13.385 0.934 1.00 . A A . 35 THR N 1 1
5 7672 1 1 35 THR O O -0.929 -16.249 0.334 1.00 . A A . 35 THR O 1 1
5 7673 1 1 35 THR OG1 O -1.606 -15.850 3.270 1.00 . A A . 35 THR OG1 1 1
5 7674 1 1 36 TRP C C -1.652 -16.142 -2.892 1.00 . A A . 36 TRP C 1 1
5 7675 1 1 36 TRP CA C -2.696 -16.560 -1.835 1.00 . A A . 36 TRP CA 1 1
5 7676 1 1 36 TRP CB C -4.084 -16.841 -2.440 1.00 . A A . 36 TRP CB 1 1
5 7677 1 1 36 TRP CD1 C -6.105 -15.336 -2.181 1.00 . A A . 36 TRP CD1 1 1
5 7678 1 1 36 TRP CD2 C -4.895 -14.783 -3.990 1.00 . A A . 36 TRP CD2 1 1
5 7679 1 1 36 TRP CE2 C -6.057 -13.946 -3.984 1.00 . A A . 36 TRP CE2 1 1
5 7680 1 1 36 TRP CE3 C -3.979 -14.578 -5.050 1.00 . A A . 36 TRP CE3 1 1
5 7681 1 1 36 TRP CG C -4.970 -15.686 -2.833 1.00 . A A . 36 TRP CG 1 1
5 7682 1 1 36 TRP CH2 C -5.373 -12.808 -6.006 1.00 . A A . 36 TRP CH2 1 1
5 7683 1 1 36 TRP CZ2 C -6.307 -12.984 -4.973 1.00 . A A . 36 TRP CZ2 1 1
5 7684 1 1 36 TRP CZ3 C -4.204 -13.589 -6.031 1.00 . A A . 36 TRP CZ3 1 1
5 7685 1 1 36 TRP H H -3.623 -15.014 -0.686 1.00 . A A . 36 TRP H 1 1
5 7686 1 1 36 TRP HA H -2.334 -17.512 -1.445 1.00 . A A . 36 TRP HA 1 1
5 7687 1 1 36 TRP HB2 H -3.958 -17.477 -3.318 1.00 . A A . 36 TRP HB2 1 1
5 7688 1 1 36 TRP HB3 H -4.634 -17.441 -1.714 1.00 . A A . 36 TRP HB3 1 1
5 7689 1 1 36 TRP HD1 H -6.487 -15.810 -1.285 1.00 . A A . 36 TRP HD1 1 1
5 7690 1 1 36 TRP HE1 H -7.657 -13.964 -2.573 1.00 . A A . 36 TRP HE1 1 1
5 7691 1 1 36 TRP HE3 H -3.086 -15.185 -5.101 1.00 . A A . 36 TRP HE3 1 1
5 7692 1 1 36 TRP HH2 H -5.539 -12.053 -6.765 1.00 . A A . 36 TRP HH2 1 1
5 7693 1 1 36 TRP HZ2 H -7.200 -12.378 -4.929 1.00 . A A . 36 TRP HZ2 1 1
5 7694 1 1 36 TRP HZ3 H -3.460 -13.400 -6.795 1.00 . A A . 36 TRP HZ3 1 1
5 7695 1 1 36 TRP N N -2.825 -15.635 -0.700 1.00 . A A . 36 TRP N 1 1
5 7696 1 1 36 TRP NE1 N -6.754 -14.329 -2.862 1.00 . A A . 36 TRP NE1 1 1
5 7697 1 1 36 TRP O O -1.397 -16.904 -3.828 1.00 . A A . 36 TRP O 1 1
5 7698 1 1 37 CYS C C 1.376 -14.426 -3.209 1.00 . A A . 37 CYS C 1 1
5 7699 1 1 37 CYS CA C -0.079 -14.416 -3.729 1.00 . A A . 37 CYS CA 1 1
5 7700 1 1 37 CYS CB C -0.589 -13.020 -4.107 1.00 . A A . 37 CYS CB 1 1
5 7701 1 1 37 CYS H H -1.264 -14.387 -1.961 1.00 . A A . 37 CYS H 1 1
5 7702 1 1 37 CYS HA H -0.103 -15.016 -4.640 1.00 . A A . 37 CYS HA 1 1
5 7703 1 1 37 CYS HB2 H -1.622 -13.093 -4.451 1.00 . A A . 37 CYS HB2 1 1
5 7704 1 1 37 CYS HB3 H -0.568 -12.381 -3.226 1.00 . A A . 37 CYS HB3 1 1
5 7705 1 1 37 CYS HG H 0.050 -13.151 -6.407 1.00 . A A . 37 CYS HG 1 1
5 7706 1 1 37 CYS N N -1.027 -14.966 -2.756 1.00 . A A . 37 CYS N 1 1
5 7707 1 1 37 CYS O O 1.767 -13.626 -2.354 1.00 . A A . 37 CYS O 1 1
5 7708 1 1 37 CYS SG S 0.421 -12.302 -5.433 1.00 . A A . 37 CYS SG 1 1
5 7709 1 1 38 GLY C C 4.411 -14.053 -3.769 1.00 . A A . 38 GLY C 1 1
5 7710 1 1 38 GLY CA C 3.656 -15.363 -3.476 1.00 . A A . 38 GLY CA 1 1
5 7711 1 1 38 GLY H H 1.845 -15.951 -4.454 1.00 . A A . 38 GLY H 1 1
5 7712 1 1 38 GLY HA2 H 3.791 -15.610 -2.423 1.00 . A A . 38 GLY HA2 1 1
5 7713 1 1 38 GLY HA3 H 4.105 -16.158 -4.067 1.00 . A A . 38 GLY HA3 1 1
5 7714 1 1 38 GLY N N 2.215 -15.302 -3.772 1.00 . A A . 38 GLY N 1 1
5 7715 1 1 38 GLY O O 5.206 -13.625 -2.931 1.00 . A A . 38 GLY O 1 1
5 7716 1 1 39 PRO C C 4.191 -10.962 -4.012 1.00 . A A . 39 PRO C 1 1
5 7717 1 1 39 PRO CA C 4.629 -11.980 -5.083 1.00 . A A . 39 PRO CA 1 1
5 7718 1 1 39 PRO CB C 4.167 -11.584 -6.484 1.00 . A A . 39 PRO CB 1 1
5 7719 1 1 39 PRO CD C 3.605 -13.877 -6.122 1.00 . A A . 39 PRO CD 1 1
5 7720 1 1 39 PRO CG C 4.091 -12.924 -7.213 1.00 . A A . 39 PRO CG 1 1
5 7721 1 1 39 PRO HA H 5.716 -12.030 -5.089 1.00 . A A . 39 PRO HA 1 1
5 7722 1 1 39 PRO HB2 H 3.178 -11.141 -6.425 1.00 . A A . 39 PRO HB2 1 1
5 7723 1 1 39 PRO HB3 H 4.868 -10.901 -6.966 1.00 . A A . 39 PRO HB3 1 1
5 7724 1 1 39 PRO HD2 H 2.517 -13.894 -6.104 1.00 . A A . 39 PRO HD2 1 1
5 7725 1 1 39 PRO HD3 H 3.986 -14.881 -6.310 1.00 . A A . 39 PRO HD3 1 1
5 7726 1 1 39 PRO HG2 H 3.400 -12.888 -8.057 1.00 . A A . 39 PRO HG2 1 1
5 7727 1 1 39 PRO HG3 H 5.088 -13.221 -7.542 1.00 . A A . 39 PRO HG3 1 1
5 7728 1 1 39 PRO N N 4.122 -13.336 -4.873 1.00 . A A . 39 PRO N 1 1
5 7729 1 1 39 PRO O O 4.987 -10.097 -3.645 1.00 . A A . 39 PRO O 1 1
5 7730 1 1 40 CYS C C 3.526 -10.644 -1.054 1.00 . A A . 40 CYS C 1 1
5 7731 1 1 40 CYS CA C 2.625 -10.287 -2.245 1.00 . A A . 40 CYS CA 1 1
5 7732 1 1 40 CYS CB C 1.146 -10.451 -1.867 1.00 . A A . 40 CYS CB 1 1
5 7733 1 1 40 CYS H H 2.363 -11.818 -3.731 1.00 . A A . 40 CYS H 1 1
5 7734 1 1 40 CYS HA H 2.793 -9.233 -2.465 1.00 . A A . 40 CYS HA 1 1
5 7735 1 1 40 CYS HB2 H 0.891 -11.501 -1.728 1.00 . A A . 40 CYS HB2 1 1
5 7736 1 1 40 CYS HB3 H 0.981 -9.942 -0.916 1.00 . A A . 40 CYS HB3 1 1
5 7737 1 1 40 CYS HG H 0.441 -10.466 -4.145 1.00 . A A . 40 CYS HG 1 1
5 7738 1 1 40 CYS N N 2.988 -11.082 -3.430 1.00 . A A . 40 CYS N 1 1
5 7739 1 1 40 CYS O O 4.057 -9.743 -0.402 1.00 . A A . 40 CYS O 1 1
5 7740 1 1 40 CYS SG S 0.062 -9.701 -3.110 1.00 . A A . 40 CYS SG 1 1
5 7741 1 1 41 LYS C C 6.129 -11.879 0.072 1.00 . A A . 41 LYS C 1 1
5 7742 1 1 41 LYS CA C 4.693 -12.390 0.263 1.00 . A A . 41 LYS CA 1 1
5 7743 1 1 41 LYS CB C 4.688 -13.928 0.401 1.00 . A A . 41 LYS CB 1 1
5 7744 1 1 41 LYS CD C 2.803 -14.186 2.124 1.00 . A A . 41 LYS CD 1 1
5 7745 1 1 41 LYS CE C 1.353 -14.643 2.314 1.00 . A A . 41 LYS CE 1 1
5 7746 1 1 41 LYS CG C 3.324 -14.557 0.729 1.00 . A A . 41 LYS CG 1 1
5 7747 1 1 41 LYS H H 3.281 -12.636 -1.368 1.00 . A A . 41 LYS H 1 1
5 7748 1 1 41 LYS HA H 4.360 -11.956 1.205 1.00 . A A . 41 LYS HA 1 1
5 7749 1 1 41 LYS HB2 H 5.054 -14.372 -0.522 1.00 . A A . 41 LYS HB2 1 1
5 7750 1 1 41 LYS HB3 H 5.389 -14.209 1.190 1.00 . A A . 41 LYS HB3 1 1
5 7751 1 1 41 LYS HD2 H 3.443 -14.620 2.895 1.00 . A A . 41 LYS HD2 1 1
5 7752 1 1 41 LYS HD3 H 2.816 -13.102 2.238 1.00 . A A . 41 LYS HD3 1 1
5 7753 1 1 41 LYS HE2 H 0.950 -14.147 3.202 1.00 . A A . 41 LYS HE2 1 1
5 7754 1 1 41 LYS HE3 H 0.781 -14.307 1.445 1.00 . A A . 41 LYS HE3 1 1
5 7755 1 1 41 LYS HG2 H 2.595 -14.249 -0.018 1.00 . A A . 41 LYS HG2 1 1
5 7756 1 1 41 LYS HG3 H 3.426 -15.641 0.668 1.00 . A A . 41 LYS HG3 1 1
5 7757 1 1 41 LYS HZ1 H 1.470 -16.606 1.628 1.00 . A A . 41 LYS HZ1 1 1
5 7758 1 1 41 LYS HZ2 H 0.230 -16.337 2.653 1.00 . A A . 41 LYS HZ2 1 1
5 7759 1 1 41 LYS HZ3 H 1.752 -16.466 3.244 1.00 . A A . 41 LYS HZ3 1 1
5 7760 1 1 41 LYS N N 3.769 -11.942 -0.804 1.00 . A A . 41 LYS N 1 1
5 7761 1 1 41 LYS NZ N 1.206 -16.114 2.470 1.00 . A A . 41 LYS NZ 1 1
5 7762 1 1 41 LYS O O 6.775 -11.544 1.063 1.00 . A A . 41 LYS O 1 1
5 7763 1 1 42 MET C C 8.177 -9.787 -1.415 1.00 . A A . 42 MET C 1 1
5 7764 1 1 42 MET CA C 8.002 -11.320 -1.441 1.00 . A A . 42 MET CA 1 1
5 7765 1 1 42 MET CB C 8.571 -11.979 -2.713 1.00 . A A . 42 MET CB 1 1
5 7766 1 1 42 MET CE C 10.442 -12.176 -5.472 1.00 . A A . 42 MET CE 1 1
5 7767 1 1 42 MET CG C 8.260 -11.228 -4.011 1.00 . A A . 42 MET CG 1 1
5 7768 1 1 42 MET H H 6.071 -12.152 -1.928 1.00 . A A . 42 MET H 1 1
5 7769 1 1 42 MET HA H 8.623 -11.695 -0.627 1.00 . A A . 42 MET HA 1 1
5 7770 1 1 42 MET HB2 H 9.656 -12.034 -2.610 1.00 . A A . 42 MET HB2 1 1
5 7771 1 1 42 MET HB3 H 8.194 -13.000 -2.787 1.00 . A A . 42 MET HB3 1 1
5 7772 1 1 42 MET HE1 H 10.835 -11.160 -5.408 1.00 . A A . 42 MET HE1 1 1
5 7773 1 1 42 MET HE2 H 10.768 -12.745 -4.602 1.00 . A A . 42 MET HE2 1 1
5 7774 1 1 42 MET HE3 H 10.830 -12.653 -6.372 1.00 . A A . 42 MET HE3 1 1
5 7775 1 1 42 MET HG2 H 7.203 -10.984 -4.016 1.00 . A A . 42 MET HG2 1 1
5 7776 1 1 42 MET HG3 H 8.816 -10.290 -4.020 1.00 . A A . 42 MET HG3 1 1
5 7777 1 1 42 MET N N 6.630 -11.783 -1.167 1.00 . A A . 42 MET N 1 1
5 7778 1 1 42 MET O O 9.254 -9.322 -1.041 1.00 . A A . 42 MET O 1 1
5 7779 1 1 42 MET SD S 8.630 -12.130 -5.542 1.00 . A A . 42 MET SD 1 1
5 7780 1 1 43 VAL C C 6.860 -6.995 -0.235 1.00 . A A . 43 VAL C 1 1
5 7781 1 1 43 VAL CA C 7.213 -7.511 -1.637 1.00 . A A . 43 VAL CA 1 1
5 7782 1 1 43 VAL CB C 6.389 -6.823 -2.745 1.00 . A A . 43 VAL CB 1 1
5 7783 1 1 43 VAL CG1 C 4.881 -6.828 -2.484 1.00 . A A . 43 VAL CG1 1 1
5 7784 1 1 43 VAL CG2 C 6.844 -5.379 -2.989 1.00 . A A . 43 VAL CG2 1 1
5 7785 1 1 43 VAL H H 6.314 -9.415 -2.160 1.00 . A A . 43 VAL H 1 1
5 7786 1 1 43 VAL HA H 8.251 -7.210 -1.801 1.00 . A A . 43 VAL HA 1 1
5 7787 1 1 43 VAL HB H 6.564 -7.367 -3.670 1.00 . A A . 43 VAL HB 1 1
5 7788 1 1 43 VAL HG11 H 4.635 -6.248 -1.596 1.00 . A A . 43 VAL HG11 1 1
5 7789 1 1 43 VAL HG12 H 4.366 -6.390 -3.337 1.00 . A A . 43 VAL HG12 1 1
5 7790 1 1 43 VAL HG13 H 4.535 -7.849 -2.349 1.00 . A A . 43 VAL HG13 1 1
5 7791 1 1 43 VAL HG21 H 7.911 -5.361 -3.210 1.00 . A A . 43 VAL HG21 1 1
5 7792 1 1 43 VAL HG22 H 6.301 -4.957 -3.835 1.00 . A A . 43 VAL HG22 1 1
5 7793 1 1 43 VAL HG23 H 6.657 -4.764 -2.110 1.00 . A A . 43 VAL HG23 1 1
5 7794 1 1 43 VAL N N 7.149 -8.991 -1.759 1.00 . A A . 43 VAL N 1 1
5 7795 1 1 43 VAL O O 7.340 -5.931 0.159 1.00 . A A . 43 VAL O 1 1
5 7796 1 1 44 ALA C C 6.937 -6.995 2.826 1.00 . A A . 44 ALA C 1 1
5 7797 1 1 44 ALA CA C 5.743 -7.429 1.939 1.00 . A A . 44 ALA CA 1 1
5 7798 1 1 44 ALA CB C 4.972 -8.602 2.561 1.00 . A A . 44 ALA CB 1 1
5 7799 1 1 44 ALA H H 5.685 -8.598 0.160 1.00 . A A . 44 ALA H 1 1
5 7800 1 1 44 ALA HA H 5.058 -6.580 1.907 1.00 . A A . 44 ALA HA 1 1
5 7801 1 1 44 ALA HB1 H 5.574 -9.510 2.542 1.00 . A A . 44 ALA HB1 1 1
5 7802 1 1 44 ALA HB2 H 4.716 -8.366 3.595 1.00 . A A . 44 ALA HB2 1 1
5 7803 1 1 44 ALA HB3 H 4.050 -8.775 2.006 1.00 . A A . 44 ALA HB3 1 1
5 7804 1 1 44 ALA N N 6.094 -7.759 0.555 1.00 . A A . 44 ALA N 1 1
5 7805 1 1 44 ALA O O 6.827 -5.936 3.449 1.00 . A A . 44 ALA O 1 1
5 7806 1 1 45 PRO C C 9.869 -5.949 3.149 1.00 . A A . 45 PRO C 1 1
5 7807 1 1 45 PRO CA C 9.239 -7.252 3.671 1.00 . A A . 45 PRO CA 1 1
5 7808 1 1 45 PRO CB C 10.238 -8.415 3.654 1.00 . A A . 45 PRO CB 1 1
5 7809 1 1 45 PRO CD C 8.374 -9.010 2.307 1.00 . A A . 45 PRO CD 1 1
5 7810 1 1 45 PRO CG C 9.889 -9.170 2.374 1.00 . A A . 45 PRO CG 1 1
5 7811 1 1 45 PRO HA H 8.926 -7.083 4.702 1.00 . A A . 45 PRO HA 1 1
5 7812 1 1 45 PRO HB2 H 11.274 -8.073 3.652 1.00 . A A . 45 PRO HB2 1 1
5 7813 1 1 45 PRO HB3 H 10.056 -9.060 4.515 1.00 . A A . 45 PRO HB3 1 1
5 7814 1 1 45 PRO HD2 H 8.047 -9.099 1.276 1.00 . A A . 45 PRO HD2 1 1
5 7815 1 1 45 PRO HD3 H 7.902 -9.782 2.916 1.00 . A A . 45 PRO HD3 1 1
5 7816 1 1 45 PRO HG2 H 10.353 -8.677 1.518 1.00 . A A . 45 PRO HG2 1 1
5 7817 1 1 45 PRO HG3 H 10.186 -10.218 2.424 1.00 . A A . 45 PRO HG3 1 1
5 7818 1 1 45 PRO N N 8.089 -7.702 2.881 1.00 . A A . 45 PRO N 1 1
5 7819 1 1 45 PRO O O 10.390 -5.172 3.948 1.00 . A A . 45 PRO O 1 1
5 7820 1 1 46 VAL C C 9.525 -3.209 1.721 1.00 . A A . 46 VAL C 1 1
5 7821 1 1 46 VAL CA C 10.344 -4.418 1.263 1.00 . A A . 46 VAL CA 1 1
5 7822 1 1 46 VAL CB C 10.424 -4.468 -0.281 1.00 . A A . 46 VAL CB 1 1
5 7823 1 1 46 VAL CG1 C 11.147 -3.238 -0.802 1.00 . A A . 46 VAL CG1 1 1
5 7824 1 1 46 VAL CG2 C 11.181 -5.710 -0.768 1.00 . A A . 46 VAL CG2 1 1
5 7825 1 1 46 VAL H H 9.294 -6.294 1.234 1.00 . A A . 46 VAL H 1 1
5 7826 1 1 46 VAL HA H 11.358 -4.292 1.642 1.00 . A A . 46 VAL HA 1 1
5 7827 1 1 46 VAL HB H 9.420 -4.484 -0.704 1.00 . A A . 46 VAL HB 1 1
5 7828 1 1 46 VAL HG11 H 11.174 -3.269 -1.891 1.00 . A A . 46 VAL HG11 1 1
5 7829 1 1 46 VAL HG12 H 10.649 -2.321 -0.490 1.00 . A A . 46 VAL HG12 1 1
5 7830 1 1 46 VAL HG13 H 12.152 -3.244 -0.389 1.00 . A A . 46 VAL HG13 1 1
5 7831 1 1 46 VAL HG21 H 12.176 -5.745 -0.324 1.00 . A A . 46 VAL HG21 1 1
5 7832 1 1 46 VAL HG22 H 10.635 -6.615 -0.502 1.00 . A A . 46 VAL HG22 1 1
5 7833 1 1 46 VAL HG23 H 11.273 -5.683 -1.853 1.00 . A A . 46 VAL HG23 1 1
5 7834 1 1 46 VAL N N 9.794 -5.660 1.843 1.00 . A A . 46 VAL N 1 1
5 7835 1 1 46 VAL O O 10.076 -2.248 2.265 1.00 . A A . 46 VAL O 1 1
5 7836 1 1 47 LEU C C 7.197 -2.097 3.523 1.00 . A A . 47 LEU C 1 1
5 7837 1 1 47 LEU CA C 7.300 -2.202 1.990 1.00 . A A . 47 LEU CA 1 1
5 7838 1 1 47 LEU CB C 5.960 -2.291 1.230 1.00 . A A . 47 LEU CB 1 1
5 7839 1 1 47 LEU CD1 C 4.104 -3.335 2.636 1.00 . A A . 47 LEU CD1 1 1
5 7840 1 1 47 LEU CD2 C 4.305 -3.897 0.235 1.00 . A A . 47 LEU CD2 1 1
5 7841 1 1 47 LEU CG C 5.095 -3.540 1.488 1.00 . A A . 47 LEU CG 1 1
5 7842 1 1 47 LEU H H 7.807 -4.104 1.126 1.00 . A A . 47 LEU H 1 1
5 7843 1 1 47 LEU HA H 7.754 -1.263 1.670 1.00 . A A . 47 LEU HA 1 1
5 7844 1 1 47 LEU HB2 H 5.372 -1.397 1.445 1.00 . A A . 47 LEU HB2 1 1
5 7845 1 1 47 LEU HB3 H 6.206 -2.255 0.169 1.00 . A A . 47 LEU HB3 1 1
5 7846 1 1 47 LEU HD11 H 3.527 -4.247 2.786 1.00 . A A . 47 LEU HD11 1 1
5 7847 1 1 47 LEU HD12 H 3.422 -2.518 2.400 1.00 . A A . 47 LEU HD12 1 1
5 7848 1 1 47 LEU HD13 H 4.634 -3.107 3.558 1.00 . A A . 47 LEU HD13 1 1
5 7849 1 1 47 LEU HD21 H 3.680 -4.768 0.426 1.00 . A A . 47 LEU HD21 1 1
5 7850 1 1 47 LEU HD22 H 4.995 -4.138 -0.570 1.00 . A A . 47 LEU HD22 1 1
5 7851 1 1 47 LEU HD23 H 3.684 -3.055 -0.066 1.00 . A A . 47 LEU HD23 1 1
5 7852 1 1 47 LEU HG H 5.734 -4.383 1.724 1.00 . A A . 47 LEU HG 1 1
5 7853 1 1 47 LEU N N 8.200 -3.274 1.560 1.00 . A A . 47 LEU N 1 1
5 7854 1 1 47 LEU O O 7.031 -0.994 4.033 1.00 . A A . 47 LEU O 1 1
5 7855 1 1 48 GLU C C 8.784 -2.513 6.239 1.00 . A A . 48 GLU C 1 1
5 7856 1 1 48 GLU CA C 7.490 -3.183 5.737 1.00 . A A . 48 GLU CA 1 1
5 7857 1 1 48 GLU CB C 7.367 -4.623 6.262 1.00 . A A . 48 GLU CB 1 1
5 7858 1 1 48 GLU CD C 7.199 -6.158 8.292 1.00 . A A . 48 GLU CD 1 1
5 7859 1 1 48 GLU CG C 7.400 -4.713 7.791 1.00 . A A . 48 GLU CG 1 1
5 7860 1 1 48 GLU H H 7.446 -4.089 3.800 1.00 . A A . 48 GLU H 1 1
5 7861 1 1 48 GLU HA H 6.659 -2.605 6.141 1.00 . A A . 48 GLU HA 1 1
5 7862 1 1 48 GLU HB2 H 6.419 -5.040 5.920 1.00 . A A . 48 GLU HB2 1 1
5 7863 1 1 48 GLU HB3 H 8.183 -5.216 5.852 1.00 . A A . 48 GLU HB3 1 1
5 7864 1 1 48 GLU HG2 H 8.359 -4.343 8.161 1.00 . A A . 48 GLU HG2 1 1
5 7865 1 1 48 GLU HG3 H 6.613 -4.067 8.185 1.00 . A A . 48 GLU HG3 1 1
5 7866 1 1 48 GLU N N 7.381 -3.192 4.269 1.00 . A A . 48 GLU N 1 1
5 7867 1 1 48 GLU O O 8.743 -1.739 7.199 1.00 . A A . 48 GLU O 1 1
5 7868 1 1 48 GLU OE1 O 7.953 -7.070 7.871 1.00 . A A . 48 GLU OE1 1 1
5 7869 1 1 48 GLU OE2 O 6.308 -6.384 9.146 1.00 . A A . 48 GLU OE2 1 1
5 7870 1 1 49 GLU C C 10.983 -0.495 5.578 1.00 . A A . 49 GLU C 1 1
5 7871 1 1 49 GLU CA C 11.155 -1.987 5.883 1.00 . A A . 49 GLU CA 1 1
5 7872 1 1 49 GLU CB C 12.352 -2.540 5.099 1.00 . A A . 49 GLU CB 1 1
5 7873 1 1 49 GLU CD C 14.211 -4.272 5.017 1.00 . A A . 49 GLU CD 1 1
5 7874 1 1 49 GLU CG C 12.948 -3.790 5.756 1.00 . A A . 49 GLU CG 1 1
5 7875 1 1 49 GLU H H 9.957 -3.433 4.847 1.00 . A A . 49 GLU H 1 1
5 7876 1 1 49 GLU HA H 11.374 -2.065 6.948 1.00 . A A . 49 GLU HA 1 1
5 7877 1 1 49 GLU HB2 H 12.065 -2.760 4.070 1.00 . A A . 49 GLU HB2 1 1
5 7878 1 1 49 GLU HB3 H 13.122 -1.769 5.080 1.00 . A A . 49 GLU HB3 1 1
5 7879 1 1 49 GLU HG2 H 13.207 -3.548 6.787 1.00 . A A . 49 GLU HG2 1 1
5 7880 1 1 49 GLU HG3 H 12.193 -4.578 5.790 1.00 . A A . 49 GLU HG3 1 1
5 7881 1 1 49 GLU N N 9.929 -2.738 5.586 1.00 . A A . 49 GLU N 1 1
5 7882 1 1 49 GLU O O 11.288 0.339 6.431 1.00 . A A . 49 GLU O 1 1
5 7883 1 1 49 GLU OE1 O 15.103 -3.433 4.732 1.00 . A A . 49 GLU OE1 1 1
5 7884 1 1 49 GLU OE2 O 14.338 -5.490 4.738 1.00 . A A . 49 GLU OE2 1 1
5 7885 1 1 50 ILE C C 9.188 1.899 5.062 1.00 . A A . 50 ILE C 1 1
5 7886 1 1 50 ILE CA C 10.178 1.267 4.063 1.00 . A A . 50 ILE CA 1 1
5 7887 1 1 50 ILE CB C 9.752 1.400 2.579 1.00 . A A . 50 ILE CB 1 1
5 7888 1 1 50 ILE CD1 C 10.588 0.876 0.170 1.00 . A A . 50 ILE CD1 1 1
5 7889 1 1 50 ILE CG1 C 10.935 1.005 1.659 1.00 . A A . 50 ILE CG1 1 1
5 7890 1 1 50 ILE CG2 C 9.299 2.838 2.265 1.00 . A A . 50 ILE CG2 1 1
5 7891 1 1 50 ILE H H 10.204 -0.869 3.736 1.00 . A A . 50 ILE H 1 1
5 7892 1 1 50 ILE HA H 11.114 1.816 4.180 1.00 . A A . 50 ILE HA 1 1
5 7893 1 1 50 ILE HB H 8.914 0.726 2.393 1.00 . A A . 50 ILE HB 1 1
5 7894 1 1 50 ILE HD11 H 11.424 0.413 -0.356 1.00 . A A . 50 ILE HD11 1 1
5 7895 1 1 50 ILE HD12 H 9.702 0.250 0.046 1.00 . A A . 50 ILE HD12 1 1
5 7896 1 1 50 ILE HD13 H 10.415 1.858 -0.265 1.00 . A A . 50 ILE HD13 1 1
5 7897 1 1 50 ILE HG12 H 11.732 1.741 1.765 1.00 . A A . 50 ILE HG12 1 1
5 7898 1 1 50 ILE HG13 H 11.333 0.043 1.973 1.00 . A A . 50 ILE HG13 1 1
5 7899 1 1 50 ILE HG21 H 10.086 3.548 2.522 1.00 . A A . 50 ILE HG21 1 1
5 7900 1 1 50 ILE HG22 H 9.062 2.944 1.210 1.00 . A A . 50 ILE HG22 1 1
5 7901 1 1 50 ILE HG23 H 8.397 3.081 2.827 1.00 . A A . 50 ILE HG23 1 1
5 7902 1 1 50 ILE N N 10.436 -0.141 4.407 1.00 . A A . 50 ILE N 1 1
5 7903 1 1 50 ILE O O 9.411 3.028 5.497 1.00 . A A . 50 ILE O 1 1
5 7904 1 1 51 ALA C C 7.996 1.939 7.895 1.00 . A A . 51 ALA C 1 1
5 7905 1 1 51 ALA CA C 7.263 1.613 6.587 1.00 . A A . 51 ALA CA 1 1
5 7906 1 1 51 ALA CB C 6.235 0.510 6.869 1.00 . A A . 51 ALA CB 1 1
5 7907 1 1 51 ALA H H 8.003 0.254 5.115 1.00 . A A . 51 ALA H 1 1
5 7908 1 1 51 ALA HA H 6.744 2.511 6.253 1.00 . A A . 51 ALA HA 1 1
5 7909 1 1 51 ALA HB1 H 5.817 0.137 5.940 1.00 . A A . 51 ALA HB1 1 1
5 7910 1 1 51 ALA HB2 H 6.694 -0.326 7.390 1.00 . A A . 51 ALA HB2 1 1
5 7911 1 1 51 ALA HB3 H 5.442 0.908 7.504 1.00 . A A . 51 ALA HB3 1 1
5 7912 1 1 51 ALA N N 8.169 1.166 5.526 1.00 . A A . 51 ALA N 1 1
5 7913 1 1 51 ALA O O 7.784 2.997 8.489 1.00 . A A . 51 ALA O 1 1
5 7914 1 1 52 THR C C 10.595 2.084 9.742 1.00 . A A . 52 THR C 1 1
5 7915 1 1 52 THR CA C 9.463 1.057 9.678 1.00 . A A . 52 THR CA 1 1
5 7916 1 1 52 THR CB C 9.914 -0.354 10.090 1.00 . A A . 52 THR CB 1 1
5 7917 1 1 52 THR CG2 C 10.393 -0.435 11.537 1.00 . A A . 52 THR CG2 1 1
5 7918 1 1 52 THR H H 8.990 0.187 7.779 1.00 . A A . 52 THR H 1 1
5 7919 1 1 52 THR HA H 8.716 1.376 10.401 1.00 . A A . 52 THR HA 1 1
5 7920 1 1 52 THR HB H 10.705 -0.702 9.424 1.00 . A A . 52 THR HB 1 1
5 7921 1 1 52 THR HG1 H 8.735 -1.495 9.061 1.00 . A A . 52 THR HG1 1 1
5 7922 1 1 52 THR HG21 H 11.302 0.153 11.663 1.00 . A A . 52 THR HG21 1 1
5 7923 1 1 52 THR HG22 H 10.615 -1.472 11.788 1.00 . A A . 52 THR HG22 1 1
5 7924 1 1 52 THR HG23 H 9.620 -0.060 12.208 1.00 . A A . 52 THR HG23 1 1
5 7925 1 1 52 THR N N 8.844 1.015 8.349 1.00 . A A . 52 THR N 1 1
5 7926 1 1 52 THR O O 10.776 2.745 10.766 1.00 . A A . 52 THR O 1 1
5 7927 1 1 52 THR OG1 O 8.806 -1.231 9.998 1.00 . A A . 52 THR OG1 1 1
5 7928 1 1 53 GLU C C 11.883 4.698 8.191 1.00 . A A . 53 GLU C 1 1
5 7929 1 1 53 GLU CA C 12.389 3.286 8.539 1.00 . A A . 53 GLU CA 1 1
5 7930 1 1 53 GLU CB C 13.448 2.816 7.533 1.00 . A A . 53 GLU CB 1 1
5 7931 1 1 53 GLU CD C 15.396 1.232 7.208 1.00 . A A . 53 GLU CD 1 1
5 7932 1 1 53 GLU CG C 14.087 1.489 7.969 1.00 . A A . 53 GLU CG 1 1
5 7933 1 1 53 GLU H H 11.158 1.677 7.839 1.00 . A A . 53 GLU H 1 1
5 7934 1 1 53 GLU HA H 12.883 3.371 9.508 1.00 . A A . 53 GLU HA 1 1
5 7935 1 1 53 GLU HB2 H 12.999 2.703 6.543 1.00 . A A . 53 GLU HB2 1 1
5 7936 1 1 53 GLU HB3 H 14.226 3.576 7.472 1.00 . A A . 53 GLU HB3 1 1
5 7937 1 1 53 GLU HG2 H 14.263 1.513 9.045 1.00 . A A . 53 GLU HG2 1 1
5 7938 1 1 53 GLU HG3 H 13.398 0.663 7.789 1.00 . A A . 53 GLU HG3 1 1
5 7939 1 1 53 GLU N N 11.323 2.282 8.640 1.00 . A A . 53 GLU N 1 1
5 7940 1 1 53 GLU O O 12.451 5.680 8.672 1.00 . A A . 53 GLU O 1 1
5 7941 1 1 53 GLU OE1 O 15.334 0.890 6.003 1.00 . A A . 53 GLU OE1 1 1
5 7942 1 1 53 GLU OE2 O 16.491 1.363 7.807 1.00 . A A . 53 GLU OE2 1 1
5 7943 1 1 54 ARG C C 8.927 6.482 7.522 1.00 . A A . 54 ARG C 1 1
5 7944 1 1 54 ARG CA C 10.269 6.102 6.886 1.00 . A A . 54 ARG CA 1 1
5 7945 1 1 54 ARG CB C 10.240 6.149 5.341 1.00 . A A . 54 ARG CB 1 1
5 7946 1 1 54 ARG CD C 12.849 6.356 5.152 1.00 . A A . 54 ARG CD 1 1
5 7947 1 1 54 ARG CG C 11.541 5.736 4.624 1.00 . A A . 54 ARG CG 1 1
5 7948 1 1 54 ARG CZ C 13.732 8.640 5.677 1.00 . A A . 54 ARG CZ 1 1
5 7949 1 1 54 ARG H H 10.405 3.967 7.008 1.00 . A A . 54 ARG H 1 1
5 7950 1 1 54 ARG HA H 10.930 6.909 7.199 1.00 . A A . 54 ARG HA 1 1
5 7951 1 1 54 ARG HB2 H 9.431 5.516 4.977 1.00 . A A . 54 ARG HB2 1 1
5 7952 1 1 54 ARG HB3 H 9.996 7.166 5.033 1.00 . A A . 54 ARG HB3 1 1
5 7953 1 1 54 ARG HD2 H 13.146 5.831 6.061 1.00 . A A . 54 ARG HD2 1 1
5 7954 1 1 54 ARG HD3 H 13.624 6.188 4.402 1.00 . A A . 54 ARG HD3 1 1
5 7955 1 1 54 ARG HE H 11.821 8.203 5.577 1.00 . A A . 54 ARG HE 1 1
5 7956 1 1 54 ARG HG2 H 11.641 4.651 4.678 1.00 . A A . 54 ARG HG2 1 1
5 7957 1 1 54 ARG HG3 H 11.437 5.990 3.570 1.00 . A A . 54 ARG HG3 1 1
5 7958 1 1 54 ARG HH11 H 15.253 7.371 5.408 1.00 . A A . 54 ARG HH11 1 1
5 7959 1 1 54 ARG HH12 H 15.684 9.045 5.730 1.00 . A A . 54 ARG HH12 1 1
5 7960 1 1 54 ARG HH21 H 12.475 10.110 6.114 1.00 . A A . 54 ARG HH21 1 1
5 7961 1 1 54 ARG HH22 H 14.207 10.513 6.178 1.00 . A A . 54 ARG HH22 1 1
5 7962 1 1 54 ARG N N 10.819 4.819 7.377 1.00 . A A . 54 ARG N 1 1
5 7963 1 1 54 ARG NE N 12.746 7.798 5.451 1.00 . A A . 54 ARG NE 1 1
5 7964 1 1 54 ARG NH1 N 14.990 8.320 5.597 1.00 . A A . 54 ARG NH1 1 1
5 7965 1 1 54 ARG NH2 N 13.460 9.862 6.001 1.00 . A A . 54 ARG NH2 1 1
5 7966 1 1 54 ARG O O 8.151 7.219 6.919 1.00 . A A . 54 ARG O 1 1
5 7967 1 1 55 ALA C C 7.132 7.836 9.666 1.00 . A A . 55 ALA C 1 1
5 7968 1 1 55 ALA CA C 7.413 6.325 9.484 1.00 . A A . 55 ALA CA 1 1
5 7969 1 1 55 ALA CB C 7.491 5.616 10.843 1.00 . A A . 55 ALA CB 1 1
5 7970 1 1 55 ALA H H 9.319 5.405 9.173 1.00 . A A . 55 ALA H 1 1
5 7971 1 1 55 ALA HA H 6.578 5.898 8.926 1.00 . A A . 55 ALA HA 1 1
5 7972 1 1 55 ALA HB1 H 6.560 5.772 11.390 1.00 . A A . 55 ALA HB1 1 1
5 7973 1 1 55 ALA HB2 H 7.637 4.545 10.700 1.00 . A A . 55 ALA HB2 1 1
5 7974 1 1 55 ALA HB3 H 8.319 6.018 11.429 1.00 . A A . 55 ALA HB3 1 1
5 7975 1 1 55 ALA N N 8.655 6.034 8.750 1.00 . A A . 55 ALA N 1 1
5 7976 1 1 55 ALA O O 5.974 8.261 9.726 1.00 . A A . 55 ALA O 1 1
5 7977 1 1 56 THR C C 7.587 10.746 8.449 1.00 . A A . 56 THR C 1 1
5 7978 1 1 56 THR CA C 8.101 10.136 9.763 1.00 . A A . 56 THR CA 1 1
5 7979 1 1 56 THR CB C 9.489 10.722 10.091 1.00 . A A . 56 THR CB 1 1
5 7980 1 1 56 THR CG2 C 9.447 12.198 10.494 1.00 . A A . 56 THR CG2 1 1
5 7981 1 1 56 THR H H 9.105 8.252 9.749 1.00 . A A . 56 THR H 1 1
5 7982 1 1 56 THR HA H 7.412 10.421 10.559 1.00 . A A . 56 THR HA 1 1
5 7983 1 1 56 THR HB H 10.137 10.610 9.220 1.00 . A A . 56 THR HB 1 1
5 7984 1 1 56 THR HG1 H 10.975 10.365 11.297 1.00 . A A . 56 THR HG1 1 1
5 7985 1 1 56 THR HG21 H 10.442 12.531 10.787 1.00 . A A . 56 THR HG21 1 1
5 7986 1 1 56 THR HG22 H 8.759 12.338 11.328 1.00 . A A . 56 THR HG22 1 1
5 7987 1 1 56 THR HG23 H 9.120 12.807 9.651 1.00 . A A . 56 THR HG23 1 1
5 7988 1 1 56 THR N N 8.182 8.662 9.709 1.00 . A A . 56 THR N 1 1
5 7989 1 1 56 THR O O 6.975 11.814 8.456 1.00 . A A . 56 THR O 1 1
5 7990 1 1 56 THR OG1 O 10.071 10.024 11.175 1.00 . A A . 56 THR OG1 1 1
5 7991 1 1 57 ASP C C 6.227 9.897 5.379 1.00 . A A . 57 ASP C 1 1
5 7992 1 1 57 ASP CA C 7.493 10.545 5.963 1.00 . A A . 57 ASP CA 1 1
5 7993 1 1 57 ASP CB C 8.676 10.243 5.031 1.00 . A A . 57 ASP CB 1 1
5 7994 1 1 57 ASP CG C 10.033 10.621 5.632 1.00 . A A . 57 ASP CG 1 1
5 7995 1 1 57 ASP H H 8.268 9.169 7.389 1.00 . A A . 57 ASP H 1 1
5 7996 1 1 57 ASP HA H 7.345 11.626 5.980 1.00 . A A . 57 ASP HA 1 1
5 7997 1 1 57 ASP HB2 H 8.680 9.177 4.795 1.00 . A A . 57 ASP HB2 1 1
5 7998 1 1 57 ASP HB3 H 8.530 10.784 4.096 1.00 . A A . 57 ASP HB3 1 1
5 7999 1 1 57 ASP N N 7.805 10.067 7.318 1.00 . A A . 57 ASP N 1 1
5 8000 1 1 57 ASP O O 5.484 10.546 4.645 1.00 . A A . 57 ASP O 1 1
5 8001 1 1 57 ASP OD1 O 10.421 11.810 5.585 1.00 . A A . 57 ASP OD1 1 1
5 8002 1 1 57 ASP OD2 O 10.731 9.708 6.132 1.00 . A A . 57 ASP OD2 1 1
5 8003 1 1 58 LEU C C 4.143 7.095 6.336 1.00 . A A . 58 LEU C 1 1
5 8004 1 1 58 LEU CA C 4.918 7.766 5.195 1.00 . A A . 58 LEU CA 1 1
5 8005 1 1 58 LEU CB C 5.516 6.653 4.304 1.00 . A A . 58 LEU CB 1 1
5 8006 1 1 58 LEU CD1 C 6.842 5.891 2.317 1.00 . A A . 58 LEU CD1 1 1
5 8007 1 1 58 LEU CD2 C 5.327 7.827 2.049 1.00 . A A . 58 LEU CD2 1 1
5 8008 1 1 58 LEU CG C 6.250 7.107 3.032 1.00 . A A . 58 LEU CG 1 1
5 8009 1 1 58 LEU H H 6.658 8.178 6.325 1.00 . A A . 58 LEU H 1 1
5 8010 1 1 58 LEU HA H 4.216 8.359 4.611 1.00 . A A . 58 LEU HA 1 1
5 8011 1 1 58 LEU HB2 H 6.215 6.075 4.910 1.00 . A A . 58 LEU HB2 1 1
5 8012 1 1 58 LEU HB3 H 4.713 5.979 4.004 1.00 . A A . 58 LEU HB3 1 1
5 8013 1 1 58 LEU HD11 H 7.379 6.213 1.425 1.00 . A A . 58 LEU HD11 1 1
5 8014 1 1 58 LEU HD12 H 6.050 5.199 2.030 1.00 . A A . 58 LEU HD12 1 1
5 8015 1 1 58 LEU HD13 H 7.541 5.385 2.980 1.00 . A A . 58 LEU HD13 1 1
5 8016 1 1 58 LEU HD21 H 5.887 8.105 1.156 1.00 . A A . 58 LEU HD21 1 1
5 8017 1 1 58 LEU HD22 H 4.939 8.733 2.508 1.00 . A A . 58 LEU HD22 1 1
5 8018 1 1 58 LEU HD23 H 4.495 7.180 1.768 1.00 . A A . 58 LEU HD23 1 1
5 8019 1 1 58 LEU HG H 7.071 7.769 3.313 1.00 . A A . 58 LEU HG 1 1
5 8020 1 1 58 LEU N N 5.982 8.626 5.713 1.00 . A A . 58 LEU N 1 1
5 8021 1 1 58 LEU O O 4.701 6.799 7.393 1.00 . A A . 58 LEU O 1 1
5 8022 1 1 59 THR C C 2.027 4.533 5.691 1.00 . A A . 59 THR C 1 1
5 8023 1 1 59 THR CA C 2.212 5.627 6.738 1.00 . A A . 59 THR CA 1 1
5 8024 1 1 59 THR CB C 0.874 6.030 7.379 1.00 . A A . 59 THR CB 1 1
5 8025 1 1 59 THR CG2 C 0.131 4.852 8.008 1.00 . A A . 59 THR CG2 1 1
5 8026 1 1 59 THR H H 2.464 7.117 5.227 1.00 . A A . 59 THR H 1 1
5 8027 1 1 59 THR HA H 2.842 5.229 7.533 1.00 . A A . 59 THR HA 1 1
5 8028 1 1 59 THR HB H 0.238 6.495 6.628 1.00 . A A . 59 THR HB 1 1
5 8029 1 1 59 THR HG1 H 0.252 7.202 8.790 1.00 . A A . 59 THR HG1 1 1
5 8030 1 1 59 THR HG21 H -0.765 5.213 8.516 1.00 . A A . 59 THR HG21 1 1
5 8031 1 1 59 THR HG22 H 0.772 4.345 8.730 1.00 . A A . 59 THR HG22 1 1
5 8032 1 1 59 THR HG23 H -0.180 4.146 7.238 1.00 . A A . 59 THR HG23 1 1
5 8033 1 1 59 THR N N 2.878 6.768 6.085 1.00 . A A . 59 THR N 1 1
5 8034 1 1 59 THR O O 1.601 4.823 4.574 1.00 . A A . 59 THR O 1 1
5 8035 1 1 59 THR OG1 O 1.118 6.948 8.424 1.00 . A A . 59 THR OG1 1 1
5 8036 1 1 60 VAL C C 1.078 1.229 5.592 1.00 . A A . 60 VAL C 1 1
5 8037 1 1 60 VAL CA C 2.197 2.143 5.102 1.00 . A A . 60 VAL CA 1 1
5 8038 1 1 60 VAL CB C 3.513 1.380 4.898 1.00 . A A . 60 VAL CB 1 1
5 8039 1 1 60 VAL CG1 C 3.339 0.171 3.969 1.00 . A A . 60 VAL CG1 1 1
5 8040 1 1 60 VAL CG2 C 4.589 2.293 4.291 1.00 . A A . 60 VAL CG2 1 1
5 8041 1 1 60 VAL H H 2.682 3.091 6.960 1.00 . A A . 60 VAL H 1 1
5 8042 1 1 60 VAL HA H 1.923 2.522 4.121 1.00 . A A . 60 VAL HA 1 1
5 8043 1 1 60 VAL HB H 3.848 1.028 5.869 1.00 . A A . 60 VAL HB 1 1
5 8044 1 1 60 VAL HG11 H 4.307 -0.294 3.779 1.00 . A A . 60 VAL HG11 1 1
5 8045 1 1 60 VAL HG12 H 2.693 -0.575 4.431 1.00 . A A . 60 VAL HG12 1 1
5 8046 1 1 60 VAL HG13 H 2.898 0.483 3.023 1.00 . A A . 60 VAL HG13 1 1
5 8047 1 1 60 VAL HG21 H 4.245 2.699 3.342 1.00 . A A . 60 VAL HG21 1 1
5 8048 1 1 60 VAL HG22 H 4.813 3.116 4.968 1.00 . A A . 60 VAL HG22 1 1
5 8049 1 1 60 VAL HG23 H 5.504 1.728 4.116 1.00 . A A . 60 VAL HG23 1 1
5 8050 1 1 60 VAL N N 2.352 3.281 6.022 1.00 . A A . 60 VAL N 1 1
5 8051 1 1 60 VAL O O 1.126 0.704 6.706 1.00 . A A . 60 VAL O 1 1
5 8052 1 1 61 ALA C C -1.271 -0.939 4.067 1.00 . A A . 61 ALA C 1 1
5 8053 1 1 61 ALA CA C -1.129 0.268 5.013 1.00 . A A . 61 ALA CA 1 1
5 8054 1 1 61 ALA CB C -2.335 1.214 4.940 1.00 . A A . 61 ALA CB 1 1
5 8055 1 1 61 ALA H H 0.160 1.457 3.820 1.00 . A A . 61 ALA H 1 1
5 8056 1 1 61 ALA HA H -1.075 -0.114 6.028 1.00 . A A . 61 ALA HA 1 1
5 8057 1 1 61 ALA HB1 H -2.204 2.039 5.641 1.00 . A A . 61 ALA HB1 1 1
5 8058 1 1 61 ALA HB2 H -2.429 1.616 3.932 1.00 . A A . 61 ALA HB2 1 1
5 8059 1 1 61 ALA HB3 H -3.248 0.678 5.198 1.00 . A A . 61 ALA HB3 1 1
5 8060 1 1 61 ALA N N 0.074 1.040 4.742 1.00 . A A . 61 ALA N 1 1
5 8061 1 1 61 ALA O O -0.631 -1.006 3.017 1.00 . A A . 61 ALA O 1 1
5 8062 1 1 62 LYS C C -4.066 -3.091 3.423 1.00 . A A . 62 LYS C 1 1
5 8063 1 1 62 LYS CA C -2.551 -3.038 3.616 1.00 . A A . 62 LYS CA 1 1
5 8064 1 1 62 LYS CB C -2.046 -4.328 4.281 1.00 . A A . 62 LYS CB 1 1
5 8065 1 1 62 LYS CD C -0.129 -5.924 4.631 1.00 . A A . 62 LYS CD 1 1
5 8066 1 1 62 LYS CE C 1.202 -6.481 4.107 1.00 . A A . 62 LYS CE 1 1
5 8067 1 1 62 LYS CG C -0.624 -4.700 3.843 1.00 . A A . 62 LYS CG 1 1
5 8068 1 1 62 LYS H H -2.550 -1.795 5.349 1.00 . A A . 62 LYS H 1 1
5 8069 1 1 62 LYS HA H -2.102 -2.962 2.626 1.00 . A A . 62 LYS HA 1 1
5 8070 1 1 62 LYS HB2 H -2.078 -4.213 5.364 1.00 . A A . 62 LYS HB2 1 1
5 8071 1 1 62 LYS HB3 H -2.710 -5.149 4.015 1.00 . A A . 62 LYS HB3 1 1
5 8072 1 1 62 LYS HD2 H 0.005 -5.631 5.673 1.00 . A A . 62 LYS HD2 1 1
5 8073 1 1 62 LYS HD3 H -0.881 -6.713 4.602 1.00 . A A . 62 LYS HD3 1 1
5 8074 1 1 62 LYS HE2 H 1.938 -5.673 4.065 1.00 . A A . 62 LYS HE2 1 1
5 8075 1 1 62 LYS HE3 H 1.561 -7.224 4.824 1.00 . A A . 62 LYS HE3 1 1
5 8076 1 1 62 LYS HG2 H -0.642 -4.928 2.778 1.00 . A A . 62 LYS HG2 1 1
5 8077 1 1 62 LYS HG3 H 0.052 -3.862 4.018 1.00 . A A . 62 LYS HG3 1 1
5 8078 1 1 62 LYS HZ1 H 0.285 -7.767 2.753 1.00 . A A . 62 LYS HZ1 1 1
5 8079 1 1 62 LYS HZ2 H 1.897 -7.608 2.506 1.00 . A A . 62 LYS HZ2 1 1
5 8080 1 1 62 LYS HZ3 H 0.896 -6.417 2.040 1.00 . A A . 62 LYS HZ3 1 1
5 8081 1 1 62 LYS N N -2.152 -1.876 4.422 1.00 . A A . 62 LYS N 1 1
5 8082 1 1 62 LYS NZ N 1.057 -7.116 2.771 1.00 . A A . 62 LYS NZ 1 1
5 8083 1 1 62 LYS O O -4.805 -2.908 4.389 1.00 . A A . 62 LYS O 1 1
5 8084 1 1 63 LEU C C -5.940 -5.198 1.429 1.00 . A A . 63 LEU C 1 1
5 8085 1 1 63 LEU CA C -5.900 -3.734 1.878 1.00 . A A . 63 LEU CA 1 1
5 8086 1 1 63 LEU CB C -6.460 -2.734 0.839 1.00 . A A . 63 LEU CB 1 1
5 8087 1 1 63 LEU CD1 C -8.263 -4.125 -0.347 1.00 . A A . 63 LEU CD1 1 1
5 8088 1 1 63 LEU CD2 C -8.875 -2.762 1.658 1.00 . A A . 63 LEU CD2 1 1
5 8089 1 1 63 LEU CG C -7.952 -2.853 0.442 1.00 . A A . 63 LEU CG 1 1
5 8090 1 1 63 LEU H H -3.817 -3.529 1.479 1.00 . A A . 63 LEU H 1 1
5 8091 1 1 63 LEU HA H -6.508 -3.666 2.781 1.00 . A A . 63 LEU HA 1 1
5 8092 1 1 63 LEU HB2 H -6.315 -1.729 1.239 1.00 . A A . 63 LEU HB2 1 1
5 8093 1 1 63 LEU HB3 H -5.858 -2.800 -0.068 1.00 . A A . 63 LEU HB3 1 1
5 8094 1 1 63 LEU HD11 H -9.219 -4.031 -0.855 1.00 . A A . 63 LEU HD11 1 1
5 8095 1 1 63 LEU HD12 H -8.311 -4.985 0.311 1.00 . A A . 63 LEU HD12 1 1
5 8096 1 1 63 LEU HD13 H -7.483 -4.292 -1.084 1.00 . A A . 63 LEU HD13 1 1
5 8097 1 1 63 LEU HD21 H -8.648 -1.861 2.224 1.00 . A A . 63 LEU HD21 1 1
5 8098 1 1 63 LEU HD22 H -8.752 -3.633 2.301 1.00 . A A . 63 LEU HD22 1 1
5 8099 1 1 63 LEU HD23 H -9.910 -2.708 1.329 1.00 . A A . 63 LEU HD23 1 1
5 8100 1 1 63 LEU HG H -8.174 -2.005 -0.204 1.00 . A A . 63 LEU HG 1 1
5 8101 1 1 63 LEU N N -4.514 -3.385 2.203 1.00 . A A . 63 LEU N 1 1
5 8102 1 1 63 LEU O O -5.343 -5.581 0.422 1.00 . A A . 63 LEU O 1 1
5 8103 1 1 64 ASP C C -7.875 -7.683 0.911 1.00 . A A . 64 ASP C 1 1
5 8104 1 1 64 ASP CA C -6.795 -7.449 1.980 1.00 . A A . 64 ASP CA 1 1
5 8105 1 1 64 ASP CB C -7.163 -8.115 3.320 1.00 . A A . 64 ASP CB 1 1
5 8106 1 1 64 ASP CG C -6.049 -8.114 4.385 1.00 . A A . 64 ASP CG 1 1
5 8107 1 1 64 ASP H H -7.090 -5.636 3.020 1.00 . A A . 64 ASP H 1 1
5 8108 1 1 64 ASP HA H -5.850 -7.869 1.633 1.00 . A A . 64 ASP HA 1 1
5 8109 1 1 64 ASP HB2 H -8.040 -7.619 3.738 1.00 . A A . 64 ASP HB2 1 1
5 8110 1 1 64 ASP HB3 H -7.439 -9.145 3.106 1.00 . A A . 64 ASP HB3 1 1
5 8111 1 1 64 ASP N N -6.656 -6.015 2.194 1.00 . A A . 64 ASP N 1 1
5 8112 1 1 64 ASP O O -9.070 -7.642 1.216 1.00 . A A . 64 ASP O 1 1
5 8113 1 1 64 ASP OD1 O -5.311 -7.114 4.529 1.00 . A A . 64 ASP OD1 1 1
5 8114 1 1 64 ASP OD2 O -5.932 -9.111 5.137 1.00 . A A . 64 ASP OD2 1 1
5 8115 1 1 65 VAL C C -9.341 -9.216 -1.415 1.00 . A A . 65 VAL C 1 1
5 8116 1 1 65 VAL CA C -8.434 -7.985 -1.487 1.00 . A A . 65 VAL CA 1 1
5 8117 1 1 65 VAL CB C -7.746 -7.932 -2.868 1.00 . A A . 65 VAL CB 1 1
5 8118 1 1 65 VAL CG1 C -6.857 -6.691 -3.011 1.00 . A A . 65 VAL CG1 1 1
5 8119 1 1 65 VAL CG2 C -6.910 -9.162 -3.229 1.00 . A A . 65 VAL CG2 1 1
5 8120 1 1 65 VAL H H -6.486 -7.935 -0.546 1.00 . A A . 65 VAL H 1 1
5 8121 1 1 65 VAL HA H -9.091 -7.115 -1.428 1.00 . A A . 65 VAL HA 1 1
5 8122 1 1 65 VAL HB H -8.532 -7.851 -3.619 1.00 . A A . 65 VAL HB 1 1
5 8123 1 1 65 VAL HG11 H -6.012 -6.743 -2.326 1.00 . A A . 65 VAL HG11 1 1
5 8124 1 1 65 VAL HG12 H -6.486 -6.619 -4.034 1.00 . A A . 65 VAL HG12 1 1
5 8125 1 1 65 VAL HG13 H -7.440 -5.800 -2.792 1.00 . A A . 65 VAL HG13 1 1
5 8126 1 1 65 VAL HG21 H -7.509 -10.070 -3.165 1.00 . A A . 65 VAL HG21 1 1
5 8127 1 1 65 VAL HG22 H -6.558 -9.065 -4.256 1.00 . A A . 65 VAL HG22 1 1
5 8128 1 1 65 VAL HG23 H -6.053 -9.242 -2.568 1.00 . A A . 65 VAL HG23 1 1
5 8129 1 1 65 VAL N N -7.485 -7.898 -0.352 1.00 . A A . 65 VAL N 1 1
5 8130 1 1 65 VAL O O -10.407 -9.243 -2.031 1.00 . A A . 65 VAL O 1 1
5 8131 1 1 66 ASP C C -10.946 -11.252 0.452 1.00 . A A . 66 ASP C 1 1
5 8132 1 1 66 ASP CA C -9.696 -11.462 -0.428 1.00 . A A . 66 ASP CA 1 1
5 8133 1 1 66 ASP CB C -8.750 -12.508 0.175 1.00 . A A . 66 ASP CB 1 1
5 8134 1 1 66 ASP CG C -9.366 -13.917 0.153 1.00 . A A . 66 ASP CG 1 1
5 8135 1 1 66 ASP H H -8.068 -10.099 -0.139 1.00 . A A . 66 ASP H 1 1
5 8136 1 1 66 ASP HA H -10.034 -11.827 -1.400 1.00 . A A . 66 ASP HA 1 1
5 8137 1 1 66 ASP HB2 H -7.825 -12.527 -0.404 1.00 . A A . 66 ASP HB2 1 1
5 8138 1 1 66 ASP HB3 H -8.498 -12.219 1.197 1.00 . A A . 66 ASP HB3 1 1
5 8139 1 1 66 ASP N N -8.940 -10.223 -0.636 1.00 . A A . 66 ASP N 1 1
5 8140 1 1 66 ASP O O -11.914 -12.009 0.348 1.00 . A A . 66 ASP O 1 1
5 8141 1 1 66 ASP OD1 O -9.513 -14.483 -0.957 1.00 . A A . 66 ASP OD1 1 1
5 8142 1 1 66 ASP OD2 O -9.667 -14.471 1.238 1.00 . A A . 66 ASP OD2 1 1
5 8143 1 1 67 THR C C -12.633 -8.405 1.826 1.00 . A A . 67 THR C 1 1
5 8144 1 1 67 THR CA C -12.073 -9.796 2.149 1.00 . A A . 67 THR CA 1 1
5 8145 1 1 67 THR CB C -11.681 -9.873 3.634 1.00 . A A . 67 THR CB 1 1
5 8146 1 1 67 THR CG2 C -11.399 -11.309 4.079 1.00 . A A . 67 THR CG2 1 1
5 8147 1 1 67 THR H H -10.107 -9.641 1.338 1.00 . A A . 67 THR H 1 1
5 8148 1 1 67 THR HA H -12.902 -10.487 2.005 1.00 . A A . 67 THR HA 1 1
5 8149 1 1 67 THR HB H -12.497 -9.479 4.240 1.00 . A A . 67 THR HB 1 1
5 8150 1 1 67 THR HG1 H -10.309 -9.200 4.827 1.00 . A A . 67 THR HG1 1 1
5 8151 1 1 67 THR HG21 H -11.203 -11.329 5.151 1.00 . A A . 67 THR HG21 1 1
5 8152 1 1 67 THR HG22 H -10.535 -11.710 3.548 1.00 . A A . 67 THR HG22 1 1
5 8153 1 1 67 THR HG23 H -12.268 -11.933 3.871 1.00 . A A . 67 THR HG23 1 1
5 8154 1 1 67 THR N N -10.950 -10.198 1.278 1.00 . A A . 67 THR N 1 1
5 8155 1 1 67 THR O O -13.759 -8.102 2.227 1.00 . A A . 67 THR O 1 1
5 8156 1 1 67 THR OG1 O -10.513 -9.118 3.880 1.00 . A A . 67 THR OG1 1 1
5 8157 1 1 68 ASN C C -12.302 -6.123 -0.938 1.00 . A A . 68 ASN C 1 1
5 8158 1 1 68 ASN CA C -12.340 -6.246 0.607 1.00 . A A . 68 ASN CA 1 1
5 8159 1 1 68 ASN CB C -11.478 -5.180 1.307 1.00 . A A . 68 ASN CB 1 1
5 8160 1 1 68 ASN CG C -11.457 -5.290 2.818 1.00 . A A . 68 ASN CG 1 1
5 8161 1 1 68 ASN H H -10.952 -7.832 0.849 1.00 . A A . 68 ASN H 1 1
5 8162 1 1 68 ASN HA H -13.376 -6.075 0.908 1.00 . A A . 68 ASN HA 1 1
5 8163 1 1 68 ASN HB2 H -10.457 -5.262 0.946 1.00 . A A . 68 ASN HB2 1 1
5 8164 1 1 68 ASN HB3 H -11.850 -4.191 1.043 1.00 . A A . 68 ASN HB3 1 1
5 8165 1 1 68 ASN HD21 H -9.958 -6.632 2.769 1.00 . A A . 68 ASN HD21 1 1
5 8166 1 1 68 ASN HD22 H -10.560 -6.196 4.359 1.00 . A A . 68 ASN HD22 1 1
5 8167 1 1 68 ASN N N -11.910 -7.573 1.060 1.00 . A A . 68 ASN N 1 1
5 8168 1 1 68 ASN ND2 N -10.537 -6.050 3.364 1.00 . A A . 68 ASN ND2 1 1
5 8169 1 1 68 ASN O O -11.587 -5.268 -1.475 1.00 . A A . 68 ASN O 1 1
5 8170 1 1 68 ASN OD1 O -12.259 -4.690 3.519 1.00 . A A . 68 ASN OD1 1 1
5 8171 1 1 69 PRO C C -13.713 -5.546 -3.659 1.00 . A A . 69 PRO C 1 1
5 8172 1 1 69 PRO CA C -13.110 -6.867 -3.151 1.00 . A A . 69 PRO CA 1 1
5 8173 1 1 69 PRO CB C -13.940 -8.079 -3.593 1.00 . A A . 69 PRO CB 1 1
5 8174 1 1 69 PRO CD C -13.998 -7.963 -1.214 1.00 . A A . 69 PRO CD 1 1
5 8175 1 1 69 PRO CG C -14.878 -8.316 -2.411 1.00 . A A . 69 PRO CG 1 1
5 8176 1 1 69 PRO HA H -12.101 -6.963 -3.552 1.00 . A A . 69 PRO HA 1 1
5 8177 1 1 69 PRO HB2 H -14.489 -7.891 -4.517 1.00 . A A . 69 PRO HB2 1 1
5 8178 1 1 69 PRO HB3 H -13.282 -8.941 -3.713 1.00 . A A . 69 PRO HB3 1 1
5 8179 1 1 69 PRO HD2 H -14.616 -7.600 -0.393 1.00 . A A . 69 PRO HD2 1 1
5 8180 1 1 69 PRO HD3 H -13.436 -8.846 -0.907 1.00 . A A . 69 PRO HD3 1 1
5 8181 1 1 69 PRO HG2 H -15.724 -7.630 -2.466 1.00 . A A . 69 PRO HG2 1 1
5 8182 1 1 69 PRO HG3 H -15.223 -9.350 -2.369 1.00 . A A . 69 PRO HG3 1 1
5 8183 1 1 69 PRO N N -13.071 -6.941 -1.687 1.00 . A A . 69 PRO N 1 1
5 8184 1 1 69 PRO O O -13.388 -5.108 -4.760 1.00 . A A . 69 PRO O 1 1
5 8185 1 1 70 GLU C C -14.031 -2.473 -3.283 1.00 . A A . 70 GLU C 1 1
5 8186 1 1 70 GLU CA C -15.112 -3.561 -3.168 1.00 . A A . 70 GLU CA 1 1
5 8187 1 1 70 GLU CB C -16.159 -3.178 -2.107 1.00 . A A . 70 GLU CB 1 1
5 8188 1 1 70 GLU CD C -18.131 -4.225 -3.336 1.00 . A A . 70 GLU CD 1 1
5 8189 1 1 70 GLU CG C -17.349 -4.147 -2.014 1.00 . A A . 70 GLU CG 1 1
5 8190 1 1 70 GLU H H -14.781 -5.291 -1.963 1.00 . A A . 70 GLU H 1 1
5 8191 1 1 70 GLU HA H -15.609 -3.619 -4.137 1.00 . A A . 70 GLU HA 1 1
5 8192 1 1 70 GLU HB2 H -15.672 -3.140 -1.132 1.00 . A A . 70 GLU HB2 1 1
5 8193 1 1 70 GLU HB3 H -16.541 -2.182 -2.337 1.00 . A A . 70 GLU HB3 1 1
5 8194 1 1 70 GLU HG2 H -16.992 -5.140 -1.728 1.00 . A A . 70 GLU HG2 1 1
5 8195 1 1 70 GLU HG3 H -18.014 -3.803 -1.217 1.00 . A A . 70 GLU HG3 1 1
5 8196 1 1 70 GLU N N -14.535 -4.871 -2.847 1.00 . A A . 70 GLU N 1 1
5 8197 1 1 70 GLU O O -14.026 -1.705 -4.245 1.00 . A A . 70 GLU O 1 1
5 8198 1 1 70 GLU OE1 O -19.027 -3.384 -3.580 1.00 . A A . 70 GLU OE1 1 1
5 8199 1 1 70 GLU OE2 O -17.828 -5.101 -4.178 1.00 . A A . 70 GLU OE2 1 1
5 8200 1 1 71 THR C C -10.958 -1.870 -3.551 1.00 . A A . 71 THR C 1 1
5 8201 1 1 71 THR CA C -11.915 -1.523 -2.408 1.00 . A A . 71 THR CA 1 1
5 8202 1 1 71 THR CB C -11.160 -1.481 -1.073 1.00 . A A . 71 THR CB 1 1
5 8203 1 1 71 THR CG2 C -10.468 -0.139 -0.838 1.00 . A A . 71 THR CG2 1 1
5 8204 1 1 71 THR H H -13.101 -3.106 -1.593 1.00 . A A . 71 THR H 1 1
5 8205 1 1 71 THR HA H -12.284 -0.520 -2.586 1.00 . A A . 71 THR HA 1 1
5 8206 1 1 71 THR HB H -10.416 -2.271 -1.064 1.00 . A A . 71 THR HB 1 1
5 8207 1 1 71 THR HG1 H -12.826 -1.146 -0.134 1.00 . A A . 71 THR HG1 1 1
5 8208 1 1 71 THR HG21 H -9.935 -0.169 0.113 1.00 . A A . 71 THR HG21 1 1
5 8209 1 1 71 THR HG22 H -11.204 0.665 -0.807 1.00 . A A . 71 THR HG22 1 1
5 8210 1 1 71 THR HG23 H -9.753 0.061 -1.635 1.00 . A A . 71 THR HG23 1 1
5 8211 1 1 71 THR N N -13.056 -2.457 -2.368 1.00 . A A . 71 THR N 1 1
5 8212 1 1 71 THR O O -10.456 -0.973 -4.227 1.00 . A A . 71 THR O 1 1
5 8213 1 1 71 THR OG1 O -12.030 -1.687 0.015 1.00 . A A . 71 THR OG1 1 1
5 8214 1 1 72 ALA C C -10.532 -3.205 -6.311 1.00 . A A . 72 ALA C 1 1
5 8215 1 1 72 ALA CA C -9.955 -3.645 -4.952 1.00 . A A . 72 ALA CA 1 1
5 8216 1 1 72 ALA CB C -9.825 -5.169 -4.843 1.00 . A A . 72 ALA CB 1 1
5 8217 1 1 72 ALA H H -11.195 -3.854 -3.224 1.00 . A A . 72 ALA H 1 1
5 8218 1 1 72 ALA HA H -8.954 -3.224 -4.879 1.00 . A A . 72 ALA HA 1 1
5 8219 1 1 72 ALA HB1 H -9.080 -5.522 -5.557 1.00 . A A . 72 ALA HB1 1 1
5 8220 1 1 72 ALA HB2 H -9.508 -5.443 -3.837 1.00 . A A . 72 ALA HB2 1 1
5 8221 1 1 72 ALA HB3 H -10.779 -5.650 -5.058 1.00 . A A . 72 ALA HB3 1 1
5 8222 1 1 72 ALA N N -10.758 -3.166 -3.825 1.00 . A A . 72 ALA N 1 1
5 8223 1 1 72 ALA O O -9.801 -2.673 -7.150 1.00 . A A . 72 ALA O 1 1
5 8224 1 1 73 ARG C C -12.729 -1.500 -7.982 1.00 . A A . 73 ARG C 1 1
5 8225 1 1 73 ARG CA C -12.492 -3.004 -7.806 1.00 . A A . 73 ARG CA 1 1
5 8226 1 1 73 ARG CB C -13.754 -3.855 -8.044 1.00 . A A . 73 ARG CB 1 1
5 8227 1 1 73 ARG CD C -16.148 -4.388 -7.428 1.00 . A A . 73 ARG CD 1 1
5 8228 1 1 73 ARG CG C -14.984 -3.408 -7.240 1.00 . A A . 73 ARG CG 1 1
5 8229 1 1 73 ARG CZ C -18.272 -3.089 -7.090 1.00 . A A . 73 ARG CZ 1 1
5 8230 1 1 73 ARG H H -12.397 -3.840 -5.819 1.00 . A A . 73 ARG H 1 1
5 8231 1 1 73 ARG HA H -11.793 -3.276 -8.599 1.00 . A A . 73 ARG HA 1 1
5 8232 1 1 73 ARG HB2 H -14.006 -3.808 -9.106 1.00 . A A . 73 ARG HB2 1 1
5 8233 1 1 73 ARG HB3 H -13.526 -4.896 -7.805 1.00 . A A . 73 ARG HB3 1 1
5 8234 1 1 73 ARG HD2 H -16.370 -4.497 -8.492 1.00 . A A . 73 ARG HD2 1 1
5 8235 1 1 73 ARG HD3 H -15.846 -5.366 -7.048 1.00 . A A . 73 ARG HD3 1 1
5 8236 1 1 73 ARG HE H -17.513 -4.377 -5.786 1.00 . A A . 73 ARG HE 1 1
5 8237 1 1 73 ARG HG2 H -14.728 -3.359 -6.186 1.00 . A A . 73 ARG HG2 1 1
5 8238 1 1 73 ARG HG3 H -15.294 -2.415 -7.571 1.00 . A A . 73 ARG HG3 1 1
5 8239 1 1 73 ARG HH11 H -17.532 -2.783 -8.922 1.00 . A A . 73 ARG HH11 1 1
5 8240 1 1 73 ARG HH12 H -18.978 -1.889 -8.543 1.00 . A A . 73 ARG HH12 1 1
5 8241 1 1 73 ARG HH21 H -19.220 -3.099 -5.321 1.00 . A A . 73 ARG HH21 1 1
5 8242 1 1 73 ARG HH22 H -19.942 -2.101 -6.568 1.00 . A A . 73 ARG HH22 1 1
5 8243 1 1 73 ARG N N -11.847 -3.365 -6.531 1.00 . A A . 73 ARG N 1 1
5 8244 1 1 73 ARG NE N -17.350 -3.948 -6.697 1.00 . A A . 73 ARG NE 1 1
5 8245 1 1 73 ARG NH1 N -18.257 -2.537 -8.272 1.00 . A A . 73 ARG NH1 1 1
5 8246 1 1 73 ARG NH2 N -19.236 -2.757 -6.285 1.00 . A A . 73 ARG NH2 1 1
5 8247 1 1 73 ARG O O -12.747 -1.034 -9.119 1.00 . A A . 73 ARG O 1 1
5 8248 1 1 74 ASN C C -11.918 1.464 -7.725 1.00 . A A . 74 ASN C 1 1
5 8249 1 1 74 ASN CA C -13.028 0.733 -6.940 1.00 . A A . 74 ASN CA 1 1
5 8250 1 1 74 ASN CB C -13.128 1.260 -5.498 1.00 . A A . 74 ASN CB 1 1
5 8251 1 1 74 ASN CG C -13.382 2.759 -5.455 1.00 . A A . 74 ASN CG 1 1
5 8252 1 1 74 ASN H H -12.859 -1.182 -5.991 1.00 . A A . 74 ASN H 1 1
5 8253 1 1 74 ASN HA H -13.973 0.940 -7.447 1.00 . A A . 74 ASN HA 1 1
5 8254 1 1 74 ASN HB2 H -13.958 0.772 -4.989 1.00 . A A . 74 ASN HB2 1 1
5 8255 1 1 74 ASN HB3 H -12.212 1.034 -4.952 1.00 . A A . 74 ASN HB3 1 1
5 8256 1 1 74 ASN HD21 H -11.440 3.208 -5.060 1.00 . A A . 74 ASN HD21 1 1
5 8257 1 1 74 ASN HD22 H -12.547 4.557 -5.211 1.00 . A A . 74 ASN HD22 1 1
5 8258 1 1 74 ASN N N -12.831 -0.726 -6.895 1.00 . A A . 74 ASN N 1 1
5 8259 1 1 74 ASN ND2 N -12.370 3.565 -5.225 1.00 . A A . 74 ASN ND2 1 1
5 8260 1 1 74 ASN O O -12.208 2.359 -8.521 1.00 . A A . 74 ASN O 1 1
5 8261 1 1 74 ASN OD1 O -14.496 3.226 -5.648 1.00 . A A . 74 ASN OD1 1 1
5 8262 1 1 75 PHE C C -9.021 0.596 -9.399 1.00 . A A . 75 PHE C 1 1
5 8263 1 1 75 PHE CA C -9.487 1.550 -8.272 1.00 . A A . 75 PHE CA 1 1
5 8264 1 1 75 PHE CB C -8.366 1.859 -7.264 1.00 . A A . 75 PHE CB 1 1
5 8265 1 1 75 PHE CD1 C -8.907 4.128 -6.259 1.00 . A A . 75 PHE CD1 1 1
5 8266 1 1 75 PHE CD2 C -8.988 2.164 -4.821 1.00 . A A . 75 PHE CD2 1 1
5 8267 1 1 75 PHE CE1 C -9.263 4.940 -5.167 1.00 . A A . 75 PHE CE1 1 1
5 8268 1 1 75 PHE CE2 C -9.348 2.976 -3.729 1.00 . A A . 75 PHE CE2 1 1
5 8269 1 1 75 PHE CG C -8.767 2.737 -6.089 1.00 . A A . 75 PHE CG 1 1
5 8270 1 1 75 PHE CZ C -9.482 4.365 -3.902 1.00 . A A . 75 PHE CZ 1 1
5 8271 1 1 75 PHE H H -10.504 0.335 -6.835 1.00 . A A . 75 PHE H 1 1
5 8272 1 1 75 PHE HA H -9.751 2.490 -8.758 1.00 . A A . 75 PHE HA 1 1
5 8273 1 1 75 PHE HB2 H -7.985 0.921 -6.869 1.00 . A A . 75 PHE HB2 1 1
5 8274 1 1 75 PHE HB3 H -7.544 2.349 -7.789 1.00 . A A . 75 PHE HB3 1 1
5 8275 1 1 75 PHE HD1 H -8.736 4.575 -7.228 1.00 . A A . 75 PHE HD1 1 1
5 8276 1 1 75 PHE HD2 H -8.873 1.098 -4.678 1.00 . A A . 75 PHE HD2 1 1
5 8277 1 1 75 PHE HE1 H -9.365 6.009 -5.298 1.00 . A A . 75 PHE HE1 1 1
5 8278 1 1 75 PHE HE2 H -9.512 2.533 -2.755 1.00 . A A . 75 PHE HE2 1 1
5 8279 1 1 75 PHE HZ H -9.754 4.990 -3.062 1.00 . A A . 75 PHE HZ 1 1
5 8280 1 1 75 PHE N N -10.660 1.049 -7.535 1.00 . A A . 75 PHE N 1 1
5 8281 1 1 75 PHE O O -7.957 0.803 -9.986 1.00 . A A . 75 PHE O 1 1
5 8282 1 1 76 GLN C C -8.060 -2.299 -10.181 1.00 . A A . 76 GLN C 1 1
5 8283 1 1 76 GLN CA C -9.443 -1.671 -10.460 1.00 . A A . 76 GLN CA 1 1
5 8284 1 1 76 GLN CB C -9.849 -1.525 -11.936 1.00 . A A . 76 GLN CB 1 1
5 8285 1 1 76 GLN CD C -9.258 -0.540 -14.229 1.00 . A A . 76 GLN CD 1 1
5 8286 1 1 76 GLN CG C -8.918 -0.618 -12.739 1.00 . A A . 76 GLN CG 1 1
5 8287 1 1 76 GLN H H -10.684 -0.504 -9.199 1.00 . A A . 76 GLN H 1 1
5 8288 1 1 76 GLN HA H -10.118 -2.438 -10.104 1.00 . A A . 76 GLN HA 1 1
5 8289 1 1 76 GLN HB2 H -9.847 -2.517 -12.390 1.00 . A A . 76 GLN HB2 1 1
5 8290 1 1 76 GLN HB3 H -10.866 -1.134 -11.988 1.00 . A A . 76 GLN HB3 1 1
5 8291 1 1 76 GLN HE21 H -7.704 0.697 -14.624 1.00 . A A . 76 GLN HE21 1 1
5 8292 1 1 76 GLN HE22 H -8.716 0.251 -15.989 1.00 . A A . 76 GLN HE22 1 1
5 8293 1 1 76 GLN HG2 H -8.962 0.379 -12.316 1.00 . A A . 76 GLN HG2 1 1
5 8294 1 1 76 GLN HG3 H -7.906 -0.994 -12.621 1.00 . A A . 76 GLN HG3 1 1
5 8295 1 1 76 GLN N N -9.783 -0.479 -9.656 1.00 . A A . 76 GLN N 1 1
5 8296 1 1 76 GLN NE2 N -8.492 0.198 -15.006 1.00 . A A . 76 GLN NE2 1 1
5 8297 1 1 76 GLN O O -7.468 -2.962 -11.032 1.00 . A A . 76 GLN O 1 1
5 8298 1 1 76 GLN OE1 O -10.208 -1.127 -14.735 1.00 . A A . 76 GLN OE1 1 1
5 8299 1 1 77 VAL C C -6.542 -4.234 -7.998 1.00 . A A . 77 VAL C 1 1
5 8300 1 1 77 VAL CA C -6.332 -2.768 -8.414 1.00 . A A . 77 VAL CA 1 1
5 8301 1 1 77 VAL CB C -5.731 -1.903 -7.288 1.00 . A A . 77 VAL CB 1 1
5 8302 1 1 77 VAL CG1 C -5.342 -0.522 -7.817 1.00 . A A . 77 VAL CG1 1 1
5 8303 1 1 77 VAL CG2 C -6.684 -1.694 -6.112 1.00 . A A . 77 VAL CG2 1 1
5 8304 1 1 77 VAL H H -8.177 -1.714 -8.271 1.00 . A A . 77 VAL H 1 1
5 8305 1 1 77 VAL HA H -5.597 -2.792 -9.220 1.00 . A A . 77 VAL HA 1 1
5 8306 1 1 77 VAL HB H -4.824 -2.382 -6.920 1.00 . A A . 77 VAL HB 1 1
5 8307 1 1 77 VAL HG11 H -4.797 0.023 -7.047 1.00 . A A . 77 VAL HG11 1 1
5 8308 1 1 77 VAL HG12 H -4.716 -0.632 -8.702 1.00 . A A . 77 VAL HG12 1 1
5 8309 1 1 77 VAL HG13 H -6.232 0.037 -8.090 1.00 . A A . 77 VAL HG13 1 1
5 8310 1 1 77 VAL HG21 H -7.622 -1.247 -6.432 1.00 . A A . 77 VAL HG21 1 1
5 8311 1 1 77 VAL HG22 H -6.896 -2.652 -5.644 1.00 . A A . 77 VAL HG22 1 1
5 8312 1 1 77 VAL HG23 H -6.214 -1.038 -5.381 1.00 . A A . 77 VAL HG23 1 1
5 8313 1 1 77 VAL N N -7.571 -2.162 -8.945 1.00 . A A . 77 VAL N 1 1
5 8314 1 1 77 VAL O O -6.037 -4.708 -6.980 1.00 . A A . 77 VAL O 1 1
5 8315 1 1 78 VAL C C -6.633 -7.355 -8.804 1.00 . A A . 78 VAL C 1 1
5 8316 1 1 78 VAL CA C -7.755 -6.342 -8.524 1.00 . A A . 78 VAL CA 1 1
5 8317 1 1 78 VAL CB C -9.030 -6.699 -9.311 1.00 . A A . 78 VAL CB 1 1
5 8318 1 1 78 VAL CG1 C -10.220 -5.848 -8.849 1.00 . A A . 78 VAL CG1 1 1
5 8319 1 1 78 VAL CG2 C -8.887 -6.554 -10.833 1.00 . A A . 78 VAL CG2 1 1
5 8320 1 1 78 VAL H H -7.691 -4.505 -9.623 1.00 . A A . 78 VAL H 1 1
5 8321 1 1 78 VAL HA H -7.997 -6.417 -7.463 1.00 . A A . 78 VAL HA 1 1
5 8322 1 1 78 VAL HB H -9.265 -7.742 -9.091 1.00 . A A . 78 VAL HB 1 1
5 8323 1 1 78 VAL HG11 H -10.042 -4.796 -9.069 1.00 . A A . 78 VAL HG11 1 1
5 8324 1 1 78 VAL HG12 H -11.126 -6.172 -9.363 1.00 . A A . 78 VAL HG12 1 1
5 8325 1 1 78 VAL HG13 H -10.368 -5.974 -7.777 1.00 . A A . 78 VAL HG13 1 1
5 8326 1 1 78 VAL HG21 H -9.811 -6.871 -11.316 1.00 . A A . 78 VAL HG21 1 1
5 8327 1 1 78 VAL HG22 H -8.687 -5.518 -11.108 1.00 . A A . 78 VAL HG22 1 1
5 8328 1 1 78 VAL HG23 H -8.079 -7.188 -11.198 1.00 . A A . 78 VAL HG23 1 1
5 8329 1 1 78 VAL N N -7.343 -4.956 -8.786 1.00 . A A . 78 VAL N 1 1
5 8330 1 1 78 VAL O O -6.599 -8.423 -8.191 1.00 . A A . 78 VAL O 1 1
5 8331 1 1 79 SER C C -3.432 -7.256 -8.734 1.00 . A A . 79 SER C 1 1
5 8332 1 1 79 SER CA C -4.396 -7.691 -9.842 1.00 . A A . 79 SER CA 1 1
5 8333 1 1 79 SER CB C -3.780 -7.392 -11.213 1.00 . A A . 79 SER CB 1 1
5 8334 1 1 79 SER H H -5.802 -6.126 -10.163 1.00 . A A . 79 SER H 1 1
5 8335 1 1 79 SER HA H -4.549 -8.768 -9.768 1.00 . A A . 79 SER HA 1 1
5 8336 1 1 79 SER HB2 H -3.612 -6.317 -11.311 1.00 . A A . 79 SER HB2 1 1
5 8337 1 1 79 SER HB3 H -2.819 -7.905 -11.294 1.00 . A A . 79 SER HB3 1 1
5 8338 1 1 79 SER HG H -4.213 -7.643 -13.112 1.00 . A A . 79 SER HG 1 1
5 8339 1 1 79 SER N N -5.688 -7.006 -9.684 1.00 . A A . 79 SER N 1 1
5 8340 1 1 79 SER O O -3.399 -6.078 -8.369 1.00 . A A . 79 SER O 1 1
5 8341 1 1 79 SER OG O -4.640 -7.837 -12.254 1.00 . A A . 79 SER OG 1 1
5 8342 1 1 80 ILE C C -0.428 -8.603 -7.064 1.00 . A A . 80 ILE C 1 1
5 8343 1 1 80 ILE CA C -1.843 -7.986 -6.974 1.00 . A A . 80 ILE CA 1 1
5 8344 1 1 80 ILE CB C -2.607 -8.511 -5.733 1.00 . A A . 80 ILE CB 1 1
5 8345 1 1 80 ILE CD1 C -3.482 -10.533 -4.468 1.00 . A A . 80 ILE CD1 1 1
5 8346 1 1 80 ILE CG1 C -2.914 -10.022 -5.794 1.00 . A A . 80 ILE CG1 1 1
5 8347 1 1 80 ILE CG2 C -3.880 -7.682 -5.476 1.00 . A A . 80 ILE CG2 1 1
5 8348 1 1 80 ILE H H -2.674 -9.127 -8.575 1.00 . A A . 80 ILE H 1 1
5 8349 1 1 80 ILE HA H -1.711 -6.912 -6.855 1.00 . A A . 80 ILE HA 1 1
5 8350 1 1 80 ILE HB H -1.962 -8.378 -4.872 1.00 . A A . 80 ILE HB 1 1
5 8351 1 1 80 ILE HD11 H -3.425 -11.617 -4.435 1.00 . A A . 80 ILE HD11 1 1
5 8352 1 1 80 ILE HD12 H -2.898 -10.138 -3.642 1.00 . A A . 80 ILE HD12 1 1
5 8353 1 1 80 ILE HD13 H -4.523 -10.231 -4.368 1.00 . A A . 80 ILE HD13 1 1
5 8354 1 1 80 ILE HG12 H -3.622 -10.236 -6.596 1.00 . A A . 80 ILE HG12 1 1
5 8355 1 1 80 ILE HG13 H -1.992 -10.567 -5.992 1.00 . A A . 80 ILE HG13 1 1
5 8356 1 1 80 ILE HG21 H -4.257 -7.876 -4.473 1.00 . A A . 80 ILE HG21 1 1
5 8357 1 1 80 ILE HG22 H -3.656 -6.618 -5.550 1.00 . A A . 80 ILE HG22 1 1
5 8358 1 1 80 ILE HG23 H -4.653 -7.933 -6.201 1.00 . A A . 80 ILE HG23 1 1
5 8359 1 1 80 ILE N N -2.644 -8.191 -8.194 1.00 . A A . 80 ILE N 1 1
5 8360 1 1 80 ILE O O -0.235 -9.551 -7.832 1.00 . A A . 80 ILE O 1 1
5 8361 1 1 81 PRO C C 0.369 -5.625 -6.216 1.00 . A A . 81 PRO C 1 1
5 8362 1 1 81 PRO CA C 0.503 -6.925 -5.419 1.00 . A A . 81 PRO CA 1 1
5 8363 1 1 81 PRO CB C 1.813 -6.922 -4.625 1.00 . A A . 81 PRO CB 1 1
5 8364 1 1 81 PRO CD C 1.900 -8.678 -6.237 1.00 . A A . 81 PRO CD 1 1
5 8365 1 1 81 PRO CG C 2.788 -7.643 -5.553 1.00 . A A . 81 PRO CG 1 1
5 8366 1 1 81 PRO HA H -0.324 -7.005 -4.717 1.00 . A A . 81 PRO HA 1 1
5 8367 1 1 81 PRO HB2 H 2.153 -5.913 -4.393 1.00 . A A . 81 PRO HB2 1 1
5 8368 1 1 81 PRO HB3 H 1.694 -7.490 -3.704 1.00 . A A . 81 PRO HB3 1 1
5 8369 1 1 81 PRO HD2 H 2.282 -8.907 -7.234 1.00 . A A . 81 PRO HD2 1 1
5 8370 1 1 81 PRO HD3 H 1.859 -9.580 -5.630 1.00 . A A . 81 PRO HD3 1 1
5 8371 1 1 81 PRO HG2 H 3.173 -6.941 -6.291 1.00 . A A . 81 PRO HG2 1 1
5 8372 1 1 81 PRO HG3 H 3.605 -8.112 -5.005 1.00 . A A . 81 PRO HG3 1 1
5 8373 1 1 81 PRO N N 0.566 -8.101 -6.294 1.00 . A A . 81 PRO N 1 1
5 8374 1 1 81 PRO O O 1.008 -5.464 -7.257 1.00 . A A . 81 PRO O 1 1
5 8375 1 1 82 THR C C -0.408 -2.312 -5.096 1.00 . A A . 82 THR C 1 1
5 8376 1 1 82 THR CA C -0.524 -3.319 -6.233 1.00 . A A . 82 THR CA 1 1
5 8377 1 1 82 THR CB C -1.807 -3.099 -7.050 1.00 . A A . 82 THR CB 1 1
5 8378 1 1 82 THR CG2 C -1.941 -1.653 -7.534 1.00 . A A . 82 THR CG2 1 1
5 8379 1 1 82 THR H H -0.925 -4.898 -4.842 1.00 . A A . 82 THR H 1 1
5 8380 1 1 82 THR HA H 0.310 -3.146 -6.909 1.00 . A A . 82 THR HA 1 1
5 8381 1 1 82 THR HB H -2.682 -3.370 -6.459 1.00 . A A . 82 THR HB 1 1
5 8382 1 1 82 THR HG1 H -2.377 -4.631 -8.117 1.00 . A A . 82 THR HG1 1 1
5 8383 1 1 82 THR HG21 H -1.009 -1.322 -7.990 1.00 . A A . 82 THR HG21 1 1
5 8384 1 1 82 THR HG22 H -2.196 -0.999 -6.699 1.00 . A A . 82 THR HG22 1 1
5 8385 1 1 82 THR HG23 H -2.727 -1.596 -8.283 1.00 . A A . 82 THR HG23 1 1
5 8386 1 1 82 THR N N -0.426 -4.686 -5.700 1.00 . A A . 82 THR N 1 1
5 8387 1 1 82 THR O O -1.189 -2.334 -4.149 1.00 . A A . 82 THR O 1 1
5 8388 1 1 82 THR OG1 O -1.764 -3.877 -8.222 1.00 . A A . 82 THR OG1 1 1
5 8389 1 1 83 LEU C C 0.524 0.954 -4.717 1.00 . A A . 83 LEU C 1 1
5 8390 1 1 83 LEU CA C 0.929 -0.428 -4.186 1.00 . A A . 83 LEU CA 1 1
5 8391 1 1 83 LEU CB C 2.438 -0.497 -3.883 1.00 . A A . 83 LEU CB 1 1
5 8392 1 1 83 LEU CD1 C 2.799 -3.059 -3.730 1.00 . A A . 83 LEU CD1 1 1
5 8393 1 1 83 LEU CD2 C 4.426 -1.498 -2.772 1.00 . A A . 83 LEU CD2 1 1
5 8394 1 1 83 LEU CG C 2.936 -1.696 -3.047 1.00 . A A . 83 LEU CG 1 1
5 8395 1 1 83 LEU H H 1.133 -1.432 -6.039 1.00 . A A . 83 LEU H 1 1
5 8396 1 1 83 LEU HA H 0.389 -0.622 -3.262 1.00 . A A . 83 LEU HA 1 1
5 8397 1 1 83 LEU HB2 H 2.989 -0.467 -4.823 1.00 . A A . 83 LEU HB2 1 1
5 8398 1 1 83 LEU HB3 H 2.695 0.406 -3.332 1.00 . A A . 83 LEU HB3 1 1
5 8399 1 1 83 LEU HD11 H 3.215 -3.024 -4.736 1.00 . A A . 83 LEU HD11 1 1
5 8400 1 1 83 LEU HD12 H 1.752 -3.347 -3.769 1.00 . A A . 83 LEU HD12 1 1
5 8401 1 1 83 LEU HD13 H 3.320 -3.819 -3.148 1.00 . A A . 83 LEU HD13 1 1
5 8402 1 1 83 LEU HD21 H 4.979 -1.490 -3.712 1.00 . A A . 83 LEU HD21 1 1
5 8403 1 1 83 LEU HD22 H 4.803 -2.307 -2.150 1.00 . A A . 83 LEU HD22 1 1
5 8404 1 1 83 LEU HD23 H 4.587 -0.556 -2.249 1.00 . A A . 83 LEU HD23 1 1
5 8405 1 1 83 LEU HG H 2.405 -1.716 -2.096 1.00 . A A . 83 LEU HG 1 1
5 8406 1 1 83 LEU N N 0.583 -1.429 -5.187 1.00 . A A . 83 LEU N 1 1
5 8407 1 1 83 LEU O O 1.033 1.377 -5.755 1.00 . A A . 83 LEU O 1 1
5 8408 1 1 84 ILE C C -0.424 4.026 -3.294 1.00 . A A . 84 ILE C 1 1
5 8409 1 1 84 ILE CA C -0.815 3.022 -4.386 1.00 . A A . 84 ILE CA 1 1
5 8410 1 1 84 ILE CB C -2.331 3.052 -4.713 1.00 . A A . 84 ILE CB 1 1
5 8411 1 1 84 ILE CD1 C -4.145 4.470 -5.888 1.00 . A A . 84 ILE CD1 1 1
5 8412 1 1 84 ILE CG1 C -2.707 4.403 -5.362 1.00 . A A . 84 ILE CG1 1 1
5 8413 1 1 84 ILE CG2 C -3.182 2.753 -3.477 1.00 . A A . 84 ILE CG2 1 1
5 8414 1 1 84 ILE H H -0.744 1.253 -3.175 1.00 . A A . 84 ILE H 1 1
5 8415 1 1 84 ILE HA H -0.293 3.328 -5.293 1.00 . A A . 84 ILE HA 1 1
5 8416 1 1 84 ILE HB H -2.559 2.259 -5.427 1.00 . A A . 84 ILE HB 1 1
5 8417 1 1 84 ILE HD11 H -4.288 5.414 -6.417 1.00 . A A . 84 ILE HD11 1 1
5 8418 1 1 84 ILE HD12 H -4.334 3.644 -6.572 1.00 . A A . 84 ILE HD12 1 1
5 8419 1 1 84 ILE HD13 H -4.854 4.425 -5.063 1.00 . A A . 84 ILE HD13 1 1
5 8420 1 1 84 ILE HG12 H -2.569 5.211 -4.641 1.00 . A A . 84 ILE HG12 1 1
5 8421 1 1 84 ILE HG13 H -2.039 4.583 -6.205 1.00 . A A . 84 ILE HG13 1 1
5 8422 1 1 84 ILE HG21 H -4.227 2.636 -3.761 1.00 . A A . 84 ILE HG21 1 1
5 8423 1 1 84 ILE HG22 H -2.833 1.829 -3.021 1.00 . A A . 84 ILE HG22 1 1
5 8424 1 1 84 ILE HG23 H -3.092 3.557 -2.752 1.00 . A A . 84 ILE HG23 1 1
5 8425 1 1 84 ILE N N -0.370 1.662 -4.026 1.00 . A A . 84 ILE N 1 1
5 8426 1 1 84 ILE O O -0.654 3.776 -2.112 1.00 . A A . 84 ILE O 1 1
5 8427 1 1 85 LEU C C -0.556 7.414 -2.943 1.00 . A A . 85 LEU C 1 1
5 8428 1 1 85 LEU CA C 0.455 6.275 -2.763 1.00 . A A . 85 LEU CA 1 1
5 8429 1 1 85 LEU CB C 1.921 6.713 -2.944 1.00 . A A . 85 LEU CB 1 1
5 8430 1 1 85 LEU CD1 C 3.881 7.550 -1.593 1.00 . A A . 85 LEU CD1 1 1
5 8431 1 1 85 LEU CD2 C 2.190 9.182 -2.332 1.00 . A A . 85 LEU CD2 1 1
5 8432 1 1 85 LEU CG C 2.392 7.735 -1.883 1.00 . A A . 85 LEU CG 1 1
5 8433 1 1 85 LEU H H 0.299 5.324 -4.666 1.00 . A A . 85 LEU H 1 1
5 8434 1 1 85 LEU HA H 0.367 5.912 -1.739 1.00 . A A . 85 LEU HA 1 1
5 8435 1 1 85 LEU HB2 H 2.549 5.828 -2.870 1.00 . A A . 85 LEU HB2 1 1
5 8436 1 1 85 LEU HB3 H 2.072 7.113 -3.945 1.00 . A A . 85 LEU HB3 1 1
5 8437 1 1 85 LEU HD11 H 4.048 6.554 -1.183 1.00 . A A . 85 LEU HD11 1 1
5 8438 1 1 85 LEU HD12 H 4.211 8.280 -0.856 1.00 . A A . 85 LEU HD12 1 1
5 8439 1 1 85 LEU HD13 H 4.463 7.668 -2.508 1.00 . A A . 85 LEU HD13 1 1
5 8440 1 1 85 LEU HD21 H 2.704 9.351 -3.279 1.00 . A A . 85 LEU HD21 1 1
5 8441 1 1 85 LEU HD22 H 2.588 9.863 -1.580 1.00 . A A . 85 LEU HD22 1 1
5 8442 1 1 85 LEU HD23 H 1.134 9.398 -2.455 1.00 . A A . 85 LEU HD23 1 1
5 8443 1 1 85 LEU HG H 1.846 7.577 -0.954 1.00 . A A . 85 LEU HG 1 1
5 8444 1 1 85 LEU N N 0.147 5.171 -3.674 1.00 . A A . 85 LEU N 1 1
5 8445 1 1 85 LEU O O -0.706 7.954 -4.042 1.00 . A A . 85 LEU O 1 1
5 8446 1 1 86 PHE C C -1.184 10.097 -0.953 1.00 . A A . 86 PHE C 1 1
5 8447 1 1 86 PHE CA C -1.985 9.037 -1.718 1.00 . A A . 86 PHE CA 1 1
5 8448 1 1 86 PHE CB C -3.311 8.750 -0.995 1.00 . A A . 86 PHE CB 1 1
5 8449 1 1 86 PHE CD1 C -4.124 6.412 -1.543 1.00 . A A . 86 PHE CD1 1 1
5 8450 1 1 86 PHE CD2 C -5.280 8.308 -2.535 1.00 . A A . 86 PHE CD2 1 1
5 8451 1 1 86 PHE CE1 C -5.021 5.538 -2.182 1.00 . A A . 86 PHE CE1 1 1
5 8452 1 1 86 PHE CE2 C -6.158 7.432 -3.198 1.00 . A A . 86 PHE CE2 1 1
5 8453 1 1 86 PHE CG C -4.251 7.802 -1.718 1.00 . A A . 86 PHE CG 1 1
5 8454 1 1 86 PHE CZ C -6.027 6.044 -3.021 1.00 . A A . 86 PHE CZ 1 1
5 8455 1 1 86 PHE H H -1.010 7.300 -0.986 1.00 . A A . 86 PHE H 1 1
5 8456 1 1 86 PHE HA H -2.210 9.425 -2.709 1.00 . A A . 86 PHE HA 1 1
5 8457 1 1 86 PHE HB2 H -3.094 8.339 -0.007 1.00 . A A . 86 PHE HB2 1 1
5 8458 1 1 86 PHE HB3 H -3.832 9.696 -0.840 1.00 . A A . 86 PHE HB3 1 1
5 8459 1 1 86 PHE HD1 H -3.348 6.013 -0.904 1.00 . A A . 86 PHE HD1 1 1
5 8460 1 1 86 PHE HD2 H -5.411 9.372 -2.643 1.00 . A A . 86 PHE HD2 1 1
5 8461 1 1 86 PHE HE1 H -4.942 4.474 -2.022 1.00 . A A . 86 PHE HE1 1 1
5 8462 1 1 86 PHE HE2 H -6.944 7.823 -3.830 1.00 . A A . 86 PHE HE2 1 1
5 8463 1 1 86 PHE HZ H -6.703 5.364 -3.523 1.00 . A A . 86 PHE HZ 1 1
5 8464 1 1 86 PHE N N -1.196 7.809 -1.844 1.00 . A A . 86 PHE N 1 1
5 8465 1 1 86 PHE O O -0.471 9.759 -0.008 1.00 . A A . 86 PHE O 1 1
5 8466 1 1 87 LYS C C -1.865 13.574 -0.370 1.00 . A A . 87 LYS C 1 1
5 8467 1 1 87 LYS CA C -0.765 12.534 -0.594 1.00 . A A . 87 LYS CA 1 1
5 8468 1 1 87 LYS CB C 0.441 13.077 -1.376 1.00 . A A . 87 LYS CB 1 1
5 8469 1 1 87 LYS CD C 2.712 14.154 -1.311 1.00 . A A . 87 LYS CD 1 1
5 8470 1 1 87 LYS CE C 3.800 14.870 -0.497 1.00 . A A . 87 LYS CE 1 1
5 8471 1 1 87 LYS CG C 1.390 13.955 -0.545 1.00 . A A . 87 LYS CG 1 1
5 8472 1 1 87 LYS H H -1.920 11.573 -2.116 1.00 . A A . 87 LYS H 1 1
5 8473 1 1 87 LYS HA H -0.405 12.194 0.371 1.00 . A A . 87 LYS HA 1 1
5 8474 1 1 87 LYS HB2 H 1.009 12.221 -1.746 1.00 . A A . 87 LYS HB2 1 1
5 8475 1 1 87 LYS HB3 H 0.083 13.656 -2.227 1.00 . A A . 87 LYS HB3 1 1
5 8476 1 1 87 LYS HD2 H 3.107 13.173 -1.583 1.00 . A A . 87 LYS HD2 1 1
5 8477 1 1 87 LYS HD3 H 2.521 14.704 -2.234 1.00 . A A . 87 LYS HD3 1 1
5 8478 1 1 87 LYS HE2 H 3.940 14.343 0.452 1.00 . A A . 87 LYS HE2 1 1
5 8479 1 1 87 LYS HE3 H 4.742 14.792 -1.050 1.00 . A A . 87 LYS HE3 1 1
5 8480 1 1 87 LYS HG2 H 0.917 14.918 -0.349 1.00 . A A . 87 LYS HG2 1 1
5 8481 1 1 87 LYS HG3 H 1.600 13.466 0.407 1.00 . A A . 87 LYS HG3 1 1
5 8482 1 1 87 LYS HZ1 H 3.359 16.806 -1.121 1.00 . A A . 87 LYS HZ1 1 1
5 8483 1 1 87 LYS HZ2 H 4.223 16.759 0.260 1.00 . A A . 87 LYS HZ2 1 1
5 8484 1 1 87 LYS HZ3 H 2.630 16.408 0.290 1.00 . A A . 87 LYS HZ3 1 1
5 8485 1 1 87 LYS N N -1.327 11.376 -1.312 1.00 . A A . 87 LYS N 1 1
5 8486 1 1 87 LYS NZ N 3.478 16.302 -0.252 1.00 . A A . 87 LYS NZ 1 1
5 8487 1 1 87 LYS O O -2.612 13.883 -1.297 1.00 . A A . 87 LYS O 1 1
5 8488 1 1 88 ASP C C -4.552 14.223 0.892 1.00 . A A . 88 ASP C 1 1
5 8489 1 1 88 ASP CA C -3.190 14.840 1.314 1.00 . A A . 88 ASP CA 1 1
5 8490 1 1 88 ASP CB C -3.000 16.319 0.926 1.00 . A A . 88 ASP CB 1 1
5 8491 1 1 88 ASP CG C -4.029 17.262 1.584 1.00 . A A . 88 ASP CG 1 1
5 8492 1 1 88 ASP H H -1.352 13.777 1.570 1.00 . A A . 88 ASP H 1 1
5 8493 1 1 88 ASP HA H -3.183 14.804 2.402 1.00 . A A . 88 ASP HA 1 1
5 8494 1 1 88 ASP HB2 H -2.002 16.635 1.236 1.00 . A A . 88 ASP HB2 1 1
5 8495 1 1 88 ASP HB3 H -3.056 16.410 -0.160 1.00 . A A . 88 ASP HB3 1 1
5 8496 1 1 88 ASP N N -2.025 14.047 0.868 1.00 . A A . 88 ASP N 1 1
5 8497 1 1 88 ASP O O -5.483 14.917 0.476 1.00 . A A . 88 ASP O 1 1
5 8498 1 1 88 ASP OD1 O -4.393 17.053 2.766 1.00 . A A . 88 ASP OD1 1 1
5 8499 1 1 88 ASP OD2 O -4.442 18.251 0.929 1.00 . A A . 88 ASP OD2 1 1
5 8500 1 1 89 GLY C C -6.186 12.121 -0.960 1.00 . A A . 89 GLY C 1 1
5 8501 1 1 89 GLY CA C -5.829 12.110 0.535 1.00 . A A . 89 GLY CA 1 1
5 8502 1 1 89 GLY H H -3.864 12.380 1.323 1.00 . A A . 89 GLY H 1 1
5 8503 1 1 89 GLY HA2 H -5.637 11.072 0.801 1.00 . A A . 89 GLY HA2 1 1
5 8504 1 1 89 GLY HA3 H -6.701 12.442 1.100 1.00 . A A . 89 GLY HA3 1 1
5 8505 1 1 89 GLY N N -4.644 12.886 0.929 1.00 . A A . 89 GLY N 1 1
5 8506 1 1 89 GLY O O -7.327 11.814 -1.306 1.00 . A A . 89 GLY O 1 1
5 8507 1 1 90 GLN C C -4.303 11.520 -3.939 1.00 . A A . 90 GLN C 1 1
5 8508 1 1 90 GLN CA C -5.419 12.387 -3.317 1.00 . A A . 90 GLN CA 1 1
5 8509 1 1 90 GLN CB C -5.444 13.796 -3.934 1.00 . A A . 90 GLN CB 1 1
5 8510 1 1 90 GLN CD C -7.977 14.171 -4.078 1.00 . A A . 90 GLN CD 1 1
5 8511 1 1 90 GLN CG C -6.646 14.656 -3.501 1.00 . A A . 90 GLN CG 1 1
5 8512 1 1 90 GLN H H -4.361 12.803 -1.513 1.00 . A A . 90 GLN H 1 1
5 8513 1 1 90 GLN HA H -6.365 11.899 -3.540 1.00 . A A . 90 GLN HA 1 1
5 8514 1 1 90 GLN HB2 H -4.527 14.315 -3.652 1.00 . A A . 90 GLN HB2 1 1
5 8515 1 1 90 GLN HB3 H -5.455 13.712 -5.022 1.00 . A A . 90 GLN HB3 1 1
5 8516 1 1 90 GLN HE21 H -8.271 12.799 -2.609 1.00 . A A . 90 GLN HE21 1 1
5 8517 1 1 90 GLN HE22 H -9.525 12.920 -3.844 1.00 . A A . 90 GLN HE22 1 1
5 8518 1 1 90 GLN HG2 H -6.710 14.692 -2.414 1.00 . A A . 90 GLN HG2 1 1
5 8519 1 1 90 GLN HG3 H -6.477 15.676 -3.849 1.00 . A A . 90 GLN HG3 1 1
5 8520 1 1 90 GLN N N -5.259 12.479 -1.855 1.00 . A A . 90 GLN N 1 1
5 8521 1 1 90 GLN NE2 N -8.646 13.224 -3.454 1.00 . A A . 90 GLN NE2 1 1
5 8522 1 1 90 GLN O O -3.174 11.556 -3.447 1.00 . A A . 90 GLN O 1 1
5 8523 1 1 90 GLN OE1 O -8.439 14.634 -5.114 1.00 . A A . 90 GLN OE1 1 1
5 8524 1 1 91 PRO C C -2.442 10.455 -6.238 1.00 . A A . 91 PRO C 1 1
5 8525 1 1 91 PRO CA C -3.608 9.754 -5.521 1.00 . A A . 91 PRO CA 1 1
5 8526 1 1 91 PRO CB C -4.407 8.838 -6.453 1.00 . A A . 91 PRO CB 1 1
5 8527 1 1 91 PRO CD C -5.854 10.579 -5.674 1.00 . A A . 91 PRO CD 1 1
5 8528 1 1 91 PRO CG C -5.570 9.721 -6.907 1.00 . A A . 91 PRO CG 1 1
5 8529 1 1 91 PRO HA H -3.204 9.147 -4.712 1.00 . A A . 91 PRO HA 1 1
5 8530 1 1 91 PRO HB2 H -3.813 8.483 -7.297 1.00 . A A . 91 PRO HB2 1 1
5 8531 1 1 91 PRO HB3 H -4.795 7.992 -5.883 1.00 . A A . 91 PRO HB3 1 1
5 8532 1 1 91 PRO HD2 H -6.245 11.551 -5.976 1.00 . A A . 91 PRO HD2 1 1
5 8533 1 1 91 PRO HD3 H -6.571 10.068 -5.030 1.00 . A A . 91 PRO HD3 1 1
5 8534 1 1 91 PRO HG2 H -5.248 10.358 -7.732 1.00 . A A . 91 PRO HG2 1 1
5 8535 1 1 91 PRO HG3 H -6.439 9.129 -7.195 1.00 . A A . 91 PRO HG3 1 1
5 8536 1 1 91 PRO N N -4.580 10.708 -4.979 1.00 . A A . 91 PRO N 1 1
5 8537 1 1 91 PRO O O -2.637 11.438 -6.959 1.00 . A A . 91 PRO O 1 1
5 8538 1 1 92 VAL C C 0.823 9.509 -7.426 1.00 . A A . 92 VAL C 1 1
5 8539 1 1 92 VAL CA C 0.036 10.500 -6.562 1.00 . A A . 92 VAL CA 1 1
5 8540 1 1 92 VAL CB C 0.889 11.032 -5.389 1.00 . A A . 92 VAL CB 1 1
5 8541 1 1 92 VAL CG1 C 2.310 11.443 -5.796 1.00 . A A . 92 VAL CG1 1 1
5 8542 1 1 92 VAL CG2 C 0.224 12.271 -4.782 1.00 . A A . 92 VAL CG2 1 1
5 8543 1 1 92 VAL H H -1.160 9.139 -5.414 1.00 . A A . 92 VAL H 1 1
5 8544 1 1 92 VAL HA H -0.187 11.348 -7.209 1.00 . A A . 92 VAL HA 1 1
5 8545 1 1 92 VAL HB H 0.965 10.256 -4.631 1.00 . A A . 92 VAL HB 1 1
5 8546 1 1 92 VAL HG11 H 2.875 10.577 -6.140 1.00 . A A . 92 VAL HG11 1 1
5 8547 1 1 92 VAL HG12 H 2.272 12.190 -6.589 1.00 . A A . 92 VAL HG12 1 1
5 8548 1 1 92 VAL HG13 H 2.838 11.857 -4.936 1.00 . A A . 92 VAL HG13 1 1
5 8549 1 1 92 VAL HG21 H -0.007 12.997 -5.563 1.00 . A A . 92 VAL HG21 1 1
5 8550 1 1 92 VAL HG22 H -0.694 11.990 -4.270 1.00 . A A . 92 VAL HG22 1 1
5 8551 1 1 92 VAL HG23 H 0.902 12.734 -4.072 1.00 . A A . 92 VAL HG23 1 1
5 8552 1 1 92 VAL N N -1.227 9.929 -6.049 1.00 . A A . 92 VAL N 1 1
5 8553 1 1 92 VAL O O 1.292 9.893 -8.500 1.00 . A A . 92 VAL O 1 1
5 8554 1 1 93 LYS C C 1.106 5.805 -7.523 1.00 . A A . 93 LYS C 1 1
5 8555 1 1 93 LYS CA C 1.691 7.202 -7.753 1.00 . A A . 93 LYS CA 1 1
5 8556 1 1 93 LYS CB C 3.190 7.237 -7.377 1.00 . A A . 93 LYS CB 1 1
5 8557 1 1 93 LYS CD C 5.560 6.779 -8.200 1.00 . A A . 93 LYS CD 1 1
5 8558 1 1 93 LYS CE C 6.492 6.879 -9.418 1.00 . A A . 93 LYS CE 1 1
5 8559 1 1 93 LYS CG C 4.078 6.891 -8.584 1.00 . A A . 93 LYS CG 1 1
5 8560 1 1 93 LYS H H 0.520 7.976 -6.127 1.00 . A A . 93 LYS H 1 1
5 8561 1 1 93 LYS HA H 1.589 7.426 -8.815 1.00 . A A . 93 LYS HA 1 1
5 8562 1 1 93 LYS HB2 H 3.463 8.240 -7.043 1.00 . A A . 93 LYS HB2 1 1
5 8563 1 1 93 LYS HB3 H 3.385 6.545 -6.556 1.00 . A A . 93 LYS HB3 1 1
5 8564 1 1 93 LYS HD2 H 5.816 7.593 -7.519 1.00 . A A . 93 LYS HD2 1 1
5 8565 1 1 93 LYS HD3 H 5.729 5.836 -7.678 1.00 . A A . 93 LYS HD3 1 1
5 8566 1 1 93 LYS HE2 H 6.364 7.869 -9.865 1.00 . A A . 93 LYS HE2 1 1
5 8567 1 1 93 LYS HE3 H 7.526 6.810 -9.068 1.00 . A A . 93 LYS HE3 1 1
5 8568 1 1 93 LYS HG2 H 3.756 5.945 -9.018 1.00 . A A . 93 LYS HG2 1 1
5 8569 1 1 93 LYS HG3 H 3.958 7.678 -9.331 1.00 . A A . 93 LYS HG3 1 1
5 8570 1 1 93 LYS HZ1 H 6.841 5.955 -11.246 1.00 . A A . 93 LYS HZ1 1 1
5 8571 1 1 93 LYS HZ2 H 5.284 5.855 -10.780 1.00 . A A . 93 LYS HZ2 1 1
5 8572 1 1 93 LYS HZ3 H 6.421 4.890 -10.092 1.00 . A A . 93 LYS HZ3 1 1
5 8573 1 1 93 LYS N N 0.960 8.242 -7.001 1.00 . A A . 93 LYS N 1 1
5 8574 1 1 93 LYS NZ N 6.236 5.832 -10.445 1.00 . A A . 93 LYS NZ 1 1
5 8575 1 1 93 LYS O O 0.551 5.545 -6.456 1.00 . A A . 93 LYS O 1 1
5 8576 1 1 94 ARG C C 1.927 2.545 -9.009 1.00 . A A . 94 ARG C 1 1
5 8577 1 1 94 ARG CA C 0.883 3.477 -8.378 1.00 . A A . 94 ARG CA 1 1
5 8578 1 1 94 ARG CB C -0.532 3.278 -8.951 1.00 . A A . 94 ARG CB 1 1
5 8579 1 1 94 ARG CD C -2.657 1.887 -8.792 1.00 . A A . 94 ARG CD 1 1
5 8580 1 1 94 ARG CG C -1.146 1.931 -8.536 1.00 . A A . 94 ARG CG 1 1
5 8581 1 1 94 ARG CZ C -4.226 1.758 -10.728 1.00 . A A . 94 ARG CZ 1 1
5 8582 1 1 94 ARG H H 1.711 5.196 -9.347 1.00 . A A . 94 ARG H 1 1
5 8583 1 1 94 ARG HA H 0.852 3.233 -7.316 1.00 . A A . 94 ARG HA 1 1
5 8584 1 1 94 ARG HB2 H -1.171 4.075 -8.569 1.00 . A A . 94 ARG HB2 1 1
5 8585 1 1 94 ARG HB3 H -0.506 3.354 -10.039 1.00 . A A . 94 ARG HB3 1 1
5 8586 1 1 94 ARG HD2 H -3.052 1.011 -8.280 1.00 . A A . 94 ARG HD2 1 1
5 8587 1 1 94 ARG HD3 H -3.114 2.776 -8.354 1.00 . A A . 94 ARG HD3 1 1
5 8588 1 1 94 ARG HE H -2.243 1.704 -10.882 1.00 . A A . 94 ARG HE 1 1
5 8589 1 1 94 ARG HG2 H -0.657 1.112 -9.065 1.00 . A A . 94 ARG HG2 1 1
5 8590 1 1 94 ARG HG3 H -0.993 1.790 -7.466 1.00 . A A . 94 ARG HG3 1 1
5 8591 1 1 94 ARG HH11 H -5.158 2.057 -8.996 1.00 . A A . 94 ARG HH11 1 1
5 8592 1 1 94 ARG HH12 H -6.209 1.693 -10.330 1.00 . A A . 94 ARG HH12 1 1
5 8593 1 1 94 ARG HH21 H -3.635 1.460 -12.623 1.00 . A A . 94 ARG HH21 1 1
5 8594 1 1 94 ARG HH22 H -5.352 1.567 -12.369 1.00 . A A . 94 ARG HH22 1 1
5 8595 1 1 94 ARG N N 1.256 4.899 -8.495 1.00 . A A . 94 ARG N 1 1
5 8596 1 1 94 ARG NE N -3.002 1.800 -10.225 1.00 . A A . 94 ARG NE 1 1
5 8597 1 1 94 ARG NH1 N -5.281 1.891 -9.976 1.00 . A A . 94 ARG NH1 1 1
5 8598 1 1 94 ARG NH2 N -4.418 1.569 -11.999 1.00 . A A . 94 ARG NH2 1 1
5 8599 1 1 94 ARG O O 2.484 2.857 -10.062 1.00 . A A . 94 ARG O 1 1
5 8600 1 1 95 ILE C C 2.367 -1.003 -8.715 1.00 . A A . 95 ILE C 1 1
5 8601 1 1 95 ILE CA C 3.112 0.342 -8.748 1.00 . A A . 95 ILE CA 1 1
5 8602 1 1 95 ILE CB C 4.342 0.307 -7.797 1.00 . A A . 95 ILE CB 1 1
5 8603 1 1 95 ILE CD1 C 4.450 2.447 -6.328 1.00 . A A . 95 ILE CD1 1 1
5 8604 1 1 95 ILE CG1 C 5.008 1.684 -7.540 1.00 . A A . 95 ILE CG1 1 1
5 8605 1 1 95 ILE CG2 C 5.407 -0.649 -8.365 1.00 . A A . 95 ILE CG2 1 1
5 8606 1 1 95 ILE H H 1.667 1.259 -7.492 1.00 . A A . 95 ILE H 1 1
5 8607 1 1 95 ILE HA H 3.462 0.523 -9.765 1.00 . A A . 95 ILE HA 1 1
5 8608 1 1 95 ILE HB H 4.027 -0.097 -6.835 1.00 . A A . 95 ILE HB 1 1
5 8609 1 1 95 ILE HD11 H 5.027 3.362 -6.185 1.00 . A A . 95 ILE HD11 1 1
5 8610 1 1 95 ILE HD12 H 3.408 2.717 -6.475 1.00 . A A . 95 ILE HD12 1 1
5 8611 1 1 95 ILE HD13 H 4.541 1.834 -5.431 1.00 . A A . 95 ILE HD13 1 1
5 8612 1 1 95 ILE HG12 H 6.071 1.541 -7.344 1.00 . A A . 95 ILE HG12 1 1
5 8613 1 1 95 ILE HG13 H 4.920 2.305 -8.432 1.00 . A A . 95 ILE HG13 1 1
5 8614 1 1 95 ILE HG21 H 5.016 -1.663 -8.448 1.00 . A A . 95 ILE HG21 1 1
5 8615 1 1 95 ILE HG22 H 5.737 -0.301 -9.345 1.00 . A A . 95 ILE HG22 1 1
5 8616 1 1 95 ILE HG23 H 6.266 -0.687 -7.694 1.00 . A A . 95 ILE HG23 1 1
5 8617 1 1 95 ILE N N 2.170 1.404 -8.362 1.00 . A A . 95 ILE N 1 1
5 8618 1 1 95 ILE O O 1.599 -1.243 -7.788 1.00 . A A . 95 ILE O 1 1
5 8619 1 1 96 VAL C C 3.114 -4.310 -10.001 1.00 . A A . 96 VAL C 1 1
5 8620 1 1 96 VAL CA C 2.032 -3.267 -9.700 1.00 . A A . 96 VAL CA 1 1
5 8621 1 1 96 VAL CB C 0.797 -3.373 -10.627 1.00 . A A . 96 VAL CB 1 1
5 8622 1 1 96 VAL CG1 C 1.049 -2.828 -12.040 1.00 . A A . 96 VAL CG1 1 1
5 8623 1 1 96 VAL CG2 C 0.254 -4.801 -10.763 1.00 . A A . 96 VAL CG2 1 1
5 8624 1 1 96 VAL H H 3.252 -1.658 -10.410 1.00 . A A . 96 VAL H 1 1
5 8625 1 1 96 VAL HA H 1.671 -3.496 -8.699 1.00 . A A . 96 VAL HA 1 1
5 8626 1 1 96 VAL HB H 0.003 -2.781 -10.170 1.00 . A A . 96 VAL HB 1 1
5 8627 1 1 96 VAL HG11 H 1.307 -1.770 -11.996 1.00 . A A . 96 VAL HG11 1 1
5 8628 1 1 96 VAL HG12 H 1.860 -3.378 -12.518 1.00 . A A . 96 VAL HG12 1 1
5 8629 1 1 96 VAL HG13 H 0.146 -2.931 -12.641 1.00 . A A . 96 VAL HG13 1 1
5 8630 1 1 96 VAL HG21 H 0.081 -5.228 -9.775 1.00 . A A . 96 VAL HG21 1 1
5 8631 1 1 96 VAL HG22 H -0.698 -4.779 -11.293 1.00 . A A . 96 VAL HG22 1 1
5 8632 1 1 96 VAL HG23 H 0.950 -5.431 -11.316 1.00 . A A . 96 VAL HG23 1 1
5 8633 1 1 96 VAL N N 2.597 -1.899 -9.679 1.00 . A A . 96 VAL N 1 1
5 8634 1 1 96 VAL O O 4.032 -4.066 -10.788 1.00 . A A . 96 VAL O 1 1
5 8635 1 1 97 GLY C C 5.101 -6.251 -8.235 1.00 . A A . 97 GLY C 1 1
5 8636 1 1 97 GLY CA C 4.037 -6.513 -9.311 1.00 . A A . 97 GLY CA 1 1
5 8637 1 1 97 GLY H H 2.226 -5.569 -8.708 1.00 . A A . 97 GLY H 1 1
5 8638 1 1 97 GLY HA2 H 3.556 -7.469 -9.102 1.00 . A A . 97 GLY HA2 1 1
5 8639 1 1 97 GLY HA3 H 4.533 -6.592 -10.278 1.00 . A A . 97 GLY HA3 1 1
5 8640 1 1 97 GLY N N 3.008 -5.471 -9.349 1.00 . A A . 97 GLY N 1 1
5 8641 1 1 97 GLY O O 5.325 -5.115 -7.810 1.00 . A A . 97 GLY O 1 1
5 8642 1 1 98 ALA C C 8.087 -6.626 -7.254 1.00 . A A . 98 ALA C 1 1
5 8643 1 1 98 ALA CA C 6.777 -7.246 -6.726 1.00 . A A . 98 ALA CA 1 1
5 8644 1 1 98 ALA CB C 7.008 -8.654 -6.166 1.00 . A A . 98 ALA CB 1 1
5 8645 1 1 98 ALA H H 5.549 -8.224 -8.167 1.00 . A A . 98 ALA H 1 1
5 8646 1 1 98 ALA HA H 6.404 -6.618 -5.911 1.00 . A A . 98 ALA HA 1 1
5 8647 1 1 98 ALA HB1 H 6.077 -9.043 -5.758 1.00 . A A . 98 ALA HB1 1 1
5 8648 1 1 98 ALA HB2 H 7.364 -9.320 -6.953 1.00 . A A . 98 ALA HB2 1 1
5 8649 1 1 98 ALA HB3 H 7.755 -8.613 -5.374 1.00 . A A . 98 ALA HB3 1 1
5 8650 1 1 98 ALA N N 5.750 -7.320 -7.766 1.00 . A A . 98 ALA N 1 1
5 8651 1 1 98 ALA O O 8.553 -6.969 -8.346 1.00 . A A . 98 ALA O 1 1
5 8652 1 1 99 LYS C C 10.896 -5.193 -5.456 1.00 . A A . 99 LYS C 1 1
5 8653 1 1 99 LYS CA C 10.010 -5.115 -6.703 1.00 . A A . 99 LYS CA 1 1
5 8654 1 1 99 LYS CB C 9.835 -3.659 -7.178 1.00 . A A . 99 LYS CB 1 1
5 8655 1 1 99 LYS CD C 9.115 -2.158 -9.103 1.00 . A A . 99 LYS CD 1 1
5 8656 1 1 99 LYS CE C 8.281 -2.119 -10.389 1.00 . A A . 99 LYS CE 1 1
5 8657 1 1 99 LYS CG C 9.065 -3.569 -8.507 1.00 . A A . 99 LYS CG 1 1
5 8658 1 1 99 LYS H H 8.251 -5.525 -5.573 1.00 . A A . 99 LYS H 1 1
5 8659 1 1 99 LYS HA H 10.529 -5.669 -7.489 1.00 . A A . 99 LYS HA 1 1
5 8660 1 1 99 LYS HB2 H 9.306 -3.083 -6.416 1.00 . A A . 99 LYS HB2 1 1
5 8661 1 1 99 LYS HB3 H 10.822 -3.218 -7.316 1.00 . A A . 99 LYS HB3 1 1
5 8662 1 1 99 LYS HD2 H 8.716 -1.438 -8.386 1.00 . A A . 99 LYS HD2 1 1
5 8663 1 1 99 LYS HD3 H 10.152 -1.902 -9.329 1.00 . A A . 99 LYS HD3 1 1
5 8664 1 1 99 LYS HE2 H 8.600 -2.935 -11.045 1.00 . A A . 99 LYS HE2 1 1
5 8665 1 1 99 LYS HE3 H 7.232 -2.287 -10.129 1.00 . A A . 99 LYS HE3 1 1
5 8666 1 1 99 LYS HG2 H 9.505 -4.266 -9.222 1.00 . A A . 99 LYS HG2 1 1
5 8667 1 1 99 LYS HG3 H 8.024 -3.847 -8.340 1.00 . A A . 99 LYS HG3 1 1
5 8668 1 1 99 LYS HZ1 H 9.376 -0.688 -11.423 1.00 . A A . 99 LYS HZ1 1 1
5 8669 1 1 99 LYS HZ2 H 8.219 -0.040 -10.470 1.00 . A A . 99 LYS HZ2 1 1
5 8670 1 1 99 LYS HZ3 H 7.812 -0.759 -11.890 1.00 . A A . 99 LYS HZ3 1 1
5 8671 1 1 99 LYS N N 8.695 -5.739 -6.456 1.00 . A A . 99 LYS N 1 1
5 8672 1 1 99 LYS NZ N 8.431 -0.823 -11.094 1.00 . A A . 99 LYS NZ 1 1
5 8673 1 1 99 LYS O O 10.382 -5.259 -4.338 1.00 . A A . 99 LYS O 1 1
5 8674 1 1 100 GLY C C 13.251 -3.657 -3.973 1.00 . A A . 100 GLY C 1 1
5 8675 1 1 100 GLY CA C 13.177 -5.074 -4.538 1.00 . A A . 100 GLY CA 1 1
5 8676 1 1 100 GLY H H 12.584 -5.031 -6.563 1.00 . A A . 100 GLY H 1 1
5 8677 1 1 100 GLY HA2 H 12.894 -5.762 -3.740 1.00 . A A . 100 GLY HA2 1 1
5 8678 1 1 100 GLY HA3 H 14.169 -5.359 -4.893 1.00 . A A . 100 GLY HA3 1 1
5 8679 1 1 100 GLY N N 12.217 -5.166 -5.635 1.00 . A A . 100 GLY N 1 1
5 8680 1 1 100 GLY O O 12.780 -2.696 -4.588 1.00 . A A . 100 GLY O 1 1
5 8681 1 1 101 LYS C C 14.628 -1.126 -2.897 1.00 . A A . 101 LYS C 1 1
5 8682 1 1 101 LYS CA C 14.012 -2.240 -2.077 1.00 . A A . 101 LYS CA 1 1
5 8683 1 1 101 LYS CB C 14.805 -2.450 -0.781 1.00 . A A . 101 LYS CB 1 1
5 8684 1 1 101 LYS CD C 15.191 -1.604 1.564 1.00 . A A . 101 LYS CD 1 1
5 8685 1 1 101 LYS CE C 14.748 -0.590 2.623 1.00 . A A . 101 LYS CE 1 1
5 8686 1 1 101 LYS CG C 14.446 -1.368 0.252 1.00 . A A . 101 LYS CG 1 1
5 8687 1 1 101 LYS H H 14.192 -4.367 -2.347 1.00 . A A . 101 LYS H 1 1
5 8688 1 1 101 LYS HA H 13.017 -1.875 -1.835 1.00 . A A . 101 LYS HA 1 1
5 8689 1 1 101 LYS HB2 H 14.566 -3.431 -0.376 1.00 . A A . 101 LYS HB2 1 1
5 8690 1 1 101 LYS HB3 H 15.877 -2.426 -0.990 1.00 . A A . 101 LYS HB3 1 1
5 8691 1 1 101 LYS HD2 H 14.979 -2.612 1.922 1.00 . A A . 101 LYS HD2 1 1
5 8692 1 1 101 LYS HD3 H 16.265 -1.507 1.388 1.00 . A A . 101 LYS HD3 1 1
5 8693 1 1 101 LYS HE2 H 14.900 0.430 2.249 1.00 . A A . 101 LYS HE2 1 1
5 8694 1 1 101 LYS HE3 H 13.674 -0.719 2.803 1.00 . A A . 101 LYS HE3 1 1
5 8695 1 1 101 LYS HG2 H 14.714 -0.383 -0.132 1.00 . A A . 101 LYS HG2 1 1
5 8696 1 1 101 LYS HG3 H 13.373 -1.389 0.445 1.00 . A A . 101 LYS HG3 1 1
5 8697 1 1 101 LYS HZ1 H 16.508 -0.699 3.718 1.00 . A A . 101 LYS HZ1 1 1
5 8698 1 1 101 LYS HZ2 H 15.369 -1.753 4.234 1.00 . A A . 101 LYS HZ2 1 1
5 8699 1 1 101 LYS HZ3 H 15.262 -0.147 4.605 1.00 . A A . 101 LYS HZ3 1 1
5 8700 1 1 101 LYS N N 13.879 -3.519 -2.801 1.00 . A A . 101 LYS N 1 1
5 8701 1 1 101 LYS NZ N 15.517 -0.809 3.871 1.00 . A A . 101 LYS NZ 1 1
5 8702 1 1 101 LYS O O 14.227 0.019 -2.734 1.00 . A A . 101 LYS O 1 1
5 8703 1 1 102 ALA C C 15.140 0.272 -5.518 1.00 . A A . 102 ALA C 1 1
5 8704 1 1 102 ALA CA C 16.183 -0.444 -4.639 1.00 . A A . 102 ALA CA 1 1
5 8705 1 1 102 ALA CB C 17.305 -1.098 -5.456 1.00 . A A . 102 ALA CB 1 1
5 8706 1 1 102 ALA H H 15.771 -2.434 -3.892 1.00 . A A . 102 ALA H 1 1
5 8707 1 1 102 ALA HA H 16.625 0.315 -3.988 1.00 . A A . 102 ALA HA 1 1
5 8708 1 1 102 ALA HB1 H 16.901 -1.880 -6.101 1.00 . A A . 102 ALA HB1 1 1
5 8709 1 1 102 ALA HB2 H 17.795 -0.344 -6.073 1.00 . A A . 102 ALA HB2 1 1
5 8710 1 1 102 ALA HB3 H 18.044 -1.535 -4.783 1.00 . A A . 102 ALA HB3 1 1
5 8711 1 1 102 ALA N N 15.550 -1.453 -3.795 1.00 . A A . 102 ALA N 1 1
5 8712 1 1 102 ALA O O 14.969 1.485 -5.408 1.00 . A A . 102 ALA O 1 1
5 8713 1 1 103 ALA C C 12.094 0.585 -6.468 1.00 . A A . 103 ALA C 1 1
5 8714 1 1 103 ALA CA C 13.363 0.117 -7.206 1.00 . A A . 103 ALA CA 1 1
5 8715 1 1 103 ALA CB C 13.049 -0.893 -8.316 1.00 . A A . 103 ALA CB 1 1
5 8716 1 1 103 ALA H H 14.496 -1.470 -6.327 1.00 . A A . 103 ALA H 1 1
5 8717 1 1 103 ALA HA H 13.801 1.010 -7.669 1.00 . A A . 103 ALA HA 1 1
5 8718 1 1 103 ALA HB1 H 12.327 -0.461 -9.009 1.00 . A A . 103 ALA HB1 1 1
5 8719 1 1 103 ALA HB2 H 13.962 -1.136 -8.864 1.00 . A A . 103 ALA HB2 1 1
5 8720 1 1 103 ALA HB3 H 12.634 -1.805 -7.887 1.00 . A A . 103 ALA HB3 1 1
5 8721 1 1 103 ALA N N 14.366 -0.469 -6.317 1.00 . A A . 103 ALA N 1 1
5 8722 1 1 103 ALA O O 11.576 1.660 -6.793 1.00 . A A . 103 ALA O 1 1
5 8723 1 1 104 LEU C C 10.822 1.631 -3.908 1.00 . A A . 104 LEU C 1 1
5 8724 1 1 104 LEU CA C 10.460 0.353 -4.680 1.00 . A A . 104 LEU CA 1 1
5 8725 1 1 104 LEU CB C 9.875 -0.756 -3.789 1.00 . A A . 104 LEU CB 1 1
5 8726 1 1 104 LEU CD1 C 7.478 0.159 -4.012 1.00 . A A . 104 LEU CD1 1 1
5 8727 1 1 104 LEU CD2 C 8.005 -1.514 -2.280 1.00 . A A . 104 LEU CD2 1 1
5 8728 1 1 104 LEU CG C 8.577 -0.335 -3.065 1.00 . A A . 104 LEU CG 1 1
5 8729 1 1 104 LEU H H 12.036 -1.023 -5.156 1.00 . A A . 104 LEU H 1 1
5 8730 1 1 104 LEU HA H 9.698 0.633 -5.409 1.00 . A A . 104 LEU HA 1 1
5 8731 1 1 104 LEU HB2 H 9.662 -1.628 -4.410 1.00 . A A . 104 LEU HB2 1 1
5 8732 1 1 104 LEU HB3 H 10.619 -1.042 -3.044 1.00 . A A . 104 LEU HB3 1 1
5 8733 1 1 104 LEU HD11 H 6.576 0.379 -3.443 1.00 . A A . 104 LEU HD11 1 1
5 8734 1 1 104 LEU HD12 H 7.258 -0.599 -4.763 1.00 . A A . 104 LEU HD12 1 1
5 8735 1 1 104 LEU HD13 H 7.781 1.082 -4.502 1.00 . A A . 104 LEU HD13 1 1
5 8736 1 1 104 LEU HD21 H 7.734 -2.324 -2.958 1.00 . A A . 104 LEU HD21 1 1
5 8737 1 1 104 LEU HD22 H 7.123 -1.188 -1.732 1.00 . A A . 104 LEU HD22 1 1
5 8738 1 1 104 LEU HD23 H 8.737 -1.874 -1.564 1.00 . A A . 104 LEU HD23 1 1
5 8739 1 1 104 LEU HG H 8.810 0.459 -2.359 1.00 . A A . 104 LEU HG 1 1
5 8740 1 1 104 LEU N N 11.608 -0.140 -5.441 1.00 . A A . 104 LEU N 1 1
5 8741 1 1 104 LEU O O 10.016 2.559 -3.870 1.00 . A A . 104 LEU O 1 1
5 8742 1 1 105 LEU C C 12.841 4.066 -3.875 1.00 . A A . 105 LEU C 1 1
5 8743 1 1 105 LEU CA C 12.512 3.013 -2.815 1.00 . A A . 105 LEU CA 1 1
5 8744 1 1 105 LEU CB C 13.632 2.843 -1.774 1.00 . A A . 105 LEU CB 1 1
5 8745 1 1 105 LEU CD1 C 12.622 4.605 -0.158 1.00 . A A . 105 LEU CD1 1 1
5 8746 1 1 105 LEU CD2 C 14.910 3.754 0.171 1.00 . A A . 105 LEU CD2 1 1
5 8747 1 1 105 LEU CG C 13.869 4.099 -0.895 1.00 . A A . 105 LEU CG 1 1
5 8748 1 1 105 LEU H H 12.700 0.971 -3.421 1.00 . A A . 105 LEU H 1 1
5 8749 1 1 105 LEU HA H 11.656 3.406 -2.269 1.00 . A A . 105 LEU HA 1 1
5 8750 1 1 105 LEU HB2 H 13.384 2.001 -1.128 1.00 . A A . 105 LEU HB2 1 1
5 8751 1 1 105 LEU HB3 H 14.560 2.605 -2.296 1.00 . A A . 105 LEU HB3 1 1
5 8752 1 1 105 LEU HD11 H 12.156 3.793 0.397 1.00 . A A . 105 LEU HD11 1 1
5 8753 1 1 105 LEU HD12 H 11.910 5.024 -0.866 1.00 . A A . 105 LEU HD12 1 1
5 8754 1 1 105 LEU HD13 H 12.902 5.402 0.532 1.00 . A A . 105 LEU HD13 1 1
5 8755 1 1 105 LEU HD21 H 15.831 3.428 -0.310 1.00 . A A . 105 LEU HD21 1 1
5 8756 1 1 105 LEU HD22 H 14.539 2.959 0.818 1.00 . A A . 105 LEU HD22 1 1
5 8757 1 1 105 LEU HD23 H 15.123 4.637 0.771 1.00 . A A . 105 LEU HD23 1 1
5 8758 1 1 105 LEU HG H 14.268 4.904 -1.509 1.00 . A A . 105 LEU HG 1 1
5 8759 1 1 105 LEU N N 12.051 1.751 -3.386 1.00 . A A . 105 LEU N 1 1
5 8760 1 1 105 LEU O O 12.675 5.220 -3.540 1.00 . A A . 105 LEU O 1 1
5 8761 1 1 106 ARG C C 11.728 5.454 -6.265 1.00 . A A . 106 ARG C 1 1
5 8762 1 1 106 ARG CA C 13.138 4.846 -6.184 1.00 . A A . 106 ARG CA 1 1
5 8763 1 1 106 ARG CB C 13.563 4.327 -7.575 1.00 . A A . 106 ARG CB 1 1
5 8764 1 1 106 ARG CD C 15.392 3.441 -9.082 1.00 . A A . 106 ARG CD 1 1
5 8765 1 1 106 ARG CG C 15.055 3.995 -7.693 1.00 . A A . 106 ARG CG 1 1
5 8766 1 1 106 ARG CZ C 17.433 2.568 -10.235 1.00 . A A . 106 ARG CZ 1 1
5 8767 1 1 106 ARG H H 13.444 2.832 -5.387 1.00 . A A . 106 ARG H 1 1
5 8768 1 1 106 ARG HA H 13.808 5.658 -5.896 1.00 . A A . 106 ARG HA 1 1
5 8769 1 1 106 ARG HB2 H 12.979 3.448 -7.837 1.00 . A A . 106 ARG HB2 1 1
5 8770 1 1 106 ARG HB3 H 13.337 5.100 -8.312 1.00 . A A . 106 ARG HB3 1 1
5 8771 1 1 106 ARG HD2 H 14.778 2.558 -9.268 1.00 . A A . 106 ARG HD2 1 1
5 8772 1 1 106 ARG HD3 H 15.154 4.201 -9.830 1.00 . A A . 106 ARG HD3 1 1
5 8773 1 1 106 ARG HE H 17.388 3.230 -8.363 1.00 . A A . 106 ARG HE 1 1
5 8774 1 1 106 ARG HG2 H 15.635 4.892 -7.515 1.00 . A A . 106 ARG HG2 1 1
5 8775 1 1 106 ARG HG3 H 15.336 3.264 -6.945 1.00 . A A . 106 ARG HG3 1 1
5 8776 1 1 106 ARG HH11 H 15.829 2.539 -11.425 1.00 . A A . 106 ARG HH11 1 1
5 8777 1 1 106 ARG HH12 H 17.300 1.942 -12.143 1.00 . A A . 106 ARG HH12 1 1
5 8778 1 1 106 ARG HH21 H 19.230 2.462 -9.343 1.00 . A A . 106 ARG HH21 1 1
5 8779 1 1 106 ARG HH22 H 19.171 1.904 -10.988 1.00 . A A . 106 ARG HH22 1 1
5 8780 1 1 106 ARG N N 13.185 3.783 -5.143 1.00 . A A . 106 ARG N 1 1
5 8781 1 1 106 ARG NE N 16.819 3.077 -9.181 1.00 . A A . 106 ARG NE 1 1
5 8782 1 1 106 ARG NH1 N 16.809 2.327 -11.354 1.00 . A A . 106 ARG NH1 1 1
5 8783 1 1 106 ARG NH2 N 18.704 2.289 -10.185 1.00 . A A . 106 ARG NH2 1 1
5 8784 1 1 106 ARG O O 11.531 6.664 -6.090 1.00 . A A . 106 ARG O 1 1
5 8785 1 1 107 GLU C C 8.679 5.646 -5.442 1.00 . A A . 107 GLU C 1 1
5 8786 1 1 107 GLU CA C 9.344 5.006 -6.674 1.00 . A A . 107 GLU CA 1 1
5 8787 1 1 107 GLU CB C 8.519 3.840 -7.239 1.00 . A A . 107 GLU CB 1 1
5 8788 1 1 107 GLU CD C 7.979 2.638 -9.410 1.00 . A A . 107 GLU CD 1 1
5 8789 1 1 107 GLU CG C 9.014 3.469 -8.645 1.00 . A A . 107 GLU CG 1 1
5 8790 1 1 107 GLU H H 10.972 3.600 -6.549 1.00 . A A . 107 GLU H 1 1
5 8791 1 1 107 GLU HA H 9.352 5.792 -7.430 1.00 . A A . 107 GLU HA 1 1
5 8792 1 1 107 GLU HB2 H 8.580 2.975 -6.578 1.00 . A A . 107 GLU HB2 1 1
5 8793 1 1 107 GLU HB3 H 7.476 4.154 -7.304 1.00 . A A . 107 GLU HB3 1 1
5 8794 1 1 107 GLU HG2 H 9.207 4.384 -9.210 1.00 . A A . 107 GLU HG2 1 1
5 8795 1 1 107 GLU HG3 H 9.957 2.925 -8.570 1.00 . A A . 107 GLU HG3 1 1
5 8796 1 1 107 GLU N N 10.733 4.585 -6.453 1.00 . A A . 107 GLU N 1 1
5 8797 1 1 107 GLU O O 7.793 6.486 -5.607 1.00 . A A . 107 GLU O 1 1
5 8798 1 1 107 GLU OE1 O 7.019 3.244 -9.943 1.00 . A A . 107 GLU OE1 1 1
5 8799 1 1 107 GLU OE2 O 8.142 1.401 -9.518 1.00 . A A . 107 GLU OE2 1 1
5 8800 1 1 108 LEU C C 9.613 7.126 -2.548 1.00 . A A . 108 LEU C 1 1
5 8801 1 1 108 LEU CA C 8.691 5.975 -2.983 1.00 . A A . 108 LEU CA 1 1
5 8802 1 1 108 LEU CB C 8.497 4.922 -1.877 1.00 . A A . 108 LEU CB 1 1
5 8803 1 1 108 LEU CD1 C 7.324 2.822 -1.110 1.00 . A A . 108 LEU CD1 1 1
5 8804 1 1 108 LEU CD2 C 6.035 4.461 -2.411 1.00 . A A . 108 LEU CD2 1 1
5 8805 1 1 108 LEU CG C 7.429 3.864 -2.222 1.00 . A A . 108 LEU CG 1 1
5 8806 1 1 108 LEU H H 9.764 4.531 -4.154 1.00 . A A . 108 LEU H 1 1
5 8807 1 1 108 LEU HA H 7.725 6.448 -3.155 1.00 . A A . 108 LEU HA 1 1
5 8808 1 1 108 LEU HB2 H 9.449 4.420 -1.696 1.00 . A A . 108 LEU HB2 1 1
5 8809 1 1 108 LEU HB3 H 8.204 5.432 -0.959 1.00 . A A . 108 LEU HB3 1 1
5 8810 1 1 108 LEU HD11 H 6.589 2.064 -1.379 1.00 . A A . 108 LEU HD11 1 1
5 8811 1 1 108 LEU HD12 H 7.026 3.298 -0.175 1.00 . A A . 108 LEU HD12 1 1
5 8812 1 1 108 LEU HD13 H 8.287 2.337 -0.981 1.00 . A A . 108 LEU HD13 1 1
5 8813 1 1 108 LEU HD21 H 5.322 3.661 -2.607 1.00 . A A . 108 LEU HD21 1 1
5 8814 1 1 108 LEU HD22 H 6.021 5.135 -3.265 1.00 . A A . 108 LEU HD22 1 1
5 8815 1 1 108 LEU HD23 H 5.747 4.998 -1.508 1.00 . A A . 108 LEU HD23 1 1
5 8816 1 1 108 LEU HG H 7.716 3.363 -3.143 1.00 . A A . 108 LEU HG 1 1
5 8817 1 1 108 LEU N N 9.124 5.316 -4.224 1.00 . A A . 108 LEU N 1 1
5 8818 1 1 108 LEU O O 9.139 8.074 -1.928 1.00 . A A . 108 LEU O 1 1
5 8819 1 1 109 SER C C 11.435 9.464 -3.600 1.00 . A A . 109 SER C 1 1
5 8820 1 1 109 SER CA C 11.823 8.257 -2.734 1.00 . A A . 109 SER CA 1 1
5 8821 1 1 109 SER CB C 13.292 7.898 -2.988 1.00 . A A . 109 SER CB 1 1
5 8822 1 1 109 SER H H 11.234 6.302 -3.411 1.00 . A A . 109 SER H 1 1
5 8823 1 1 109 SER HA H 11.759 8.517 -1.685 1.00 . A A . 109 SER HA 1 1
5 8824 1 1 109 SER HB2 H 13.577 7.077 -2.330 1.00 . A A . 109 SER HB2 1 1
5 8825 1 1 109 SER HB3 H 13.423 7.599 -4.029 1.00 . A A . 109 SER HB3 1 1
5 8826 1 1 109 SER HG H 14.041 9.197 -1.761 1.00 . A A . 109 SER HG 1 1
5 8827 1 1 109 SER N N 10.892 7.125 -2.929 1.00 . A A . 109 SER N 1 1
5 8828 1 1 109 SER O O 11.718 10.608 -3.241 1.00 . A A . 109 SER O 1 1
5 8829 1 1 109 SER OG O 14.147 8.989 -2.709 1.00 . A A . 109 SER OG 1 1
5 8830 1 1 110 ASP C C 9.077 11.193 -4.389 1.00 . A A . 110 ASP C 1 1
5 8831 1 1 110 ASP CA C 9.920 10.316 -5.357 1.00 . A A . 110 ASP CA 1 1
5 8832 1 1 110 ASP CB C 9.021 9.680 -6.426 1.00 . A A . 110 ASP CB 1 1
5 8833 1 1 110 ASP CG C 8.397 10.735 -7.357 1.00 . A A . 110 ASP CG 1 1
5 8834 1 1 110 ASP H H 10.595 8.284 -5.025 1.00 . A A . 110 ASP H 1 1
5 8835 1 1 110 ASP HA H 10.638 10.968 -5.855 1.00 . A A . 110 ASP HA 1 1
5 8836 1 1 110 ASP HB2 H 9.612 8.987 -7.029 1.00 . A A . 110 ASP HB2 1 1
5 8837 1 1 110 ASP HB3 H 8.234 9.110 -5.931 1.00 . A A . 110 ASP HB3 1 1
5 8838 1 1 110 ASP N N 10.671 9.241 -4.680 1.00 . A A . 110 ASP N 1 1
5 8839 1 1 110 ASP O O 8.845 12.373 -4.664 1.00 . A A . 110 ASP O 1 1
5 8840 1 1 110 ASP OD1 O 9.148 11.378 -8.129 1.00 . A A . 110 ASP OD1 1 1
5 8841 1 1 110 ASP OD2 O 7.154 10.900 -7.343 1.00 . A A . 110 ASP OD2 1 1
5 8842 1 1 111 VAL C C 8.916 11.416 -0.852 1.00 . A A . 111 VAL C 1 1
5 8843 1 1 111 VAL CA C 8.010 11.320 -2.101 1.00 . A A . 111 VAL CA 1 1
5 8844 1 1 111 VAL CB C 6.688 10.578 -1.817 1.00 . A A . 111 VAL CB 1 1
5 8845 1 1 111 VAL CG1 C 5.978 11.042 -0.542 1.00 . A A . 111 VAL CG1 1 1
5 8846 1 1 111 VAL CG2 C 5.708 10.774 -2.983 1.00 . A A . 111 VAL CG2 1 1
5 8847 1 1 111 VAL H H 8.855 9.659 -3.100 1.00 . A A . 111 VAL H 1 1
5 8848 1 1 111 VAL HA H 7.764 12.344 -2.384 1.00 . A A . 111 VAL HA 1 1
5 8849 1 1 111 VAL HB H 6.895 9.511 -1.721 1.00 . A A . 111 VAL HB 1 1
5 8850 1 1 111 VAL HG11 H 5.831 12.121 -0.569 1.00 . A A . 111 VAL HG11 1 1
5 8851 1 1 111 VAL HG12 H 5.014 10.544 -0.453 1.00 . A A . 111 VAL HG12 1 1
5 8852 1 1 111 VAL HG13 H 6.575 10.776 0.330 1.00 . A A . 111 VAL HG13 1 1
5 8853 1 1 111 VAL HG21 H 4.781 10.248 -2.777 1.00 . A A . 111 VAL HG21 1 1
5 8854 1 1 111 VAL HG22 H 5.493 11.835 -3.120 1.00 . A A . 111 VAL HG22 1 1
5 8855 1 1 111 VAL HG23 H 6.126 10.371 -3.905 1.00 . A A . 111 VAL HG23 1 1
5 8856 1 1 111 VAL N N 8.676 10.644 -3.231 1.00 . A A . 111 VAL N 1 1
5 8857 1 1 111 VAL O O 8.761 12.345 -0.058 1.00 . A A . 111 VAL O 1 1
5 8858 1 1 112 VAL C C 12.315 10.746 -0.124 1.00 . A A . 112 VAL C 1 1
5 8859 1 1 112 VAL CA C 10.891 10.457 0.404 1.00 . A A . 112 VAL CA 1 1
5 8860 1 1 112 VAL CB C 10.805 9.112 1.178 1.00 . A A . 112 VAL CB 1 1
5 8861 1 1 112 VAL CG1 C 11.613 9.190 2.482 1.00 . A A . 112 VAL CG1 1 1
5 8862 1 1 112 VAL CG2 C 9.362 8.761 1.572 1.00 . A A . 112 VAL CG2 1 1
5 8863 1 1 112 VAL H H 9.902 9.746 -1.352 1.00 . A A . 112 VAL H 1 1
5 8864 1 1 112 VAL HA H 10.676 11.244 1.125 1.00 . A A . 112 VAL HA 1 1
5 8865 1 1 112 VAL HB H 11.190 8.297 0.565 1.00 . A A . 112 VAL HB 1 1
5 8866 1 1 112 VAL HG11 H 11.495 8.263 3.037 1.00 . A A . 112 VAL HG11 1 1
5 8867 1 1 112 VAL HG12 H 12.674 9.321 2.272 1.00 . A A . 112 VAL HG12 1 1
5 8868 1 1 112 VAL HG13 H 11.263 10.019 3.095 1.00 . A A . 112 VAL HG13 1 1
5 8869 1 1 112 VAL HG21 H 9.353 7.873 2.204 1.00 . A A . 112 VAL HG21 1 1
5 8870 1 1 112 VAL HG22 H 8.904 9.592 2.106 1.00 . A A . 112 VAL HG22 1 1
5 8871 1 1 112 VAL HG23 H 8.770 8.543 0.683 1.00 . A A . 112 VAL HG23 1 1
5 8872 1 1 112 VAL N N 9.893 10.511 -0.690 1.00 . A A . 112 VAL N 1 1
5 8873 1 1 112 VAL O O 13.150 9.840 -0.187 1.00 . A A . 112 VAL O 1 1
5 8874 1 1 113 PRO C C 15.129 12.229 -0.090 1.00 . A A . 113 PRO C 1 1
5 8875 1 1 113 PRO CA C 13.954 12.343 -1.082 1.00 . A A . 113 PRO CA 1 1
5 8876 1 1 113 PRO CB C 13.787 13.774 -1.608 1.00 . A A . 113 PRO CB 1 1
5 8877 1 1 113 PRO CD C 11.806 13.186 -0.436 1.00 . A A . 113 PRO CD 1 1
5 8878 1 1 113 PRO CG C 12.738 14.370 -0.673 1.00 . A A . 113 PRO CG 1 1
5 8879 1 1 113 PRO HA H 14.161 11.683 -1.924 1.00 . A A . 113 PRO HA 1 1
5 8880 1 1 113 PRO HB2 H 14.718 14.342 -1.587 1.00 . A A . 113 PRO HB2 1 1
5 8881 1 1 113 PRO HB3 H 13.390 13.742 -2.625 1.00 . A A . 113 PRO HB3 1 1
5 8882 1 1 113 PRO HD2 H 11.316 13.285 0.533 1.00 . A A . 113 PRO HD2 1 1
5 8883 1 1 113 PRO HD3 H 11.066 13.147 -1.236 1.00 . A A . 113 PRO HD3 1 1
5 8884 1 1 113 PRO HG2 H 13.205 14.669 0.267 1.00 . A A . 113 PRO HG2 1 1
5 8885 1 1 113 PRO HG3 H 12.216 15.211 -1.130 1.00 . A A . 113 PRO HG3 1 1
5 8886 1 1 113 PRO N N 12.647 11.999 -0.501 1.00 . A A . 113 PRO N 1 1
5 8887 1 1 113 PRO O O 16.289 12.360 -0.487 1.00 . A A . 113 PRO O 1 1
5 8888 1 1 114 ASN C C 16.695 10.560 2.188 1.00 . A A . 114 ASN C 1 1
5 8889 1 1 114 ASN CA C 15.860 11.864 2.255 1.00 . A A . 114 ASN CA 1 1
5 8890 1 1 114 ASN CB C 15.127 12.024 3.600 1.00 . A A . 114 ASN CB 1 1
5 8891 1 1 114 ASN CG C 16.055 11.977 4.803 1.00 . A A . 114 ASN CG 1 1
5 8892 1 1 114 ASN H H 13.877 11.888 1.453 1.00 . A A . 114 ASN H 1 1
5 8893 1 1 114 ASN HA H 16.565 12.691 2.149 1.00 . A A . 114 ASN HA 1 1
5 8894 1 1 114 ASN HB2 H 14.600 12.980 3.612 1.00 . A A . 114 ASN HB2 1 1
5 8895 1 1 114 ASN HB3 H 14.389 11.228 3.703 1.00 . A A . 114 ASN HB3 1 1
5 8896 1 1 114 ASN HD21 H 16.821 13.813 4.428 1.00 . A A . 114 ASN HD21 1 1
5 8897 1 1 114 ASN HD22 H 17.450 12.968 5.835 1.00 . A A . 114 ASN HD22 1 1
5 8898 1 1 114 ASN N N 14.851 11.981 1.196 1.00 . A A . 114 ASN N 1 1
5 8899 1 1 114 ASN ND2 N 16.836 13.007 5.035 1.00 . A A . 114 ASN ND2 1 1
5 8900 1 1 114 ASN O O 17.812 10.536 2.712 1.00 . A A . 114 ASN O 1 1
5 8901 1 1 114 ASN OD1 O 16.068 11.017 5.563 1.00 . A A . 114 ASN OD1 1 1
5 8902 1 1 115 LEU C C 16.507 7.488 0.095 1.00 . A A . 115 LEU C 1 1
5 8903 1 1 115 LEU CA C 16.898 8.210 1.397 1.00 . A A . 115 LEU CA 1 1
5 8904 1 1 115 LEU CB C 16.597 7.334 2.631 1.00 . A A . 115 LEU CB 1 1
5 8905 1 1 115 LEU CD1 C 18.852 6.151 2.798 1.00 . A A . 115 LEU CD1 1 1
5 8906 1 1 115 LEU CD2 C 16.847 5.163 3.865 1.00 . A A . 115 LEU CD2 1 1
5 8907 1 1 115 LEU CG C 17.336 5.982 2.670 1.00 . A A . 115 LEU CG 1 1
5 8908 1 1 115 LEU H H 15.279 9.579 1.117 1.00 . A A . 115 LEU H 1 1
5 8909 1 1 115 LEU HA H 17.969 8.411 1.362 1.00 . A A . 115 LEU HA 1 1
5 8910 1 1 115 LEU HB2 H 16.865 7.894 3.528 1.00 . A A . 115 LEU HB2 1 1
5 8911 1 1 115 LEU HB3 H 15.523 7.144 2.661 1.00 . A A . 115 LEU HB3 1 1
5 8912 1 1 115 LEU HD11 H 19.091 6.740 3.684 1.00 . A A . 115 LEU HD11 1 1
5 8913 1 1 115 LEU HD12 H 19.254 6.647 1.917 1.00 . A A . 115 LEU HD12 1 1
5 8914 1 1 115 LEU HD13 H 19.325 5.172 2.881 1.00 . A A . 115 LEU HD13 1 1
5 8915 1 1 115 LEU HD21 H 17.345 4.193 3.872 1.00 . A A . 115 LEU HD21 1 1
5 8916 1 1 115 LEU HD22 H 15.773 4.995 3.781 1.00 . A A . 115 LEU HD22 1 1
5 8917 1 1 115 LEU HD23 H 17.068 5.684 4.797 1.00 . A A . 115 LEU HD23 1 1
5 8918 1 1 115 LEU HG H 17.123 5.419 1.762 1.00 . A A . 115 LEU HG 1 1
5 8919 1 1 115 LEU N N 16.191 9.493 1.550 1.00 . A A . 115 LEU N 1 1
5 8920 1 1 115 LEU O O 15.319 7.335 -0.197 1.00 . A A . 115 LEU O 1 1
5 8921 1 1 116 ASN C C 18.518 5.197 -2.036 1.00 . A A . 116 ASN C 1 1
5 8922 1 1 116 ASN CA C 17.364 6.212 -1.882 1.00 . A A . 116 ASN CA 1 1
5 8923 1 1 116 ASN CB C 17.254 7.180 -3.085 1.00 . A A . 116 ASN CB 1 1
5 8924 1 1 116 ASN CG C 16.899 6.521 -4.412 1.00 . A A . 116 ASN CG 1 1
5 8925 1 1 116 ASN H H 18.453 7.176 -0.333 1.00 . A A . 116 ASN H 1 1
5 8926 1 1 116 ASN HA H 16.441 5.634 -1.824 1.00 . A A . 116 ASN HA 1 1
5 8927 1 1 116 ASN HB2 H 16.485 7.920 -2.878 1.00 . A A . 116 ASN HB2 1 1
5 8928 1 1 116 ASN HB3 H 18.196 7.712 -3.209 1.00 . A A . 116 ASN HB3 1 1
5 8929 1 1 116 ASN HD21 H 17.091 8.274 -5.391 1.00 . A A . 116 ASN HD21 1 1
5 8930 1 1 116 ASN HD22 H 16.659 6.878 -6.366 1.00 . A A . 116 ASN HD22 1 1
5 8931 1 1 116 ASN N N 17.510 7.007 -0.651 1.00 . A A . 116 ASN N 1 1
5 8932 1 1 116 ASN ND2 N 16.883 7.291 -5.477 1.00 . A A . 116 ASN ND2 1 1
5 8933 1 1 116 ASN O O 19.658 5.622 -2.335 1.00 . A A . 116 ASN O 1 1
5 8934 1 1 116 ASN OXT O 18.289 3.988 -1.806 1.00 . A A . 116 ASN OXT 1 1
5 8935 1 1 116 ASN OD1 O 16.626 5.334 -4.525 1.00 . A A . 116 ASN OD1 1 1
6 8936 1 1 1 MET C C 11.716 -5.183 15.801 1.00 . A A . 1 MET C 1 1
6 8937 1 1 1 MET CA C 11.080 -4.943 14.434 1.00 . A A . 1 MET CA 1 1
6 8938 1 1 1 MET CB C 10.459 -3.534 14.340 1.00 . A A . 1 MET CB 1 1
6 8939 1 1 1 MET CE C 13.695 -0.836 14.366 1.00 . A A . 1 MET CE 1 1
6 8940 1 1 1 MET CG C 11.428 -2.402 14.714 1.00 . A A . 1 MET CG 1 1
6 8941 1 1 1 MET H1 H 9.391 -6.050 14.897 1.00 . A A . 1 MET H1 1 1
6 8942 1 1 1 MET H2 H 10.507 -6.897 14.051 1.00 . A A . 1 MET H2 1 1
6 8943 1 1 1 MET HA H 11.867 -5.008 13.682 1.00 . A A . 1 MET HA 1 1
6 8944 1 1 1 MET HB2 H 10.127 -3.368 13.315 1.00 . A A . 1 MET HB2 1 1
6 8945 1 1 1 MET HB3 H 9.588 -3.476 14.992 1.00 . A A . 1 MET HB3 1 1
6 8946 1 1 1 MET HE1 H 13.022 -0.028 14.078 1.00 . A A . 1 MET HE1 1 1
6 8947 1 1 1 MET HE2 H 13.820 -0.834 15.448 1.00 . A A . 1 MET HE2 1 1
6 8948 1 1 1 MET HE3 H 14.666 -0.677 13.895 1.00 . A A . 1 MET HE3 1 1
6 8949 1 1 1 MET HG2 H 10.930 -1.453 14.513 1.00 . A A . 1 MET HG2 1 1
6 8950 1 1 1 MET HG3 H 11.629 -2.440 15.786 1.00 . A A . 1 MET HG3 1 1
6 8951 1 1 1 MET N N 10.068 -5.993 14.146 1.00 . A A . 1 MET N 1 1
6 8952 1 1 1 MET O O 11.008 -5.273 16.799 1.00 . A A . 1 MET O 1 1
6 8953 1 1 1 MET SD S 13.013 -2.425 13.825 1.00 . A A . 1 MET SD 1 1
6 8954 1 1 2 THR C C 13.581 -4.708 18.284 1.00 . A A . 2 THR C 1 1
6 8955 1 1 2 THR CA C 13.785 -5.667 17.099 1.00 . A A . 2 THR CA 1 1
6 8956 1 1 2 THR CB C 15.290 -5.784 16.784 1.00 . A A . 2 THR CB 1 1
6 8957 1 1 2 THR CG2 C 16.074 -6.536 17.861 1.00 . A A . 2 THR CG2 1 1
6 8958 1 1 2 THR H H 13.596 -5.202 15.028 1.00 . A A . 2 THR H 1 1
6 8959 1 1 2 THR HA H 13.431 -6.650 17.408 1.00 . A A . 2 THR HA 1 1
6 8960 1 1 2 THR HB H 15.709 -4.783 16.669 1.00 . A A . 2 THR HB 1 1
6 8961 1 1 2 THR HG1 H 16.428 -6.477 15.365 1.00 . A A . 2 THR HG1 1 1
6 8962 1 1 2 THR HG21 H 15.646 -7.528 18.011 1.00 . A A . 2 THR HG21 1 1
6 8963 1 1 2 THR HG22 H 16.042 -5.985 18.801 1.00 . A A . 2 THR HG22 1 1
6 8964 1 1 2 THR HG23 H 17.117 -6.634 17.559 1.00 . A A . 2 THR HG23 1 1
6 8965 1 1 2 THR N N 13.048 -5.269 15.878 1.00 . A A . 2 THR N 1 1
6 8966 1 1 2 THR O O 13.529 -5.145 19.433 1.00 . A A . 2 THR O 1 1
6 8967 1 1 2 THR OG1 O 15.475 -6.492 15.572 1.00 . A A . 2 THR OG1 1 1
6 8968 1 1 3 ASP C C 11.883 -2.283 19.693 1.00 . A A . 3 ASP C 1 1
6 8969 1 1 3 ASP CA C 13.289 -2.366 19.057 1.00 . A A . 3 ASP CA 1 1
6 8970 1 1 3 ASP CB C 13.687 -1.020 18.431 1.00 . A A . 3 ASP CB 1 1
6 8971 1 1 3 ASP CG C 13.801 0.106 19.474 1.00 . A A . 3 ASP CG 1 1
6 8972 1 1 3 ASP H H 13.491 -3.109 17.058 1.00 . A A . 3 ASP H 1 1
6 8973 1 1 3 ASP HA H 13.996 -2.584 19.859 1.00 . A A . 3 ASP HA 1 1
6 8974 1 1 3 ASP HB2 H 14.653 -1.132 17.933 1.00 . A A . 3 ASP HB2 1 1
6 8975 1 1 3 ASP HB3 H 12.949 -0.752 17.672 1.00 . A A . 3 ASP HB3 1 1
6 8976 1 1 3 ASP N N 13.425 -3.406 18.021 1.00 . A A . 3 ASP N 1 1
6 8977 1 1 3 ASP O O 11.738 -1.775 20.808 1.00 . A A . 3 ASP O 1 1
6 8978 1 1 3 ASP OD1 O 14.717 0.047 20.332 1.00 . A A . 3 ASP OD1 1 1
6 8979 1 1 3 ASP OD2 O 13.004 1.073 19.416 1.00 . A A . 3 ASP OD2 1 1
6 8980 1 1 4 SER C C 8.561 -3.854 19.281 1.00 . A A . 4 SER C 1 1
6 8981 1 1 4 SER CA C 9.424 -2.580 19.344 1.00 . A A . 4 SER CA 1 1
6 8982 1 1 4 SER CB C 8.845 -1.484 18.436 1.00 . A A . 4 SER CB 1 1
6 8983 1 1 4 SER H H 11.046 -3.175 18.095 1.00 . A A . 4 SER H 1 1
6 8984 1 1 4 SER HA H 9.350 -2.223 20.371 1.00 . A A . 4 SER HA 1 1
6 8985 1 1 4 SER HB2 H 7.783 -1.341 18.646 1.00 . A A . 4 SER HB2 1 1
6 8986 1 1 4 SER HB3 H 9.362 -0.547 18.653 1.00 . A A . 4 SER HB3 1 1
6 8987 1 1 4 SER HG H 8.207 -2.188 16.717 1.00 . A A . 4 SER HG 1 1
6 8988 1 1 4 SER N N 10.848 -2.779 19.004 1.00 . A A . 4 SER N 1 1
6 8989 1 1 4 SER O O 7.346 -3.789 19.475 1.00 . A A . 4 SER O 1 1
6 8990 1 1 4 SER OG O 9.033 -1.795 17.063 1.00 . A A . 4 SER OG 1 1
6 8991 1 1 5 GLU C C 7.755 -6.186 17.294 1.00 . A A . 5 GLU C 1 1
6 8992 1 1 5 GLU CA C 8.558 -6.286 18.605 1.00 . A A . 5 GLU CA 1 1
6 8993 1 1 5 GLU CB C 7.791 -6.939 19.770 1.00 . A A . 5 GLU CB 1 1
6 8994 1 1 5 GLU CD C 6.677 -9.023 20.684 1.00 . A A . 5 GLU CD 1 1
6 8995 1 1 5 GLU CG C 7.362 -8.369 19.468 1.00 . A A . 5 GLU CG 1 1
6 8996 1 1 5 GLU H H 10.174 -4.955 18.877 1.00 . A A . 5 GLU H 1 1
6 8997 1 1 5 GLU HA H 9.381 -6.959 18.374 1.00 . A A . 5 GLU HA 1 1
6 8998 1 1 5 GLU HB2 H 8.432 -6.971 20.644 1.00 . A A . 5 GLU HB2 1 1
6 8999 1 1 5 GLU HB3 H 6.901 -6.368 20.006 1.00 . A A . 5 GLU HB3 1 1
6 9000 1 1 5 GLU HG2 H 6.682 -8.349 18.622 1.00 . A A . 5 GLU HG2 1 1
6 9001 1 1 5 GLU HG3 H 8.246 -8.931 19.184 1.00 . A A . 5 GLU HG3 1 1
6 9002 1 1 5 GLU N N 9.175 -5.012 19.015 1.00 . A A . 5 GLU N 1 1
6 9003 1 1 5 GLU O O 8.178 -6.714 16.260 1.00 . A A . 5 GLU O 1 1
6 9004 1 1 5 GLU OE1 O 5.435 -8.903 20.827 1.00 . A A . 5 GLU OE1 1 1
6 9005 1 1 5 GLU OE2 O 7.373 -9.670 21.505 1.00 . A A . 5 GLU OE2 1 1
6 9006 1 1 6 LYS C C 6.418 -4.123 15.235 1.00 . A A . 6 LYS C 1 1
6 9007 1 1 6 LYS CA C 5.789 -5.204 16.130 1.00 . A A . 6 LYS CA 1 1
6 9008 1 1 6 LYS CB C 4.365 -4.830 16.587 1.00 . A A . 6 LYS CB 1 1
6 9009 1 1 6 LYS CD C 2.033 -4.158 15.753 1.00 . A A . 6 LYS CD 1 1
6 9010 1 1 6 LYS CE C 1.222 -3.853 14.483 1.00 . A A . 6 LYS CE 1 1
6 9011 1 1 6 LYS CG C 3.395 -4.769 15.397 1.00 . A A . 6 LYS CG 1 1
6 9012 1 1 6 LYS H H 6.414 -4.992 18.177 1.00 . A A . 6 LYS H 1 1
6 9013 1 1 6 LYS HA H 5.724 -6.126 15.549 1.00 . A A . 6 LYS HA 1 1
6 9014 1 1 6 LYS HB2 H 4.000 -5.573 17.297 1.00 . A A . 6 LYS HB2 1 1
6 9015 1 1 6 LYS HB3 H 4.395 -3.859 17.086 1.00 . A A . 6 LYS HB3 1 1
6 9016 1 1 6 LYS HD2 H 1.479 -4.867 16.371 1.00 . A A . 6 LYS HD2 1 1
6 9017 1 1 6 LYS HD3 H 2.171 -3.238 16.324 1.00 . A A . 6 LYS HD3 1 1
6 9018 1 1 6 LYS HE2 H 1.186 -4.753 13.862 1.00 . A A . 6 LYS HE2 1 1
6 9019 1 1 6 LYS HE3 H 0.196 -3.610 14.774 1.00 . A A . 6 LYS HE3 1 1
6 9020 1 1 6 LYS HG2 H 3.841 -4.159 14.621 1.00 . A A . 6 LYS HG2 1 1
6 9021 1 1 6 LYS HG3 H 3.249 -5.772 14.995 1.00 . A A . 6 LYS HG3 1 1
6 9022 1 1 6 LYS HZ1 H 2.768 -2.892 13.447 1.00 . A A . 6 LYS HZ1 1 1
6 9023 1 1 6 LYS HZ2 H 1.773 -1.861 14.241 1.00 . A A . 6 LYS HZ2 1 1
6 9024 1 1 6 LYS HZ3 H 1.294 -2.558 12.842 1.00 . A A . 6 LYS HZ3 1 1
6 9025 1 1 6 LYS N N 6.628 -5.470 17.308 1.00 . A A . 6 LYS N 1 1
6 9026 1 1 6 LYS NZ N 1.801 -2.719 13.710 1.00 . A A . 6 LYS NZ 1 1
6 9027 1 1 6 LYS O O 6.863 -3.083 15.724 1.00 . A A . 6 LYS O 1 1
6 9028 1 1 7 SER C C 5.731 -2.394 12.539 1.00 . A A . 7 SER C 1 1
6 9029 1 1 7 SER CA C 6.842 -3.402 12.885 1.00 . A A . 7 SER CA 1 1
6 9030 1 1 7 SER CB C 7.293 -4.169 11.639 1.00 . A A . 7 SER CB 1 1
6 9031 1 1 7 SER H H 6.062 -5.248 13.609 1.00 . A A . 7 SER H 1 1
6 9032 1 1 7 SER HA H 7.698 -2.832 13.247 1.00 . A A . 7 SER HA 1 1
6 9033 1 1 7 SER HB2 H 6.438 -4.702 11.217 1.00 . A A . 7 SER HB2 1 1
6 9034 1 1 7 SER HB3 H 7.672 -3.469 10.896 1.00 . A A . 7 SER HB3 1 1
6 9035 1 1 7 SER HG H 8.435 -5.685 11.185 1.00 . A A . 7 SER HG 1 1
6 9036 1 1 7 SER N N 6.421 -4.360 13.924 1.00 . A A . 7 SER N 1 1
6 9037 1 1 7 SER O O 4.551 -2.630 12.817 1.00 . A A . 7 SER O 1 1
6 9038 1 1 7 SER OG O 8.310 -5.103 11.972 1.00 . A A . 7 SER OG 1 1
6 9039 1 1 8 ALA C C 4.126 -0.115 10.713 1.00 . A A . 8 ALA C 1 1
6 9040 1 1 8 ALA CA C 5.184 -0.084 11.849 1.00 . A A . 8 ALA CA 1 1
6 9041 1 1 8 ALA CB C 6.052 1.180 11.832 1.00 . A A . 8 ALA CB 1 1
6 9042 1 1 8 ALA H H 7.043 -1.128 11.653 1.00 . A A . 8 ALA H 1 1
6 9043 1 1 8 ALA HA H 4.612 -0.051 12.777 1.00 . A A . 8 ALA HA 1 1
6 9044 1 1 8 ALA HB1 H 6.794 1.142 12.632 1.00 . A A . 8 ALA HB1 1 1
6 9045 1 1 8 ALA HB2 H 6.550 1.257 10.870 1.00 . A A . 8 ALA HB2 1 1
6 9046 1 1 8 ALA HB3 H 5.426 2.062 11.977 1.00 . A A . 8 ALA HB3 1 1
6 9047 1 1 8 ALA N N 6.074 -1.254 11.932 1.00 . A A . 8 ALA N 1 1
6 9048 1 1 8 ALA O O 3.715 0.933 10.209 1.00 . A A . 8 ALA O 1 1
6 9049 1 1 9 THR C C 1.195 -1.540 9.954 1.00 . A A . 9 THR C 1 1
6 9050 1 1 9 THR CA C 2.589 -1.498 9.312 1.00 . A A . 9 THR CA 1 1
6 9051 1 1 9 THR CB C 2.805 -2.785 8.498 1.00 . A A . 9 THR CB 1 1
6 9052 1 1 9 THR CG2 C 4.025 -2.704 7.587 1.00 . A A . 9 THR CG2 1 1
6 9053 1 1 9 THR H H 4.005 -2.130 10.777 1.00 . A A . 9 THR H 1 1
6 9054 1 1 9 THR HA H 2.597 -0.664 8.609 1.00 . A A . 9 THR HA 1 1
6 9055 1 1 9 THR HB H 1.929 -2.959 7.870 1.00 . A A . 9 THR HB 1 1
6 9056 1 1 9 THR HG1 H 3.025 -4.692 8.818 1.00 . A A . 9 THR HG1 1 1
6 9057 1 1 9 THR HG21 H 4.923 -2.536 8.180 1.00 . A A . 9 THR HG21 1 1
6 9058 1 1 9 THR HG22 H 3.892 -1.887 6.878 1.00 . A A . 9 THR HG22 1 1
6 9059 1 1 9 THR HG23 H 4.131 -3.633 7.026 1.00 . A A . 9 THR HG23 1 1
6 9060 1 1 9 THR N N 3.664 -1.302 10.307 1.00 . A A . 9 THR N 1 1
6 9061 1 1 9 THR O O 1.041 -1.887 11.130 1.00 . A A . 9 THR O 1 1
6 9062 1 1 9 THR OG1 O 2.997 -3.887 9.362 1.00 . A A . 9 THR OG1 1 1
6 9063 1 1 10 ILE C C -2.038 -1.987 8.341 1.00 . A A . 10 ILE C 1 1
6 9064 1 1 10 ILE CA C -1.264 -1.348 9.506 1.00 . A A . 10 ILE CA 1 1
6 9065 1 1 10 ILE CB C -1.882 0.018 9.908 1.00 . A A . 10 ILE CB 1 1
6 9066 1 1 10 ILE CD1 C -2.518 2.386 9.072 1.00 . A A . 10 ILE CD1 1 1
6 9067 1 1 10 ILE CG1 C -1.787 1.070 8.777 1.00 . A A . 10 ILE CG1 1 1
6 9068 1 1 10 ILE CG2 C -1.249 0.528 11.215 1.00 . A A . 10 ILE CG2 1 1
6 9069 1 1 10 ILE H H 0.375 -0.918 8.222 1.00 . A A . 10 ILE H 1 1
6 9070 1 1 10 ILE HA H -1.367 -2.025 10.356 1.00 . A A . 10 ILE HA 1 1
6 9071 1 1 10 ILE HB H -2.942 -0.151 10.112 1.00 . A A . 10 ILE HB 1 1
6 9072 1 1 10 ILE HD11 H -2.036 2.914 9.895 1.00 . A A . 10 ILE HD11 1 1
6 9073 1 1 10 ILE HD12 H -2.482 3.023 8.188 1.00 . A A . 10 ILE HD12 1 1
6 9074 1 1 10 ILE HD13 H -3.560 2.186 9.324 1.00 . A A . 10 ILE HD13 1 1
6 9075 1 1 10 ILE HG12 H -0.742 1.297 8.574 1.00 . A A . 10 ILE HG12 1 1
6 9076 1 1 10 ILE HG13 H -2.230 0.654 7.874 1.00 . A A . 10 ILE HG13 1 1
6 9077 1 1 10 ILE HG21 H -1.816 1.371 11.606 1.00 . A A . 10 ILE HG21 1 1
6 9078 1 1 10 ILE HG22 H -1.260 -0.263 11.966 1.00 . A A . 10 ILE HG22 1 1
6 9079 1 1 10 ILE HG23 H -0.218 0.840 11.041 1.00 . A A . 10 ILE HG23 1 1
6 9080 1 1 10 ILE N N 0.167 -1.218 9.166 1.00 . A A . 10 ILE N 1 1
6 9081 1 1 10 ILE O O -1.556 -1.977 7.207 1.00 . A A . 10 ILE O 1 1
6 9082 1 1 11 LYS C C -5.526 -2.082 7.628 1.00 . A A . 11 LYS C 1 1
6 9083 1 1 11 LYS CA C -4.209 -2.855 7.518 1.00 . A A . 11 LYS CA 1 1
6 9084 1 1 11 LYS CB C -4.387 -4.377 7.366 1.00 . A A . 11 LYS CB 1 1
6 9085 1 1 11 LYS CD C -5.449 -6.535 8.214 1.00 . A A . 11 LYS CD 1 1
6 9086 1 1 11 LYS CE C -4.207 -7.405 7.971 1.00 . A A . 11 LYS CE 1 1
6 9087 1 1 11 LYS CG C -5.096 -5.073 8.540 1.00 . A A . 11 LYS CG 1 1
6 9088 1 1 11 LYS H H -3.592 -2.492 9.536 1.00 . A A . 11 LYS H 1 1
6 9089 1 1 11 LYS HA H -3.779 -2.527 6.574 1.00 . A A . 11 LYS HA 1 1
6 9090 1 1 11 LYS HB2 H -4.963 -4.559 6.458 1.00 . A A . 11 LYS HB2 1 1
6 9091 1 1 11 LYS HB3 H -3.401 -4.824 7.227 1.00 . A A . 11 LYS HB3 1 1
6 9092 1 1 11 LYS HD2 H -6.014 -6.947 9.052 1.00 . A A . 11 LYS HD2 1 1
6 9093 1 1 11 LYS HD3 H -6.087 -6.557 7.328 1.00 . A A . 11 LYS HD3 1 1
6 9094 1 1 11 LYS HE2 H -3.621 -6.970 7.158 1.00 . A A . 11 LYS HE2 1 1
6 9095 1 1 11 LYS HE3 H -3.593 -7.397 8.876 1.00 . A A . 11 LYS HE3 1 1
6 9096 1 1 11 LYS HG2 H -4.459 -5.039 9.425 1.00 . A A . 11 LYS HG2 1 1
6 9097 1 1 11 LYS HG3 H -6.025 -4.549 8.761 1.00 . A A . 11 LYS HG3 1 1
6 9098 1 1 11 LYS HZ1 H -5.208 -9.201 8.298 1.00 . A A . 11 LYS HZ1 1 1
6 9099 1 1 11 LYS HZ2 H -3.764 -9.391 7.560 1.00 . A A . 11 LYS HZ2 1 1
6 9100 1 1 11 LYS HZ3 H -5.037 -8.835 6.705 1.00 . A A . 11 LYS HZ3 1 1
6 9101 1 1 11 LYS N N -3.250 -2.501 8.583 1.00 . A A . 11 LYS N 1 1
6 9102 1 1 11 LYS NZ N -4.579 -8.798 7.618 1.00 . A A . 11 LYS NZ 1 1
6 9103 1 1 11 LYS O O -5.967 -1.743 8.727 1.00 . A A . 11 LYS O 1 1
6 9104 1 1 12 VAL C C -8.446 -1.805 5.613 1.00 . A A . 12 VAL C 1 1
6 9105 1 1 12 VAL CA C -7.349 -0.985 6.305 1.00 . A A . 12 VAL CA 1 1
6 9106 1 1 12 VAL CB C -7.064 0.338 5.561 1.00 . A A . 12 VAL CB 1 1
6 9107 1 1 12 VAL CG1 C -6.162 1.250 6.402 1.00 . A A . 12 VAL CG1 1 1
6 9108 1 1 12 VAL CG2 C -6.400 0.151 4.190 1.00 . A A . 12 VAL CG2 1 1
6 9109 1 1 12 VAL H H -5.695 -2.151 5.630 1.00 . A A . 12 VAL H 1 1
6 9110 1 1 12 VAL HA H -7.738 -0.720 7.288 1.00 . A A . 12 VAL HA 1 1
6 9111 1 1 12 VAL HB H -8.012 0.856 5.412 1.00 . A A . 12 VAL HB 1 1
6 9112 1 1 12 VAL HG11 H -6.038 2.209 5.902 1.00 . A A . 12 VAL HG11 1 1
6 9113 1 1 12 VAL HG12 H -6.617 1.417 7.378 1.00 . A A . 12 VAL HG12 1 1
6 9114 1 1 12 VAL HG13 H -5.181 0.797 6.544 1.00 . A A . 12 VAL HG13 1 1
6 9115 1 1 12 VAL HG21 H -6.331 1.114 3.683 1.00 . A A . 12 VAL HG21 1 1
6 9116 1 1 12 VAL HG22 H -5.396 -0.255 4.301 1.00 . A A . 12 VAL HG22 1 1
6 9117 1 1 12 VAL HG23 H -6.992 -0.524 3.574 1.00 . A A . 12 VAL HG23 1 1
6 9118 1 1 12 VAL N N -6.122 -1.783 6.475 1.00 . A A . 12 VAL N 1 1
6 9119 1 1 12 VAL O O -8.156 -2.773 4.907 1.00 . A A . 12 VAL O 1 1
6 9120 1 1 13 THR C C -11.920 -1.265 4.687 1.00 . A A . 13 THR C 1 1
6 9121 1 1 13 THR CA C -10.896 -2.176 5.355 1.00 . A A . 13 THR CA 1 1
6 9122 1 1 13 THR CB C -11.573 -2.969 6.487 1.00 . A A . 13 THR CB 1 1
6 9123 1 1 13 THR CG2 C -10.652 -4.030 7.094 1.00 . A A . 13 THR CG2 1 1
6 9124 1 1 13 THR H H -9.893 -0.647 6.433 1.00 . A A . 13 THR H 1 1
6 9125 1 1 13 THR HA H -10.599 -2.884 4.583 1.00 . A A . 13 THR HA 1 1
6 9126 1 1 13 THR HB H -12.456 -3.472 6.089 1.00 . A A . 13 THR HB 1 1
6 9127 1 1 13 THR HG1 H -12.418 -2.628 8.205 1.00 . A A . 13 THR HG1 1 1
6 9128 1 1 13 THR HG21 H -10.270 -4.675 6.302 1.00 . A A . 13 THR HG21 1 1
6 9129 1 1 13 THR HG22 H -11.213 -4.639 7.802 1.00 . A A . 13 THR HG22 1 1
6 9130 1 1 13 THR HG23 H -9.815 -3.559 7.610 1.00 . A A . 13 THR HG23 1 1
6 9131 1 1 13 THR N N -9.711 -1.442 5.838 1.00 . A A . 13 THR N 1 1
6 9132 1 1 13 THR O O -11.921 -0.047 4.878 1.00 . A A . 13 THR O 1 1
6 9133 1 1 13 THR OG1 O -11.975 -2.094 7.522 1.00 . A A . 13 THR OG1 1 1
6 9134 1 1 14 ASP C C -14.752 -0.212 3.889 1.00 . A A . 14 ASP C 1 1
6 9135 1 1 14 ASP CA C -13.824 -1.159 3.094 1.00 . A A . 14 ASP CA 1 1
6 9136 1 1 14 ASP CB C -14.622 -2.204 2.297 1.00 . A A . 14 ASP CB 1 1
6 9137 1 1 14 ASP CG C -15.807 -2.802 3.080 1.00 . A A . 14 ASP CG 1 1
6 9138 1 1 14 ASP H H -12.767 -2.869 3.806 1.00 . A A . 14 ASP H 1 1
6 9139 1 1 14 ASP HA H -13.287 -0.540 2.374 1.00 . A A . 14 ASP HA 1 1
6 9140 1 1 14 ASP HB2 H -14.987 -1.716 1.398 1.00 . A A . 14 ASP HB2 1 1
6 9141 1 1 14 ASP HB3 H -13.959 -3.007 1.969 1.00 . A A . 14 ASP HB3 1 1
6 9142 1 1 14 ASP N N -12.822 -1.858 3.907 1.00 . A A . 14 ASP N 1 1
6 9143 1 1 14 ASP O O -15.250 0.773 3.340 1.00 . A A . 14 ASP O 1 1
6 9144 1 1 14 ASP OD1 O -15.578 -3.566 4.045 1.00 . A A . 14 ASP OD1 1 1
6 9145 1 1 14 ASP OD2 O -16.974 -2.506 2.726 1.00 . A A . 14 ASP OD2 1 1
6 9146 1 1 15 ALA C C -15.036 1.575 6.656 1.00 . A A . 15 ALA C 1 1
6 9147 1 1 15 ALA CA C -15.769 0.337 6.087 1.00 . A A . 15 ALA CA 1 1
6 9148 1 1 15 ALA CB C -16.275 -0.578 7.209 1.00 . A A . 15 ALA CB 1 1
6 9149 1 1 15 ALA H H -14.513 -1.305 5.564 1.00 . A A . 15 ALA H 1 1
6 9150 1 1 15 ALA HA H -16.638 0.702 5.537 1.00 . A A . 15 ALA HA 1 1
6 9151 1 1 15 ALA HB1 H -16.940 -0.020 7.867 1.00 . A A . 15 ALA HB1 1 1
6 9152 1 1 15 ALA HB2 H -16.825 -1.420 6.785 1.00 . A A . 15 ALA HB2 1 1
6 9153 1 1 15 ALA HB3 H -15.432 -0.954 7.793 1.00 . A A . 15 ALA HB3 1 1
6 9154 1 1 15 ALA N N -14.955 -0.480 5.184 1.00 . A A . 15 ALA N 1 1
6 9155 1 1 15 ALA O O -15.694 2.485 7.170 1.00 . A A . 15 ALA O 1 1
6 9156 1 1 16 SER C C -11.755 3.249 6.403 1.00 . A A . 16 SER C 1 1
6 9157 1 1 16 SER CA C -12.848 2.606 7.271 1.00 . A A . 16 SER CA 1 1
6 9158 1 1 16 SER CB C -12.200 1.948 8.499 1.00 . A A . 16 SER CB 1 1
6 9159 1 1 16 SER H H -13.233 0.844 6.119 1.00 . A A . 16 SER H 1 1
6 9160 1 1 16 SER HA H -13.467 3.426 7.632 1.00 . A A . 16 SER HA 1 1
6 9161 1 1 16 SER HB2 H -11.554 1.130 8.171 1.00 . A A . 16 SER HB2 1 1
6 9162 1 1 16 SER HB3 H -11.593 2.688 9.022 1.00 . A A . 16 SER HB3 1 1
6 9163 1 1 16 SER HG H -12.729 1.031 10.150 1.00 . A A . 16 SER HG 1 1
6 9164 1 1 16 SER N N -13.699 1.623 6.568 1.00 . A A . 16 SER N 1 1
6 9165 1 1 16 SER O O -11.093 4.181 6.858 1.00 . A A . 16 SER O 1 1
6 9166 1 1 16 SER OG O -13.185 1.447 9.394 1.00 . A A . 16 SER OG 1 1
6 9167 1 1 17 PHE C C -10.470 4.788 4.086 1.00 . A A . 17 PHE C 1 1
6 9168 1 1 17 PHE CA C -10.505 3.263 4.246 1.00 . A A . 17 PHE CA 1 1
6 9169 1 1 17 PHE CB C -10.702 2.584 2.880 1.00 . A A . 17 PHE CB 1 1
6 9170 1 1 17 PHE CD1 C -9.329 3.891 1.174 1.00 . A A . 17 PHE CD1 1 1
6 9171 1 1 17 PHE CD2 C -8.645 1.631 1.763 1.00 . A A . 17 PHE CD2 1 1
6 9172 1 1 17 PHE CE1 C -8.249 3.981 0.277 1.00 . A A . 17 PHE CE1 1 1
6 9173 1 1 17 PHE CE2 C -7.590 1.709 0.840 1.00 . A A . 17 PHE CE2 1 1
6 9174 1 1 17 PHE CG C -9.527 2.714 1.926 1.00 . A A . 17 PHE CG 1 1
6 9175 1 1 17 PHE CZ C -7.386 2.887 0.101 1.00 . A A . 17 PHE CZ 1 1
6 9176 1 1 17 PHE H H -12.132 2.030 4.838 1.00 . A A . 17 PHE H 1 1
6 9177 1 1 17 PHE HA H -9.545 2.947 4.655 1.00 . A A . 17 PHE HA 1 1
6 9178 1 1 17 PHE HB2 H -10.885 1.522 3.040 1.00 . A A . 17 PHE HB2 1 1
6 9179 1 1 17 PHE HB3 H -11.592 2.990 2.398 1.00 . A A . 17 PHE HB3 1 1
6 9180 1 1 17 PHE HD1 H -10.004 4.728 1.283 1.00 . A A . 17 PHE HD1 1 1
6 9181 1 1 17 PHE HD2 H -8.795 0.722 2.329 1.00 . A A . 17 PHE HD2 1 1
6 9182 1 1 17 PHE HE1 H -8.091 4.887 -0.292 1.00 . A A . 17 PHE HE1 1 1
6 9183 1 1 17 PHE HE2 H -6.944 0.857 0.693 1.00 . A A . 17 PHE HE2 1 1
6 9184 1 1 17 PHE HZ H -6.570 2.950 -0.606 1.00 . A A . 17 PHE HZ 1 1
6 9185 1 1 17 PHE N N -11.573 2.813 5.150 1.00 . A A . 17 PHE N 1 1
6 9186 1 1 17 PHE O O -9.402 5.396 4.133 1.00 . A A . 17 PHE O 1 1
6 9187 1 1 18 ALA C C -11.292 7.630 5.104 1.00 . A A . 18 ALA C 1 1
6 9188 1 1 18 ALA CA C -11.715 6.882 3.824 1.00 . A A . 18 ALA CA 1 1
6 9189 1 1 18 ALA CB C -13.126 7.261 3.364 1.00 . A A . 18 ALA CB 1 1
6 9190 1 1 18 ALA H H -12.488 4.891 3.928 1.00 . A A . 18 ALA H 1 1
6 9191 1 1 18 ALA HA H -11.015 7.166 3.044 1.00 . A A . 18 ALA HA 1 1
6 9192 1 1 18 ALA HB1 H -13.356 6.752 2.427 1.00 . A A . 18 ALA HB1 1 1
6 9193 1 1 18 ALA HB2 H -13.857 6.978 4.122 1.00 . A A . 18 ALA HB2 1 1
6 9194 1 1 18 ALA HB3 H -13.176 8.338 3.200 1.00 . A A . 18 ALA HB3 1 1
6 9195 1 1 18 ALA N N -11.635 5.430 3.957 1.00 . A A . 18 ALA N 1 1
6 9196 1 1 18 ALA O O -10.690 8.701 5.023 1.00 . A A . 18 ALA O 1 1
6 9197 1 1 19 THR C C -9.653 7.358 7.881 1.00 . A A . 19 THR C 1 1
6 9198 1 1 19 THR CA C -11.136 7.615 7.584 1.00 . A A . 19 THR CA 1 1
6 9199 1 1 19 THR CB C -12.007 7.027 8.712 1.00 . A A . 19 THR CB 1 1
6 9200 1 1 19 THR CG2 C -11.844 7.768 10.041 1.00 . A A . 19 THR CG2 1 1
6 9201 1 1 19 THR H H -12.025 6.165 6.288 1.00 . A A . 19 THR H 1 1
6 9202 1 1 19 THR HA H -11.285 8.696 7.561 1.00 . A A . 19 THR HA 1 1
6 9203 1 1 19 THR HB H -11.747 5.978 8.856 1.00 . A A . 19 THR HB 1 1
6 9204 1 1 19 THR HG1 H -13.887 6.670 9.069 1.00 . A A . 19 THR HG1 1 1
6 9205 1 1 19 THR HG21 H -10.827 7.647 10.414 1.00 . A A . 19 THR HG21 1 1
6 9206 1 1 19 THR HG22 H -12.528 7.354 10.781 1.00 . A A . 19 THR HG22 1 1
6 9207 1 1 19 THR HG23 H -12.055 8.829 9.907 1.00 . A A . 19 THR HG23 1 1
6 9208 1 1 19 THR N N -11.542 7.054 6.282 1.00 . A A . 19 THR N 1 1
6 9209 1 1 19 THR O O -8.998 8.191 8.506 1.00 . A A . 19 THR O 1 1
6 9210 1 1 19 THR OG1 O -13.377 7.111 8.365 1.00 . A A . 19 THR OG1 1 1
6 9211 1 1 20 ASP C C -6.706 6.435 6.658 1.00 . A A . 20 ASP C 1 1
6 9212 1 1 20 ASP CA C -7.702 5.850 7.676 1.00 . A A . 20 ASP CA 1 1
6 9213 1 1 20 ASP CB C -7.584 4.317 7.709 1.00 . A A . 20 ASP CB 1 1
6 9214 1 1 20 ASP CG C -8.297 3.660 8.905 1.00 . A A . 20 ASP CG 1 1
6 9215 1 1 20 ASP H H -9.696 5.576 6.931 1.00 . A A . 20 ASP H 1 1
6 9216 1 1 20 ASP HA H -7.404 6.232 8.654 1.00 . A A . 20 ASP HA 1 1
6 9217 1 1 20 ASP HB2 H -7.978 3.913 6.773 1.00 . A A . 20 ASP HB2 1 1
6 9218 1 1 20 ASP HB3 H -6.526 4.054 7.764 1.00 . A A . 20 ASP HB3 1 1
6 9219 1 1 20 ASP N N -9.095 6.237 7.413 1.00 . A A . 20 ASP N 1 1
6 9220 1 1 20 ASP O O -5.644 6.931 7.040 1.00 . A A . 20 ASP O 1 1
6 9221 1 1 20 ASP OD1 O -8.250 4.211 10.032 1.00 . A A . 20 ASP OD1 1 1
6 9222 1 1 20 ASP OD2 O -8.861 2.553 8.732 1.00 . A A . 20 ASP OD2 1 1
6 9223 1 1 21 VAL C C -6.475 8.175 3.745 1.00 . A A . 21 VAL C 1 1
6 9224 1 1 21 VAL CA C -6.162 6.763 4.246 1.00 . A A . 21 VAL CA 1 1
6 9225 1 1 21 VAL CB C -6.268 5.733 3.098 1.00 . A A . 21 VAL CB 1 1
6 9226 1 1 21 VAL CG1 C -5.279 6.025 1.965 1.00 . A A . 21 VAL CG1 1 1
6 9227 1 1 21 VAL CG2 C -6.004 4.298 3.579 1.00 . A A . 21 VAL CG2 1 1
6 9228 1 1 21 VAL H H -7.933 5.954 5.129 1.00 . A A . 21 VAL H 1 1
6 9229 1 1 21 VAL HA H -5.128 6.765 4.589 1.00 . A A . 21 VAL HA 1 1
6 9230 1 1 21 VAL HB H -7.271 5.771 2.676 1.00 . A A . 21 VAL HB 1 1
6 9231 1 1 21 VAL HG11 H -4.256 5.963 2.327 1.00 . A A . 21 VAL HG11 1 1
6 9232 1 1 21 VAL HG12 H -5.423 5.293 1.173 1.00 . A A . 21 VAL HG12 1 1
6 9233 1 1 21 VAL HG13 H -5.454 7.014 1.545 1.00 . A A . 21 VAL HG13 1 1
6 9234 1 1 21 VAL HG21 H -5.019 4.229 4.043 1.00 . A A . 21 VAL HG21 1 1
6 9235 1 1 21 VAL HG22 H -6.767 3.996 4.298 1.00 . A A . 21 VAL HG22 1 1
6 9236 1 1 21 VAL HG23 H -6.057 3.610 2.736 1.00 . A A . 21 VAL HG23 1 1
6 9237 1 1 21 VAL N N -7.041 6.377 5.364 1.00 . A A . 21 VAL N 1 1
6 9238 1 1 21 VAL O O -5.582 9.019 3.658 1.00 . A A . 21 VAL O 1 1
6 9239 1 1 22 LEU C C -8.368 10.892 3.695 1.00 . A A . 22 LEU C 1 1
6 9240 1 1 22 LEU CA C -8.161 9.691 2.751 1.00 . A A . 22 LEU CA 1 1
6 9241 1 1 22 LEU CB C -9.385 9.433 1.851 1.00 . A A . 22 LEU CB 1 1
6 9242 1 1 22 LEU CD1 C -10.557 8.030 0.120 1.00 . A A . 22 LEU CD1 1 1
6 9243 1 1 22 LEU CD2 C -8.106 8.270 -0.060 1.00 . A A . 22 LEU CD2 1 1
6 9244 1 1 22 LEU CG C -9.269 8.204 0.928 1.00 . A A . 22 LEU CG 1 1
6 9245 1 1 22 LEU H H -8.439 7.732 3.581 1.00 . A A . 22 LEU H 1 1
6 9246 1 1 22 LEU HA H -7.349 9.981 2.087 1.00 . A A . 22 LEU HA 1 1
6 9247 1 1 22 LEU HB2 H -10.263 9.313 2.483 1.00 . A A . 22 LEU HB2 1 1
6 9248 1 1 22 LEU HB3 H -9.547 10.317 1.232 1.00 . A A . 22 LEU HB3 1 1
6 9249 1 1 22 LEU HD11 H -10.707 8.891 -0.532 1.00 . A A . 22 LEU HD11 1 1
6 9250 1 1 22 LEU HD12 H -11.409 7.941 0.793 1.00 . A A . 22 LEU HD12 1 1
6 9251 1 1 22 LEU HD13 H -10.494 7.126 -0.485 1.00 . A A . 22 LEU HD13 1 1
6 9252 1 1 22 LEU HD21 H -8.069 7.347 -0.636 1.00 . A A . 22 LEU HD21 1 1
6 9253 1 1 22 LEU HD22 H -7.161 8.382 0.469 1.00 . A A . 22 LEU HD22 1 1
6 9254 1 1 22 LEU HD23 H -8.243 9.106 -0.742 1.00 . A A . 22 LEU HD23 1 1
6 9255 1 1 22 LEU HG H -9.140 7.317 1.543 1.00 . A A . 22 LEU HG 1 1
6 9256 1 1 22 LEU N N -7.747 8.456 3.438 1.00 . A A . 22 LEU N 1 1
6 9257 1 1 22 LEU O O -8.422 12.035 3.237 1.00 . A A . 22 LEU O 1 1
6 9258 1 1 23 SER C C -7.095 12.295 6.371 1.00 . A A . 23 SER C 1 1
6 9259 1 1 23 SER CA C -8.484 11.710 6.040 1.00 . A A . 23 SER CA 1 1
6 9260 1 1 23 SER CB C -9.150 11.150 7.303 1.00 . A A . 23 SER CB 1 1
6 9261 1 1 23 SER H H -8.472 9.692 5.310 1.00 . A A . 23 SER H 1 1
6 9262 1 1 23 SER HA H -9.120 12.515 5.673 1.00 . A A . 23 SER HA 1 1
6 9263 1 1 23 SER HB2 H -9.973 10.496 7.012 1.00 . A A . 23 SER HB2 1 1
6 9264 1 1 23 SER HB3 H -8.417 10.571 7.866 1.00 . A A . 23 SER HB3 1 1
6 9265 1 1 23 SER HG H -10.065 11.792 8.914 1.00 . A A . 23 SER HG 1 1
6 9266 1 1 23 SER N N -8.432 10.657 5.011 1.00 . A A . 23 SER N 1 1
6 9267 1 1 23 SER O O -6.984 13.320 7.049 1.00 . A A . 23 SER O 1 1
6 9268 1 1 23 SER OG O -9.671 12.190 8.113 1.00 . A A . 23 SER OG 1 1
6 9269 1 1 24 SER C C -4.138 13.312 5.706 1.00 . A A . 24 SER C 1 1
6 9270 1 1 24 SER CA C -4.633 11.975 6.275 1.00 . A A . 24 SER CA 1 1
6 9271 1 1 24 SER CB C -3.695 10.852 5.839 1.00 . A A . 24 SER CB 1 1
6 9272 1 1 24 SER H H -6.167 10.844 5.315 1.00 . A A . 24 SER H 1 1
6 9273 1 1 24 SER HA H -4.580 12.027 7.363 1.00 . A A . 24 SER HA 1 1
6 9274 1 1 24 SER HB2 H -4.072 9.898 6.213 1.00 . A A . 24 SER HB2 1 1
6 9275 1 1 24 SER HB3 H -3.641 10.816 4.749 1.00 . A A . 24 SER HB3 1 1
6 9276 1 1 24 SER HG H -1.840 10.340 6.142 1.00 . A A . 24 SER HG 1 1
6 9277 1 1 24 SER N N -6.017 11.647 5.908 1.00 . A A . 24 SER N 1 1
6 9278 1 1 24 SER O O -4.422 13.661 4.557 1.00 . A A . 24 SER O 1 1
6 9279 1 1 24 SER OG O -2.410 11.092 6.380 1.00 . A A . 24 SER OG 1 1
6 9280 1 1 25 ASN C C -1.185 15.038 5.643 1.00 . A A . 25 ASN C 1 1
6 9281 1 1 25 ASN CA C -2.639 15.267 6.126 1.00 . A A . 25 ASN CA 1 1
6 9282 1 1 25 ASN CB C -2.737 16.279 7.287 1.00 . A A . 25 ASN CB 1 1
6 9283 1 1 25 ASN CG C -1.943 15.910 8.535 1.00 . A A . 25 ASN CG 1 1
6 9284 1 1 25 ASN H H -3.131 13.648 7.414 1.00 . A A . 25 ASN H 1 1
6 9285 1 1 25 ASN HA H -3.166 15.707 5.278 1.00 . A A . 25 ASN HA 1 1
6 9286 1 1 25 ASN HB2 H -2.377 17.245 6.933 1.00 . A A . 25 ASN HB2 1 1
6 9287 1 1 25 ASN HB3 H -3.783 16.404 7.568 1.00 . A A . 25 ASN HB3 1 1
6 9288 1 1 25 ASN HD21 H -2.315 17.703 9.388 1.00 . A A . 25 ASN HD21 1 1
6 9289 1 1 25 ASN HD22 H -1.348 16.572 10.326 1.00 . A A . 25 ASN HD22 1 1
6 9290 1 1 25 ASN N N -3.339 14.032 6.502 1.00 . A A . 25 ASN N 1 1
6 9291 1 1 25 ASN ND2 N -1.865 16.806 9.492 1.00 . A A . 25 ASN ND2 1 1
6 9292 1 1 25 ASN O O -0.470 16.000 5.350 1.00 . A A . 25 ASN O 1 1
6 9293 1 1 25 ASN OD1 O -1.399 14.823 8.684 1.00 . A A . 25 ASN OD1 1 1
6 9294 1 1 26 LYS C C 0.423 12.272 3.951 1.00 . A A . 26 LYS C 1 1
6 9295 1 1 26 LYS CA C 0.573 13.323 5.069 1.00 . A A . 26 LYS CA 1 1
6 9296 1 1 26 LYS CB C 1.420 12.803 6.255 1.00 . A A . 26 LYS CB 1 1
6 9297 1 1 26 LYS CD C 1.706 10.949 8.025 1.00 . A A . 26 LYS CD 1 1
6 9298 1 1 26 LYS CE C 2.906 10.220 7.400 1.00 . A A . 26 LYS CE 1 1
6 9299 1 1 26 LYS CG C 0.795 11.592 6.971 1.00 . A A . 26 LYS CG 1 1
6 9300 1 1 26 LYS H H -1.407 13.045 5.809 1.00 . A A . 26 LYS H 1 1
6 9301 1 1 26 LYS HA H 1.096 14.176 4.638 1.00 . A A . 26 LYS HA 1 1
6 9302 1 1 26 LYS HB2 H 2.409 12.531 5.891 1.00 . A A . 26 LYS HB2 1 1
6 9303 1 1 26 LYS HB3 H 1.547 13.610 6.978 1.00 . A A . 26 LYS HB3 1 1
6 9304 1 1 26 LYS HD2 H 2.056 11.709 8.724 1.00 . A A . 26 LYS HD2 1 1
6 9305 1 1 26 LYS HD3 H 1.103 10.228 8.578 1.00 . A A . 26 LYS HD3 1 1
6 9306 1 1 26 LYS HE2 H 2.557 9.663 6.525 1.00 . A A . 26 LYS HE2 1 1
6 9307 1 1 26 LYS HE3 H 3.642 10.957 7.067 1.00 . A A . 26 LYS HE3 1 1
6 9308 1 1 26 LYS HG2 H -0.112 11.924 7.477 1.00 . A A . 26 LYS HG2 1 1
6 9309 1 1 26 LYS HG3 H 0.524 10.828 6.243 1.00 . A A . 26 LYS HG3 1 1
6 9310 1 1 26 LYS HZ1 H 2.854 8.528 8.577 1.00 . A A . 26 LYS HZ1 1 1
6 9311 1 1 26 LYS HZ2 H 3.763 9.735 9.240 1.00 . A A . 26 LYS HZ2 1 1
6 9312 1 1 26 LYS HZ3 H 4.353 8.833 8.017 1.00 . A A . 26 LYS HZ3 1 1
6 9313 1 1 26 LYS N N -0.748 13.774 5.554 1.00 . A A . 26 LYS N 1 1
6 9314 1 1 26 LYS NZ N 3.512 9.277 8.374 1.00 . A A . 26 LYS NZ 1 1
6 9315 1 1 26 LYS O O -0.682 11.759 3.752 1.00 . A A . 26 LYS O 1 1
6 9316 1 1 27 PRO C C 1.122 9.472 2.937 1.00 . A A . 27 PRO C 1 1
6 9317 1 1 27 PRO CA C 1.464 10.812 2.269 1.00 . A A . 27 PRO CA 1 1
6 9318 1 1 27 PRO CB C 2.844 10.786 1.607 1.00 . A A . 27 PRO CB 1 1
6 9319 1 1 27 PRO CD C 2.745 12.659 3.078 1.00 . A A . 27 PRO CD 1 1
6 9320 1 1 27 PRO CG C 3.315 12.234 1.725 1.00 . A A . 27 PRO CG 1 1
6 9321 1 1 27 PRO HA H 0.716 11.029 1.513 1.00 . A A . 27 PRO HA 1 1
6 9322 1 1 27 PRO HB2 H 3.510 10.147 2.183 1.00 . A A . 27 PRO HB2 1 1
6 9323 1 1 27 PRO HB3 H 2.793 10.453 0.571 1.00 . A A . 27 PRO HB3 1 1
6 9324 1 1 27 PRO HD2 H 3.425 12.360 3.875 1.00 . A A . 27 PRO HD2 1 1
6 9325 1 1 27 PRO HD3 H 2.596 13.739 3.093 1.00 . A A . 27 PRO HD3 1 1
6 9326 1 1 27 PRO HG2 H 4.403 12.310 1.701 1.00 . A A . 27 PRO HG2 1 1
6 9327 1 1 27 PRO HG3 H 2.867 12.834 0.933 1.00 . A A . 27 PRO HG3 1 1
6 9328 1 1 27 PRO N N 1.490 11.933 3.205 1.00 . A A . 27 PRO N 1 1
6 9329 1 1 27 PRO O O 1.625 9.152 4.020 1.00 . A A . 27 PRO O 1 1
6 9330 1 1 28 VAL C C 0.015 6.351 1.541 1.00 . A A . 28 VAL C 1 1
6 9331 1 1 28 VAL CA C -0.123 7.325 2.708 1.00 . A A . 28 VAL CA 1 1
6 9332 1 1 28 VAL CB C -1.559 7.296 3.276 1.00 . A A . 28 VAL CB 1 1
6 9333 1 1 28 VAL CG1 C -1.883 5.918 3.875 1.00 . A A . 28 VAL CG1 1 1
6 9334 1 1 28 VAL CG2 C -1.772 8.333 4.383 1.00 . A A . 28 VAL CG2 1 1
6 9335 1 1 28 VAL H H -0.023 8.977 1.352 1.00 . A A . 28 VAL H 1 1
6 9336 1 1 28 VAL HA H 0.546 6.998 3.501 1.00 . A A . 28 VAL HA 1 1
6 9337 1 1 28 VAL HB H -2.266 7.507 2.475 1.00 . A A . 28 VAL HB 1 1
6 9338 1 1 28 VAL HG11 H -2.879 5.927 4.316 1.00 . A A . 28 VAL HG11 1 1
6 9339 1 1 28 VAL HG12 H -1.863 5.151 3.101 1.00 . A A . 28 VAL HG12 1 1
6 9340 1 1 28 VAL HG13 H -1.161 5.665 4.651 1.00 . A A . 28 VAL HG13 1 1
6 9341 1 1 28 VAL HG21 H -2.769 8.220 4.808 1.00 . A A . 28 VAL HG21 1 1
6 9342 1 1 28 VAL HG22 H -1.025 8.208 5.165 1.00 . A A . 28 VAL HG22 1 1
6 9343 1 1 28 VAL HG23 H -1.694 9.334 3.963 1.00 . A A . 28 VAL HG23 1 1
6 9344 1 1 28 VAL N N 0.293 8.668 2.268 1.00 . A A . 28 VAL N 1 1
6 9345 1 1 28 VAL O O -0.470 6.612 0.441 1.00 . A A . 28 VAL O 1 1
6 9346 1 1 29 LEU C C 0.342 2.910 1.097 1.00 . A A . 29 LEU C 1 1
6 9347 1 1 29 LEU CA C 1.040 4.231 0.769 1.00 . A A . 29 LEU CA 1 1
6 9348 1 1 29 LEU CB C 2.579 4.144 0.751 1.00 . A A . 29 LEU CB 1 1
6 9349 1 1 29 LEU CD1 C 3.431 1.839 0.106 1.00 . A A . 29 LEU CD1 1 1
6 9350 1 1 29 LEU CD2 C 2.475 3.248 -1.669 1.00 . A A . 29 LEU CD2 1 1
6 9351 1 1 29 LEU CG C 3.237 3.284 -0.345 1.00 . A A . 29 LEU CG 1 1
6 9352 1 1 29 LEU H H 1.003 5.057 2.725 1.00 . A A . 29 LEU H 1 1
6 9353 1 1 29 LEU HA H 0.695 4.565 -0.208 1.00 . A A . 29 LEU HA 1 1
6 9354 1 1 29 LEU HB2 H 2.962 5.157 0.632 1.00 . A A . 29 LEU HB2 1 1
6 9355 1 1 29 LEU HB3 H 2.929 3.806 1.727 1.00 . A A . 29 LEU HB3 1 1
6 9356 1 1 29 LEU HD11 H 2.470 1.351 0.266 1.00 . A A . 29 LEU HD11 1 1
6 9357 1 1 29 LEU HD12 H 4.009 1.815 1.029 1.00 . A A . 29 LEU HD12 1 1
6 9358 1 1 29 LEU HD13 H 3.984 1.296 -0.657 1.00 . A A . 29 LEU HD13 1 1
6 9359 1 1 29 LEU HD21 H 3.112 2.830 -2.444 1.00 . A A . 29 LEU HD21 1 1
6 9360 1 1 29 LEU HD22 H 2.200 4.256 -1.952 1.00 . A A . 29 LEU HD22 1 1
6 9361 1 1 29 LEU HD23 H 1.576 2.640 -1.585 1.00 . A A . 29 LEU HD23 1 1
6 9362 1 1 29 LEU HG H 4.226 3.700 -0.532 1.00 . A A . 29 LEU HG 1 1
6 9363 1 1 29 LEU N N 0.683 5.226 1.775 1.00 . A A . 29 LEU N 1 1
6 9364 1 1 29 LEU O O 0.605 2.318 2.142 1.00 . A A . 29 LEU O 1 1
6 9365 1 1 30 VAL C C -0.998 0.133 -0.468 1.00 . A A . 30 VAL C 1 1
6 9366 1 1 30 VAL CA C -1.399 1.274 0.464 1.00 . A A . 30 VAL CA 1 1
6 9367 1 1 30 VAL CB C -2.903 1.579 0.348 1.00 . A A . 30 VAL CB 1 1
6 9368 1 1 30 VAL CG1 C -3.715 0.388 0.879 1.00 . A A . 30 VAL CG1 1 1
6 9369 1 1 30 VAL CG2 C -3.326 2.828 1.135 1.00 . A A . 30 VAL CG2 1 1
6 9370 1 1 30 VAL H H -0.721 2.988 -0.629 1.00 . A A . 30 VAL H 1 1
6 9371 1 1 30 VAL HA H -1.239 0.944 1.485 1.00 . A A . 30 VAL HA 1 1
6 9372 1 1 30 VAL HB H -3.157 1.744 -0.696 1.00 . A A . 30 VAL HB 1 1
6 9373 1 1 30 VAL HG11 H -3.514 -0.505 0.286 1.00 . A A . 30 VAL HG11 1 1
6 9374 1 1 30 VAL HG12 H -3.466 0.194 1.923 1.00 . A A . 30 VAL HG12 1 1
6 9375 1 1 30 VAL HG13 H -4.774 0.609 0.804 1.00 . A A . 30 VAL HG13 1 1
6 9376 1 1 30 VAL HG21 H -4.404 2.961 1.057 1.00 . A A . 30 VAL HG21 1 1
6 9377 1 1 30 VAL HG22 H -3.054 2.727 2.183 1.00 . A A . 30 VAL HG22 1 1
6 9378 1 1 30 VAL HG23 H -2.844 3.714 0.724 1.00 . A A . 30 VAL HG23 1 1
6 9379 1 1 30 VAL N N -0.565 2.461 0.226 1.00 . A A . 30 VAL N 1 1
6 9380 1 1 30 VAL O O -1.067 0.263 -1.690 1.00 . A A . 30 VAL O 1 1
6 9381 1 1 31 ASP C C -1.575 -3.134 -0.663 1.00 . A A . 31 ASP C 1 1
6 9382 1 1 31 ASP CA C -0.314 -2.255 -0.575 1.00 . A A . 31 ASP CA 1 1
6 9383 1 1 31 ASP CB C 0.838 -2.946 0.168 1.00 . A A . 31 ASP CB 1 1
6 9384 1 1 31 ASP CG C 1.173 -4.346 -0.372 1.00 . A A . 31 ASP CG 1 1
6 9385 1 1 31 ASP H H -0.541 -1.003 1.128 1.00 . A A . 31 ASP H 1 1
6 9386 1 1 31 ASP HA H 0.028 -2.045 -1.590 1.00 . A A . 31 ASP HA 1 1
6 9387 1 1 31 ASP HB2 H 1.726 -2.318 0.087 1.00 . A A . 31 ASP HB2 1 1
6 9388 1 1 31 ASP HB3 H 0.577 -3.022 1.226 1.00 . A A . 31 ASP HB3 1 1
6 9389 1 1 31 ASP N N -0.609 -0.999 0.116 1.00 . A A . 31 ASP N 1 1
6 9390 1 1 31 ASP O O -2.024 -3.720 0.324 1.00 . A A . 31 ASP O 1 1
6 9391 1 1 31 ASP OD1 O 1.102 -4.553 -1.605 1.00 . A A . 31 ASP OD1 1 1
6 9392 1 1 31 ASP OD2 O 1.544 -5.221 0.447 1.00 . A A . 31 ASP OD2 1 1
6 9393 1 1 32 PHE C C -2.713 -5.512 -2.451 1.00 . A A . 32 PHE C 1 1
6 9394 1 1 32 PHE CA C -3.267 -4.110 -2.187 1.00 . A A . 32 PHE CA 1 1
6 9395 1 1 32 PHE CB C -4.054 -3.555 -3.380 1.00 . A A . 32 PHE CB 1 1
6 9396 1 1 32 PHE CD1 C -4.357 -1.109 -2.737 1.00 . A A . 32 PHE CD1 1 1
6 9397 1 1 32 PHE CD2 C -6.327 -2.514 -2.988 1.00 . A A . 32 PHE CD2 1 1
6 9398 1 1 32 PHE CE1 C -5.182 -0.026 -2.390 1.00 . A A . 32 PHE CE1 1 1
6 9399 1 1 32 PHE CE2 C -7.148 -1.419 -2.669 1.00 . A A . 32 PHE CE2 1 1
6 9400 1 1 32 PHE CG C -4.929 -2.364 -3.033 1.00 . A A . 32 PHE CG 1 1
6 9401 1 1 32 PHE CZ C -6.575 -0.172 -2.374 1.00 . A A . 32 PHE CZ 1 1
6 9402 1 1 32 PHE H H -1.709 -2.746 -2.633 1.00 . A A . 32 PHE H 1 1
6 9403 1 1 32 PHE HA H -3.947 -4.162 -1.338 1.00 . A A . 32 PHE HA 1 1
6 9404 1 1 32 PHE HB2 H -3.370 -3.277 -4.181 1.00 . A A . 32 PHE HB2 1 1
6 9405 1 1 32 PHE HB3 H -4.691 -4.352 -3.767 1.00 . A A . 32 PHE HB3 1 1
6 9406 1 1 32 PHE HD1 H -3.286 -0.975 -2.772 1.00 . A A . 32 PHE HD1 1 1
6 9407 1 1 32 PHE HD2 H -6.776 -3.467 -3.225 1.00 . A A . 32 PHE HD2 1 1
6 9408 1 1 32 PHE HE1 H -4.752 0.929 -2.141 1.00 . A A . 32 PHE HE1 1 1
6 9409 1 1 32 PHE HE2 H -8.219 -1.535 -2.661 1.00 . A A . 32 PHE HE2 1 1
6 9410 1 1 32 PHE HZ H -7.195 0.683 -2.149 1.00 . A A . 32 PHE HZ 1 1
6 9411 1 1 32 PHE N N -2.155 -3.222 -1.857 1.00 . A A . 32 PHE N 1 1
6 9412 1 1 32 PHE O O -1.939 -5.722 -3.393 1.00 . A A . 32 PHE O 1 1
6 9413 1 1 33 TRP C C -3.373 -8.878 -1.039 1.00 . A A . 33 TRP C 1 1
6 9414 1 1 33 TRP CA C -2.415 -7.751 -1.453 1.00 . A A . 33 TRP CA 1 1
6 9415 1 1 33 TRP CB C -1.280 -7.620 -0.420 1.00 . A A . 33 TRP CB 1 1
6 9416 1 1 33 TRP CD1 C -2.537 -7.086 1.714 1.00 . A A . 33 TRP CD1 1 1
6 9417 1 1 33 TRP CD2 C -1.356 -8.986 1.872 1.00 . A A . 33 TRP CD2 1 1
6 9418 1 1 33 TRP CE2 C -2.084 -8.844 3.091 1.00 . A A . 33 TRP CE2 1 1
6 9419 1 1 33 TRP CE3 C -0.516 -10.116 1.756 1.00 . A A . 33 TRP CE3 1 1
6 9420 1 1 33 TRP CG C -1.688 -7.858 1.004 1.00 . A A . 33 TRP CG 1 1
6 9421 1 1 33 TRP CH2 C -1.147 -10.890 3.987 1.00 . A A . 33 TRP CH2 1 1
6 9422 1 1 33 TRP CZ2 C -1.994 -9.777 4.134 1.00 . A A . 33 TRP CZ2 1 1
6 9423 1 1 33 TRP CZ3 C -0.408 -11.053 2.802 1.00 . A A . 33 TRP CZ3 1 1
6 9424 1 1 33 TRP H H -3.756 -6.210 -0.864 1.00 . A A . 33 TRP H 1 1
6 9425 1 1 33 TRP HA H -1.980 -8.019 -2.416 1.00 . A A . 33 TRP HA 1 1
6 9426 1 1 33 TRP HB2 H -0.516 -8.352 -0.666 1.00 . A A . 33 TRP HB2 1 1
6 9427 1 1 33 TRP HB3 H -0.813 -6.638 -0.501 1.00 . A A . 33 TRP HB3 1 1
6 9428 1 1 33 TRP HD1 H -2.991 -6.174 1.348 1.00 . A A . 33 TRP HD1 1 1
6 9429 1 1 33 TRP HE1 H -3.488 -7.317 3.598 1.00 . A A . 33 TRP HE1 1 1
6 9430 1 1 33 TRP HE3 H 0.049 -10.266 0.846 1.00 . A A . 33 TRP HE3 1 1
6 9431 1 1 33 TRP HH2 H -1.067 -11.621 4.782 1.00 . A A . 33 TRP HH2 1 1
6 9432 1 1 33 TRP HZ2 H -2.575 -9.640 5.035 1.00 . A A . 33 TRP HZ2 1 1
6 9433 1 1 33 TRP HZ3 H 0.242 -11.910 2.691 1.00 . A A . 33 TRP HZ3 1 1
6 9434 1 1 33 TRP N N -3.079 -6.454 -1.581 1.00 . A A . 33 TRP N 1 1
6 9435 1 1 33 TRP NE1 N -2.788 -7.671 2.938 1.00 . A A . 33 TRP NE1 1 1
6 9436 1 1 33 TRP O O -4.489 -8.634 -0.577 1.00 . A A . 33 TRP O 1 1
6 9437 1 1 34 ALA C C -2.371 -12.317 -0.142 1.00 . A A . 34 ALA C 1 1
6 9438 1 1 34 ALA CA C -3.461 -11.277 -0.444 1.00 . A A . 34 ALA CA 1 1
6 9439 1 1 34 ALA CB C -4.575 -11.892 -1.298 1.00 . A A . 34 ALA CB 1 1
6 9440 1 1 34 ALA H H -1.978 -10.247 -1.540 1.00 . A A . 34 ALA H 1 1
6 9441 1 1 34 ALA HA H -3.889 -10.955 0.508 1.00 . A A . 34 ALA HA 1 1
6 9442 1 1 34 ALA HB1 H -4.177 -12.188 -2.269 1.00 . A A . 34 ALA HB1 1 1
6 9443 1 1 34 ALA HB2 H -4.983 -12.765 -0.792 1.00 . A A . 34 ALA HB2 1 1
6 9444 1 1 34 ALA HB3 H -5.379 -11.173 -1.439 1.00 . A A . 34 ALA HB3 1 1
6 9445 1 1 34 ALA N N -2.893 -10.119 -1.131 1.00 . A A . 34 ALA N 1 1
6 9446 1 1 34 ALA O O -1.382 -12.425 -0.873 1.00 . A A . 34 ALA O 1 1
6 9447 1 1 35 THR C C -1.498 -15.312 0.252 1.00 . A A . 35 THR C 1 1
6 9448 1 1 35 THR CA C -1.634 -14.193 1.298 1.00 . A A . 35 THR CA 1 1
6 9449 1 1 35 THR CB C -2.006 -14.734 2.691 1.00 . A A . 35 THR CB 1 1
6 9450 1 1 35 THR CG2 C -3.271 -15.594 2.707 1.00 . A A . 35 THR CG2 1 1
6 9451 1 1 35 THR H H -3.402 -12.982 1.464 1.00 . A A . 35 THR H 1 1
6 9452 1 1 35 THR HA H -0.650 -13.736 1.387 1.00 . A A . 35 THR HA 1 1
6 9453 1 1 35 THR HB H -2.160 -13.882 3.353 1.00 . A A . 35 THR HB 1 1
6 9454 1 1 35 THR HG1 H -1.185 -15.710 4.146 1.00 . A A . 35 THR HG1 1 1
6 9455 1 1 35 THR HG21 H -3.517 -15.858 3.735 1.00 . A A . 35 THR HG21 1 1
6 9456 1 1 35 THR HG22 H -3.117 -16.510 2.135 1.00 . A A . 35 THR HG22 1 1
6 9457 1 1 35 THR HG23 H -4.108 -15.040 2.283 1.00 . A A . 35 THR HG23 1 1
6 9458 1 1 35 THR N N -2.578 -13.131 0.897 1.00 . A A . 35 THR N 1 1
6 9459 1 1 35 THR O O -0.480 -16.007 0.212 1.00 . A A . 35 THR O 1 1
6 9460 1 1 35 THR OG1 O -0.952 -15.509 3.221 1.00 . A A . 35 THR OG1 1 1
6 9461 1 1 36 TRP C C -1.521 -15.923 -2.946 1.00 . A A . 36 TRP C 1 1
6 9462 1 1 36 TRP CA C -2.434 -16.375 -1.791 1.00 . A A . 36 TRP CA 1 1
6 9463 1 1 36 TRP CB C -3.862 -16.698 -2.268 1.00 . A A . 36 TRP CB 1 1
6 9464 1 1 36 TRP CD1 C -5.917 -15.272 -1.889 1.00 . A A . 36 TRP CD1 1 1
6 9465 1 1 36 TRP CD2 C -4.848 -14.672 -3.767 1.00 . A A . 36 TRP CD2 1 1
6 9466 1 1 36 TRP CE2 C -6.043 -13.886 -3.688 1.00 . A A . 36 TRP CE2 1 1
6 9467 1 1 36 TRP CE3 C -4.010 -14.427 -4.881 1.00 . A A . 36 TRP CE3 1 1
6 9468 1 1 36 TRP CG C -4.811 -15.576 -2.608 1.00 . A A . 36 TRP CG 1 1
6 9469 1 1 36 TRP CH2 C -5.524 -12.702 -5.733 1.00 . A A . 36 TRP CH2 1 1
6 9470 1 1 36 TRP CZ2 C -6.391 -12.929 -4.652 1.00 . A A . 36 TRP CZ2 1 1
6 9471 1 1 36 TRP CZ3 C -4.331 -13.439 -5.837 1.00 . A A . 36 TRP CZ3 1 1
6 9472 1 1 36 TRP H H -3.289 -14.851 -0.568 1.00 . A A . 36 TRP H 1 1
6 9473 1 1 36 TRP HA H -2.004 -17.314 -1.437 1.00 . A A . 36 TRP HA 1 1
6 9474 1 1 36 TRP HB2 H -3.794 -17.349 -3.140 1.00 . A A . 36 TRP HB2 1 1
6 9475 1 1 36 TRP HB3 H -4.331 -17.297 -1.484 1.00 . A A . 36 TRP HB3 1 1
6 9476 1 1 36 TRP HD1 H -6.228 -15.754 -0.971 1.00 . A A . 36 TRP HD1 1 1
6 9477 1 1 36 TRP HE1 H -7.590 -14.035 -2.213 1.00 . A A . 36 TRP HE1 1 1
6 9478 1 1 36 TRP HE3 H -3.100 -14.997 -4.995 1.00 . A A . 36 TRP HE3 1 1
6 9479 1 1 36 TRP HH2 H -5.763 -11.947 -6.473 1.00 . A A . 36 TRP HH2 1 1
6 9480 1 1 36 TRP HZ2 H -7.306 -12.363 -4.552 1.00 . A A . 36 TRP HZ2 1 1
6 9481 1 1 36 TRP HZ3 H -3.642 -13.216 -6.644 1.00 . A A . 36 TRP HZ3 1 1
6 9482 1 1 36 TRP N N -2.479 -15.448 -0.652 1.00 . A A . 36 TRP N 1 1
6 9483 1 1 36 TRP NE1 N -6.661 -14.312 -2.536 1.00 . A A . 36 TRP NE1 1 1
6 9484 1 1 36 TRP O O -1.243 -16.717 -3.846 1.00 . A A . 36 TRP O 1 1
6 9485 1 1 37 CYS C C 1.335 -14.213 -3.509 1.00 . A A . 37 CYS C 1 1
6 9486 1 1 37 CYS CA C -0.135 -14.141 -3.963 1.00 . A A . 37 CYS CA 1 1
6 9487 1 1 37 CYS CB C -0.609 -12.724 -4.307 1.00 . A A . 37 CYS CB 1 1
6 9488 1 1 37 CYS H H -1.253 -14.075 -2.151 1.00 . A A . 37 CYS H 1 1
6 9489 1 1 37 CYS HA H -0.231 -14.736 -4.872 1.00 . A A . 37 CYS HA 1 1
6 9490 1 1 37 CYS HB2 H -1.651 -12.761 -4.627 1.00 . A A . 37 CYS HB2 1 1
6 9491 1 1 37 CYS HB3 H -0.548 -12.093 -3.420 1.00 . A A . 37 CYS HB3 1 1
6 9492 1 1 37 CYS HG H -0.011 -12.850 -6.619 1.00 . A A . 37 CYS HG 1 1
6 9493 1 1 37 CYS N N -1.029 -14.678 -2.933 1.00 . A A . 37 CYS N 1 1
6 9494 1 1 37 CYS O O 1.767 -13.474 -2.620 1.00 . A A . 37 CYS O 1 1
6 9495 1 1 37 CYS SG S 0.396 -12.017 -5.644 1.00 . A A . 37 CYS SG 1 1
6 9496 1 1 38 GLY C C 4.352 -13.920 -4.024 1.00 . A A . 38 GLY C 1 1
6 9497 1 1 38 GLY CA C 3.564 -15.232 -3.880 1.00 . A A . 38 GLY CA 1 1
6 9498 1 1 38 GLY H H 1.714 -15.674 -4.855 1.00 . A A . 38 GLY H 1 1
6 9499 1 1 38 GLY HA2 H 3.699 -15.605 -2.865 1.00 . A A . 38 GLY HA2 1 1
6 9500 1 1 38 GLY HA3 H 3.986 -15.964 -4.567 1.00 . A A . 38 GLY HA3 1 1
6 9501 1 1 38 GLY N N 2.127 -15.080 -4.150 1.00 . A A . 38 GLY N 1 1
6 9502 1 1 38 GLY O O 5.043 -13.538 -3.081 1.00 . A A . 38 GLY O 1 1
6 9503 1 1 39 PRO C C 4.377 -10.819 -4.159 1.00 . A A . 39 PRO C 1 1
6 9504 1 1 39 PRO CA C 4.786 -11.821 -5.255 1.00 . A A . 39 PRO CA 1 1
6 9505 1 1 39 PRO CB C 4.370 -11.347 -6.648 1.00 . A A . 39 PRO CB 1 1
6 9506 1 1 39 PRO CD C 3.678 -13.608 -6.405 1.00 . A A . 39 PRO CD 1 1
6 9507 1 1 39 PRO CG C 4.256 -12.646 -7.440 1.00 . A A . 39 PRO CG 1 1
6 9508 1 1 39 PRO HA H 5.871 -11.929 -5.237 1.00 . A A . 39 PRO HA 1 1
6 9509 1 1 39 PRO HB2 H 3.392 -10.876 -6.591 1.00 . A A . 39 PRO HB2 1 1
6 9510 1 1 39 PRO HB3 H 5.102 -10.668 -7.087 1.00 . A A . 39 PRO HB3 1 1
6 9511 1 1 39 PRO HD2 H 2.591 -13.545 -6.414 1.00 . A A . 39 PRO HD2 1 1
6 9512 1 1 39 PRO HD3 H 3.993 -14.627 -6.628 1.00 . A A . 39 PRO HD3 1 1
6 9513 1 1 39 PRO HG2 H 3.603 -12.539 -8.306 1.00 . A A . 39 PRO HG2 1 1
6 9514 1 1 39 PRO HG3 H 5.249 -12.983 -7.742 1.00 . A A . 39 PRO HG3 1 1
6 9515 1 1 39 PRO N N 4.195 -13.154 -5.121 1.00 . A A . 39 PRO N 1 1
6 9516 1 1 39 PRO O O 5.202 -10.001 -3.750 1.00 . A A . 39 PRO O 1 1
6 9517 1 1 40 CYS C C 3.548 -10.513 -1.195 1.00 . A A . 40 CYS C 1 1
6 9518 1 1 40 CYS CA C 2.769 -10.086 -2.446 1.00 . A A . 40 CYS CA 1 1
6 9519 1 1 40 CYS CB C 1.265 -10.179 -2.169 1.00 . A A . 40 CYS CB 1 1
6 9520 1 1 40 CYS H H 2.505 -11.593 -3.956 1.00 . A A . 40 CYS H 1 1
6 9521 1 1 40 CYS HA H 3.011 -9.041 -2.640 1.00 . A A . 40 CYS HA 1 1
6 9522 1 1 40 CYS HB2 H 0.944 -11.217 -2.115 1.00 . A A . 40 CYS HB2 1 1
6 9523 1 1 40 CYS HB3 H 1.072 -9.721 -1.199 1.00 . A A . 40 CYS HB3 1 1
6 9524 1 1 40 CYS HG H 0.651 -10.052 -4.467 1.00 . A A . 40 CYS HG 1 1
6 9525 1 1 40 CYS N N 3.153 -10.896 -3.613 1.00 . A A . 40 CYS N 1 1
6 9526 1 1 40 CYS O O 4.093 -9.670 -0.484 1.00 . A A . 40 CYS O 1 1
6 9527 1 1 40 CYS SG S 0.318 -9.278 -3.423 1.00 . A A . 40 CYS SG 1 1
6 9528 1 1 41 LYS C C 5.941 -12.084 0.042 1.00 . A A . 41 LYS C 1 1
6 9529 1 1 41 LYS CA C 4.439 -12.404 0.155 1.00 . A A . 41 LYS CA 1 1
6 9530 1 1 41 LYS CB C 4.159 -13.920 0.210 1.00 . A A . 41 LYS CB 1 1
6 9531 1 1 41 LYS CD C 2.453 -14.382 2.073 1.00 . A A . 41 LYS CD 1 1
6 9532 1 1 41 LYS CE C 2.666 -15.827 2.544 1.00 . A A . 41 LYS CE 1 1
6 9533 1 1 41 LYS CG C 2.688 -14.243 0.560 1.00 . A A . 41 LYS CG 1 1
6 9534 1 1 41 LYS H H 3.173 -12.460 -1.584 1.00 . A A . 41 LYS H 1 1
6 9535 1 1 41 LYS HA H 4.102 -11.955 1.092 1.00 . A A . 41 LYS HA 1 1
6 9536 1 1 41 LYS HB2 H 4.389 -14.359 -0.759 1.00 . A A . 41 LYS HB2 1 1
6 9537 1 1 41 LYS HB3 H 4.819 -14.389 0.942 1.00 . A A . 41 LYS HB3 1 1
6 9538 1 1 41 LYS HD2 H 3.133 -13.720 2.611 1.00 . A A . 41 LYS HD2 1 1
6 9539 1 1 41 LYS HD3 H 1.436 -14.074 2.316 1.00 . A A . 41 LYS HD3 1 1
6 9540 1 1 41 LYS HE2 H 3.566 -16.227 2.068 1.00 . A A . 41 LYS HE2 1 1
6 9541 1 1 41 LYS HE3 H 2.832 -15.819 3.626 1.00 . A A . 41 LYS HE3 1 1
6 9542 1 1 41 LYS HG2 H 2.029 -13.464 0.177 1.00 . A A . 41 LYS HG2 1 1
6 9543 1 1 41 LYS HG3 H 2.405 -15.170 0.059 1.00 . A A . 41 LYS HG3 1 1
6 9544 1 1 41 LYS HZ1 H 1.642 -17.643 2.505 1.00 . A A . 41 LYS HZ1 1 1
6 9545 1 1 41 LYS HZ2 H 1.250 -16.658 1.247 1.00 . A A . 41 LYS HZ2 1 1
6 9546 1 1 41 LYS HZ3 H 0.661 -16.346 2.719 1.00 . A A . 41 LYS HZ3 1 1
6 9547 1 1 41 LYS N N 3.661 -11.825 -0.957 1.00 . A A . 41 LYS N 1 1
6 9548 1 1 41 LYS NZ N 1.489 -16.682 2.232 1.00 . A A . 41 LYS NZ 1 1
6 9549 1 1 41 LYS O O 6.609 -11.924 1.064 1.00 . A A . 41 LYS O 1 1
6 9550 1 1 42 MET C C 8.056 -9.966 -1.267 1.00 . A A . 42 MET C 1 1
6 9551 1 1 42 MET CA C 7.831 -11.477 -1.477 1.00 . A A . 42 MET CA 1 1
6 9552 1 1 42 MET CB C 8.200 -11.857 -2.920 1.00 . A A . 42 MET CB 1 1
6 9553 1 1 42 MET CE C 8.436 -15.666 -4.660 1.00 . A A . 42 MET CE 1 1
6 9554 1 1 42 MET CG C 8.329 -13.371 -3.120 1.00 . A A . 42 MET CG 1 1
6 9555 1 1 42 MET H H 5.860 -12.170 -1.959 1.00 . A A . 42 MET H 1 1
6 9556 1 1 42 MET HA H 8.520 -11.995 -0.807 1.00 . A A . 42 MET HA 1 1
6 9557 1 1 42 MET HB2 H 7.444 -11.467 -3.599 1.00 . A A . 42 MET HB2 1 1
6 9558 1 1 42 MET HB3 H 9.155 -11.400 -3.181 1.00 . A A . 42 MET HB3 1 1
6 9559 1 1 42 MET HE1 H 8.503 -16.144 -5.637 1.00 . A A . 42 MET HE1 1 1
6 9560 1 1 42 MET HE2 H 9.285 -15.976 -4.050 1.00 . A A . 42 MET HE2 1 1
6 9561 1 1 42 MET HE3 H 7.510 -15.976 -4.173 1.00 . A A . 42 MET HE3 1 1
6 9562 1 1 42 MET HG2 H 9.216 -13.721 -2.590 1.00 . A A . 42 MET HG2 1 1
6 9563 1 1 42 MET HG3 H 7.465 -13.870 -2.685 1.00 . A A . 42 MET HG3 1 1
6 9564 1 1 42 MET N N 6.458 -11.920 -1.180 1.00 . A A . 42 MET N 1 1
6 9565 1 1 42 MET O O 9.131 -9.581 -0.804 1.00 . A A . 42 MET O 1 1
6 9566 1 1 42 MET SD S 8.450 -13.865 -4.861 1.00 . A A . 42 MET SD 1 1
6 9567 1 1 43 VAL C C 6.812 -7.128 -0.021 1.00 . A A . 43 VAL C 1 1
6 9568 1 1 43 VAL CA C 7.201 -7.634 -1.420 1.00 . A A . 43 VAL CA 1 1
6 9569 1 1 43 VAL CB C 6.474 -6.909 -2.576 1.00 . A A . 43 VAL CB 1 1
6 9570 1 1 43 VAL CG1 C 4.999 -6.605 -2.296 1.00 . A A . 43 VAL CG1 1 1
6 9571 1 1 43 VAL CG2 C 7.184 -5.611 -2.967 1.00 . A A . 43 VAL CG2 1 1
6 9572 1 1 43 VAL H H 6.250 -9.470 -2.049 1.00 . A A . 43 VAL H 1 1
6 9573 1 1 43 VAL HA H 8.256 -7.375 -1.514 1.00 . A A . 43 VAL HA 1 1
6 9574 1 1 43 VAL HB H 6.515 -7.552 -3.456 1.00 . A A . 43 VAL HB 1 1
6 9575 1 1 43 VAL HG11 H 4.490 -7.511 -1.978 1.00 . A A . 43 VAL HG11 1 1
6 9576 1 1 43 VAL HG12 H 4.904 -5.847 -1.518 1.00 . A A . 43 VAL HG12 1 1
6 9577 1 1 43 VAL HG13 H 4.522 -6.235 -3.205 1.00 . A A . 43 VAL HG13 1 1
6 9578 1 1 43 VAL HG21 H 8.218 -5.824 -3.237 1.00 . A A . 43 VAL HG21 1 1
6 9579 1 1 43 VAL HG22 H 6.680 -5.150 -3.817 1.00 . A A . 43 VAL HG22 1 1
6 9580 1 1 43 VAL HG23 H 7.180 -4.915 -2.134 1.00 . A A . 43 VAL HG23 1 1
6 9581 1 1 43 VAL N N 7.076 -9.104 -1.578 1.00 . A A . 43 VAL N 1 1
6 9582 1 1 43 VAL O O 7.321 -6.097 0.416 1.00 . A A . 43 VAL O 1 1
6 9583 1 1 44 ALA C C 6.834 -7.259 3.058 1.00 . A A . 44 ALA C 1 1
6 9584 1 1 44 ALA CA C 5.640 -7.586 2.125 1.00 . A A . 44 ALA CA 1 1
6 9585 1 1 44 ALA CB C 4.794 -8.749 2.663 1.00 . A A . 44 ALA CB 1 1
6 9586 1 1 44 ALA H H 5.565 -8.683 0.299 1.00 . A A . 44 ALA H 1 1
6 9587 1 1 44 ALA HA H 5.005 -6.699 2.127 1.00 . A A . 44 ALA HA 1 1
6 9588 1 1 44 ALA HB1 H 5.348 -9.686 2.602 1.00 . A A . 44 ALA HB1 1 1
6 9589 1 1 44 ALA HB2 H 4.530 -8.560 3.704 1.00 . A A . 44 ALA HB2 1 1
6 9590 1 1 44 ALA HB3 H 3.879 -8.839 2.078 1.00 . A A . 44 ALA HB3 1 1
6 9591 1 1 44 ALA N N 6.001 -7.876 0.732 1.00 . A A . 44 ALA N 1 1
6 9592 1 1 44 ALA O O 6.756 -6.237 3.743 1.00 . A A . 44 ALA O 1 1
6 9593 1 1 45 PRO C C 9.822 -6.363 3.456 1.00 . A A . 45 PRO C 1 1
6 9594 1 1 45 PRO CA C 9.116 -7.653 3.912 1.00 . A A . 45 PRO CA 1 1
6 9595 1 1 45 PRO CB C 10.054 -8.865 3.864 1.00 . A A . 45 PRO CB 1 1
6 9596 1 1 45 PRO CD C 8.182 -9.315 2.471 1.00 . A A . 45 PRO CD 1 1
6 9597 1 1 45 PRO CG C 9.687 -9.552 2.552 1.00 . A A . 45 PRO CG 1 1
6 9598 1 1 45 PRO HA H 8.794 -7.507 4.944 1.00 . A A . 45 PRO HA 1 1
6 9599 1 1 45 PRO HB2 H 11.106 -8.579 3.889 1.00 . A A . 45 PRO HB2 1 1
6 9600 1 1 45 PRO HB3 H 9.825 -9.532 4.696 1.00 . A A . 45 PRO HB3 1 1
6 9601 1 1 45 PRO HD2 H 7.862 -9.351 1.436 1.00 . A A . 45 PRO HD2 1 1
6 9602 1 1 45 PRO HD3 H 7.662 -10.083 3.047 1.00 . A A . 45 PRO HD3 1 1
6 9603 1 1 45 PRO HG2 H 10.187 -9.049 1.721 1.00 . A A . 45 PRO HG2 1 1
6 9604 1 1 45 PRO HG3 H 9.930 -10.614 2.564 1.00 . A A . 45 PRO HG3 1 1
6 9605 1 1 45 PRO N N 7.956 -8.014 3.089 1.00 . A A . 45 PRO N 1 1
6 9606 1 1 45 PRO O O 10.396 -5.667 4.294 1.00 . A A . 45 PRO O 1 1
6 9607 1 1 46 VAL C C 9.408 -3.561 2.198 1.00 . A A . 46 VAL C 1 1
6 9608 1 1 46 VAL CA C 10.290 -4.703 1.686 1.00 . A A . 46 VAL CA 1 1
6 9609 1 1 46 VAL CB C 10.448 -4.672 0.147 1.00 . A A . 46 VAL CB 1 1
6 9610 1 1 46 VAL CG1 C 10.900 -3.301 -0.335 1.00 . A A . 46 VAL CG1 1 1
6 9611 1 1 46 VAL CG2 C 11.466 -5.719 -0.320 1.00 . A A . 46 VAL CG2 1 1
6 9612 1 1 46 VAL H H 9.174 -6.532 1.536 1.00 . A A . 46 VAL H 1 1
6 9613 1 1 46 VAL HA H 11.282 -4.564 2.111 1.00 . A A . 46 VAL HA 1 1
6 9614 1 1 46 VAL HB H 9.490 -4.893 -0.321 1.00 . A A . 46 VAL HB 1 1
6 9615 1 1 46 VAL HG11 H 10.126 -2.557 -0.151 1.00 . A A . 46 VAL HG11 1 1
6 9616 1 1 46 VAL HG12 H 11.801 -3.015 0.200 1.00 . A A . 46 VAL HG12 1 1
6 9617 1 1 46 VAL HG13 H 11.088 -3.350 -1.406 1.00 . A A . 46 VAL HG13 1 1
6 9618 1 1 46 VAL HG21 H 11.554 -5.685 -1.406 1.00 . A A . 46 VAL HG21 1 1
6 9619 1 1 46 VAL HG22 H 12.439 -5.523 0.129 1.00 . A A . 46 VAL HG22 1 1
6 9620 1 1 46 VAL HG23 H 11.135 -6.718 -0.038 1.00 . A A . 46 VAL HG23 1 1
6 9621 1 1 46 VAL N N 9.750 -5.991 2.168 1.00 . A A . 46 VAL N 1 1
6 9622 1 1 46 VAL O O 9.903 -2.597 2.779 1.00 . A A . 46 VAL O 1 1
6 9623 1 1 47 LEU C C 7.129 -2.575 4.058 1.00 . A A . 47 LEU C 1 1
6 9624 1 1 47 LEU CA C 7.075 -2.767 2.536 1.00 . A A . 47 LEU CA 1 1
6 9625 1 1 47 LEU CB C 5.695 -3.294 2.095 1.00 . A A . 47 LEU CB 1 1
6 9626 1 1 47 LEU CD1 C 4.494 -1.565 0.714 1.00 . A A . 47 LEU CD1 1 1
6 9627 1 1 47 LEU CD2 C 6.354 -2.780 -0.360 1.00 . A A . 47 LEU CD2 1 1
6 9628 1 1 47 LEU CG C 5.237 -2.903 0.676 1.00 . A A . 47 LEU CG 1 1
6 9629 1 1 47 LEU H H 7.764 -4.545 1.580 1.00 . A A . 47 LEU H 1 1
6 9630 1 1 47 LEU HA H 7.246 -1.785 2.090 1.00 . A A . 47 LEU HA 1 1
6 9631 1 1 47 LEU HB2 H 5.697 -4.381 2.160 1.00 . A A . 47 LEU HB2 1 1
6 9632 1 1 47 LEU HB3 H 4.940 -2.952 2.807 1.00 . A A . 47 LEU HB3 1 1
6 9633 1 1 47 LEU HD11 H 5.166 -0.768 1.032 1.00 . A A . 47 LEU HD11 1 1
6 9634 1 1 47 LEU HD12 H 3.656 -1.625 1.408 1.00 . A A . 47 LEU HD12 1 1
6 9635 1 1 47 LEU HD13 H 4.103 -1.335 -0.275 1.00 . A A . 47 LEU HD13 1 1
6 9636 1 1 47 LEU HD21 H 6.954 -3.684 -0.353 1.00 . A A . 47 LEU HD21 1 1
6 9637 1 1 47 LEU HD22 H 6.993 -1.928 -0.138 1.00 . A A . 47 LEU HD22 1 1
6 9638 1 1 47 LEU HD23 H 5.923 -2.659 -1.351 1.00 . A A . 47 LEU HD23 1 1
6 9639 1 1 47 LEU HG H 4.560 -3.683 0.330 1.00 . A A . 47 LEU HG 1 1
6 9640 1 1 47 LEU N N 8.089 -3.712 2.059 1.00 . A A . 47 LEU N 1 1
6 9641 1 1 47 LEU O O 6.977 -1.454 4.530 1.00 . A A . 47 LEU O 1 1
6 9642 1 1 48 GLU C C 8.774 -2.771 6.726 1.00 . A A . 48 GLU C 1 1
6 9643 1 1 48 GLU CA C 7.539 -3.581 6.283 1.00 . A A . 48 GLU CA 1 1
6 9644 1 1 48 GLU CB C 7.588 -5.023 6.815 1.00 . A A . 48 GLU CB 1 1
6 9645 1 1 48 GLU CD C 7.561 -6.510 8.879 1.00 . A A . 48 GLU CD 1 1
6 9646 1 1 48 GLU CG C 7.371 -5.084 8.327 1.00 . A A . 48 GLU CG 1 1
6 9647 1 1 48 GLU H H 7.434 -4.543 4.373 1.00 . A A . 48 GLU H 1 1
6 9648 1 1 48 GLU HA H 6.661 -3.088 6.697 1.00 . A A . 48 GLU HA 1 1
6 9649 1 1 48 GLU HB2 H 6.797 -5.604 6.340 1.00 . A A . 48 GLU HB2 1 1
6 9650 1 1 48 GLU HB3 H 8.550 -5.471 6.565 1.00 . A A . 48 GLU HB3 1 1
6 9651 1 1 48 GLU HG2 H 8.080 -4.409 8.809 1.00 . A A . 48 GLU HG2 1 1
6 9652 1 1 48 GLU HG3 H 6.361 -4.733 8.550 1.00 . A A . 48 GLU HG3 1 1
6 9653 1 1 48 GLU N N 7.396 -3.634 4.823 1.00 . A A . 48 GLU N 1 1
6 9654 1 1 48 GLU O O 8.703 -1.975 7.669 1.00 . A A . 48 GLU O 1 1
6 9655 1 1 48 GLU OE1 O 6.824 -7.438 8.466 1.00 . A A . 48 GLU OE1 1 1
6 9656 1 1 48 GLU OE2 O 8.435 -6.698 9.759 1.00 . A A . 48 GLU OE2 1 1
6 9657 1 1 49 GLU C C 10.829 -0.612 5.861 1.00 . A A . 49 GLU C 1 1
6 9658 1 1 49 GLU CA C 11.082 -2.078 6.236 1.00 . A A . 49 GLU CA 1 1
6 9659 1 1 49 GLU CB C 12.298 -2.638 5.485 1.00 . A A . 49 GLU CB 1 1
6 9660 1 1 49 GLU CD C 14.130 -4.412 5.463 1.00 . A A . 49 GLU CD 1 1
6 9661 1 1 49 GLU CG C 12.871 -3.884 6.178 1.00 . A A . 49 GLU CG 1 1
6 9662 1 1 49 GLU H H 9.911 -3.577 5.250 1.00 . A A . 49 GLU H 1 1
6 9663 1 1 49 GLU HA H 11.315 -2.085 7.302 1.00 . A A . 49 GLU HA 1 1
6 9664 1 1 49 GLU HB2 H 12.029 -2.876 4.455 1.00 . A A . 49 GLU HB2 1 1
6 9665 1 1 49 GLU HB3 H 13.068 -1.867 5.472 1.00 . A A . 49 GLU HB3 1 1
6 9666 1 1 49 GLU HG2 H 13.128 -3.626 7.207 1.00 . A A . 49 GLU HG2 1 1
6 9667 1 1 49 GLU HG3 H 12.102 -4.660 6.215 1.00 . A A . 49 GLU HG3 1 1
6 9668 1 1 49 GLU N N 9.894 -2.907 6.009 1.00 . A A . 49 GLU N 1 1
6 9669 1 1 49 GLU O O 11.150 0.269 6.654 1.00 . A A . 49 GLU O 1 1
6 9670 1 1 49 GLU OE1 O 15.050 -3.606 5.181 1.00 . A A . 49 GLU OE1 1 1
6 9671 1 1 49 GLU OE2 O 14.225 -5.637 5.203 1.00 . A A . 49 GLU OE2 1 1
6 9672 1 1 50 ILE C C 8.824 1.639 5.412 1.00 . A A . 50 ILE C 1 1
6 9673 1 1 50 ILE CA C 9.797 1.057 4.371 1.00 . A A . 50 ILE CA 1 1
6 9674 1 1 50 ILE CB C 9.218 1.124 2.937 1.00 . A A . 50 ILE CB 1 1
6 9675 1 1 50 ILE CD1 C 11.537 1.501 1.783 1.00 . A A . 50 ILE CD1 1 1
6 9676 1 1 50 ILE CG1 C 10.234 0.694 1.849 1.00 . A A . 50 ILE CG1 1 1
6 9677 1 1 50 ILE CG2 C 8.683 2.529 2.604 1.00 . A A . 50 ILE CG2 1 1
6 9678 1 1 50 ILE H H 9.940 -1.084 4.095 1.00 . A A . 50 ILE H 1 1
6 9679 1 1 50 ILE HA H 10.690 1.683 4.414 1.00 . A A . 50 ILE HA 1 1
6 9680 1 1 50 ILE HB H 8.373 0.436 2.881 1.00 . A A . 50 ILE HB 1 1
6 9681 1 1 50 ILE HD11 H 11.323 2.551 1.593 1.00 . A A . 50 ILE HD11 1 1
6 9682 1 1 50 ILE HD12 H 12.096 1.401 2.713 1.00 . A A . 50 ILE HD12 1 1
6 9683 1 1 50 ILE HD13 H 12.149 1.113 0.970 1.00 . A A . 50 ILE HD13 1 1
6 9684 1 1 50 ILE HG12 H 10.507 -0.346 2.003 1.00 . A A . 50 ILE HG12 1 1
6 9685 1 1 50 ILE HG13 H 9.746 0.752 0.876 1.00 . A A . 50 ILE HG13 1 1
6 9686 1 1 50 ILE HG21 H 9.454 3.283 2.765 1.00 . A A . 50 ILE HG21 1 1
6 9687 1 1 50 ILE HG22 H 8.360 2.567 1.564 1.00 . A A . 50 ILE HG22 1 1
6 9688 1 1 50 ILE HG23 H 7.821 2.768 3.226 1.00 . A A . 50 ILE HG23 1 1
6 9689 1 1 50 ILE N N 10.186 -0.323 4.722 1.00 . A A . 50 ILE N 1 1
6 9690 1 1 50 ILE O O 8.986 2.788 5.821 1.00 . A A . 50 ILE O 1 1
6 9691 1 1 51 ALA C C 7.692 1.683 8.252 1.00 . A A . 51 ALA C 1 1
6 9692 1 1 51 ALA CA C 6.951 1.270 6.971 1.00 . A A . 51 ALA CA 1 1
6 9693 1 1 51 ALA CB C 5.983 0.121 7.271 1.00 . A A . 51 ALA CB 1 1
6 9694 1 1 51 ALA H H 7.757 -0.080 5.527 1.00 . A A . 51 ALA H 1 1
6 9695 1 1 51 ALA HA H 6.380 2.130 6.621 1.00 . A A . 51 ALA HA 1 1
6 9696 1 1 51 ALA HB1 H 6.500 -0.695 7.771 1.00 . A A . 51 ALA HB1 1 1
6 9697 1 1 51 ALA HB2 H 5.184 0.478 7.919 1.00 . A A . 51 ALA HB2 1 1
6 9698 1 1 51 ALA HB3 H 5.551 -0.256 6.345 1.00 . A A . 51 ALA HB3 1 1
6 9699 1 1 51 ALA N N 7.870 0.851 5.915 1.00 . A A . 51 ALA N 1 1
6 9700 1 1 51 ALA O O 7.408 2.736 8.823 1.00 . A A . 51 ALA O 1 1
6 9701 1 1 52 THR C C 10.459 2.181 9.812 1.00 . A A . 52 THR C 1 1
6 9702 1 1 52 THR CA C 9.398 1.081 9.938 1.00 . A A . 52 THR CA 1 1
6 9703 1 1 52 THR CB C 9.983 -0.256 10.419 1.00 . A A . 52 THR CB 1 1
6 9704 1 1 52 THR CG2 C 10.649 -0.169 11.788 1.00 . A A . 52 THR CG2 1 1
6 9705 1 1 52 THR H H 8.833 0.010 8.166 1.00 . A A . 52 THR H 1 1
6 9706 1 1 52 THR HA H 8.705 1.415 10.706 1.00 . A A . 52 THR HA 1 1
6 9707 1 1 52 THR HB H 10.708 -0.625 9.691 1.00 . A A . 52 THR HB 1 1
6 9708 1 1 52 THR HG1 H 8.771 -1.563 9.665 1.00 . A A . 52 THR HG1 1 1
6 9709 1 1 52 THR HG21 H 10.967 -1.166 12.086 1.00 . A A . 52 THR HG21 1 1
6 9710 1 1 52 THR HG22 H 9.947 0.223 12.523 1.00 . A A . 52 THR HG22 1 1
6 9711 1 1 52 THR HG23 H 11.528 0.473 11.740 1.00 . A A . 52 THR HG23 1 1
6 9712 1 1 52 THR N N 8.653 0.865 8.689 1.00 . A A . 52 THR N 1 1
6 9713 1 1 52 THR O O 10.680 2.937 10.759 1.00 . A A . 52 THR O 1 1
6 9714 1 1 52 THR OG1 O 8.934 -1.198 10.554 1.00 . A A . 52 THR OG1 1 1
6 9715 1 1 53 GLU C C 11.894 4.563 7.753 1.00 . A A . 53 GLU C 1 1
6 9716 1 1 53 GLU CA C 12.239 3.218 8.421 1.00 . A A . 53 GLU CA 1 1
6 9717 1 1 53 GLU CB C 13.335 2.479 7.639 1.00 . A A . 53 GLU CB 1 1
6 9718 1 1 53 GLU CD C 15.155 0.721 7.743 1.00 . A A . 53 GLU CD 1 1
6 9719 1 1 53 GLU CG C 13.852 1.236 8.378 1.00 . A A . 53 GLU CG 1 1
6 9720 1 1 53 GLU H H 10.897 1.637 7.915 1.00 . A A . 53 GLU H 1 1
6 9721 1 1 53 GLU HA H 12.673 3.480 9.389 1.00 . A A . 53 GLU HA 1 1
6 9722 1 1 53 GLU HB2 H 12.961 2.202 6.653 1.00 . A A . 53 GLU HB2 1 1
6 9723 1 1 53 GLU HB3 H 14.173 3.157 7.499 1.00 . A A . 53 GLU HB3 1 1
6 9724 1 1 53 GLU HG2 H 14.019 1.494 9.426 1.00 . A A . 53 GLU HG2 1 1
6 9725 1 1 53 GLU HG3 H 13.101 0.444 8.358 1.00 . A A . 53 GLU HG3 1 1
6 9726 1 1 53 GLU N N 11.099 2.315 8.647 1.00 . A A . 53 GLU N 1 1
6 9727 1 1 53 GLU O O 12.716 5.482 7.795 1.00 . A A . 53 GLU O 1 1
6 9728 1 1 53 GLU OE1 O 15.171 0.457 6.518 1.00 . A A . 53 GLU OE1 1 1
6 9729 1 1 53 GLU OE2 O 16.172 0.574 8.464 1.00 . A A . 53 GLU OE2 1 1
6 9730 1 1 54 ARG C C 8.925 6.472 7.000 1.00 . A A . 54 ARG C 1 1
6 9731 1 1 54 ARG CA C 10.250 5.934 6.442 1.00 . A A . 54 ARG CA 1 1
6 9732 1 1 54 ARG CB C 10.223 5.744 4.906 1.00 . A A . 54 ARG CB 1 1
6 9733 1 1 54 ARG CD C 12.683 6.304 4.483 1.00 . A A . 54 ARG CD 1 1
6 9734 1 1 54 ARG CG C 11.558 5.276 4.298 1.00 . A A . 54 ARG CG 1 1
6 9735 1 1 54 ARG CZ C 14.983 5.334 4.730 1.00 . A A . 54 ARG CZ 1 1
6 9736 1 1 54 ARG H H 10.129 3.876 7.044 1.00 . A A . 54 ARG H 1 1
6 9737 1 1 54 ARG HA H 10.953 6.738 6.659 1.00 . A A . 54 ARG HA 1 1
6 9738 1 1 54 ARG HB2 H 9.452 5.019 4.650 1.00 . A A . 54 ARG HB2 1 1
6 9739 1 1 54 ARG HB3 H 9.946 6.687 4.433 1.00 . A A . 54 ARG HB3 1 1
6 9740 1 1 54 ARG HD2 H 12.432 7.207 3.924 1.00 . A A . 54 ARG HD2 1 1
6 9741 1 1 54 ARG HD3 H 12.765 6.589 5.529 1.00 . A A . 54 ARG HD3 1 1
6 9742 1 1 54 ARG HE H 14.132 5.777 3.000 1.00 . A A . 54 ARG HE 1 1
6 9743 1 1 54 ARG HG2 H 11.854 4.326 4.745 1.00 . A A . 54 ARG HG2 1 1
6 9744 1 1 54 ARG HG3 H 11.414 5.106 3.230 1.00 . A A . 54 ARG HG3 1 1
6 9745 1 1 54 ARG HH11 H 14.116 5.513 6.536 1.00 . A A . 54 ARG HH11 1 1
6 9746 1 1 54 ARG HH12 H 15.767 4.944 6.530 1.00 . A A . 54 ARG HH12 1 1
6 9747 1 1 54 ARG HH21 H 16.128 5.061 3.126 1.00 . A A . 54 ARG HH21 1 1
6 9748 1 1 54 ARG HH22 H 16.893 4.721 4.669 1.00 . A A . 54 ARG HH22 1 1
6 9749 1 1 54 ARG N N 10.719 4.701 7.121 1.00 . A A . 54 ARG N 1 1
6 9750 1 1 54 ARG NE N 13.976 5.780 4.002 1.00 . A A . 54 ARG NE 1 1
6 9751 1 1 54 ARG NH1 N 14.956 5.261 6.028 1.00 . A A . 54 ARG NH1 1 1
6 9752 1 1 54 ARG NH2 N 16.079 4.977 4.134 1.00 . A A . 54 ARG NH2 1 1
6 9753 1 1 54 ARG O O 8.257 7.276 6.348 1.00 . A A . 54 ARG O 1 1
6 9754 1 1 55 ALA C C 7.299 8.109 9.073 1.00 . A A . 55 ALA C 1 1
6 9755 1 1 55 ALA CA C 7.406 6.568 8.981 1.00 . A A . 55 ALA CA 1 1
6 9756 1 1 55 ALA CB C 7.466 5.959 10.388 1.00 . A A . 55 ALA CB 1 1
6 9757 1 1 55 ALA H H 9.178 5.421 8.690 1.00 . A A . 55 ALA H 1 1
6 9758 1 1 55 ALA HA H 6.509 6.197 8.488 1.00 . A A . 55 ALA HA 1 1
6 9759 1 1 55 ALA HB1 H 6.582 6.254 10.954 1.00 . A A . 55 ALA HB1 1 1
6 9760 1 1 55 ALA HB2 H 7.492 4.871 10.328 1.00 . A A . 55 ALA HB2 1 1
6 9761 1 1 55 ALA HB3 H 8.356 6.308 10.913 1.00 . A A . 55 ALA HB3 1 1
6 9762 1 1 55 ALA N N 8.580 6.093 8.235 1.00 . A A . 55 ALA N 1 1
6 9763 1 1 55 ALA O O 6.203 8.662 9.184 1.00 . A A . 55 ALA O 1 1
6 9764 1 1 56 THR C C 8.038 10.951 7.741 1.00 . A A . 56 THR C 1 1
6 9765 1 1 56 THR CA C 8.539 10.279 9.028 1.00 . A A . 56 THR CA 1 1
6 9766 1 1 56 THR CB C 9.998 10.700 9.263 1.00 . A A . 56 THR CB 1 1
6 9767 1 1 56 THR CG2 C 10.462 10.380 10.685 1.00 . A A . 56 THR CG2 1 1
6 9768 1 1 56 THR H H 9.307 8.303 8.938 1.00 . A A . 56 THR H 1 1
6 9769 1 1 56 THR HA H 7.936 10.670 9.847 1.00 . A A . 56 THR HA 1 1
6 9770 1 1 56 THR HB H 10.097 11.774 9.099 1.00 . A A . 56 THR HB 1 1
6 9771 1 1 56 THR HG1 H 11.748 10.359 8.494 1.00 . A A . 56 THR HG1 1 1
6 9772 1 1 56 THR HG21 H 10.430 9.304 10.866 1.00 . A A . 56 THR HG21 1 1
6 9773 1 1 56 THR HG22 H 9.812 10.882 11.403 1.00 . A A . 56 THR HG22 1 1
6 9774 1 1 56 THR HG23 H 11.482 10.737 10.828 1.00 . A A . 56 THR HG23 1 1
6 9775 1 1 56 THR N N 8.436 8.809 9.019 1.00 . A A . 56 THR N 1 1
6 9776 1 1 56 THR O O 7.684 12.130 7.779 1.00 . A A . 56 THR O 1 1
6 9777 1 1 56 THR OG1 O 10.851 10.004 8.374 1.00 . A A . 56 THR OG1 1 1
6 9778 1 1 57 ASP C C 6.265 10.066 4.770 1.00 . A A . 57 ASP C 1 1
6 9779 1 1 57 ASP CA C 7.532 10.754 5.309 1.00 . A A . 57 ASP CA 1 1
6 9780 1 1 57 ASP CB C 8.683 10.647 4.301 1.00 . A A . 57 ASP CB 1 1
6 9781 1 1 57 ASP CG C 8.448 11.584 3.105 1.00 . A A . 57 ASP CG 1 1
6 9782 1 1 57 ASP H H 8.288 9.266 6.654 1.00 . A A . 57 ASP H 1 1
6 9783 1 1 57 ASP HA H 7.292 11.812 5.415 1.00 . A A . 57 ASP HA 1 1
6 9784 1 1 57 ASP HB2 H 9.620 10.928 4.786 1.00 . A A . 57 ASP HB2 1 1
6 9785 1 1 57 ASP HB3 H 8.776 9.611 3.964 1.00 . A A . 57 ASP HB3 1 1
6 9786 1 1 57 ASP N N 7.976 10.229 6.613 1.00 . A A . 57 ASP N 1 1
6 9787 1 1 57 ASP O O 5.408 10.729 4.188 1.00 . A A . 57 ASP O 1 1
6 9788 1 1 57 ASP OD1 O 8.654 12.811 3.258 1.00 . A A . 57 ASP OD1 1 1
6 9789 1 1 57 ASP OD2 O 8.081 11.094 2.014 1.00 . A A . 57 ASP OD2 1 1
6 9790 1 1 58 LEU C C 4.256 7.332 5.822 1.00 . A A . 58 LEU C 1 1
6 9791 1 1 58 LEU CA C 4.971 7.932 4.601 1.00 . A A . 58 LEU CA 1 1
6 9792 1 1 58 LEU CB C 5.442 6.776 3.690 1.00 . A A . 58 LEU CB 1 1
6 9793 1 1 58 LEU CD1 C 6.504 5.846 1.635 1.00 . A A . 58 LEU CD1 1 1
6 9794 1 1 58 LEU CD2 C 5.504 8.106 1.512 1.00 . A A . 58 LEU CD2 1 1
6 9795 1 1 58 LEU CG C 6.243 7.132 2.425 1.00 . A A . 58 LEU CG 1 1
6 9796 1 1 58 LEU H H 6.847 8.289 5.533 1.00 . A A . 58 LEU H 1 1
6 9797 1 1 58 LEU HA H 4.251 8.539 4.052 1.00 . A A . 58 LEU HA 1 1
6 9798 1 1 58 LEU HB2 H 6.060 6.103 4.288 1.00 . A A . 58 LEU HB2 1 1
6 9799 1 1 58 LEU HB3 H 4.560 6.218 3.378 1.00 . A A . 58 LEU HB3 1 1
6 9800 1 1 58 LEU HD11 H 5.561 5.382 1.346 1.00 . A A . 58 LEU HD11 1 1
6 9801 1 1 58 LEU HD12 H 7.077 5.149 2.247 1.00 . A A . 58 LEU HD12 1 1
6 9802 1 1 58 LEU HD13 H 7.076 6.072 0.735 1.00 . A A . 58 LEU HD13 1 1
6 9803 1 1 58 LEU HD21 H 5.477 9.085 1.986 1.00 . A A . 58 LEU HD21 1 1
6 9804 1 1 58 LEU HD22 H 4.490 7.753 1.327 1.00 . A A . 58 LEU HD22 1 1
6 9805 1 1 58 LEU HD23 H 6.034 8.207 0.566 1.00 . A A . 58 LEU HD23 1 1
6 9806 1 1 58 LEU HG H 7.199 7.566 2.714 1.00 . A A . 58 LEU HG 1 1
6 9807 1 1 58 LEU N N 6.110 8.759 5.017 1.00 . A A . 58 LEU N 1 1
6 9808 1 1 58 LEU O O 4.869 7.112 6.865 1.00 . A A . 58 LEU O 1 1
6 9809 1 1 59 THR C C 2.060 4.758 5.548 1.00 . A A . 59 THR C 1 1
6 9810 1 1 59 THR CA C 2.326 5.938 6.477 1.00 . A A . 59 THR CA 1 1
6 9811 1 1 59 THR CB C 1.029 6.421 7.144 1.00 . A A . 59 THR CB 1 1
6 9812 1 1 59 THR CG2 C 0.313 5.320 7.927 1.00 . A A . 59 THR CG2 1 1
6 9813 1 1 59 THR H H 2.487 7.328 4.856 1.00 . A A . 59 THR H 1 1
6 9814 1 1 59 THR HA H 2.994 5.603 7.271 1.00 . A A . 59 THR HA 1 1
6 9815 1 1 59 THR HB H 0.354 6.818 6.386 1.00 . A A . 59 THR HB 1 1
6 9816 1 1 59 THR HG1 H 0.494 7.705 8.491 1.00 . A A . 59 THR HG1 1 1
6 9817 1 1 59 THR HG21 H -0.036 4.540 7.251 1.00 . A A . 59 THR HG21 1 1
6 9818 1 1 59 THR HG22 H -0.556 5.736 8.438 1.00 . A A . 59 THR HG22 1 1
6 9819 1 1 59 THR HG23 H 0.988 4.885 8.666 1.00 . A A . 59 THR HG23 1 1
6 9820 1 1 59 THR N N 2.973 7.002 5.683 1.00 . A A . 59 THR N 1 1
6 9821 1 1 59 THR O O 1.447 4.940 4.498 1.00 . A A . 59 THR O 1 1
6 9822 1 1 59 THR OG1 O 1.333 7.436 8.078 1.00 . A A . 59 THR OG1 1 1
6 9823 1 1 60 VAL C C 1.239 1.469 5.606 1.00 . A A . 60 VAL C 1 1
6 9824 1 1 60 VAL CA C 2.361 2.352 5.063 1.00 . A A . 60 VAL CA 1 1
6 9825 1 1 60 VAL CB C 3.676 1.571 4.920 1.00 . A A . 60 VAL CB 1 1
6 9826 1 1 60 VAL CG1 C 3.516 0.316 4.049 1.00 . A A . 60 VAL CG1 1 1
6 9827 1 1 60 VAL CG2 C 4.772 2.440 4.286 1.00 . A A . 60 VAL CG2 1 1
6 9828 1 1 60 VAL H H 2.994 3.454 6.789 1.00 . A A . 60 VAL H 1 1
6 9829 1 1 60 VAL HA H 2.084 2.660 4.057 1.00 . A A . 60 VAL HA 1 1
6 9830 1 1 60 VAL HB H 3.997 1.274 5.913 1.00 . A A . 60 VAL HB 1 1
6 9831 1 1 60 VAL HG11 H 3.119 0.587 3.070 1.00 . A A . 60 VAL HG11 1 1
6 9832 1 1 60 VAL HG12 H 4.483 -0.173 3.920 1.00 . A A . 60 VAL HG12 1 1
6 9833 1 1 60 VAL HG13 H 2.842 -0.395 4.526 1.00 . A A . 60 VAL HG13 1 1
6 9834 1 1 60 VAL HG21 H 4.994 3.298 4.920 1.00 . A A . 60 VAL HG21 1 1
6 9835 1 1 60 VAL HG22 H 5.684 1.854 4.167 1.00 . A A . 60 VAL HG22 1 1
6 9836 1 1 60 VAL HG23 H 4.451 2.794 3.306 1.00 . A A . 60 VAL HG23 1 1
6 9837 1 1 60 VAL N N 2.521 3.554 5.902 1.00 . A A . 60 VAL N 1 1
6 9838 1 1 60 VAL O O 1.273 1.032 6.759 1.00 . A A . 60 VAL O 1 1
6 9839 1 1 61 ALA C C -1.086 -0.764 4.035 1.00 . A A . 61 ALA C 1 1
6 9840 1 1 61 ALA CA C -0.924 0.394 5.037 1.00 . A A . 61 ALA CA 1 1
6 9841 1 1 61 ALA CB C -2.144 1.325 5.044 1.00 . A A . 61 ALA CB 1 1
6 9842 1 1 61 ALA H H 0.344 1.558 3.807 1.00 . A A . 61 ALA H 1 1
6 9843 1 1 61 ALA HA H -0.825 -0.038 6.030 1.00 . A A . 61 ALA HA 1 1
6 9844 1 1 61 ALA HB1 H -3.042 0.765 5.302 1.00 . A A . 61 ALA HB1 1 1
6 9845 1 1 61 ALA HB2 H -1.999 2.120 5.777 1.00 . A A . 61 ALA HB2 1 1
6 9846 1 1 61 ALA HB3 H -2.272 1.771 4.060 1.00 . A A . 61 ALA HB3 1 1
6 9847 1 1 61 ALA N N 0.258 1.194 4.751 1.00 . A A . 61 ALA N 1 1
6 9848 1 1 61 ALA O O -0.463 -0.778 2.971 1.00 . A A . 61 ALA O 1 1
6 9849 1 1 62 LYS C C -3.812 -2.997 3.324 1.00 . A A . 62 LYS C 1 1
6 9850 1 1 62 LYS CA C -2.296 -2.879 3.511 1.00 . A A . 62 LYS CA 1 1
6 9851 1 1 62 LYS CB C -1.704 -4.176 4.093 1.00 . A A . 62 LYS CB 1 1
6 9852 1 1 62 LYS CD C 0.416 -5.461 4.745 1.00 . A A . 62 LYS CD 1 1
6 9853 1 1 62 LYS CE C 0.493 -6.447 3.571 1.00 . A A . 62 LYS CE 1 1
6 9854 1 1 62 LYS CG C -0.182 -4.112 4.318 1.00 . A A . 62 LYS CG 1 1
6 9855 1 1 62 LYS H H -2.337 -1.701 5.296 1.00 . A A . 62 LYS H 1 1
6 9856 1 1 62 LYS HA H -1.860 -2.731 2.525 1.00 . A A . 62 LYS HA 1 1
6 9857 1 1 62 LYS HB2 H -2.191 -4.397 5.045 1.00 . A A . 62 LYS HB2 1 1
6 9858 1 1 62 LYS HB3 H -1.929 -4.984 3.400 1.00 . A A . 62 LYS HB3 1 1
6 9859 1 1 62 LYS HD2 H 1.425 -5.288 5.124 1.00 . A A . 62 LYS HD2 1 1
6 9860 1 1 62 LYS HD3 H -0.188 -5.882 5.551 1.00 . A A . 62 LYS HD3 1 1
6 9861 1 1 62 LYS HE2 H -0.498 -6.544 3.123 1.00 . A A . 62 LYS HE2 1 1
6 9862 1 1 62 LYS HE3 H 1.159 -6.032 2.808 1.00 . A A . 62 LYS HE3 1 1
6 9863 1 1 62 LYS HG2 H 0.313 -3.775 3.407 1.00 . A A . 62 LYS HG2 1 1
6 9864 1 1 62 LYS HG3 H 0.029 -3.389 5.107 1.00 . A A . 62 LYS HG3 1 1
6 9865 1 1 62 LYS HZ1 H 0.357 -8.200 4.682 1.00 . A A . 62 LYS HZ1 1 1
6 9866 1 1 62 LYS HZ2 H 1.901 -7.719 4.426 1.00 . A A . 62 LYS HZ2 1 1
6 9867 1 1 62 LYS HZ3 H 1.040 -8.417 3.220 1.00 . A A . 62 LYS HZ3 1 1
6 9868 1 1 62 LYS N N -1.948 -1.729 4.361 1.00 . A A . 62 LYS N 1 1
6 9869 1 1 62 LYS NZ N 0.983 -7.782 4.006 1.00 . A A . 62 LYS NZ 1 1
6 9870 1 1 62 LYS O O -4.559 -2.790 4.278 1.00 . A A . 62 LYS O 1 1
6 9871 1 1 63 LEU C C -5.708 -5.169 1.379 1.00 . A A . 63 LEU C 1 1
6 9872 1 1 63 LEU CA C -5.658 -3.707 1.829 1.00 . A A . 63 LEU CA 1 1
6 9873 1 1 63 LEU CB C -6.261 -2.709 0.814 1.00 . A A . 63 LEU CB 1 1
6 9874 1 1 63 LEU CD1 C -8.069 -4.110 -0.361 1.00 . A A . 63 LEU CD1 1 1
6 9875 1 1 63 LEU CD2 C -8.656 -2.820 1.690 1.00 . A A . 63 LEU CD2 1 1
6 9876 1 1 63 LEU CG C -7.761 -2.854 0.454 1.00 . A A . 63 LEU CG 1 1
6 9877 1 1 63 LEU H H -3.575 -3.498 1.390 1.00 . A A . 63 LEU H 1 1
6 9878 1 1 63 LEU HA H -6.242 -3.643 2.748 1.00 . A A . 63 LEU HA 1 1
6 9879 1 1 63 LEU HB2 H -6.126 -1.706 1.220 1.00 . A A . 63 LEU HB2 1 1
6 9880 1 1 63 LEU HB3 H -5.680 -2.755 -0.107 1.00 . A A . 63 LEU HB3 1 1
6 9881 1 1 63 LEU HD11 H -8.113 -4.985 0.279 1.00 . A A . 63 LEU HD11 1 1
6 9882 1 1 63 LEU HD12 H -7.291 -4.259 -1.103 1.00 . A A . 63 LEU HD12 1 1
6 9883 1 1 63 LEU HD13 H -9.026 -4.007 -0.868 1.00 . A A . 63 LEU HD13 1 1
6 9884 1 1 63 LEU HD21 H -9.699 -2.799 1.390 1.00 . A A . 63 LEU HD21 1 1
6 9885 1 1 63 LEU HD22 H -8.444 -1.924 2.269 1.00 . A A . 63 LEU HD22 1 1
6 9886 1 1 63 LEU HD23 H -8.487 -3.698 2.312 1.00 . A A . 63 LEU HD23 1 1
6 9887 1 1 63 LEU HG H -8.022 -1.995 -0.160 1.00 . A A . 63 LEU HG 1 1
6 9888 1 1 63 LEU N N -4.264 -3.345 2.119 1.00 . A A . 63 LEU N 1 1
6 9889 1 1 63 LEU O O -5.147 -5.543 0.348 1.00 . A A . 63 LEU O 1 1
6 9890 1 1 64 ASP C C -7.650 -7.656 0.915 1.00 . A A . 64 ASP C 1 1
6 9891 1 1 64 ASP CA C -6.548 -7.423 1.961 1.00 . A A . 64 ASP CA 1 1
6 9892 1 1 64 ASP CB C -6.906 -8.081 3.309 1.00 . A A . 64 ASP CB 1 1
6 9893 1 1 64 ASP CG C -5.778 -8.119 4.358 1.00 . A A . 64 ASP CG 1 1
6 9894 1 1 64 ASP H H -6.811 -5.609 3.003 1.00 . A A . 64 ASP H 1 1
6 9895 1 1 64 ASP HA H -5.612 -7.852 1.598 1.00 . A A . 64 ASP HA 1 1
6 9896 1 1 64 ASP HB2 H -7.763 -7.563 3.744 1.00 . A A . 64 ASP HB2 1 1
6 9897 1 1 64 ASP HB3 H -7.216 -9.103 3.098 1.00 . A A . 64 ASP HB3 1 1
6 9898 1 1 64 ASP N N -6.398 -5.988 2.167 1.00 . A A . 64 ASP N 1 1
6 9899 1 1 64 ASP O O -8.841 -7.617 1.243 1.00 . A A . 64 ASP O 1 1
6 9900 1 1 64 ASP OD1 O -5.030 -7.129 4.527 1.00 . A A . 64 ASP OD1 1 1
6 9901 1 1 64 ASP OD2 O -5.663 -9.140 5.075 1.00 . A A . 64 ASP OD2 1 1
6 9902 1 1 65 VAL C C -9.166 -9.187 -1.373 1.00 . A A . 65 VAL C 1 1
6 9903 1 1 65 VAL CA C -8.256 -7.960 -1.469 1.00 . A A . 65 VAL CA 1 1
6 9904 1 1 65 VAL CB C -7.592 -7.930 -2.863 1.00 . A A . 65 VAL CB 1 1
6 9905 1 1 65 VAL CG1 C -6.694 -6.699 -3.025 1.00 . A A . 65 VAL CG1 1 1
6 9906 1 1 65 VAL CG2 C -6.781 -9.176 -3.226 1.00 . A A . 65 VAL CG2 1 1
6 9907 1 1 65 VAL H H -6.289 -7.892 -0.570 1.00 . A A . 65 VAL H 1 1
6 9908 1 1 65 VAL HA H -8.907 -7.088 -1.408 1.00 . A A . 65 VAL HA 1 1
6 9909 1 1 65 VAL HB H -8.391 -7.842 -3.600 1.00 . A A . 65 VAL HB 1 1
6 9910 1 1 65 VAL HG11 H -7.247 -5.805 -2.754 1.00 . A A . 65 VAL HG11 1 1
6 9911 1 1 65 VAL HG12 H -5.813 -6.780 -2.391 1.00 . A A . 65 VAL HG12 1 1
6 9912 1 1 65 VAL HG13 H -6.383 -6.607 -4.066 1.00 . A A . 65 VAL HG13 1 1
6 9913 1 1 65 VAL HG21 H -5.945 -9.285 -2.544 1.00 . A A . 65 VAL HG21 1 1
6 9914 1 1 65 VAL HG22 H -7.405 -10.068 -3.183 1.00 . A A . 65 VAL HG22 1 1
6 9915 1 1 65 VAL HG23 H -6.403 -9.077 -4.243 1.00 . A A . 65 VAL HG23 1 1
6 9916 1 1 65 VAL N N -7.283 -7.868 -0.355 1.00 . A A . 65 VAL N 1 1
6 9917 1 1 65 VAL O O -10.245 -9.213 -1.962 1.00 . A A . 65 VAL O 1 1
6 9918 1 1 66 ASP C C -10.727 -11.250 0.497 1.00 . A A . 66 ASP C 1 1
6 9919 1 1 66 ASP CA C -9.488 -11.440 -0.401 1.00 . A A . 66 ASP CA 1 1
6 9920 1 1 66 ASP CB C -8.528 -12.487 0.178 1.00 . A A . 66 ASP CB 1 1
6 9921 1 1 66 ASP CG C -9.100 -13.904 0.039 1.00 . A A . 66 ASP CG 1 1
6 9922 1 1 66 ASP H H -7.861 -10.072 -0.129 1.00 . A A . 66 ASP H 1 1
6 9923 1 1 66 ASP HA H -9.834 -11.793 -1.374 1.00 . A A . 66 ASP HA 1 1
6 9924 1 1 66 ASP HB2 H -7.581 -12.444 -0.364 1.00 . A A . 66 ASP HB2 1 1
6 9925 1 1 66 ASP HB3 H -8.324 -12.253 1.226 1.00 . A A . 66 ASP HB3 1 1
6 9926 1 1 66 ASP N N -8.744 -10.194 -0.605 1.00 . A A . 66 ASP N 1 1
6 9927 1 1 66 ASP O O -11.687 -12.018 0.404 1.00 . A A . 66 ASP O 1 1
6 9928 1 1 66 ASP OD1 O -9.208 -14.380 -1.116 1.00 . A A . 66 ASP OD1 1 1
6 9929 1 1 66 ASP OD2 O -9.402 -14.550 1.071 1.00 . A A . 66 ASP OD2 1 1
6 9930 1 1 67 THR C C -12.412 -8.418 1.883 1.00 . A A . 67 THR C 1 1
6 9931 1 1 67 THR CA C -11.841 -9.804 2.210 1.00 . A A . 67 THR CA 1 1
6 9932 1 1 67 THR CB C -11.429 -9.870 3.690 1.00 . A A . 67 THR CB 1 1
6 9933 1 1 67 THR CG2 C -11.143 -11.303 4.141 1.00 . A A . 67 THR CG2 1 1
6 9934 1 1 67 THR H H -9.884 -9.642 1.381 1.00 . A A . 67 THR H 1 1
6 9935 1 1 67 THR HA H -12.667 -10.502 2.079 1.00 . A A . 67 THR HA 1 1
6 9936 1 1 67 THR HB H -12.237 -9.470 4.304 1.00 . A A . 67 THR HB 1 1
6 9937 1 1 67 THR HG1 H -10.039 -9.193 4.859 1.00 . A A . 67 THR HG1 1 1
6 9938 1 1 67 THR HG21 H -10.930 -11.316 5.209 1.00 . A A . 67 THR HG21 1 1
6 9939 1 1 67 THR HG22 H -10.288 -11.709 3.599 1.00 . A A . 67 THR HG22 1 1
6 9940 1 1 67 THR HG23 H -12.017 -11.927 3.951 1.00 . A A . 67 THR HG23 1 1
6 9941 1 1 67 THR N N -10.727 -10.201 1.330 1.00 . A A . 67 THR N 1 1
6 9942 1 1 67 THR O O -13.538 -8.121 2.289 1.00 . A A . 67 THR O 1 1
6 9943 1 1 67 THR OG1 O -10.257 -9.116 3.915 1.00 . A A . 67 THR OG1 1 1
6 9944 1 1 68 ASN C C -12.117 -6.125 -0.885 1.00 . A A . 68 ASN C 1 1
6 9945 1 1 68 ASN CA C -12.140 -6.259 0.661 1.00 . A A . 68 ASN CA 1 1
6 9946 1 1 68 ASN CB C -11.275 -5.188 1.353 1.00 . A A . 68 ASN CB 1 1
6 9947 1 1 68 ASN CG C -11.230 -5.292 2.865 1.00 . A A . 68 ASN CG 1 1
6 9948 1 1 68 ASN H H -10.740 -7.839 0.892 1.00 . A A . 68 ASN H 1 1
6 9949 1 1 68 ASN HA H -13.173 -6.095 0.972 1.00 . A A . 68 ASN HA 1 1
6 9950 1 1 68 ASN HB2 H -10.259 -5.262 0.977 1.00 . A A . 68 ASN HB2 1 1
6 9951 1 1 68 ASN HB3 H -11.663 -4.204 1.093 1.00 . A A . 68 ASN HB3 1 1
6 9952 1 1 68 ASN HD21 H -9.742 -6.648 2.795 1.00 . A A . 68 ASN HD21 1 1
6 9953 1 1 68 ASN HD22 H -10.311 -6.196 4.393 1.00 . A A . 68 ASN HD22 1 1
6 9954 1 1 68 ASN N N -11.697 -7.584 1.112 1.00 . A A . 68 ASN N 1 1
6 9955 1 1 68 ASN ND2 N -10.310 -6.062 3.398 1.00 . A A . 68 ASN ND2 1 1
6 9956 1 1 68 ASN O O -11.439 -5.238 -1.418 1.00 . A A . 68 ASN O 1 1
6 9957 1 1 68 ASN OD1 O -12.007 -4.674 3.577 1.00 . A A . 68 ASN OD1 1 1
6 9958 1 1 69 PRO C C -13.531 -5.583 -3.608 1.00 . A A . 69 PRO C 1 1
6 9959 1 1 69 PRO CA C -12.893 -6.888 -3.104 1.00 . A A . 69 PRO CA 1 1
6 9960 1 1 69 PRO CB C -13.682 -8.123 -3.554 1.00 . A A . 69 PRO CB 1 1
6 9961 1 1 69 PRO CD C -13.746 -8.024 -1.173 1.00 . A A . 69 PRO CD 1 1
6 9962 1 1 69 PRO CG C -14.611 -8.401 -2.374 1.00 . A A . 69 PRO CG 1 1
6 9963 1 1 69 PRO HA H -11.880 -6.952 -3.501 1.00 . A A . 69 PRO HA 1 1
6 9964 1 1 69 PRO HB2 H -14.239 -7.946 -4.476 1.00 . A A . 69 PRO HB2 1 1
6 9965 1 1 69 PRO HB3 H -12.997 -8.962 -3.681 1.00 . A A . 69 PRO HB3 1 1
6 9966 1 1 69 PRO HD2 H -14.376 -7.689 -0.349 1.00 . A A . 69 PRO HD2 1 1
6 9967 1 1 69 PRO HD3 H -13.152 -8.888 -0.872 1.00 . A A . 69 PRO HD3 1 1
6 9968 1 1 69 PRO HG2 H -15.483 -7.747 -2.423 1.00 . A A . 69 PRO HG2 1 1
6 9969 1 1 69 PRO HG3 H -14.918 -9.448 -2.337 1.00 . A A . 69 PRO HG3 1 1
6 9970 1 1 69 PRO N N -12.856 -6.967 -1.639 1.00 . A A . 69 PRO N 1 1
6 9971 1 1 69 PRO O O -13.181 -5.104 -4.686 1.00 . A A . 69 PRO O 1 1
6 9972 1 1 70 GLU C C -13.957 -2.545 -3.162 1.00 . A A . 70 GLU C 1 1
6 9973 1 1 70 GLU CA C -15.014 -3.658 -3.117 1.00 . A A . 70 GLU CA 1 1
6 9974 1 1 70 GLU CB C -16.109 -3.328 -2.086 1.00 . A A . 70 GLU CB 1 1
6 9975 1 1 70 GLU CD C -18.021 -4.345 -3.428 1.00 . A A . 70 GLU CD 1 1
6 9976 1 1 70 GLU CG C -17.283 -4.322 -2.078 1.00 . A A . 70 GLU CG 1 1
6 9977 1 1 70 GLU H H -14.680 -5.422 -1.955 1.00 . A A . 70 GLU H 1 1
6 9978 1 1 70 GLU HA H -15.472 -3.700 -4.104 1.00 . A A . 70 GLU HA 1 1
6 9979 1 1 70 GLU HB2 H -15.665 -3.309 -1.090 1.00 . A A . 70 GLU HB2 1 1
6 9980 1 1 70 GLU HB3 H -16.500 -2.332 -2.297 1.00 . A A . 70 GLU HB3 1 1
6 9981 1 1 70 GLU HG2 H -16.917 -5.321 -1.830 1.00 . A A . 70 GLU HG2 1 1
6 9982 1 1 70 GLU HG3 H -17.978 -4.028 -1.288 1.00 . A A . 70 GLU HG3 1 1
6 9983 1 1 70 GLU N N -14.411 -4.962 -2.813 1.00 . A A . 70 GLU N 1 1
6 9984 1 1 70 GLU O O -13.917 -1.769 -4.116 1.00 . A A . 70 GLU O 1 1
6 9985 1 1 70 GLU OE1 O -18.938 -3.521 -3.648 1.00 . A A . 70 GLU OE1 1 1
6 9986 1 1 70 GLU OE2 O -17.663 -5.155 -4.313 1.00 . A A . 70 GLU OE2 1 1
6 9987 1 1 71 THR C C -10.926 -1.842 -3.305 1.00 . A A . 71 THR C 1 1
6 9988 1 1 71 THR CA C -11.911 -1.559 -2.169 1.00 . A A . 71 THR CA 1 1
6 9989 1 1 71 THR CB C -11.187 -1.580 -0.818 1.00 . A A . 71 THR CB 1 1
6 9990 1 1 71 THR CG2 C -10.381 -0.305 -0.582 1.00 . A A . 71 THR CG2 1 1
6 9991 1 1 71 THR H H -13.125 -3.143 -1.409 1.00 . A A . 71 THR H 1 1
6 9992 1 1 71 THR HA H -12.284 -0.550 -2.301 1.00 . A A . 71 THR HA 1 1
6 9993 1 1 71 THR HB H -10.532 -2.445 -0.777 1.00 . A A . 71 THR HB 1 1
6 9994 1 1 71 THR HG1 H -11.630 -1.575 1.072 1.00 . A A . 71 THR HG1 1 1
6 9995 1 1 71 THR HG21 H -9.644 -0.170 -1.371 1.00 . A A . 71 THR HG21 1 1
6 9996 1 1 71 THR HG22 H -9.861 -0.380 0.369 1.00 . A A . 71 THR HG22 1 1
6 9997 1 1 71 THR HG23 H -11.045 0.561 -0.562 1.00 . A A . 71 THR HG23 1 1
6 9998 1 1 71 THR N N -13.040 -2.506 -2.189 1.00 . A A . 71 THR N 1 1
6 9999 1 1 71 THR O O -10.442 -0.910 -3.947 1.00 . A A . 71 THR O 1 1
6 10000 1 1 71 THR OG1 O -12.117 -1.665 0.239 1.00 . A A . 71 THR OG1 1 1
6 10001 1 1 72 ALA C C -10.333 -3.083 -6.088 1.00 . A A . 72 ALA C 1 1
6 10002 1 1 72 ALA CA C -9.806 -3.535 -4.712 1.00 . A A . 72 ALA CA 1 1
6 10003 1 1 72 ALA CB C -9.619 -5.054 -4.630 1.00 . A A . 72 ALA CB 1 1
6 10004 1 1 72 ALA H H -11.098 -3.843 -3.037 1.00 . A A . 72 ALA H 1 1
6 10005 1 1 72 ALA HA H -8.828 -3.075 -4.580 1.00 . A A . 72 ALA HA 1 1
6 10006 1 1 72 ALA HB1 H -10.541 -5.566 -4.906 1.00 . A A . 72 ALA HB1 1 1
6 10007 1 1 72 ALA HB2 H -8.823 -5.361 -5.308 1.00 . A A . 72 ALA HB2 1 1
6 10008 1 1 72 ALA HB3 H -9.348 -5.340 -3.613 1.00 . A A . 72 ALA HB3 1 1
6 10009 1 1 72 ALA N N -10.676 -3.120 -3.610 1.00 . A A . 72 ALA N 1 1
6 10010 1 1 72 ALA O O -9.566 -2.563 -6.902 1.00 . A A . 72 ALA O 1 1
6 10011 1 1 73 ARG C C -12.486 -1.264 -7.703 1.00 . A A . 73 ARG C 1 1
6 10012 1 1 73 ARG CA C -12.244 -2.777 -7.624 1.00 . A A . 73 ARG CA 1 1
6 10013 1 1 73 ARG CB C -13.487 -3.619 -7.971 1.00 . A A . 73 ARG CB 1 1
6 10014 1 1 73 ARG CD C -15.896 -4.225 -7.479 1.00 . A A . 73 ARG CD 1 1
6 10015 1 1 73 ARG CG C -14.743 -3.265 -7.160 1.00 . A A . 73 ARG CG 1 1
6 10016 1 1 73 ARG CZ C -18.047 -2.980 -7.109 1.00 . A A . 73 ARG CZ 1 1
6 10017 1 1 73 ARG H H -12.221 -3.709 -5.673 1.00 . A A . 73 ARG H 1 1
6 10018 1 1 73 ARG HA H -11.513 -2.985 -8.407 1.00 . A A . 73 ARG HA 1 1
6 10019 1 1 73 ARG HB2 H -13.713 -3.479 -9.029 1.00 . A A . 73 ARG HB2 1 1
6 10020 1 1 73 ARG HB3 H -13.249 -4.674 -7.821 1.00 . A A . 73 ARG HB3 1 1
6 10021 1 1 73 ARG HD2 H -16.081 -4.235 -8.555 1.00 . A A . 73 ARG HD2 1 1
6 10022 1 1 73 ARG HD3 H -15.603 -5.234 -7.182 1.00 . A A . 73 ARG HD3 1 1
6 10023 1 1 73 ARG HE H -17.305 -4.346 -5.877 1.00 . A A . 73 ARG HE 1 1
6 10024 1 1 73 ARG HG2 H -14.516 -3.330 -6.102 1.00 . A A . 73 ARG HG2 1 1
6 10025 1 1 73 ARG HG3 H -15.052 -2.245 -7.392 1.00 . A A . 73 ARG HG3 1 1
6 10026 1 1 73 ARG HH11 H -17.254 -2.530 -8.889 1.00 . A A . 73 ARG HH11 1 1
6 10027 1 1 73 ARG HH12 H -18.726 -1.685 -8.493 1.00 . A A . 73 ARG HH12 1 1
6 10028 1 1 73 ARG HH21 H -19.052 -3.130 -5.378 1.00 . A A . 73 ARG HH21 1 1
6 10029 1 1 73 ARG HH22 H -19.746 -2.054 -6.572 1.00 . A A . 73 ARG HH22 1 1
6 10030 1 1 73 ARG N N -11.640 -3.224 -6.354 1.00 . A A . 73 ARG N 1 1
6 10031 1 1 73 ARG NE N -17.124 -3.854 -6.751 1.00 . A A . 73 ARG NE 1 1
6 10032 1 1 73 ARG NH1 N -18.004 -2.343 -8.248 1.00 . A A . 73 ARG NH1 1 1
6 10033 1 1 73 ARG NH2 N -19.041 -2.720 -6.315 1.00 . A A . 73 ARG NH2 1 1
6 10034 1 1 73 ARG O O -12.441 -0.713 -8.800 1.00 . A A . 73 ARG O 1 1
6 10035 1 1 74 ASN C C -11.899 1.734 -7.214 1.00 . A A . 74 ASN C 1 1
6 10036 1 1 74 ASN CA C -12.964 0.867 -6.514 1.00 . A A . 74 ASN CA 1 1
6 10037 1 1 74 ASN CB C -13.124 1.282 -5.039 1.00 . A A . 74 ASN CB 1 1
6 10038 1 1 74 ASN CG C -13.436 2.763 -4.888 1.00 . A A . 74 ASN CG 1 1
6 10039 1 1 74 ASN H H -12.743 -1.103 -5.707 1.00 . A A . 74 ASN H 1 1
6 10040 1 1 74 ASN HA H -13.912 1.048 -7.025 1.00 . A A . 74 ASN HA 1 1
6 10041 1 1 74 ASN HB2 H -13.949 0.728 -4.594 1.00 . A A . 74 ASN HB2 1 1
6 10042 1 1 74 ASN HB3 H -12.216 1.048 -4.486 1.00 . A A . 74 ASN HB3 1 1
6 10043 1 1 74 ASN HD21 H -11.527 3.242 -4.380 1.00 . A A . 74 ASN HD21 1 1
6 10044 1 1 74 ASN HD22 H -12.676 4.560 -4.465 1.00 . A A . 74 ASN HD22 1 1
6 10045 1 1 74 ASN N N -12.674 -0.577 -6.569 1.00 . A A . 74 ASN N 1 1
6 10046 1 1 74 ASN ND2 N -12.463 3.580 -4.552 1.00 . A A . 74 ASN ND2 1 1
6 10047 1 1 74 ASN O O -12.245 2.680 -7.924 1.00 . A A . 74 ASN O 1 1
6 10048 1 1 74 ASN OD1 O -14.558 3.206 -5.086 1.00 . A A . 74 ASN OD1 1 1
6 10049 1 1 75 PHE C C -8.968 1.373 -8.951 1.00 . A A . 75 PHE C 1 1
6 10050 1 1 75 PHE CA C -9.487 2.092 -7.685 1.00 . A A . 75 PHE CA 1 1
6 10051 1 1 75 PHE CB C -8.382 2.338 -6.641 1.00 . A A . 75 PHE CB 1 1
6 10052 1 1 75 PHE CD1 C -9.023 4.431 -5.355 1.00 . A A . 75 PHE CD1 1 1
6 10053 1 1 75 PHE CD2 C -9.049 2.293 -4.191 1.00 . A A . 75 PHE CD2 1 1
6 10054 1 1 75 PHE CE1 C -9.423 5.079 -4.172 1.00 . A A . 75 PHE CE1 1 1
6 10055 1 1 75 PHE CE2 C -9.451 2.941 -3.009 1.00 . A A . 75 PHE CE2 1 1
6 10056 1 1 75 PHE CG C -8.833 3.036 -5.369 1.00 . A A . 75 PHE CG 1 1
6 10057 1 1 75 PHE CZ C -9.637 4.334 -2.999 1.00 . A A . 75 PHE CZ 1 1
6 10058 1 1 75 PHE H H -10.408 0.607 -6.444 1.00 . A A . 75 PHE H 1 1
6 10059 1 1 75 PHE HA H -9.825 3.075 -8.017 1.00 . A A . 75 PHE HA 1 1
6 10060 1 1 75 PHE HB2 H -7.937 1.385 -6.367 1.00 . A A . 75 PHE HB2 1 1
6 10061 1 1 75 PHE HB3 H -7.594 2.940 -7.097 1.00 . A A . 75 PHE HB3 1 1
6 10062 1 1 75 PHE HD1 H -8.855 5.008 -6.254 1.00 . A A . 75 PHE HD1 1 1
6 10063 1 1 75 PHE HD2 H -8.895 1.222 -4.189 1.00 . A A . 75 PHE HD2 1 1
6 10064 1 1 75 PHE HE1 H -9.562 6.152 -4.164 1.00 . A A . 75 PHE HE1 1 1
6 10065 1 1 75 PHE HE2 H -9.607 2.370 -2.102 1.00 . A A . 75 PHE HE2 1 1
6 10066 1 1 75 PHE HZ H -9.943 4.834 -2.089 1.00 . A A . 75 PHE HZ 1 1
6 10067 1 1 75 PHE N N -10.615 1.397 -7.043 1.00 . A A . 75 PHE N 1 1
6 10068 1 1 75 PHE O O -7.959 1.781 -9.527 1.00 . A A . 75 PHE O 1 1
6 10069 1 1 76 GLN C C -7.761 -1.244 -10.069 1.00 . A A . 76 GLN C 1 1
6 10070 1 1 76 GLN CA C -9.166 -0.682 -10.381 1.00 . A A . 76 GLN CA 1 1
6 10071 1 1 76 GLN CB C -9.350 -0.127 -11.805 1.00 . A A . 76 GLN CB 1 1
6 10072 1 1 76 GLN CD C -9.539 -0.772 -14.291 1.00 . A A . 76 GLN CD 1 1
6 10073 1 1 76 GLN CG C -9.288 -1.250 -12.857 1.00 . A A . 76 GLN CG 1 1
6 10074 1 1 76 GLN H H -10.516 0.083 -8.928 1.00 . A A . 76 GLN H 1 1
6 10075 1 1 76 GLN HA H -9.840 -1.536 -10.295 1.00 . A A . 76 GLN HA 1 1
6 10076 1 1 76 GLN HB2 H -10.328 0.352 -11.870 1.00 . A A . 76 GLN HB2 1 1
6 10077 1 1 76 GLN HB3 H -8.580 0.617 -12.015 1.00 . A A . 76 GLN HB3 1 1
6 10078 1 1 76 GLN HE21 H -9.370 -2.644 -15.045 1.00 . A A . 76 GLN HE21 1 1
6 10079 1 1 76 GLN HE22 H -9.701 -1.360 -16.199 1.00 . A A . 76 GLN HE22 1 1
6 10080 1 1 76 GLN HG2 H -8.310 -1.730 -12.823 1.00 . A A . 76 GLN HG2 1 1
6 10081 1 1 76 GLN HG3 H -10.031 -2.007 -12.607 1.00 . A A . 76 GLN HG3 1 1
6 10082 1 1 76 GLN N N -9.632 0.287 -9.377 1.00 . A A . 76 GLN N 1 1
6 10083 1 1 76 GLN NE2 N -9.536 -1.670 -15.254 1.00 . A A . 76 GLN NE2 1 1
6 10084 1 1 76 GLN O O -6.860 -1.275 -10.910 1.00 . A A . 76 GLN O 1 1
6 10085 1 1 76 GLN OE1 O -9.744 0.401 -14.584 1.00 . A A . 76 GLN OE1 1 1
6 10086 1 1 77 VAL C C -6.378 -3.707 -7.915 1.00 . A A . 77 VAL C 1 1
6 10087 1 1 77 VAL CA C -6.303 -2.219 -8.292 1.00 . A A . 77 VAL CA 1 1
6 10088 1 1 77 VAL CB C -5.779 -1.330 -7.157 1.00 . A A . 77 VAL CB 1 1
6 10089 1 1 77 VAL CG1 C -5.438 0.088 -7.629 1.00 . A A . 77 VAL CG1 1 1
6 10090 1 1 77 VAL CG2 C -6.751 -1.239 -5.983 1.00 . A A . 77 VAL CG2 1 1
6 10091 1 1 77 VAL H H -8.342 -1.654 -8.173 1.00 . A A . 77 VAL H 1 1
6 10092 1 1 77 VAL HA H -5.555 -2.172 -9.078 1.00 . A A . 77 VAL HA 1 1
6 10093 1 1 77 VAL HB H -4.863 -1.779 -6.809 1.00 . A A . 77 VAL HB 1 1
6 10094 1 1 77 VAL HG11 H -6.340 0.614 -7.924 1.00 . A A . 77 VAL HG11 1 1
6 10095 1 1 77 VAL HG12 H -4.954 0.638 -6.822 1.00 . A A . 77 VAL HG12 1 1
6 10096 1 1 77 VAL HG13 H -4.766 0.048 -8.482 1.00 . A A . 77 VAL HG13 1 1
6 10097 1 1 77 VAL HG21 H -7.700 -0.809 -6.294 1.00 . A A . 77 VAL HG21 1 1
6 10098 1 1 77 VAL HG22 H -6.929 -2.235 -5.587 1.00 . A A . 77 VAL HG22 1 1
6 10099 1 1 77 VAL HG23 H -6.316 -0.614 -5.205 1.00 . A A . 77 VAL HG23 1 1
6 10100 1 1 77 VAL N N -7.568 -1.694 -8.828 1.00 . A A . 77 VAL N 1 1
6 10101 1 1 77 VAL O O -5.573 -4.210 -7.130 1.00 . A A . 77 VAL O 1 1
6 10102 1 1 78 VAL C C -6.307 -6.726 -8.809 1.00 . A A . 78 VAL C 1 1
6 10103 1 1 78 VAL CA C -7.515 -5.893 -8.336 1.00 . A A . 78 VAL CA 1 1
6 10104 1 1 78 VAL CB C -8.790 -6.384 -9.053 1.00 . A A . 78 VAL CB 1 1
6 10105 1 1 78 VAL CG1 C -10.053 -5.779 -8.434 1.00 . A A . 78 VAL CG1 1 1
6 10106 1 1 78 VAL CG2 C -8.803 -6.082 -10.560 1.00 . A A . 78 VAL CG2 1 1
6 10107 1 1 78 VAL H H -7.973 -3.948 -9.115 1.00 . A A . 78 VAL H 1 1
6 10108 1 1 78 VAL HA H -7.646 -6.080 -7.269 1.00 . A A . 78 VAL HA 1 1
6 10109 1 1 78 VAL HB H -8.856 -7.465 -8.928 1.00 . A A . 78 VAL HB 1 1
6 10110 1 1 78 VAL HG11 H -10.059 -4.700 -8.570 1.00 . A A . 78 VAL HG11 1 1
6 10111 1 1 78 VAL HG12 H -10.938 -6.201 -8.913 1.00 . A A . 78 VAL HG12 1 1
6 10112 1 1 78 VAL HG13 H -10.092 -6.015 -7.371 1.00 . A A . 78 VAL HG13 1 1
6 10113 1 1 78 VAL HG21 H -9.708 -6.496 -11.006 1.00 . A A . 78 VAL HG21 1 1
6 10114 1 1 78 VAL HG22 H -8.785 -5.008 -10.744 1.00 . A A . 78 VAL HG22 1 1
6 10115 1 1 78 VAL HG23 H -7.945 -6.547 -11.047 1.00 . A A . 78 VAL HG23 1 1
6 10116 1 1 78 VAL N N -7.329 -4.436 -8.509 1.00 . A A . 78 VAL N 1 1
6 10117 1 1 78 VAL O O -6.121 -7.858 -8.361 1.00 . A A . 78 VAL O 1 1
6 10118 1 1 79 SER C C -3.088 -6.775 -9.296 1.00 . A A . 79 SER C 1 1
6 10119 1 1 79 SER CA C -4.272 -6.789 -10.275 1.00 . A A . 79 SER CA 1 1
6 10120 1 1 79 SER CB C -3.909 -6.107 -11.605 1.00 . A A . 79 SER CB 1 1
6 10121 1 1 79 SER H H -5.729 -5.261 -10.051 1.00 . A A . 79 SER H 1 1
6 10122 1 1 79 SER HA H -4.484 -7.833 -10.501 1.00 . A A . 79 SER HA 1 1
6 10123 1 1 79 SER HB2 H -3.602 -5.078 -11.415 1.00 . A A . 79 SER HB2 1 1
6 10124 1 1 79 SER HB3 H -3.078 -6.642 -12.066 1.00 . A A . 79 SER HB3 1 1
6 10125 1 1 79 SER HG H -4.739 -5.735 -13.344 1.00 . A A . 79 SER HG 1 1
6 10126 1 1 79 SER N N -5.475 -6.169 -9.697 1.00 . A A . 79 SER N 1 1
6 10127 1 1 79 SER O O -2.123 -6.026 -9.470 1.00 . A A . 79 SER O 1 1
6 10128 1 1 79 SER OG O -5.024 -6.107 -12.487 1.00 . A A . 79 SER OG 1 1
6 10129 1 1 80 ILE C C -0.850 -8.342 -7.619 1.00 . A A . 80 ILE C 1 1
6 10130 1 1 80 ILE CA C -2.151 -7.630 -7.175 1.00 . A A . 80 ILE CA 1 1
6 10131 1 1 80 ILE CB C -2.715 -8.200 -5.854 1.00 . A A . 80 ILE CB 1 1
6 10132 1 1 80 ILE CD1 C -3.291 -10.265 -4.495 1.00 . A A . 80 ILE CD1 1 1
6 10133 1 1 80 ILE CG1 C -3.110 -9.690 -5.907 1.00 . A A . 80 ILE CG1 1 1
6 10134 1 1 80 ILE CG2 C -3.887 -7.328 -5.369 1.00 . A A . 80 ILE CG2 1 1
6 10135 1 1 80 ILE H H -4.015 -8.126 -8.118 1.00 . A A . 80 ILE H 1 1
6 10136 1 1 80 ILE HA H -1.894 -6.592 -6.980 1.00 . A A . 80 ILE HA 1 1
6 10137 1 1 80 ILE HB H -1.922 -8.128 -5.114 1.00 . A A . 80 ILE HB 1 1
6 10138 1 1 80 ILE HD11 H -3.470 -11.332 -4.549 1.00 . A A . 80 ILE HD11 1 1
6 10139 1 1 80 ILE HD12 H -2.387 -10.104 -3.911 1.00 . A A . 80 ILE HD12 1 1
6 10140 1 1 80 ILE HD13 H -4.133 -9.797 -3.994 1.00 . A A . 80 ILE HD13 1 1
6 10141 1 1 80 ILE HG12 H -4.031 -9.817 -6.477 1.00 . A A . 80 ILE HG12 1 1
6 10142 1 1 80 ILE HG13 H -2.322 -10.264 -6.392 1.00 . A A . 80 ILE HG13 1 1
6 10143 1 1 80 ILE HG21 H -4.777 -7.512 -5.970 1.00 . A A . 80 ILE HG21 1 1
6 10144 1 1 80 ILE HG22 H -4.109 -7.549 -4.327 1.00 . A A . 80 ILE HG22 1 1
6 10145 1 1 80 ILE HG23 H -3.626 -6.271 -5.443 1.00 . A A . 80 ILE HG23 1 1
6 10146 1 1 80 ILE N N -3.171 -7.579 -8.233 1.00 . A A . 80 ILE N 1 1
6 10147 1 1 80 ILE O O -0.920 -9.269 -8.434 1.00 . A A . 80 ILE O 1 1
6 10148 1 1 81 PRO C C 0.330 -5.462 -6.821 1.00 . A A . 81 PRO C 1 1
6 10149 1 1 81 PRO CA C 0.576 -6.831 -6.178 1.00 . A A . 81 PRO CA 1 1
6 10150 1 1 81 PRO CB C 2.046 -6.932 -5.738 1.00 . A A . 81 PRO CB 1 1
6 10151 1 1 81 PRO CD C 1.581 -8.647 -7.363 1.00 . A A . 81 PRO CD 1 1
6 10152 1 1 81 PRO CG C 2.497 -8.318 -6.188 1.00 . A A . 81 PRO CG 1 1
6 10153 1 1 81 PRO HA H -0.056 -6.943 -5.298 1.00 . A A . 81 PRO HA 1 1
6 10154 1 1 81 PRO HB2 H 2.654 -6.182 -6.247 1.00 . A A . 81 PRO HB2 1 1
6 10155 1 1 81 PRO HB3 H 2.146 -6.816 -4.658 1.00 . A A . 81 PRO HB3 1 1
6 10156 1 1 81 PRO HD2 H 2.006 -8.283 -8.295 1.00 . A A . 81 PRO HD2 1 1
6 10157 1 1 81 PRO HD3 H 1.426 -9.726 -7.423 1.00 . A A . 81 PRO HD3 1 1
6 10158 1 1 81 PRO HG2 H 3.546 -8.328 -6.477 1.00 . A A . 81 PRO HG2 1 1
6 10159 1 1 81 PRO HG3 H 2.320 -9.031 -5.388 1.00 . A A . 81 PRO HG3 1 1
6 10160 1 1 81 PRO N N 0.337 -7.946 -7.104 1.00 . A A . 81 PRO N 1 1
6 10161 1 1 81 PRO O O 0.762 -5.212 -7.948 1.00 . A A . 81 PRO O 1 1
6 10162 1 1 82 THR C C -0.137 -2.280 -5.177 1.00 . A A . 82 THR C 1 1
6 10163 1 1 82 THR CA C -0.400 -3.129 -6.419 1.00 . A A . 82 THR CA 1 1
6 10164 1 1 82 THR CB C -1.761 -2.771 -7.046 1.00 . A A . 82 THR CB 1 1
6 10165 1 1 82 THR CG2 C -1.996 -1.262 -7.105 1.00 . A A . 82 THR CG2 1 1
6 10166 1 1 82 THR H H -0.644 -4.835 -5.162 1.00 . A A . 82 THR H 1 1
6 10167 1 1 82 THR HA H 0.366 -2.882 -7.153 1.00 . A A . 82 THR HA 1 1
6 10168 1 1 82 THR HB H -2.568 -3.236 -6.479 1.00 . A A . 82 THR HB 1 1
6 10169 1 1 82 THR HG1 H -1.639 -4.154 -8.416 1.00 . A A . 82 THR HG1 1 1
6 10170 1 1 82 THR HG21 H -2.851 -1.050 -7.737 1.00 . A A . 82 THR HG21 1 1
6 10171 1 1 82 THR HG22 H -1.113 -0.767 -7.508 1.00 . A A . 82 THR HG22 1 1
6 10172 1 1 82 THR HG23 H -2.209 -0.873 -6.109 1.00 . A A . 82 THR HG23 1 1
6 10173 1 1 82 THR N N -0.306 -4.556 -6.078 1.00 . A A . 82 THR N 1 1
6 10174 1 1 82 THR O O -0.841 -2.393 -4.177 1.00 . A A . 82 THR O 1 1
6 10175 1 1 82 THR OG1 O -1.826 -3.198 -8.394 1.00 . A A . 82 THR OG1 1 1
6 10176 1 1 83 LEU C C 0.245 0.972 -5.010 1.00 . A A . 83 LEU C 1 1
6 10177 1 1 83 LEU CA C 0.969 -0.220 -4.380 1.00 . A A . 83 LEU CA 1 1
6 10178 1 1 83 LEU CB C 2.459 0.119 -4.203 1.00 . A A . 83 LEU CB 1 1
6 10179 1 1 83 LEU CD1 C 3.264 -2.163 -3.354 1.00 . A A . 83 LEU CD1 1 1
6 10180 1 1 83 LEU CD2 C 4.650 -0.128 -3.078 1.00 . A A . 83 LEU CD2 1 1
6 10181 1 1 83 LEU CG C 3.213 -0.655 -3.113 1.00 . A A . 83 LEU CG 1 1
6 10182 1 1 83 LEU H H 1.341 -1.324 -6.140 1.00 . A A . 83 LEU H 1 1
6 10183 1 1 83 LEU HA H 0.533 -0.433 -3.405 1.00 . A A . 83 LEU HA 1 1
6 10184 1 1 83 LEU HB2 H 2.963 -0.026 -5.155 1.00 . A A . 83 LEU HB2 1 1
6 10185 1 1 83 LEU HB3 H 2.531 1.177 -3.958 1.00 . A A . 83 LEU HB3 1 1
6 10186 1 1 83 LEU HD11 H 3.869 -2.641 -2.586 1.00 . A A . 83 LEU HD11 1 1
6 10187 1 1 83 LEU HD12 H 3.691 -2.373 -4.334 1.00 . A A . 83 LEU HD12 1 1
6 10188 1 1 83 LEU HD13 H 2.260 -2.579 -3.298 1.00 . A A . 83 LEU HD13 1 1
6 10189 1 1 83 LEU HD21 H 4.651 0.947 -2.908 1.00 . A A . 83 LEU HD21 1 1
6 10190 1 1 83 LEU HD22 H 5.146 -0.333 -4.026 1.00 . A A . 83 LEU HD22 1 1
6 10191 1 1 83 LEU HD23 H 5.198 -0.605 -2.269 1.00 . A A . 83 LEU HD23 1 1
6 10192 1 1 83 LEU HG H 2.740 -0.464 -2.149 1.00 . A A . 83 LEU HG 1 1
6 10193 1 1 83 LEU N N 0.820 -1.365 -5.271 1.00 . A A . 83 LEU N 1 1
6 10194 1 1 83 LEU O O 0.468 1.280 -6.183 1.00 . A A . 83 LEU O 1 1
6 10195 1 1 84 ILE C C -0.738 4.011 -3.534 1.00 . A A . 84 ILE C 1 1
6 10196 1 1 84 ILE CA C -1.132 2.979 -4.604 1.00 . A A . 84 ILE CA 1 1
6 10197 1 1 84 ILE CB C -2.646 2.847 -4.919 1.00 . A A . 84 ILE CB 1 1
6 10198 1 1 84 ILE CD1 C -3.260 5.323 -5.575 1.00 . A A . 84 ILE CD1 1 1
6 10199 1 1 84 ILE CG1 C -3.155 3.846 -5.983 1.00 . A A . 84 ILE CG1 1 1
6 10200 1 1 84 ILE CG2 C -3.507 2.857 -3.660 1.00 . A A . 84 ILE CG2 1 1
6 10201 1 1 84 ILE H H -0.734 1.346 -3.282 1.00 . A A . 84 ILE H 1 1
6 10202 1 1 84 ILE HA H -0.654 3.297 -5.530 1.00 . A A . 84 ILE HA 1 1
6 10203 1 1 84 ILE HB H -2.801 1.859 -5.358 1.00 . A A . 84 ILE HB 1 1
6 10204 1 1 84 ILE HD11 H -3.945 5.444 -4.736 1.00 . A A . 84 ILE HD11 1 1
6 10205 1 1 84 ILE HD12 H -2.285 5.721 -5.313 1.00 . A A . 84 ILE HD12 1 1
6 10206 1 1 84 ILE HD13 H -3.645 5.894 -6.419 1.00 . A A . 84 ILE HD13 1 1
6 10207 1 1 84 ILE HG12 H -2.508 3.778 -6.859 1.00 . A A . 84 ILE HG12 1 1
6 10208 1 1 84 ILE HG13 H -4.149 3.522 -6.295 1.00 . A A . 84 ILE HG13 1 1
6 10209 1 1 84 ILE HG21 H -3.128 2.104 -2.973 1.00 . A A . 84 ILE HG21 1 1
6 10210 1 1 84 ILE HG22 H -3.446 3.829 -3.183 1.00 . A A . 84 ILE HG22 1 1
6 10211 1 1 84 ILE HG23 H -4.545 2.640 -3.914 1.00 . A A . 84 ILE HG23 1 1
6 10212 1 1 84 ILE N N -0.569 1.678 -4.228 1.00 . A A . 84 ILE N 1 1
6 10213 1 1 84 ILE O O -0.913 3.795 -2.332 1.00 . A A . 84 ILE O 1 1
6 10214 1 1 85 LEU C C -0.545 7.399 -3.213 1.00 . A A . 85 LEU C 1 1
6 10215 1 1 85 LEU CA C 0.392 6.188 -3.146 1.00 . A A . 85 LEU CA 1 1
6 10216 1 1 85 LEU CB C 1.821 6.514 -3.623 1.00 . A A . 85 LEU CB 1 1
6 10217 1 1 85 LEU CD1 C 2.892 7.059 -1.359 1.00 . A A . 85 LEU CD1 1 1
6 10218 1 1 85 LEU CD2 C 3.899 7.899 -3.440 1.00 . A A . 85 LEU CD2 1 1
6 10219 1 1 85 LEU CG C 2.573 7.548 -2.767 1.00 . A A . 85 LEU CG 1 1
6 10220 1 1 85 LEU H H -0.036 5.219 -4.981 1.00 . A A . 85 LEU H 1 1
6 10221 1 1 85 LEU HA H 0.440 5.850 -2.111 1.00 . A A . 85 LEU HA 1 1
6 10222 1 1 85 LEU HB2 H 2.412 5.600 -3.672 1.00 . A A . 85 LEU HB2 1 1
6 10223 1 1 85 LEU HB3 H 1.749 6.895 -4.637 1.00 . A A . 85 LEU HB3 1 1
6 10224 1 1 85 LEU HD11 H 1.973 6.820 -0.828 1.00 . A A . 85 LEU HD11 1 1
6 10225 1 1 85 LEU HD12 H 3.403 7.850 -0.810 1.00 . A A . 85 LEU HD12 1 1
6 10226 1 1 85 LEU HD13 H 3.540 6.186 -1.408 1.00 . A A . 85 LEU HD13 1 1
6 10227 1 1 85 LEU HD21 H 3.711 8.364 -4.407 1.00 . A A . 85 LEU HD21 1 1
6 10228 1 1 85 LEU HD22 H 4.498 6.999 -3.584 1.00 . A A . 85 LEU HD22 1 1
6 10229 1 1 85 LEU HD23 H 4.454 8.596 -2.813 1.00 . A A . 85 LEU HD23 1 1
6 10230 1 1 85 LEU HG H 1.972 8.446 -2.676 1.00 . A A . 85 LEU HG 1 1
6 10231 1 1 85 LEU N N -0.131 5.110 -3.977 1.00 . A A . 85 LEU N 1 1
6 10232 1 1 85 LEU O O -0.744 7.988 -4.280 1.00 . A A . 85 LEU O 1 1
6 10233 1 1 86 PHE C C -0.964 10.089 -1.241 1.00 . A A . 86 PHE C 1 1
6 10234 1 1 86 PHE CA C -1.858 9.001 -1.848 1.00 . A A . 86 PHE CA 1 1
6 10235 1 1 86 PHE CB C -3.059 8.720 -0.925 1.00 . A A . 86 PHE CB 1 1
6 10236 1 1 86 PHE CD1 C -3.790 6.293 -1.064 1.00 . A A . 86 PHE CD1 1 1
6 10237 1 1 86 PHE CD2 C -5.165 7.982 -2.142 1.00 . A A . 86 PHE CD2 1 1
6 10238 1 1 86 PHE CE1 C -4.696 5.300 -1.474 1.00 . A A . 86 PHE CE1 1 1
6 10239 1 1 86 PHE CE2 C -6.050 6.983 -2.586 1.00 . A A . 86 PHE CE2 1 1
6 10240 1 1 86 PHE CG C -4.020 7.641 -1.399 1.00 . A A . 86 PHE CG 1 1
6 10241 1 1 86 PHE CZ C -5.816 5.639 -2.252 1.00 . A A . 86 PHE CZ 1 1
6 10242 1 1 86 PHE H H -0.861 7.242 -1.232 1.00 . A A . 86 PHE H 1 1
6 10243 1 1 86 PHE HA H -2.234 9.354 -2.806 1.00 . A A . 86 PHE HA 1 1
6 10244 1 1 86 PHE HB2 H -2.685 8.435 0.061 1.00 . A A . 86 PHE HB2 1 1
6 10245 1 1 86 PHE HB3 H -3.619 9.648 -0.794 1.00 . A A . 86 PHE HB3 1 1
6 10246 1 1 86 PHE HD1 H -2.925 6.019 -0.478 1.00 . A A . 86 PHE HD1 1 1
6 10247 1 1 86 PHE HD2 H -5.374 9.014 -2.365 1.00 . A A . 86 PHE HD2 1 1
6 10248 1 1 86 PHE HE1 H -4.524 4.269 -1.199 1.00 . A A . 86 PHE HE1 1 1
6 10249 1 1 86 PHE HE2 H -6.923 7.250 -3.168 1.00 . A A . 86 PHE HE2 1 1
6 10250 1 1 86 PHE HZ H -6.498 4.868 -2.587 1.00 . A A . 86 PHE HZ 1 1
6 10251 1 1 86 PHE N N -1.088 7.779 -2.062 1.00 . A A . 86 PHE N 1 1
6 10252 1 1 86 PHE O O -0.086 9.790 -0.429 1.00 . A A . 86 PHE O 1 1
6 10253 1 1 87 LYS C C -1.851 13.437 -0.438 1.00 . A A . 87 LYS C 1 1
6 10254 1 1 87 LYS CA C -0.690 12.534 -0.863 1.00 . A A . 87 LYS CA 1 1
6 10255 1 1 87 LYS CB C 0.363 13.280 -1.704 1.00 . A A . 87 LYS CB 1 1
6 10256 1 1 87 LYS CD C 2.605 13.138 -2.947 1.00 . A A . 87 LYS CD 1 1
6 10257 1 1 87 LYS CE C 3.590 13.858 -2.014 1.00 . A A . 87 LYS CE 1 1
6 10258 1 1 87 LYS CG C 1.519 12.371 -2.174 1.00 . A A . 87 LYS CG 1 1
6 10259 1 1 87 LYS H H -1.971 11.522 -2.244 1.00 . A A . 87 LYS H 1 1
6 10260 1 1 87 LYS HA H -0.188 12.198 0.036 1.00 . A A . 87 LYS HA 1 1
6 10261 1 1 87 LYS HB2 H -0.126 13.726 -2.570 1.00 . A A . 87 LYS HB2 1 1
6 10262 1 1 87 LYS HB3 H 0.773 14.090 -1.100 1.00 . A A . 87 LYS HB3 1 1
6 10263 1 1 87 LYS HD2 H 3.166 12.428 -3.556 1.00 . A A . 87 LYS HD2 1 1
6 10264 1 1 87 LYS HD3 H 2.128 13.857 -3.615 1.00 . A A . 87 LYS HD3 1 1
6 10265 1 1 87 LYS HE2 H 3.027 14.382 -1.237 1.00 . A A . 87 LYS HE2 1 1
6 10266 1 1 87 LYS HE3 H 4.219 13.103 -1.528 1.00 . A A . 87 LYS HE3 1 1
6 10267 1 1 87 LYS HG2 H 1.968 11.869 -1.317 1.00 . A A . 87 LYS HG2 1 1
6 10268 1 1 87 LYS HG3 H 1.116 11.604 -2.837 1.00 . A A . 87 LYS HG3 1 1
6 10269 1 1 87 LYS HZ1 H 3.881 15.556 -3.181 1.00 . A A . 87 LYS HZ1 1 1
6 10270 1 1 87 LYS HZ2 H 4.968 14.376 -3.491 1.00 . A A . 87 LYS HZ2 1 1
6 10271 1 1 87 LYS HZ3 H 5.101 15.281 -2.138 1.00 . A A . 87 LYS HZ3 1 1
6 10272 1 1 87 LYS N N -1.229 11.358 -1.567 1.00 . A A . 87 LYS N 1 1
6 10273 1 1 87 LYS NZ N 4.441 14.827 -2.756 1.00 . A A . 87 LYS NZ 1 1
6 10274 1 1 87 LYS O O -2.742 13.707 -1.243 1.00 . A A . 87 LYS O 1 1
6 10275 1 1 88 ASP C C -4.388 13.987 1.208 1.00 . A A . 88 ASP C 1 1
6 10276 1 1 88 ASP CA C -2.988 14.626 1.434 1.00 . A A . 88 ASP CA 1 1
6 10277 1 1 88 ASP CB C -2.874 16.101 0.995 1.00 . A A . 88 ASP CB 1 1
6 10278 1 1 88 ASP CG C -3.771 17.059 1.802 1.00 . A A . 88 ASP CG 1 1
6 10279 1 1 88 ASP H H -1.112 13.599 1.428 1.00 . A A . 88 ASP H 1 1
6 10280 1 1 88 ASP HA H -2.829 14.603 2.512 1.00 . A A . 88 ASP HA 1 1
6 10281 1 1 88 ASP HB2 H -1.838 16.421 1.123 1.00 . A A . 88 ASP HB2 1 1
6 10282 1 1 88 ASP HB3 H -3.112 16.176 -0.068 1.00 . A A . 88 ASP HB3 1 1
6 10283 1 1 88 ASP N N -1.881 13.855 0.829 1.00 . A A . 88 ASP N 1 1
6 10284 1 1 88 ASP O O -5.384 14.675 0.978 1.00 . A A . 88 ASP O 1 1
6 10285 1 1 88 ASP OD1 O -3.729 17.024 3.054 1.00 . A A . 88 ASP OD1 1 1
6 10286 1 1 88 ASP OD2 O -4.467 17.903 1.186 1.00 . A A . 88 ASP OD2 1 1
6 10287 1 1 89 GLY C C -6.200 11.891 -0.492 1.00 . A A . 89 GLY C 1 1
6 10288 1 1 89 GLY CA C -5.671 11.864 0.951 1.00 . A A . 89 GLY CA 1 1
6 10289 1 1 89 GLY H H -3.616 12.132 1.435 1.00 . A A . 89 GLY H 1 1
6 10290 1 1 89 GLY HA2 H -5.453 10.825 1.193 1.00 . A A . 89 GLY HA2 1 1
6 10291 1 1 89 GLY HA3 H -6.470 12.195 1.613 1.00 . A A . 89 GLY HA3 1 1
6 10292 1 1 89 GLY N N -4.454 12.646 1.205 1.00 . A A . 89 GLY N 1 1
6 10293 1 1 89 GLY O O -7.348 11.511 -0.716 1.00 . A A . 89 GLY O 1 1
6 10294 1 1 90 GLN C C -4.692 11.332 -3.630 1.00 . A A . 90 GLN C 1 1
6 10295 1 1 90 GLN CA C -5.703 12.247 -2.910 1.00 . A A . 90 GLN CA 1 1
6 10296 1 1 90 GLN CB C -5.706 13.656 -3.528 1.00 . A A . 90 GLN CB 1 1
6 10297 1 1 90 GLN CD C -6.868 15.949 -3.577 1.00 . A A . 90 GLN CD 1 1
6 10298 1 1 90 GLN CG C -6.797 14.562 -2.930 1.00 . A A . 90 GLN CG 1 1
6 10299 1 1 90 GLN H H -4.481 12.679 -1.219 1.00 . A A . 90 GLN H 1 1
6 10300 1 1 90 GLN HA H -6.700 11.827 -3.041 1.00 . A A . 90 GLN HA 1 1
6 10301 1 1 90 GLN HB2 H -4.729 14.118 -3.375 1.00 . A A . 90 GLN HB2 1 1
6 10302 1 1 90 GLN HB3 H -5.878 13.561 -4.601 1.00 . A A . 90 GLN HB3 1 1
6 10303 1 1 90 GLN HE21 H -8.384 16.535 -2.369 1.00 . A A . 90 GLN HE21 1 1
6 10304 1 1 90 GLN HE22 H -7.820 17.713 -3.547 1.00 . A A . 90 GLN HE22 1 1
6 10305 1 1 90 GLN HG2 H -7.767 14.077 -3.049 1.00 . A A . 90 GLN HG2 1 1
6 10306 1 1 90 GLN HG3 H -6.614 14.697 -1.864 1.00 . A A . 90 GLN HG3 1 1
6 10307 1 1 90 GLN N N -5.396 12.321 -1.471 1.00 . A A . 90 GLN N 1 1
6 10308 1 1 90 GLN NE2 N -7.769 16.798 -3.126 1.00 . A A . 90 GLN NE2 1 1
6 10309 1 1 90 GLN O O -3.510 11.361 -3.280 1.00 . A A . 90 GLN O 1 1
6 10310 1 1 90 GLN OE1 O -6.136 16.304 -4.494 1.00 . A A . 90 GLN OE1 1 1
6 10311 1 1 91 PRO C C -3.183 10.274 -6.176 1.00 . A A . 91 PRO C 1 1
6 10312 1 1 91 PRO CA C -4.199 9.554 -5.274 1.00 . A A . 91 PRO CA 1 1
6 10313 1 1 91 PRO CB C -5.110 8.605 -6.060 1.00 . A A . 91 PRO CB 1 1
6 10314 1 1 91 PRO CD C -6.459 10.343 -5.110 1.00 . A A . 91 PRO CD 1 1
6 10315 1 1 91 PRO CG C -6.346 9.457 -6.351 1.00 . A A . 91 PRO CG 1 1
6 10316 1 1 91 PRO HA H -3.656 8.972 -4.529 1.00 . A A . 91 PRO HA 1 1
6 10317 1 1 91 PRO HB2 H -4.642 8.245 -6.977 1.00 . A A . 91 PRO HB2 1 1
6 10318 1 1 91 PRO HB3 H -5.393 7.764 -5.425 1.00 . A A . 91 PRO HB3 1 1
6 10319 1 1 91 PRO HD2 H -6.900 11.305 -5.375 1.00 . A A . 91 PRO HD2 1 1
6 10320 1 1 91 PRO HD3 H -7.070 9.841 -4.357 1.00 . A A . 91 PRO HD3 1 1
6 10321 1 1 91 PRO HG2 H -6.166 10.078 -7.230 1.00 . A A . 91 PRO HG2 1 1
6 10322 1 1 91 PRO HG3 H -7.236 8.843 -6.492 1.00 . A A . 91 PRO HG3 1 1
6 10323 1 1 91 PRO N N -5.102 10.498 -4.608 1.00 . A A . 91 PRO N 1 1
6 10324 1 1 91 PRO O O -3.529 11.229 -6.878 1.00 . A A . 91 PRO O 1 1
6 10325 1 1 92 VAL C C -0.023 9.452 -7.773 1.00 . A A . 92 VAL C 1 1
6 10326 1 1 92 VAL CA C -0.798 10.432 -6.882 1.00 . A A . 92 VAL CA 1 1
6 10327 1 1 92 VAL CB C 0.131 11.157 -5.876 1.00 . A A . 92 VAL CB 1 1
6 10328 1 1 92 VAL CG1 C 1.415 11.692 -6.527 1.00 . A A . 92 VAL CG1 1 1
6 10329 1 1 92 VAL CG2 C -0.599 12.361 -5.270 1.00 . A A . 92 VAL CG2 1 1
6 10330 1 1 92 VAL H H -1.719 9.035 -5.541 1.00 . A A . 92 VAL H 1 1
6 10331 1 1 92 VAL HA H -1.184 11.195 -7.561 1.00 . A A . 92 VAL HA 1 1
6 10332 1 1 92 VAL HB H 0.414 10.469 -5.080 1.00 . A A . 92 VAL HB 1 1
6 10333 1 1 92 VAL HG11 H 2.038 10.869 -6.874 1.00 . A A . 92 VAL HG11 1 1
6 10334 1 1 92 VAL HG12 H 1.168 12.340 -7.369 1.00 . A A . 92 VAL HG12 1 1
6 10335 1 1 92 VAL HG13 H 1.994 12.260 -5.800 1.00 . A A . 92 VAL HG13 1 1
6 10336 1 1 92 VAL HG21 H 0.089 12.957 -4.678 1.00 . A A . 92 VAL HG21 1 1
6 10337 1 1 92 VAL HG22 H -1.009 12.991 -6.060 1.00 . A A . 92 VAL HG22 1 1
6 10338 1 1 92 VAL HG23 H -1.408 12.023 -4.626 1.00 . A A . 92 VAL HG23 1 1
6 10339 1 1 92 VAL N N -1.930 9.802 -6.172 1.00 . A A . 92 VAL N 1 1
6 10340 1 1 92 VAL O O 0.304 9.812 -8.908 1.00 . A A . 92 VAL O 1 1
6 10341 1 1 93 LYS C C 0.639 5.795 -7.829 1.00 . A A . 93 LYS C 1 1
6 10342 1 1 93 LYS CA C 1.093 7.245 -8.047 1.00 . A A . 93 LYS CA 1 1
6 10343 1 1 93 LYS CB C 2.572 7.469 -7.664 1.00 . A A . 93 LYS CB 1 1
6 10344 1 1 93 LYS CD C 5.006 7.014 -8.217 1.00 . A A . 93 LYS CD 1 1
6 10345 1 1 93 LYS CE C 5.911 6.104 -9.048 1.00 . A A . 93 LYS CE 1 1
6 10346 1 1 93 LYS CG C 3.553 6.584 -8.447 1.00 . A A . 93 LYS CG 1 1
6 10347 1 1 93 LYS H H -0.054 7.976 -6.379 1.00 . A A . 93 LYS H 1 1
6 10348 1 1 93 LYS HA H 0.992 7.442 -9.115 1.00 . A A . 93 LYS HA 1 1
6 10349 1 1 93 LYS HB2 H 2.821 8.514 -7.862 1.00 . A A . 93 LYS HB2 1 1
6 10350 1 1 93 LYS HB3 H 2.711 7.288 -6.600 1.00 . A A . 93 LYS HB3 1 1
6 10351 1 1 93 LYS HD2 H 5.134 8.050 -8.536 1.00 . A A . 93 LYS HD2 1 1
6 10352 1 1 93 LYS HD3 H 5.258 6.923 -7.159 1.00 . A A . 93 LYS HD3 1 1
6 10353 1 1 93 LYS HE2 H 5.811 5.077 -8.684 1.00 . A A . 93 LYS HE2 1 1
6 10354 1 1 93 LYS HE3 H 5.585 6.134 -10.092 1.00 . A A . 93 LYS HE3 1 1
6 10355 1 1 93 LYS HG2 H 3.446 5.548 -8.127 1.00 . A A . 93 LYS HG2 1 1
6 10356 1 1 93 LYS HG3 H 3.328 6.657 -9.512 1.00 . A A . 93 LYS HG3 1 1
6 10357 1 1 93 LYS HZ1 H 7.651 6.448 -8.005 1.00 . A A . 93 LYS HZ1 1 1
6 10358 1 1 93 LYS HZ2 H 7.448 7.484 -9.268 1.00 . A A . 93 LYS HZ2 1 1
6 10359 1 1 93 LYS HZ3 H 7.906 5.896 -9.527 1.00 . A A . 93 LYS HZ3 1 1
6 10360 1 1 93 LYS N N 0.267 8.226 -7.309 1.00 . A A . 93 LYS N 1 1
6 10361 1 1 93 LYS NZ N 7.325 6.519 -8.963 1.00 . A A . 93 LYS NZ 1 1
6 10362 1 1 93 LYS O O 0.106 5.467 -6.771 1.00 . A A . 93 LYS O 1 1
6 10363 1 1 94 ARG C C 1.963 2.701 -9.159 1.00 . A A . 94 ARG C 1 1
6 10364 1 1 94 ARG CA C 0.695 3.459 -8.740 1.00 . A A . 94 ARG CA 1 1
6 10365 1 1 94 ARG CB C -0.522 3.069 -9.599 1.00 . A A . 94 ARG CB 1 1
6 10366 1 1 94 ARG CD C -2.059 1.197 -10.353 1.00 . A A . 94 ARG CD 1 1
6 10367 1 1 94 ARG CG C -0.894 1.588 -9.442 1.00 . A A . 94 ARG CG 1 1
6 10368 1 1 94 ARG CZ C -3.347 -0.902 -10.777 1.00 . A A . 94 ARG CZ 1 1
6 10369 1 1 94 ARG H H 1.329 5.283 -9.648 1.00 . A A . 94 ARG H 1 1
6 10370 1 1 94 ARG HA H 0.479 3.187 -7.706 1.00 . A A . 94 ARG HA 1 1
6 10371 1 1 94 ARG HB2 H -1.379 3.676 -9.300 1.00 . A A . 94 ARG HB2 1 1
6 10372 1 1 94 ARG HB3 H -0.303 3.279 -10.648 1.00 . A A . 94 ARG HB3 1 1
6 10373 1 1 94 ARG HD2 H -2.947 1.750 -10.042 1.00 . A A . 94 ARG HD2 1 1
6 10374 1 1 94 ARG HD3 H -1.813 1.467 -11.383 1.00 . A A . 94 ARG HD3 1 1
6 10375 1 1 94 ARG HE H -1.645 -0.821 -9.780 1.00 . A A . 94 ARG HE 1 1
6 10376 1 1 94 ARG HG2 H -0.040 0.963 -9.701 1.00 . A A . 94 ARG HG2 1 1
6 10377 1 1 94 ARG HG3 H -1.173 1.400 -8.406 1.00 . A A . 94 ARG HG3 1 1
6 10378 1 1 94 ARG HH11 H -4.199 0.684 -11.632 1.00 . A A . 94 ARG HH11 1 1
6 10379 1 1 94 ARG HH12 H -5.170 -0.763 -11.602 1.00 . A A . 94 ARG HH12 1 1
6 10380 1 1 94 ARG HH21 H -2.819 -2.657 -9.954 1.00 . A A . 94 ARG HH21 1 1
6 10381 1 1 94 ARG HH22 H -4.213 -2.681 -11.025 1.00 . A A . 94 ARG HH22 1 1
6 10382 1 1 94 ARG N N 0.893 4.920 -8.811 1.00 . A A . 94 ARG N 1 1
6 10383 1 1 94 ARG NE N -2.313 -0.255 -10.281 1.00 . A A . 94 ARG NE 1 1
6 10384 1 1 94 ARG NH1 N -4.280 -0.301 -11.455 1.00 . A A . 94 ARG NH1 1 1
6 10385 1 1 94 ARG NH2 N -3.474 -2.179 -10.570 1.00 . A A . 94 ARG NH2 1 1
6 10386 1 1 94 ARG O O 2.632 3.095 -10.116 1.00 . A A . 94 ARG O 1 1
6 10387 1 1 95 ILE C C 2.828 -0.756 -8.647 1.00 . A A . 95 ILE C 1 1
6 10388 1 1 95 ILE CA C 3.373 0.668 -8.748 1.00 . A A . 95 ILE CA 1 1
6 10389 1 1 95 ILE CB C 4.567 0.879 -7.775 1.00 . A A . 95 ILE CB 1 1
6 10390 1 1 95 ILE CD1 C 5.738 2.612 -6.287 1.00 . A A . 95 ILE CD1 1 1
6 10391 1 1 95 ILE CG1 C 5.041 2.348 -7.630 1.00 . A A . 95 ILE CG1 1 1
6 10392 1 1 95 ILE CG2 C 5.764 -0.004 -8.179 1.00 . A A . 95 ILE CG2 1 1
6 10393 1 1 95 ILE H H 1.662 1.369 -7.683 1.00 . A A . 95 ILE H 1 1
6 10394 1 1 95 ILE HA H 3.696 0.777 -9.784 1.00 . A A . 95 ILE HA 1 1
6 10395 1 1 95 ILE HB H 4.239 0.551 -6.792 1.00 . A A . 95 ILE HB 1 1
6 10396 1 1 95 ILE HD11 H 5.042 2.423 -5.467 1.00 . A A . 95 ILE HD11 1 1
6 10397 1 1 95 ILE HD12 H 6.612 1.975 -6.166 1.00 . A A . 95 ILE HD12 1 1
6 10398 1 1 95 ILE HD13 H 6.051 3.656 -6.244 1.00 . A A . 95 ILE HD13 1 1
6 10399 1 1 95 ILE HG12 H 5.713 2.602 -8.452 1.00 . A A . 95 ILE HG12 1 1
6 10400 1 1 95 ILE HG13 H 4.200 3.035 -7.667 1.00 . A A . 95 ILE HG13 1 1
6 10401 1 1 95 ILE HG21 H 6.602 0.155 -7.502 1.00 . A A . 95 ILE HG21 1 1
6 10402 1 1 95 ILE HG22 H 5.497 -1.060 -8.124 1.00 . A A . 95 ILE HG22 1 1
6 10403 1 1 95 ILE HG23 H 6.083 0.239 -9.195 1.00 . A A . 95 ILE HG23 1 1
6 10404 1 1 95 ILE N N 2.275 1.611 -8.456 1.00 . A A . 95 ILE N 1 1
6 10405 1 1 95 ILE O O 2.032 -1.047 -7.757 1.00 . A A . 95 ILE O 1 1
6 10406 1 1 96 VAL C C 3.697 -4.091 -9.768 1.00 . A A . 96 VAL C 1 1
6 10407 1 1 96 VAL CA C 2.641 -2.987 -9.683 1.00 . A A . 96 VAL CA 1 1
6 10408 1 1 96 VAL CB C 1.657 -3.034 -10.859 1.00 . A A . 96 VAL CB 1 1
6 10409 1 1 96 VAL CG1 C 0.537 -1.995 -10.729 1.00 . A A . 96 VAL CG1 1 1
6 10410 1 1 96 VAL CG2 C 2.314 -2.872 -12.237 1.00 . A A . 96 VAL CG2 1 1
6 10411 1 1 96 VAL H H 3.853 -1.371 -10.290 1.00 . A A . 96 VAL H 1 1
6 10412 1 1 96 VAL HA H 2.060 -3.201 -8.787 1.00 . A A . 96 VAL HA 1 1
6 10413 1 1 96 VAL HB H 1.201 -4.002 -10.806 1.00 . A A . 96 VAL HB 1 1
6 10414 1 1 96 VAL HG11 H -0.247 -2.213 -11.456 1.00 . A A . 96 VAL HG11 1 1
6 10415 1 1 96 VAL HG12 H 0.118 -2.043 -9.725 1.00 . A A . 96 VAL HG12 1 1
6 10416 1 1 96 VAL HG13 H 0.922 -0.992 -10.913 1.00 . A A . 96 VAL HG13 1 1
6 10417 1 1 96 VAL HG21 H 1.554 -2.956 -13.016 1.00 . A A . 96 VAL HG21 1 1
6 10418 1 1 96 VAL HG22 H 2.794 -1.897 -12.318 1.00 . A A . 96 VAL HG22 1 1
6 10419 1 1 96 VAL HG23 H 3.055 -3.654 -12.398 1.00 . A A . 96 VAL HG23 1 1
6 10420 1 1 96 VAL N N 3.222 -1.648 -9.557 1.00 . A A . 96 VAL N 1 1
6 10421 1 1 96 VAL O O 4.825 -3.863 -10.218 1.00 . A A . 96 VAL O 1 1
6 10422 1 1 97 GLY C C 5.272 -6.245 -8.011 1.00 . A A . 97 GLY C 1 1
6 10423 1 1 97 GLY CA C 4.279 -6.418 -9.170 1.00 . A A . 97 GLY CA 1 1
6 10424 1 1 97 GLY H H 2.406 -5.403 -8.940 1.00 . A A . 97 GLY H 1 1
6 10425 1 1 97 GLY HA2 H 3.719 -7.337 -9.012 1.00 . A A . 97 GLY HA2 1 1
6 10426 1 1 97 GLY HA3 H 4.847 -6.540 -10.093 1.00 . A A . 97 GLY HA3 1 1
6 10427 1 1 97 GLY N N 3.346 -5.294 -9.311 1.00 . A A . 97 GLY N 1 1
6 10428 1 1 97 GLY O O 5.365 -5.181 -7.396 1.00 . A A . 97 GLY O 1 1
6 10429 1 1 98 ALA C C 8.318 -6.424 -7.171 1.00 . A A . 98 ALA C 1 1
6 10430 1 1 98 ALA CA C 7.096 -7.242 -6.701 1.00 . A A . 98 ALA CA 1 1
6 10431 1 1 98 ALA CB C 7.477 -8.672 -6.298 1.00 . A A . 98 ALA CB 1 1
6 10432 1 1 98 ALA H H 5.951 -8.138 -8.263 1.00 . A A . 98 ALA H 1 1
6 10433 1 1 98 ALA HA H 6.690 -6.750 -5.815 1.00 . A A . 98 ALA HA 1 1
6 10434 1 1 98 ALA HB1 H 6.600 -9.193 -5.917 1.00 . A A . 98 ALA HB1 1 1
6 10435 1 1 98 ALA HB2 H 7.875 -9.213 -7.159 1.00 . A A . 98 ALA HB2 1 1
6 10436 1 1 98 ALA HB3 H 8.233 -8.648 -5.512 1.00 . A A . 98 ALA HB3 1 1
6 10437 1 1 98 ALA N N 6.041 -7.295 -7.716 1.00 . A A . 98 ALA N 1 1
6 10438 1 1 98 ALA O O 8.597 -6.318 -8.371 1.00 . A A . 98 ALA O 1 1
6 10439 1 1 99 LYS C C 11.272 -5.680 -5.155 1.00 . A A . 99 LYS C 1 1
6 10440 1 1 99 LYS CA C 10.407 -5.290 -6.362 1.00 . A A . 99 LYS CA 1 1
6 10441 1 1 99 LYS CB C 10.373 -3.756 -6.514 1.00 . A A . 99 LYS CB 1 1
6 10442 1 1 99 LYS CD C 8.451 -2.940 -7.999 1.00 . A A . 99 LYS CD 1 1
6 10443 1 1 99 LYS CE C 8.057 -2.810 -9.473 1.00 . A A . 99 LYS CE 1 1
6 10444 1 1 99 LYS CG C 9.944 -3.284 -7.908 1.00 . A A . 99 LYS CG 1 1
6 10445 1 1 99 LYS H H 8.731 -5.972 -5.257 1.00 . A A . 99 LYS H 1 1
6 10446 1 1 99 LYS HA H 10.866 -5.704 -7.260 1.00 . A A . 99 LYS HA 1 1
6 10447 1 1 99 LYS HB2 H 9.733 -3.315 -5.755 1.00 . A A . 99 LYS HB2 1 1
6 10448 1 1 99 LYS HB3 H 11.377 -3.377 -6.343 1.00 . A A . 99 LYS HB3 1 1
6 10449 1 1 99 LYS HD2 H 7.834 -3.692 -7.507 1.00 . A A . 99 LYS HD2 1 1
6 10450 1 1 99 LYS HD3 H 8.287 -1.985 -7.498 1.00 . A A . 99 LYS HD3 1 1
6 10451 1 1 99 LYS HE2 H 7.212 -2.128 -9.538 1.00 . A A . 99 LYS HE2 1 1
6 10452 1 1 99 LYS HE3 H 8.892 -2.365 -10.022 1.00 . A A . 99 LYS HE3 1 1
6 10453 1 1 99 LYS HG2 H 10.505 -2.381 -8.154 1.00 . A A . 99 LYS HG2 1 1
6 10454 1 1 99 LYS HG3 H 10.208 -4.043 -8.646 1.00 . A A . 99 LYS HG3 1 1
6 10455 1 1 99 LYS HZ1 H 8.223 -4.882 -9.685 1.00 . A A . 99 LYS HZ1 1 1
6 10456 1 1 99 LYS HZ2 H 7.787 -4.107 -11.073 1.00 . A A . 99 LYS HZ2 1 1
6 10457 1 1 99 LYS HZ3 H 6.691 -4.299 -9.888 1.00 . A A . 99 LYS HZ3 1 1
6 10458 1 1 99 LYS N N 9.053 -5.852 -6.210 1.00 . A A . 99 LYS N 1 1
6 10459 1 1 99 LYS NZ N 7.675 -4.117 -10.068 1.00 . A A . 99 LYS NZ 1 1
6 10460 1 1 99 LYS O O 10.736 -5.952 -4.079 1.00 . A A . 99 LYS O 1 1
6 10461 1 1 100 GLY C C 13.553 -4.141 -3.601 1.00 . A A . 100 GLY C 1 1
6 10462 1 1 100 GLY CA C 13.512 -5.566 -4.157 1.00 . A A . 100 GLY CA 1 1
6 10463 1 1 100 GLY H H 12.977 -5.355 -6.187 1.00 . A A . 100 GLY H 1 1
6 10464 1 1 100 GLY HA2 H 13.192 -6.252 -3.371 1.00 . A A . 100 GLY HA2 1 1
6 10465 1 1 100 GLY HA3 H 14.518 -5.849 -4.467 1.00 . A A . 100 GLY HA3 1 1
6 10466 1 1 100 GLY N N 12.598 -5.640 -5.298 1.00 . A A . 100 GLY N 1 1
6 10467 1 1 100 GLY O O 13.183 -3.190 -4.294 1.00 . A A . 100 GLY O 1 1
6 10468 1 1 101 LYS C C 14.717 -1.543 -2.442 1.00 . A A . 101 LYS C 1 1
6 10469 1 1 101 LYS CA C 14.070 -2.675 -1.654 1.00 . A A . 101 LYS CA 1 1
6 10470 1 1 101 LYS CB C 14.798 -2.858 -0.316 1.00 . A A . 101 LYS CB 1 1
6 10471 1 1 101 LYS CD C 15.195 -1.930 1.995 1.00 . A A . 101 LYS CD 1 1
6 10472 1 1 101 LYS CE C 14.800 -0.838 2.995 1.00 . A A . 101 LYS CE 1 1
6 10473 1 1 101 LYS CG C 14.516 -1.691 0.647 1.00 . A A . 101 LYS CG 1 1
6 10474 1 1 101 LYS H H 14.256 -4.810 -1.845 1.00 . A A . 101 LYS H 1 1
6 10475 1 1 101 LYS HA H 13.053 -2.344 -1.465 1.00 . A A . 101 LYS HA 1 1
6 10476 1 1 101 LYS HB2 H 14.461 -3.789 0.132 1.00 . A A . 101 LYS HB2 1 1
6 10477 1 1 101 LYS HB3 H 15.873 -2.941 -0.487 1.00 . A A . 101 LYS HB3 1 1
6 10478 1 1 101 LYS HD2 H 14.889 -2.901 2.388 1.00 . A A . 101 LYS HD2 1 1
6 10479 1 1 101 LYS HD3 H 16.277 -1.929 1.854 1.00 . A A . 101 LYS HD3 1 1
6 10480 1 1 101 LYS HE2 H 15.015 0.150 2.569 1.00 . A A . 101 LYS HE2 1 1
6 10481 1 1 101 LYS HE3 H 13.719 -0.897 3.166 1.00 . A A . 101 LYS HE3 1 1
6 10482 1 1 101 LYS HG2 H 14.896 -0.760 0.227 1.00 . A A . 101 LYS HG2 1 1
6 10483 1 1 101 LYS HG3 H 13.442 -1.592 0.801 1.00 . A A . 101 LYS HG3 1 1
6 10484 1 1 101 LYS HZ1 H 15.263 -0.372 4.989 1.00 . A A . 101 LYS HZ1 1 1
6 10485 1 1 101 LYS HZ2 H 16.537 -0.930 4.134 1.00 . A A . 101 LYS HZ2 1 1
6 10486 1 1 101 LYS HZ3 H 15.380 -1.970 4.638 1.00 . A A . 101 LYS HZ3 1 1
6 10487 1 1 101 LYS N N 14.022 -3.973 -2.362 1.00 . A A . 101 LYS N 1 1
6 10488 1 1 101 LYS NZ N 15.542 -1.034 4.262 1.00 . A A . 101 LYS NZ 1 1
6 10489 1 1 101 LYS O O 14.266 -0.408 -2.341 1.00 . A A . 101 LYS O 1 1
6 10490 1 1 102 ALA C C 15.453 -0.206 -5.109 1.00 . A A . 102 ALA C 1 1
6 10491 1 1 102 ALA CA C 16.403 -0.850 -4.077 1.00 . A A . 102 ALA CA 1 1
6 10492 1 1 102 ALA CB C 17.625 -1.503 -4.735 1.00 . A A . 102 ALA CB 1 1
6 10493 1 1 102 ALA H H 15.987 -2.825 -3.284 1.00 . A A . 102 ALA H 1 1
6 10494 1 1 102 ALA HA H 16.753 -0.049 -3.421 1.00 . A A . 102 ALA HA 1 1
6 10495 1 1 102 ALA HB1 H 17.314 -2.320 -5.388 1.00 . A A . 102 ALA HB1 1 1
6 10496 1 1 102 ALA HB2 H 18.162 -0.760 -5.326 1.00 . A A . 102 ALA HB2 1 1
6 10497 1 1 102 ALA HB3 H 18.295 -1.891 -3.967 1.00 . A A . 102 ALA HB3 1 1
6 10498 1 1 102 ALA N N 15.720 -1.851 -3.253 1.00 . A A . 102 ALA N 1 1
6 10499 1 1 102 ALA O O 15.355 1.019 -5.187 1.00 . A A . 102 ALA O 1 1
6 10500 1 1 103 ALA C C 12.398 -0.091 -6.206 1.00 . A A . 103 ALA C 1 1
6 10501 1 1 103 ALA CA C 13.725 -0.555 -6.844 1.00 . A A . 103 ALA CA 1 1
6 10502 1 1 103 ALA CB C 13.530 -1.662 -7.886 1.00 . A A . 103 ALA CB 1 1
6 10503 1 1 103 ALA H H 14.788 -2.017 -5.711 1.00 . A A . 103 ALA H 1 1
6 10504 1 1 103 ALA HA H 14.139 0.312 -7.369 1.00 . A A . 103 ALA HA 1 1
6 10505 1 1 103 ALA HB1 H 13.191 -2.580 -7.409 1.00 . A A . 103 ALA HB1 1 1
6 10506 1 1 103 ALA HB2 H 12.794 -1.345 -8.626 1.00 . A A . 103 ALA HB2 1 1
6 10507 1 1 103 ALA HB3 H 14.475 -1.857 -8.395 1.00 . A A . 103 ALA HB3 1 1
6 10508 1 1 103 ALA N N 14.704 -1.021 -5.859 1.00 . A A . 103 ALA N 1 1
6 10509 1 1 103 ALA O O 11.815 0.886 -6.676 1.00 . A A . 103 ALA O 1 1
6 10510 1 1 104 LEU C C 10.981 1.089 -3.745 1.00 . A A . 104 LEU C 1 1
6 10511 1 1 104 LEU CA C 10.736 -0.287 -4.391 1.00 . A A . 104 LEU CA 1 1
6 10512 1 1 104 LEU CB C 10.360 -1.383 -3.367 1.00 . A A . 104 LEU CB 1 1
6 10513 1 1 104 LEU CD1 C 8.456 -0.139 -2.197 1.00 . A A . 104 LEU CD1 1 1
6 10514 1 1 104 LEU CD2 C 7.899 -1.801 -3.949 1.00 . A A . 104 LEU CD2 1 1
6 10515 1 1 104 LEU CG C 8.904 -1.436 -2.858 1.00 . A A . 104 LEU CG 1 1
6 10516 1 1 104 LEU H H 12.424 -1.544 -4.759 1.00 . A A . 104 LEU H 1 1
6 10517 1 1 104 LEU HA H 9.924 -0.164 -5.115 1.00 . A A . 104 LEU HA 1 1
6 10518 1 1 104 LEU HB2 H 10.573 -2.359 -3.802 1.00 . A A . 104 LEU HB2 1 1
6 10519 1 1 104 LEU HB3 H 11.018 -1.277 -2.505 1.00 . A A . 104 LEU HB3 1 1
6 10520 1 1 104 LEU HD11 H 8.304 0.631 -2.950 1.00 . A A . 104 LEU HD11 1 1
6 10521 1 1 104 LEU HD12 H 9.202 0.187 -1.473 1.00 . A A . 104 LEU HD12 1 1
6 10522 1 1 104 LEU HD13 H 7.512 -0.297 -1.680 1.00 . A A . 104 LEU HD13 1 1
6 10523 1 1 104 LEU HD21 H 7.893 -1.052 -4.740 1.00 . A A . 104 LEU HD21 1 1
6 10524 1 1 104 LEU HD22 H 6.904 -1.871 -3.514 1.00 . A A . 104 LEU HD22 1 1
6 10525 1 1 104 LEU HD23 H 8.143 -2.777 -4.361 1.00 . A A . 104 LEU HD23 1 1
6 10526 1 1 104 LEU HG H 8.853 -2.220 -2.105 1.00 . A A . 104 LEU HG 1 1
6 10527 1 1 104 LEU N N 11.935 -0.723 -5.115 1.00 . A A . 104 LEU N 1 1
6 10528 1 1 104 LEU O O 10.193 2.013 -3.962 1.00 . A A . 104 LEU O 1 1
6 10529 1 1 105 LEU C C 12.732 3.548 -3.730 1.00 . A A . 105 LEU C 1 1
6 10530 1 1 105 LEU CA C 12.501 2.604 -2.564 1.00 . A A . 105 LEU CA 1 1
6 10531 1 1 105 LEU CB C 13.692 2.599 -1.585 1.00 . A A . 105 LEU CB 1 1
6 10532 1 1 105 LEU CD1 C 15.037 4.782 -1.723 1.00 . A A . 105 LEU CD1 1 1
6 10533 1 1 105 LEU CD2 C 12.853 4.811 -0.438 1.00 . A A . 105 LEU CD2 1 1
6 10534 1 1 105 LEU CG C 14.039 3.960 -0.904 1.00 . A A . 105 LEU CG 1 1
6 10535 1 1 105 LEU H H 12.756 0.506 -2.908 1.00 . A A . 105 LEU H 1 1
6 10536 1 1 105 LEU HA H 11.642 2.992 -2.015 1.00 . A A . 105 LEU HA 1 1
6 10537 1 1 105 LEU HB2 H 13.469 1.882 -0.797 1.00 . A A . 105 LEU HB2 1 1
6 10538 1 1 105 LEU HB3 H 14.578 2.231 -2.103 1.00 . A A . 105 LEU HB3 1 1
6 10539 1 1 105 LEU HD11 H 15.976 4.232 -1.801 1.00 . A A . 105 LEU HD11 1 1
6 10540 1 1 105 LEU HD12 H 15.232 5.730 -1.225 1.00 . A A . 105 LEU HD12 1 1
6 10541 1 1 105 LEU HD13 H 14.670 4.975 -2.726 1.00 . A A . 105 LEU HD13 1 1
6 10542 1 1 105 LEU HD21 H 13.218 5.619 0.196 1.00 . A A . 105 LEU HD21 1 1
6 10543 1 1 105 LEU HD22 H 12.168 4.197 0.144 1.00 . A A . 105 LEU HD22 1 1
6 10544 1 1 105 LEU HD23 H 12.318 5.249 -1.275 1.00 . A A . 105 LEU HD23 1 1
6 10545 1 1 105 LEU HG H 14.575 3.696 0.006 1.00 . A A . 105 LEU HG 1 1
6 10546 1 1 105 LEU N N 12.115 1.279 -3.049 1.00 . A A . 105 LEU N 1 1
6 10547 1 1 105 LEU O O 12.228 4.638 -3.623 1.00 . A A . 105 LEU O 1 1
6 10548 1 1 106 ARG C C 12.146 4.718 -6.442 1.00 . A A . 106 ARG C 1 1
6 10549 1 1 106 ARG CA C 13.508 4.154 -5.996 1.00 . A A . 106 ARG CA 1 1
6 10550 1 1 106 ARG CB C 14.288 3.443 -7.120 1.00 . A A . 106 ARG CB 1 1
6 10551 1 1 106 ARG CD C 14.547 5.571 -8.626 1.00 . A A . 106 ARG CD 1 1
6 10552 1 1 106 ARG CG C 14.294 4.063 -8.528 1.00 . A A . 106 ARG CG 1 1
6 10553 1 1 106 ARG CZ C 15.672 6.946 -6.855 1.00 . A A . 106 ARG CZ 1 1
6 10554 1 1 106 ARG H H 13.836 2.306 -4.905 1.00 . A A . 106 ARG H 1 1
6 10555 1 1 106 ARG HA H 14.097 5.005 -5.663 1.00 . A A . 106 ARG HA 1 1
6 10556 1 1 106 ARG HB2 H 15.323 3.339 -6.791 1.00 . A A . 106 ARG HB2 1 1
6 10557 1 1 106 ARG HB3 H 13.888 2.440 -7.232 1.00 . A A . 106 ARG HB3 1 1
6 10558 1 1 106 ARG HD2 H 14.741 5.804 -9.674 1.00 . A A . 106 ARG HD2 1 1
6 10559 1 1 106 ARG HD3 H 13.630 6.084 -8.347 1.00 . A A . 106 ARG HD3 1 1
6 10560 1 1 106 ARG HE H 16.584 5.602 -7.999 1.00 . A A . 106 ARG HE 1 1
6 10561 1 1 106 ARG HG2 H 15.059 3.549 -9.113 1.00 . A A . 106 ARG HG2 1 1
6 10562 1 1 106 ARG HG3 H 13.333 3.854 -9.002 1.00 . A A . 106 ARG HG3 1 1
6 10563 1 1 106 ARG HH11 H 13.720 7.362 -6.977 1.00 . A A . 106 ARG HH11 1 1
6 10564 1 1 106 ARG HH12 H 14.586 8.165 -5.689 1.00 . A A . 106 ARG HH12 1 1
6 10565 1 1 106 ARG HH21 H 17.615 6.760 -6.384 1.00 . A A . 106 ARG HH21 1 1
6 10566 1 1 106 ARG HH22 H 16.709 7.912 -5.443 1.00 . A A . 106 ARG HH22 1 1
6 10567 1 1 106 ARG N N 13.374 3.209 -4.856 1.00 . A A . 106 ARG N 1 1
6 10568 1 1 106 ARG NE N 15.691 6.030 -7.809 1.00 . A A . 106 ARG NE 1 1
6 10569 1 1 106 ARG NH1 N 14.590 7.590 -6.524 1.00 . A A . 106 ARG NH1 1 1
6 10570 1 1 106 ARG NH2 N 16.747 7.225 -6.178 1.00 . A A . 106 ARG NH2 1 1
6 10571 1 1 106 ARG O O 11.944 5.942 -6.498 1.00 . A A . 106 ARG O 1 1
6 10572 1 1 107 GLU C C 9.026 4.960 -6.035 1.00 . A A . 107 GLU C 1 1
6 10573 1 1 107 GLU CA C 9.835 4.193 -7.097 1.00 . A A . 107 GLU CA 1 1
6 10574 1 1 107 GLU CB C 9.093 2.946 -7.592 1.00 . A A . 107 GLU CB 1 1
6 10575 1 1 107 GLU CD C 9.535 3.443 -10.101 1.00 . A A . 107 GLU CD 1 1
6 10576 1 1 107 GLU CG C 9.624 2.427 -8.939 1.00 . A A . 107 GLU CG 1 1
6 10577 1 1 107 GLU H H 11.411 2.842 -6.565 1.00 . A A . 107 GLU H 1 1
6 10578 1 1 107 GLU HA H 9.932 4.873 -7.940 1.00 . A A . 107 GLU HA 1 1
6 10579 1 1 107 GLU HB2 H 9.166 2.157 -6.843 1.00 . A A . 107 GLU HB2 1 1
6 10580 1 1 107 GLU HB3 H 8.038 3.179 -7.709 1.00 . A A . 107 GLU HB3 1 1
6 10581 1 1 107 GLU HG2 H 10.660 2.109 -8.810 1.00 . A A . 107 GLU HG2 1 1
6 10582 1 1 107 GLU HG3 H 9.040 1.546 -9.203 1.00 . A A . 107 GLU HG3 1 1
6 10583 1 1 107 GLU N N 11.184 3.827 -6.664 1.00 . A A . 107 GLU N 1 1
6 10584 1 1 107 GLU O O 8.241 5.833 -6.409 1.00 . A A . 107 GLU O 1 1
6 10585 1 1 107 GLU OE1 O 8.712 4.390 -10.046 1.00 . A A . 107 GLU OE1 1 1
6 10586 1 1 107 GLU OE2 O 10.301 3.297 -11.084 1.00 . A A . 107 GLU OE2 1 1
6 10587 1 1 108 LEU C C 9.526 6.837 -3.388 1.00 . A A . 108 LEU C 1 1
6 10588 1 1 108 LEU CA C 8.692 5.578 -3.666 1.00 . A A . 108 LEU CA 1 1
6 10589 1 1 108 LEU CB C 8.504 4.760 -2.377 1.00 . A A . 108 LEU CB 1 1
6 10590 1 1 108 LEU CD1 C 7.355 2.899 -1.157 1.00 . A A . 108 LEU CD1 1 1
6 10591 1 1 108 LEU CD2 C 6.067 4.144 -2.857 1.00 . A A . 108 LEU CD2 1 1
6 10592 1 1 108 LEU CG C 7.464 3.634 -2.494 1.00 . A A . 108 LEU CG 1 1
6 10593 1 1 108 LEU H H 9.842 3.944 -4.476 1.00 . A A . 108 LEU H 1 1
6 10594 1 1 108 LEU HA H 7.716 5.947 -3.981 1.00 . A A . 108 LEU HA 1 1
6 10595 1 1 108 LEU HB2 H 9.464 4.330 -2.090 1.00 . A A . 108 LEU HB2 1 1
6 10596 1 1 108 LEU HB3 H 8.189 5.436 -1.580 1.00 . A A . 108 LEU HB3 1 1
6 10597 1 1 108 LEU HD11 H 8.332 2.503 -0.879 1.00 . A A . 108 LEU HD11 1 1
6 10598 1 1 108 LEU HD12 H 6.654 2.071 -1.241 1.00 . A A . 108 LEU HD12 1 1
6 10599 1 1 108 LEU HD13 H 7.010 3.581 -0.380 1.00 . A A . 108 LEU HD13 1 1
6 10600 1 1 108 LEU HD21 H 6.065 4.567 -3.859 1.00 . A A . 108 LEU HD21 1 1
6 10601 1 1 108 LEU HD22 H 5.745 4.901 -2.141 1.00 . A A . 108 LEU HD22 1 1
6 10602 1 1 108 LEU HD23 H 5.365 3.312 -2.847 1.00 . A A . 108 LEU HD23 1 1
6 10603 1 1 108 LEU HG H 7.792 2.938 -3.262 1.00 . A A . 108 LEU HG 1 1
6 10604 1 1 108 LEU N N 9.247 4.729 -4.735 1.00 . A A . 108 LEU N 1 1
6 10605 1 1 108 LEU O O 8.978 7.828 -2.930 1.00 . A A . 108 LEU O 1 1
6 10606 1 1 109 SER C C 11.617 9.021 -4.536 1.00 . A A . 109 SER C 1 1
6 10607 1 1 109 SER CA C 11.831 7.888 -3.528 1.00 . A A . 109 SER CA 1 1
6 10608 1 1 109 SER CB C 13.255 7.336 -3.616 1.00 . A A . 109 SER CB 1 1
6 10609 1 1 109 SER H H 11.150 5.942 -4.065 1.00 . A A . 109 SER H 1 1
6 10610 1 1 109 SER HA H 11.763 8.245 -2.512 1.00 . A A . 109 SER HA 1 1
6 10611 1 1 109 SER HB2 H 13.448 6.768 -2.709 1.00 . A A . 109 SER HB2 1 1
6 10612 1 1 109 SER HB3 H 13.331 6.672 -4.471 1.00 . A A . 109 SER HB3 1 1
6 10613 1 1 109 SER HG H 14.134 8.969 -2.995 1.00 . A A . 109 SER HG 1 1
6 10614 1 1 109 SER N N 10.820 6.824 -3.698 1.00 . A A . 109 SER N 1 1
6 10615 1 1 109 SER O O 11.966 10.177 -4.291 1.00 . A A . 109 SER O 1 1
6 10616 1 1 109 SER OG O 14.247 8.345 -3.739 1.00 . A A . 109 SER OG 1 1
6 10617 1 1 110 ASP C C 9.360 10.695 -5.596 1.00 . A A . 110 ASP C 1 1
6 10618 1 1 110 ASP CA C 10.205 9.701 -6.450 1.00 . A A . 110 ASP CA 1 1
6 10619 1 1 110 ASP CB C 9.327 8.916 -7.435 1.00 . A A . 110 ASP CB 1 1
6 10620 1 1 110 ASP CG C 8.787 9.727 -8.625 1.00 . A A . 110 ASP CG 1 1
6 10621 1 1 110 ASP H H 10.806 7.715 -5.845 1.00 . A A . 110 ASP H 1 1
6 10622 1 1 110 ASP HA H 10.943 10.278 -7.010 1.00 . A A . 110 ASP HA 1 1
6 10623 1 1 110 ASP HB2 H 9.911 8.088 -7.843 1.00 . A A . 110 ASP HB2 1 1
6 10624 1 1 110 ASP HB3 H 8.489 8.490 -6.880 1.00 . A A . 110 ASP HB3 1 1
6 10625 1 1 110 ASP N N 10.924 8.706 -5.636 1.00 . A A . 110 ASP N 1 1
6 10626 1 1 110 ASP O O 9.168 11.848 -5.991 1.00 . A A . 110 ASP O 1 1
6 10627 1 1 110 ASP OD1 O 9.397 10.742 -9.034 1.00 . A A . 110 ASP OD1 1 1
6 10628 1 1 110 ASP OD2 O 7.771 9.274 -9.204 1.00 . A A . 110 ASP OD2 1 1
6 10629 1 1 111 VAL C C 9.288 11.202 -2.074 1.00 . A A . 111 VAL C 1 1
6 10630 1 1 111 VAL CA C 8.361 11.117 -3.312 1.00 . A A . 111 VAL CA 1 1
6 10631 1 1 111 VAL CB C 6.953 10.592 -2.962 1.00 . A A . 111 VAL CB 1 1
6 10632 1 1 111 VAL CG1 C 6.381 11.184 -1.670 1.00 . A A . 111 VAL CG1 1 1
6 10633 1 1 111 VAL CG2 C 5.980 10.923 -4.104 1.00 . A A . 111 VAL CG2 1 1
6 10634 1 1 111 VAL H H 9.013 9.299 -4.179 1.00 . A A . 111 VAL H 1 1
6 10635 1 1 111 VAL HA H 8.248 12.141 -3.672 1.00 . A A . 111 VAL HA 1 1
6 10636 1 1 111 VAL HB H 7.004 9.507 -2.856 1.00 . A A . 111 VAL HB 1 1
6 10637 1 1 111 VAL HG11 H 6.966 10.847 -0.815 1.00 . A A . 111 VAL HG11 1 1
6 10638 1 1 111 VAL HG12 H 6.404 12.273 -1.715 1.00 . A A . 111 VAL HG12 1 1
6 10639 1 1 111 VAL HG13 H 5.355 10.843 -1.526 1.00 . A A . 111 VAL HG13 1 1
6 10640 1 1 111 VAL HG21 H 4.971 10.606 -3.848 1.00 . A A . 111 VAL HG21 1 1
6 10641 1 1 111 VAL HG22 H 5.974 11.997 -4.294 1.00 . A A . 111 VAL HG22 1 1
6 10642 1 1 111 VAL HG23 H 6.281 10.403 -5.014 1.00 . A A . 111 VAL HG23 1 1
6 10643 1 1 111 VAL N N 8.919 10.283 -4.395 1.00 . A A . 111 VAL N 1 1
6 10644 1 1 111 VAL O O 9.601 12.309 -1.636 1.00 . A A . 111 VAL O 1 1
6 10645 1 1 112 VAL C C 12.020 10.511 -0.608 1.00 . A A . 112 VAL C 1 1
6 10646 1 1 112 VAL CA C 10.620 9.942 -0.328 1.00 . A A . 112 VAL CA 1 1
6 10647 1 1 112 VAL CB C 10.680 8.465 0.162 1.00 . A A . 112 VAL CB 1 1
6 10648 1 1 112 VAL CG1 C 11.644 8.238 1.326 1.00 . A A . 112 VAL CG1 1 1
6 10649 1 1 112 VAL CG2 C 9.298 7.988 0.621 1.00 . A A . 112 VAL CG2 1 1
6 10650 1 1 112 VAL H H 9.441 9.207 -1.949 1.00 . A A . 112 VAL H 1 1
6 10651 1 1 112 VAL HA H 10.201 10.513 0.493 1.00 . A A . 112 VAL HA 1 1
6 10652 1 1 112 VAL HB H 10.989 7.812 -0.651 1.00 . A A . 112 VAL HB 1 1
6 10653 1 1 112 VAL HG11 H 12.661 8.298 0.953 1.00 . A A . 112 VAL HG11 1 1
6 10654 1 1 112 VAL HG12 H 11.470 8.969 2.117 1.00 . A A . 112 VAL HG12 1 1
6 10655 1 1 112 VAL HG13 H 11.508 7.233 1.726 1.00 . A A . 112 VAL HG13 1 1
6 10656 1 1 112 VAL HG21 H 9.351 6.942 0.924 1.00 . A A . 112 VAL HG21 1 1
6 10657 1 1 112 VAL HG22 H 8.960 8.589 1.463 1.00 . A A . 112 VAL HG22 1 1
6 10658 1 1 112 VAL HG23 H 8.576 8.072 -0.191 1.00 . A A . 112 VAL HG23 1 1
6 10659 1 1 112 VAL N N 9.751 10.069 -1.522 1.00 . A A . 112 VAL N 1 1
6 10660 1 1 112 VAL O O 12.792 9.895 -1.344 1.00 . A A . 112 VAL O 1 1
6 10661 1 1 113 PRO C C 14.875 11.299 0.481 1.00 . A A . 113 PRO C 1 1
6 10662 1 1 113 PRO CA C 13.783 12.165 -0.182 1.00 . A A . 113 PRO CA 1 1
6 10663 1 1 113 PRO CB C 13.733 13.587 0.386 1.00 . A A . 113 PRO CB 1 1
6 10664 1 1 113 PRO CD C 11.703 12.460 0.973 1.00 . A A . 113 PRO CD 1 1
6 10665 1 1 113 PRO CG C 12.720 13.459 1.525 1.00 . A A . 113 PRO CG 1 1
6 10666 1 1 113 PRO HA H 13.979 12.183 -1.256 1.00 . A A . 113 PRO HA 1 1
6 10667 1 1 113 PRO HB2 H 14.704 13.931 0.743 1.00 . A A . 113 PRO HB2 1 1
6 10668 1 1 113 PRO HB3 H 13.342 14.268 -0.372 1.00 . A A . 113 PRO HB3 1 1
6 10669 1 1 113 PRO HD2 H 11.291 11.864 1.790 1.00 . A A . 113 PRO HD2 1 1
6 10670 1 1 113 PRO HD3 H 10.907 12.998 0.461 1.00 . A A . 113 PRO HD3 1 1
6 10671 1 1 113 PRO HG2 H 13.209 13.038 2.406 1.00 . A A . 113 PRO HG2 1 1
6 10672 1 1 113 PRO HG3 H 12.257 14.415 1.765 1.00 . A A . 113 PRO HG3 1 1
6 10673 1 1 113 PRO N N 12.434 11.632 0.020 1.00 . A A . 113 PRO N 1 1
6 10674 1 1 113 PRO O O 16.066 11.537 0.276 1.00 . A A . 113 PRO O 1 1
6 10675 1 1 114 ASN C C 16.166 9.547 2.946 1.00 . A A . 114 ASN C 1 1
6 10676 1 1 114 ASN CA C 15.219 9.164 1.794 1.00 . A A . 114 ASN CA 1 1
6 10677 1 1 114 ASN CB C 15.900 8.359 0.663 1.00 . A A . 114 ASN CB 1 1
6 10678 1 1 114 ASN CG C 16.357 6.982 1.108 1.00 . A A . 114 ASN CG 1 1
6 10679 1 1 114 ASN H H 13.434 10.198 1.304 1.00 . A A . 114 ASN H 1 1
6 10680 1 1 114 ASN HA H 14.484 8.496 2.245 1.00 . A A . 114 ASN HA 1 1
6 10681 1 1 114 ASN HB2 H 15.200 8.217 -0.160 1.00 . A A . 114 ASN HB2 1 1
6 10682 1 1 114 ASN HB3 H 16.756 8.919 0.284 1.00 . A A . 114 ASN HB3 1 1
6 10683 1 1 114 ASN HD21 H 18.303 7.322 0.624 1.00 . A A . 114 ASN HD21 1 1
6 10684 1 1 114 ASN HD22 H 17.902 5.718 1.219 1.00 . A A . 114 ASN HD22 1 1
6 10685 1 1 114 ASN N N 14.442 10.262 1.213 1.00 . A A . 114 ASN N 1 1
6 10686 1 1 114 ASN ND2 N 17.615 6.647 0.966 1.00 . A A . 114 ASN ND2 1 1
6 10687 1 1 114 ASN O O 16.711 10.651 3.018 1.00 . A A . 114 ASN O 1 1
6 10688 1 1 114 ASN OD1 O 15.583 6.196 1.634 1.00 . A A . 114 ASN OD1 1 1
6 10689 1 1 115 LEU C C 18.428 7.582 4.870 1.00 . A A . 115 LEU C 1 1
6 10690 1 1 115 LEU CA C 17.326 8.667 4.967 1.00 . A A . 115 LEU CA 1 1
6 10691 1 1 115 LEU CB C 16.544 8.623 6.298 1.00 . A A . 115 LEU CB 1 1
6 10692 1 1 115 LEU CD1 C 14.770 9.534 7.818 1.00 . A A . 115 LEU CD1 1 1
6 10693 1 1 115 LEU CD2 C 16.234 11.139 6.631 1.00 . A A . 115 LEU CD2 1 1
6 10694 1 1 115 LEU CG C 15.546 9.776 6.522 1.00 . A A . 115 LEU CG 1 1
6 10695 1 1 115 LEU H H 15.871 7.716 3.712 1.00 . A A . 115 LEU H 1 1
6 10696 1 1 115 LEU HA H 17.839 9.625 4.934 1.00 . A A . 115 LEU HA 1 1
6 10697 1 1 115 LEU HB2 H 15.998 7.684 6.348 1.00 . A A . 115 LEU HB2 1 1
6 10698 1 1 115 LEU HB3 H 17.263 8.629 7.119 1.00 . A A . 115 LEU HB3 1 1
6 10699 1 1 115 LEU HD11 H 15.456 9.495 8.665 1.00 . A A . 115 LEU HD11 1 1
6 10700 1 1 115 LEU HD12 H 14.228 8.590 7.751 1.00 . A A . 115 LEU HD12 1 1
6 10701 1 1 115 LEU HD13 H 14.052 10.338 7.971 1.00 . A A . 115 LEU HD13 1 1
6 10702 1 1 115 LEU HD21 H 16.981 11.120 7.425 1.00 . A A . 115 LEU HD21 1 1
6 10703 1 1 115 LEU HD22 H 15.494 11.908 6.851 1.00 . A A . 115 LEU HD22 1 1
6 10704 1 1 115 LEU HD23 H 16.715 11.393 5.687 1.00 . A A . 115 LEU HD23 1 1
6 10705 1 1 115 LEU HG H 14.830 9.807 5.701 1.00 . A A . 115 LEU HG 1 1
6 10706 1 1 115 LEU N N 16.384 8.578 3.840 1.00 . A A . 115 LEU N 1 1
6 10707 1 1 115 LEU O O 18.353 6.553 5.543 1.00 . A A . 115 LEU O 1 1
6 10708 1 1 116 ASN C C 20.407 8.269 1.773 1.00 . A A . 116 ASN C 1 1
6 10709 1 1 116 ASN CA C 19.659 8.797 3.013 1.00 . A A . 116 ASN CA 1 1
6 10710 1 1 116 ASN CB C 20.371 10.018 3.640 1.00 . A A . 116 ASN CB 1 1
6 10711 1 1 116 ASN CG C 20.450 11.198 2.681 1.00 . A A . 116 ASN CG 1 1
6 10712 1 1 116 ASN H H 20.149 7.005 4.042 1.00 . A A . 116 ASN H 1 1
6 10713 1 1 116 ASN HA H 18.694 9.121 2.639 1.00 . A A . 116 ASN HA 1 1
6 10714 1 1 116 ASN HB2 H 19.848 10.351 4.533 1.00 . A A . 116 ASN HB2 1 1
6 10715 1 1 116 ASN HB3 H 21.384 9.739 3.929 1.00 . A A . 116 ASN HB3 1 1
6 10716 1 1 116 ASN HD21 H 18.434 11.424 2.651 1.00 . A A . 116 ASN HD21 1 1
6 10717 1 1 116 ASN HD22 H 19.368 12.555 1.681 1.00 . A A . 116 ASN HD22 1 1
6 10718 1 1 116 ASN N N 19.459 7.745 4.028 1.00 . A A . 116 ASN N 1 1
6 10719 1 1 116 ASN ND2 N 19.327 11.784 2.328 1.00 . A A . 116 ASN ND2 1 1
6 10720 1 1 116 ASN O O 19.828 8.354 0.667 1.00 . A A . 116 ASN O 1 1
6 10721 1 1 116 ASN OXT O 21.538 7.749 1.919 1.00 . A A . 116 ASN OXT 1 1
6 10722 1 1 116 ASN OD1 O 21.517 11.611 2.244 1.00 . A A . 116 ASN OD1 1 1
7 10723 1 1 1 MET C C 0.228 -8.561 20.342 1.00 . A A . 1 MET C 1 1
7 10724 1 1 1 MET CA C -0.635 -9.812 20.136 1.00 . A A . 1 MET CA 1 1
7 10725 1 1 1 MET CB C 0.161 -11.114 20.397 1.00 . A A . 1 MET CB 1 1
7 10726 1 1 1 MET CE C 0.144 -14.182 21.819 1.00 . A A . 1 MET CE 1 1
7 10727 1 1 1 MET CG C 0.457 -11.393 21.880 1.00 . A A . 1 MET CG 1 1
7 10728 1 1 1 MET H1 H -1.714 -8.976 18.579 1.00 . A A . 1 MET H1 1 1
7 10729 1 1 1 MET H2 H -1.802 -10.613 18.621 1.00 . A A . 1 MET H2 1 1
7 10730 1 1 1 MET HA H -1.466 -9.766 20.843 1.00 . A A . 1 MET HA 1 1
7 10731 1 1 1 MET HB2 H -0.417 -11.954 20.013 1.00 . A A . 1 MET HB2 1 1
7 10732 1 1 1 MET HB3 H 1.106 -11.080 19.851 1.00 . A A . 1 MET HB3 1 1
7 10733 1 1 1 MET HE1 H -0.746 -14.021 22.427 1.00 . A A . 1 MET HE1 1 1
7 10734 1 1 1 MET HE2 H -0.122 -14.135 20.764 1.00 . A A . 1 MET HE2 1 1
7 10735 1 1 1 MET HE3 H 0.551 -15.170 22.038 1.00 . A A . 1 MET HE3 1 1
7 10736 1 1 1 MET HG2 H 1.045 -10.574 22.286 1.00 . A A . 1 MET HG2 1 1
7 10737 1 1 1 MET HG3 H -0.485 -11.439 22.429 1.00 . A A . 1 MET HG3 1 1
7 10738 1 1 1 MET N N -1.192 -9.820 18.757 1.00 . A A . 1 MET N 1 1
7 10739 1 1 1 MET O O 0.683 -7.962 19.369 1.00 . A A . 1 MET O 1 1
7 10740 1 1 1 MET SD S 1.390 -12.918 22.206 1.00 . A A . 1 MET SD 1 1
7 10741 1 1 2 THR C C 2.909 -7.423 21.365 1.00 . A A . 2 THR C 1 1
7 10742 1 1 2 THR CA C 1.503 -7.097 21.891 1.00 . A A . 2 THR CA 1 1
7 10743 1 1 2 THR CB C 1.584 -6.847 23.406 1.00 . A A . 2 THR CB 1 1
7 10744 1 1 2 THR CG2 C 0.317 -6.173 23.935 1.00 . A A . 2 THR CG2 1 1
7 10745 1 1 2 THR H H 0.127 -8.659 22.377 1.00 . A A . 2 THR H 1 1
7 10746 1 1 2 THR HA H 1.186 -6.170 21.410 1.00 . A A . 2 THR HA 1 1
7 10747 1 1 2 THR HB H 2.437 -6.201 23.620 1.00 . A A . 2 THR HB 1 1
7 10748 1 1 2 THR HG1 H 1.877 -7.870 25.033 1.00 . A A . 2 THR HG1 1 1
7 10749 1 1 2 THR HG21 H 0.427 -5.972 25.002 1.00 . A A . 2 THR HG21 1 1
7 10750 1 1 2 THR HG22 H -0.552 -6.814 23.780 1.00 . A A . 2 THR HG22 1 1
7 10751 1 1 2 THR HG23 H 0.161 -5.226 23.417 1.00 . A A . 2 THR HG23 1 1
7 10752 1 1 2 THR N N 0.520 -8.164 21.586 1.00 . A A . 2 THR N 1 1
7 10753 1 1 2 THR O O 3.621 -6.537 20.892 1.00 . A A . 2 THR O 1 1
7 10754 1 1 2 THR OG1 O 1.732 -8.075 24.092 1.00 . A A . 2 THR OG1 1 1
7 10755 1 1 3 ASP C C 4.590 -9.081 19.223 1.00 . A A . 3 ASP C 1 1
7 10756 1 1 3 ASP CA C 4.527 -9.224 20.761 1.00 . A A . 3 ASP CA 1 1
7 10757 1 1 3 ASP CB C 4.678 -10.693 21.191 1.00 . A A . 3 ASP CB 1 1
7 10758 1 1 3 ASP CG C 5.992 -11.321 20.698 1.00 . A A . 3 ASP CG 1 1
7 10759 1 1 3 ASP H H 2.686 -9.363 21.835 1.00 . A A . 3 ASP H 1 1
7 10760 1 1 3 ASP HA H 5.365 -8.661 21.174 1.00 . A A . 3 ASP HA 1 1
7 10761 1 1 3 ASP HB2 H 4.649 -10.750 22.281 1.00 . A A . 3 ASP HB2 1 1
7 10762 1 1 3 ASP HB3 H 3.830 -11.263 20.805 1.00 . A A . 3 ASP HB3 1 1
7 10763 1 1 3 ASP N N 3.283 -8.708 21.352 1.00 . A A . 3 ASP N 1 1
7 10764 1 1 3 ASP O O 5.679 -9.099 18.645 1.00 . A A . 3 ASP O 1 1
7 10765 1 1 3 ASP OD1 O 7.084 -10.852 21.103 1.00 . A A . 3 ASP OD1 1 1
7 10766 1 1 3 ASP OD2 O 5.950 -12.269 19.882 1.00 . A A . 3 ASP OD2 1 1
7 10767 1 1 4 SER C C 3.812 -7.340 16.595 1.00 . A A . 4 SER C 1 1
7 10768 1 1 4 SER CA C 3.365 -8.730 17.082 1.00 . A A . 4 SER CA 1 1
7 10769 1 1 4 SER CB C 1.927 -8.981 16.600 1.00 . A A . 4 SER CB 1 1
7 10770 1 1 4 SER H H 2.582 -8.866 19.060 1.00 . A A . 4 SER H 1 1
7 10771 1 1 4 SER HA H 4.013 -9.469 16.609 1.00 . A A . 4 SER HA 1 1
7 10772 1 1 4 SER HB2 H 1.310 -8.122 16.864 1.00 . A A . 4 SER HB2 1 1
7 10773 1 1 4 SER HB3 H 1.925 -9.076 15.513 1.00 . A A . 4 SER HB3 1 1
7 10774 1 1 4 SER HG H 1.844 -10.926 16.842 1.00 . A A . 4 SER HG 1 1
7 10775 1 1 4 SER N N 3.451 -8.896 18.545 1.00 . A A . 4 SER N 1 1
7 10776 1 1 4 SER O O 4.010 -7.137 15.398 1.00 . A A . 4 SER O 1 1
7 10777 1 1 4 SER OG O 1.356 -10.150 17.179 1.00 . A A . 4 SER OG 1 1
7 10778 1 1 5 GLU C C 5.655 -4.569 16.860 1.00 . A A . 5 GLU C 1 1
7 10779 1 1 5 GLU CA C 4.187 -4.940 17.196 1.00 . A A . 5 GLU CA 1 1
7 10780 1 1 5 GLU CB C 3.569 -4.108 18.339 1.00 . A A . 5 GLU CB 1 1
7 10781 1 1 5 GLU CD C 2.441 -1.972 19.097 1.00 . A A . 5 GLU CD 1 1
7 10782 1 1 5 GLU CG C 3.103 -2.718 17.921 1.00 . A A . 5 GLU CG 1 1
7 10783 1 1 5 GLU H H 3.838 -6.614 18.471 1.00 . A A . 5 GLU H 1 1
7 10784 1 1 5 GLU HA H 3.613 -4.720 16.294 1.00 . A A . 5 GLU HA 1 1
7 10785 1 1 5 GLU HB2 H 2.689 -4.619 18.714 1.00 . A A . 5 GLU HB2 1 1
7 10786 1 1 5 GLU HB3 H 4.279 -4.009 19.151 1.00 . A A . 5 GLU HB3 1 1
7 10787 1 1 5 GLU HG2 H 3.949 -2.151 17.551 1.00 . A A . 5 GLU HG2 1 1
7 10788 1 1 5 GLU HG3 H 2.394 -2.840 17.108 1.00 . A A . 5 GLU HG3 1 1
7 10789 1 1 5 GLU N N 3.982 -6.369 17.499 1.00 . A A . 5 GLU N 1 1
7 10790 1 1 5 GLU O O 6.107 -3.449 17.113 1.00 . A A . 5 GLU O 1 1
7 10791 1 1 5 GLU OE1 O 3.151 -1.268 19.856 1.00 . A A . 5 GLU OE1 1 1
7 10792 1 1 5 GLU OE2 O 1.200 -2.074 19.267 1.00 . A A . 5 GLU OE2 1 1
7 10793 1 1 6 LYS C C 8.032 -4.514 14.606 1.00 . A A . 6 LYS C 1 1
7 10794 1 1 6 LYS CA C 7.843 -5.311 15.907 1.00 . A A . 6 LYS CA 1 1
7 10795 1 1 6 LYS CB C 8.578 -6.663 15.838 1.00 . A A . 6 LYS CB 1 1
7 10796 1 1 6 LYS CD C 9.518 -8.621 17.152 1.00 . A A . 6 LYS CD 1 1
7 10797 1 1 6 LYS CE C 9.505 -9.379 18.486 1.00 . A A . 6 LYS CE 1 1
7 10798 1 1 6 LYS CG C 8.592 -7.395 17.190 1.00 . A A . 6 LYS CG 1 1
7 10799 1 1 6 LYS H H 5.996 -6.405 16.100 1.00 . A A . 6 LYS H 1 1
7 10800 1 1 6 LYS HA H 8.320 -4.707 16.677 1.00 . A A . 6 LYS HA 1 1
7 10801 1 1 6 LYS HB2 H 8.107 -7.298 15.085 1.00 . A A . 6 LYS HB2 1 1
7 10802 1 1 6 LYS HB3 H 9.610 -6.481 15.534 1.00 . A A . 6 LYS HB3 1 1
7 10803 1 1 6 LYS HD2 H 9.223 -9.291 16.341 1.00 . A A . 6 LYS HD2 1 1
7 10804 1 1 6 LYS HD3 H 10.537 -8.282 16.959 1.00 . A A . 6 LYS HD3 1 1
7 10805 1 1 6 LYS HE2 H 10.374 -10.041 18.526 1.00 . A A . 6 LYS HE2 1 1
7 10806 1 1 6 LYS HE3 H 9.601 -8.655 19.301 1.00 . A A . 6 LYS HE3 1 1
7 10807 1 1 6 LYS HG2 H 8.944 -6.713 17.964 1.00 . A A . 6 LYS HG2 1 1
7 10808 1 1 6 LYS HG3 H 7.579 -7.710 17.433 1.00 . A A . 6 LYS HG3 1 1
7 10809 1 1 6 LYS HZ1 H 8.178 -10.544 19.605 1.00 . A A . 6 LYS HZ1 1 1
7 10810 1 1 6 LYS HZ2 H 8.231 -10.960 18.018 1.00 . A A . 6 LYS HZ2 1 1
7 10811 1 1 6 LYS HZ3 H 7.433 -9.617 18.511 1.00 . A A . 6 LYS HZ3 1 1
7 10812 1 1 6 LYS N N 6.428 -5.510 16.294 1.00 . A A . 6 LYS N 1 1
7 10813 1 1 6 LYS NZ N 8.268 -10.179 18.656 1.00 . A A . 6 LYS NZ 1 1
7 10814 1 1 6 LYS O O 9.133 -4.035 14.330 1.00 . A A . 6 LYS O 1 1
7 10815 1 1 7 SER C C 5.711 -2.577 12.610 1.00 . A A . 7 SER C 1 1
7 10816 1 1 7 SER CA C 6.883 -3.569 12.589 1.00 . A A . 7 SER CA 1 1
7 10817 1 1 7 SER CB C 6.814 -4.490 11.364 1.00 . A A . 7 SER CB 1 1
7 10818 1 1 7 SER H H 6.114 -4.797 14.147 1.00 . A A . 7 SER H 1 1
7 10819 1 1 7 SER HA H 7.794 -2.978 12.494 1.00 . A A . 7 SER HA 1 1
7 10820 1 1 7 SER HB2 H 6.727 -3.879 10.464 1.00 . A A . 7 SER HB2 1 1
7 10821 1 1 7 SER HB3 H 7.739 -5.066 11.303 1.00 . A A . 7 SER HB3 1 1
7 10822 1 1 7 SER HG H 5.780 -6.005 10.687 1.00 . A A . 7 SER HG 1 1
7 10823 1 1 7 SER N N 6.964 -4.363 13.825 1.00 . A A . 7 SER N 1 1
7 10824 1 1 7 SER O O 4.749 -2.750 13.365 1.00 . A A . 7 SER O 1 1
7 10825 1 1 7 SER OG O 5.714 -5.381 11.444 1.00 . A A . 7 SER OG 1 1
7 10826 1 1 8 ALA C C 3.826 -0.304 10.724 1.00 . A A . 8 ALA C 1 1
7 10827 1 1 8 ALA CA C 4.885 -0.359 11.854 1.00 . A A . 8 ALA CA 1 1
7 10828 1 1 8 ALA CB C 5.735 0.914 11.966 1.00 . A A . 8 ALA CB 1 1
7 10829 1 1 8 ALA H H 6.614 -1.443 11.205 1.00 . A A . 8 ALA H 1 1
7 10830 1 1 8 ALA HA H 4.313 -0.423 12.780 1.00 . A A . 8 ALA HA 1 1
7 10831 1 1 8 ALA HB1 H 5.092 1.768 12.188 1.00 . A A . 8 ALA HB1 1 1
7 10832 1 1 8 ALA HB2 H 6.466 0.809 12.769 1.00 . A A . 8 ALA HB2 1 1
7 10833 1 1 8 ALA HB3 H 6.247 1.095 11.026 1.00 . A A . 8 ALA HB3 1 1
7 10834 1 1 8 ALA N N 5.793 -1.517 11.796 1.00 . A A . 8 ALA N 1 1
7 10835 1 1 8 ALA O O 3.466 0.778 10.251 1.00 . A A . 8 ALA O 1 1
7 10836 1 1 9 THR C C 0.820 -1.544 9.972 1.00 . A A . 9 THR C 1 1
7 10837 1 1 9 THR CA C 2.207 -1.560 9.306 1.00 . A A . 9 THR CA 1 1
7 10838 1 1 9 THR CB C 2.340 -2.821 8.433 1.00 . A A . 9 THR CB 1 1
7 10839 1 1 9 THR CG2 C 3.542 -2.751 7.491 1.00 . A A . 9 THR CG2 1 1
7 10840 1 1 9 THR H H 3.622 -2.318 10.715 1.00 . A A . 9 THR H 1 1
7 10841 1 1 9 THR HA H 2.250 -0.701 8.637 1.00 . A A . 9 THR HA 1 1
7 10842 1 1 9 THR HB H 1.439 -2.930 7.826 1.00 . A A . 9 THR HB 1 1
7 10843 1 1 9 THR HG1 H 2.521 -4.746 8.655 1.00 . A A . 9 THR HG1 1 1
7 10844 1 1 9 THR HG21 H 3.574 -3.643 6.866 1.00 . A A . 9 THR HG21 1 1
7 10845 1 1 9 THR HG22 H 4.466 -2.682 8.064 1.00 . A A . 9 THR HG22 1 1
7 10846 1 1 9 THR HG23 H 3.445 -1.878 6.846 1.00 . A A . 9 THR HG23 1 1
7 10847 1 1 9 THR N N 3.307 -1.457 10.290 1.00 . A A . 9 THR N 1 1
7 10848 1 1 9 THR O O 0.671 -1.903 11.143 1.00 . A A . 9 THR O 1 1
7 10849 1 1 9 THR OG1 O 2.494 -3.970 9.240 1.00 . A A . 9 THR OG1 1 1
7 10850 1 1 10 ILE C C -2.505 -1.839 8.552 1.00 . A A . 10 ILE C 1 1
7 10851 1 1 10 ILE CA C -1.631 -1.148 9.612 1.00 . A A . 10 ILE CA 1 1
7 10852 1 1 10 ILE CB C -2.146 0.282 9.918 1.00 . A A . 10 ILE CB 1 1
7 10853 1 1 10 ILE CD1 C -2.706 2.601 8.910 1.00 . A A . 10 ILE CD1 1 1
7 10854 1 1 10 ILE CG1 C -2.067 1.223 8.692 1.00 . A A . 10 ILE CG1 1 1
7 10855 1 1 10 ILE CG2 C -1.400 0.866 11.132 1.00 . A A . 10 ILE CG2 1 1
7 10856 1 1 10 ILE H H -0.001 -0.828 8.272 1.00 . A A . 10 ILE H 1 1
7 10857 1 1 10 ILE HA H -1.737 -1.735 10.525 1.00 . A A . 10 ILE HA 1 1
7 10858 1 1 10 ILE HB H -3.198 0.195 10.199 1.00 . A A . 10 ILE HB 1 1
7 10859 1 1 10 ILE HD11 H -3.737 2.484 9.247 1.00 . A A . 10 ILE HD11 1 1
7 10860 1 1 10 ILE HD12 H -2.141 3.171 9.646 1.00 . A A . 10 ILE HD12 1 1
7 10861 1 1 10 ILE HD13 H -2.702 3.152 7.969 1.00 . A A . 10 ILE HD13 1 1
7 10862 1 1 10 ILE HG12 H -1.026 1.368 8.405 1.00 . A A . 10 ILE HG12 1 1
7 10863 1 1 10 ILE HG13 H -2.590 0.758 7.856 1.00 . A A . 10 ILE HG13 1 1
7 10864 1 1 10 ILE HG21 H -1.404 0.147 11.952 1.00 . A A . 10 ILE HG21 1 1
7 10865 1 1 10 ILE HG22 H -0.368 1.099 10.867 1.00 . A A . 10 ILE HG22 1 1
7 10866 1 1 10 ILE HG23 H -1.893 1.775 11.476 1.00 . A A . 10 ILE HG23 1 1
7 10867 1 1 10 ILE N N -0.207 -1.142 9.212 1.00 . A A . 10 ILE N 1 1
7 10868 1 1 10 ILE O O -2.137 -1.860 7.378 1.00 . A A . 10 ILE O 1 1
7 10869 1 1 11 LYS C C -5.803 -1.846 7.761 1.00 . A A . 11 LYS C 1 1
7 10870 1 1 11 LYS CA C -4.691 -2.879 7.985 1.00 . A A . 11 LYS CA 1 1
7 10871 1 1 11 LYS CB C -5.216 -4.250 8.452 1.00 . A A . 11 LYS CB 1 1
7 10872 1 1 11 LYS CD C -6.554 -6.322 7.807 1.00 . A A . 11 LYS CD 1 1
7 10873 1 1 11 LYS CE C -7.656 -6.849 6.877 1.00 . A A . 11 LYS CE 1 1
7 10874 1 1 11 LYS CG C -6.241 -4.856 7.475 1.00 . A A . 11 LYS CG 1 1
7 10875 1 1 11 LYS H H -3.922 -2.325 9.909 1.00 . A A . 11 LYS H 1 1
7 10876 1 1 11 LYS HA H -4.215 -3.042 7.018 1.00 . A A . 11 LYS HA 1 1
7 10877 1 1 11 LYS HB2 H -4.367 -4.931 8.538 1.00 . A A . 11 LYS HB2 1 1
7 10878 1 1 11 LYS HB3 H -5.678 -4.150 9.436 1.00 . A A . 11 LYS HB3 1 1
7 10879 1 1 11 LYS HD2 H -5.646 -6.913 7.672 1.00 . A A . 11 LYS HD2 1 1
7 10880 1 1 11 LYS HD3 H -6.884 -6.405 8.844 1.00 . A A . 11 LYS HD3 1 1
7 10881 1 1 11 LYS HE2 H -8.602 -6.362 7.132 1.00 . A A . 11 LYS HE2 1 1
7 10882 1 1 11 LYS HE3 H -7.403 -6.571 5.849 1.00 . A A . 11 LYS HE3 1 1
7 10883 1 1 11 LYS HG2 H -7.165 -4.277 7.518 1.00 . A A . 11 LYS HG2 1 1
7 10884 1 1 11 LYS HG3 H -5.844 -4.808 6.460 1.00 . A A . 11 LYS HG3 1 1
7 10885 1 1 11 LYS HZ1 H -8.513 -8.663 6.329 1.00 . A A . 11 LYS HZ1 1 1
7 10886 1 1 11 LYS HZ2 H -8.033 -8.624 7.903 1.00 . A A . 11 LYS HZ2 1 1
7 10887 1 1 11 LYS HZ3 H -6.922 -8.780 6.691 1.00 . A A . 11 LYS HZ3 1 1
7 10888 1 1 11 LYS N N -3.672 -2.374 8.930 1.00 . A A . 11 LYS N 1 1
7 10889 1 1 11 LYS NZ N -7.795 -8.326 6.968 1.00 . A A . 11 LYS NZ 1 1
7 10890 1 1 11 LYS O O -6.253 -1.206 8.714 1.00 . A A . 11 LYS O 1 1
7 10891 1 1 12 VAL C C -8.426 -1.671 5.300 1.00 . A A . 12 VAL C 1 1
7 10892 1 1 12 VAL CA C -7.393 -0.862 6.095 1.00 . A A . 12 VAL CA 1 1
7 10893 1 1 12 VAL CB C -6.931 0.389 5.310 1.00 . A A . 12 VAL CB 1 1
7 10894 1 1 12 VAL CG1 C -6.076 1.312 6.186 1.00 . A A . 12 VAL CG1 1 1
7 10895 1 1 12 VAL CG2 C -6.150 0.059 4.030 1.00 . A A . 12 VAL CG2 1 1
7 10896 1 1 12 VAL H H -5.827 -2.286 5.797 1.00 . A A . 12 VAL H 1 1
7 10897 1 1 12 VAL HA H -7.908 -0.502 6.987 1.00 . A A . 12 VAL HA 1 1
7 10898 1 1 12 VAL HB H -7.820 0.951 5.019 1.00 . A A . 12 VAL HB 1 1
7 10899 1 1 12 VAL HG11 H -6.636 1.588 7.080 1.00 . A A . 12 VAL HG11 1 1
7 10900 1 1 12 VAL HG12 H -5.158 0.812 6.487 1.00 . A A . 12 VAL HG12 1 1
7 10901 1 1 12 VAL HG13 H -5.827 2.219 5.635 1.00 . A A . 12 VAL HG13 1 1
7 10902 1 1 12 VAL HG21 H -5.898 0.981 3.508 1.00 . A A . 12 VAL HG21 1 1
7 10903 1 1 12 VAL HG22 H -5.231 -0.474 4.273 1.00 . A A . 12 VAL HG22 1 1
7 10904 1 1 12 VAL HG23 H -6.756 -0.558 3.369 1.00 . A A . 12 VAL HG23 1 1
7 10905 1 1 12 VAL N N -6.259 -1.710 6.515 1.00 . A A . 12 VAL N 1 1
7 10906 1 1 12 VAL O O -8.098 -2.701 4.710 1.00 . A A . 12 VAL O 1 1
7 10907 1 1 13 THR C C -11.683 -0.632 3.960 1.00 . A A . 13 THR C 1 1
7 10908 1 1 13 THR CA C -10.797 -1.762 4.491 1.00 . A A . 13 THR CA 1 1
7 10909 1 1 13 THR CB C -11.668 -2.745 5.298 1.00 . A A . 13 THR CB 1 1
7 10910 1 1 13 THR CG2 C -10.906 -3.977 5.788 1.00 . A A . 13 THR CG2 1 1
7 10911 1 1 13 THR H H -9.878 -0.358 5.794 1.00 . A A . 13 THR H 1 1
7 10912 1 1 13 THR HA H -10.400 -2.298 3.629 1.00 . A A . 13 THR HA 1 1
7 10913 1 1 13 THR HB H -12.477 -3.088 4.654 1.00 . A A . 13 THR HB 1 1
7 10914 1 1 13 THR HG1 H -11.535 -1.938 7.061 1.00 . A A . 13 THR HG1 1 1
7 10915 1 1 13 THR HG21 H -10.160 -3.698 6.532 1.00 . A A . 13 THR HG21 1 1
7 10916 1 1 13 THR HG22 H -10.405 -4.456 4.947 1.00 . A A . 13 THR HG22 1 1
7 10917 1 1 13 THR HG23 H -11.607 -4.684 6.232 1.00 . A A . 13 THR HG23 1 1
7 10918 1 1 13 THR N N -9.680 -1.212 5.290 1.00 . A A . 13 THR N 1 1
7 10919 1 1 13 THR O O -11.696 0.459 4.531 1.00 . A A . 13 THR O 1 1
7 10920 1 1 13 THR OG1 O -12.247 -2.119 6.424 1.00 . A A . 13 THR OG1 1 1
7 10921 1 1 14 ASP C C -14.285 0.862 3.196 1.00 . A A . 14 ASP C 1 1
7 10922 1 1 14 ASP CA C -13.323 0.123 2.239 1.00 . A A . 14 ASP CA 1 1
7 10923 1 1 14 ASP CB C -14.121 -0.597 1.142 1.00 . A A . 14 ASP CB 1 1
7 10924 1 1 14 ASP CG C -15.046 0.354 0.364 1.00 . A A . 14 ASP CG 1 1
7 10925 1 1 14 ASP H H -12.373 -1.777 2.441 1.00 . A A . 14 ASP H 1 1
7 10926 1 1 14 ASP HA H -12.691 0.872 1.759 1.00 . A A . 14 ASP HA 1 1
7 10927 1 1 14 ASP HB2 H -13.424 -1.061 0.443 1.00 . A A . 14 ASP HB2 1 1
7 10928 1 1 14 ASP HB3 H -14.712 -1.393 1.599 1.00 . A A . 14 ASP HB3 1 1
7 10929 1 1 14 ASP N N -12.458 -0.872 2.899 1.00 . A A . 14 ASP N 1 1
7 10930 1 1 14 ASP O O -14.592 2.037 2.984 1.00 . A A . 14 ASP O 1 1
7 10931 1 1 14 ASP OD1 O -14.544 1.158 -0.456 1.00 . A A . 14 ASP OD1 1 1
7 10932 1 1 14 ASP OD2 O -16.283 0.282 0.560 1.00 . A A . 14 ASP OD2 1 1
7 10933 1 1 15 ALA C C -14.925 1.943 6.121 1.00 . A A . 15 ALA C 1 1
7 10934 1 1 15 ALA CA C -15.576 0.790 5.317 1.00 . A A . 15 ALA CA 1 1
7 10935 1 1 15 ALA CB C -16.019 -0.348 6.244 1.00 . A A . 15 ALA CB 1 1
7 10936 1 1 15 ALA H H -14.391 -0.738 4.420 1.00 . A A . 15 ALA H 1 1
7 10937 1 1 15 ALA HA H -16.464 1.197 4.829 1.00 . A A . 15 ALA HA 1 1
7 10938 1 1 15 ALA HB1 H -15.153 -0.780 6.749 1.00 . A A . 15 ALA HB1 1 1
7 10939 1 1 15 ALA HB2 H -16.711 0.037 6.994 1.00 . A A . 15 ALA HB2 1 1
7 10940 1 1 15 ALA HB3 H -16.525 -1.125 5.667 1.00 . A A . 15 ALA HB3 1 1
7 10941 1 1 15 ALA N N -14.709 0.211 4.288 1.00 . A A . 15 ALA N 1 1
7 10942 1 1 15 ALA O O -15.643 2.767 6.696 1.00 . A A . 15 ALA O 1 1
7 10943 1 1 16 SER C C -11.707 3.702 6.028 1.00 . A A . 16 SER C 1 1
7 10944 1 1 16 SER CA C -12.798 3.030 6.877 1.00 . A A . 16 SER CA 1 1
7 10945 1 1 16 SER CB C -12.163 2.396 8.124 1.00 . A A . 16 SER CB 1 1
7 10946 1 1 16 SER H H -13.073 1.298 5.655 1.00 . A A . 16 SER H 1 1
7 10947 1 1 16 SER HA H -13.458 3.829 7.215 1.00 . A A . 16 SER HA 1 1
7 10948 1 1 16 SER HB2 H -11.470 1.610 7.815 1.00 . A A . 16 SER HB2 1 1
7 10949 1 1 16 SER HB3 H -11.608 3.161 8.670 1.00 . A A . 16 SER HB3 1 1
7 10950 1 1 16 SER HG H -12.706 1.465 9.764 1.00 . A A . 16 SER HG 1 1
7 10951 1 1 16 SER N N -13.587 2.024 6.141 1.00 . A A . 16 SER N 1 1
7 10952 1 1 16 SER O O -11.066 4.646 6.489 1.00 . A A . 16 SER O 1 1
7 10953 1 1 16 SER OG O -13.154 1.846 8.984 1.00 . A A . 16 SER OG 1 1
7 10954 1 1 17 PHE C C -10.452 5.256 3.689 1.00 . A A . 17 PHE C 1 1
7 10955 1 1 17 PHE CA C -10.465 3.732 3.853 1.00 . A A . 17 PHE CA 1 1
7 10956 1 1 17 PHE CB C -10.677 3.035 2.499 1.00 . A A . 17 PHE CB 1 1
7 10957 1 1 17 PHE CD1 C -9.850 4.485 0.586 1.00 . A A . 17 PHE CD1 1 1
7 10958 1 1 17 PHE CD2 C -8.515 2.564 1.263 1.00 . A A . 17 PHE CD2 1 1
7 10959 1 1 17 PHE CE1 C -8.908 4.785 -0.414 1.00 . A A . 17 PHE CE1 1 1
7 10960 1 1 17 PHE CE2 C -7.583 2.857 0.251 1.00 . A A . 17 PHE CE2 1 1
7 10961 1 1 17 PHE CG C -9.653 3.375 1.432 1.00 . A A . 17 PHE CG 1 1
7 10962 1 1 17 PHE CZ C -7.776 3.971 -0.583 1.00 . A A . 17 PHE CZ 1 1
7 10963 1 1 17 PHE H H -12.056 2.480 4.467 1.00 . A A . 17 PHE H 1 1
7 10964 1 1 17 PHE HA H -9.491 3.434 4.246 1.00 . A A . 17 PHE HA 1 1
7 10965 1 1 17 PHE HB2 H -10.654 1.957 2.654 1.00 . A A . 17 PHE HB2 1 1
7 10966 1 1 17 PHE HB3 H -11.670 3.285 2.120 1.00 . A A . 17 PHE HB3 1 1
7 10967 1 1 17 PHE HD1 H -10.726 5.108 0.700 1.00 . A A . 17 PHE HD1 1 1
7 10968 1 1 17 PHE HD2 H -8.360 1.705 1.903 1.00 . A A . 17 PHE HD2 1 1
7 10969 1 1 17 PHE HE1 H -9.061 5.635 -1.063 1.00 . A A . 17 PHE HE1 1 1
7 10970 1 1 17 PHE HE2 H -6.720 2.224 0.111 1.00 . A A . 17 PHE HE2 1 1
7 10971 1 1 17 PHE HZ H -7.059 4.196 -1.359 1.00 . A A . 17 PHE HZ 1 1
7 10972 1 1 17 PHE N N -11.510 3.272 4.775 1.00 . A A . 17 PHE N 1 1
7 10973 1 1 17 PHE O O -9.387 5.871 3.691 1.00 . A A . 17 PHE O 1 1
7 10974 1 1 18 ALA C C -11.215 8.084 4.748 1.00 . A A . 18 ALA C 1 1
7 10975 1 1 18 ALA CA C -11.695 7.345 3.482 1.00 . A A . 18 ALA CA 1 1
7 10976 1 1 18 ALA CB C -13.115 7.740 3.072 1.00 . A A . 18 ALA CB 1 1
7 10977 1 1 18 ALA H H -12.477 5.355 3.604 1.00 . A A . 18 ALA H 1 1
7 10978 1 1 18 ALA HA H -11.021 7.627 2.678 1.00 . A A . 18 ALA HA 1 1
7 10979 1 1 18 ALA HB1 H -13.379 7.242 2.138 1.00 . A A . 18 ALA HB1 1 1
7 10980 1 1 18 ALA HB2 H -13.826 7.458 3.851 1.00 . A A . 18 ALA HB2 1 1
7 10981 1 1 18 ALA HB3 H -13.161 8.820 2.917 1.00 . A A . 18 ALA HB3 1 1
7 10982 1 1 18 ALA N N -11.622 5.893 3.603 1.00 . A A . 18 ALA N 1 1
7 10983 1 1 18 ALA O O -10.602 9.146 4.642 1.00 . A A . 18 ALA O 1 1
7 10984 1 1 19 THR C C -9.447 7.727 7.464 1.00 . A A . 19 THR C 1 1
7 10985 1 1 19 THR CA C -10.926 8.061 7.218 1.00 . A A . 19 THR CA 1 1
7 10986 1 1 19 THR CB C -11.783 7.544 8.390 1.00 . A A . 19 THR CB 1 1
7 10987 1 1 19 THR CG2 C -11.528 8.296 9.698 1.00 . A A . 19 THR CG2 1 1
7 10988 1 1 19 THR H H -11.921 6.635 5.969 1.00 . A A . 19 THR H 1 1
7 10989 1 1 19 THR HA H -11.002 9.151 7.188 1.00 . A A . 19 THR HA 1 1
7 10990 1 1 19 THR HB H -11.575 6.484 8.544 1.00 . A A . 19 THR HB 1 1
7 10991 1 1 19 THR HG1 H -13.664 7.284 8.826 1.00 . A A . 19 THR HG1 1 1
7 10992 1 1 19 THR HG21 H -12.211 7.941 10.470 1.00 . A A . 19 THR HG21 1 1
7 10993 1 1 19 THR HG22 H -11.677 9.366 9.548 1.00 . A A . 19 THR HG22 1 1
7 10994 1 1 19 THR HG23 H -10.509 8.118 10.039 1.00 . A A . 19 THR HG23 1 1
7 10995 1 1 19 THR N N -11.428 7.519 5.939 1.00 . A A . 19 THR N 1 1
7 10996 1 1 19 THR O O -8.729 8.511 8.081 1.00 . A A . 19 THR O 1 1
7 10997 1 1 19 THR OG1 O -13.162 7.694 8.100 1.00 . A A . 19 THR OG1 1 1
7 10998 1 1 20 ASP C C -6.579 6.622 6.186 1.00 . A A . 20 ASP C 1 1
7 10999 1 1 20 ASP CA C -7.591 6.114 7.226 1.00 . A A . 20 ASP CA 1 1
7 11000 1 1 20 ASP CB C -7.561 4.577 7.281 1.00 . A A . 20 ASP CB 1 1
7 11001 1 1 20 ASP CG C -8.289 3.979 8.498 1.00 . A A . 20 ASP CG 1 1
7 11002 1 1 20 ASP H H -9.613 5.955 6.507 1.00 . A A . 20 ASP H 1 1
7 11003 1 1 20 ASP HA H -7.257 6.498 8.189 1.00 . A A . 20 ASP HA 1 1
7 11004 1 1 20 ASP HB2 H -7.992 4.182 6.358 1.00 . A A . 20 ASP HB2 1 1
7 11005 1 1 20 ASP HB3 H -6.519 4.255 7.322 1.00 . A A . 20 ASP HB3 1 1
7 11006 1 1 20 ASP N N -8.964 6.581 6.975 1.00 . A A . 20 ASP N 1 1
7 11007 1 1 20 ASP O O -5.450 6.971 6.534 1.00 . A A . 20 ASP O 1 1
7 11008 1 1 20 ASP OD1 O -8.216 4.557 9.610 1.00 . A A . 20 ASP OD1 1 1
7 11009 1 1 20 ASP OD2 O -8.891 2.889 8.355 1.00 . A A . 20 ASP OD2 1 1
7 11010 1 1 21 VAL C C -6.429 8.390 3.230 1.00 . A A . 21 VAL C 1 1
7 11011 1 1 21 VAL CA C -6.119 6.988 3.764 1.00 . A A . 21 VAL CA 1 1
7 11012 1 1 21 VAL CB C -6.251 5.913 2.660 1.00 . A A . 21 VAL CB 1 1
7 11013 1 1 21 VAL CG1 C -5.242 6.128 1.530 1.00 . A A . 21 VAL CG1 1 1
7 11014 1 1 21 VAL CG2 C -6.026 4.500 3.222 1.00 . A A . 21 VAL CG2 1 1
7 11015 1 1 21 VAL H H -7.923 6.347 4.709 1.00 . A A . 21 VAL H 1 1
7 11016 1 1 21 VAL HA H -5.081 6.977 4.089 1.00 . A A . 21 VAL HA 1 1
7 11017 1 1 21 VAL HB H -7.250 5.958 2.228 1.00 . A A . 21 VAL HB 1 1
7 11018 1 1 21 VAL HG11 H -5.340 7.129 1.110 1.00 . A A . 21 VAL HG11 1 1
7 11019 1 1 21 VAL HG12 H -4.228 5.984 1.901 1.00 . A A . 21 VAL HG12 1 1
7 11020 1 1 21 VAL HG13 H -5.433 5.409 0.734 1.00 . A A . 21 VAL HG13 1 1
7 11021 1 1 21 VAL HG21 H -5.054 4.440 3.715 1.00 . A A . 21 VAL HG21 1 1
7 11022 1 1 21 VAL HG22 H -6.809 4.244 3.934 1.00 . A A . 21 VAL HG22 1 1
7 11023 1 1 21 VAL HG23 H -6.064 3.771 2.416 1.00 . A A . 21 VAL HG23 1 1
7 11024 1 1 21 VAL N N -6.979 6.660 4.911 1.00 . A A . 21 VAL N 1 1
7 11025 1 1 21 VAL O O -5.537 9.235 3.148 1.00 . A A . 21 VAL O 1 1
7 11026 1 1 22 LEU C C -8.193 11.144 3.218 1.00 . A A . 22 LEU C 1 1
7 11027 1 1 22 LEU CA C -8.085 9.943 2.259 1.00 . A A . 22 LEU CA 1 1
7 11028 1 1 22 LEU CB C -9.364 9.762 1.421 1.00 . A A . 22 LEU CB 1 1
7 11029 1 1 22 LEU CD1 C -10.662 8.511 -0.327 1.00 . A A . 22 LEU CD1 1 1
7 11030 1 1 22 LEU CD2 C -8.203 8.666 -0.584 1.00 . A A . 22 LEU CD2 1 1
7 11031 1 1 22 LEU CG C -9.338 8.577 0.436 1.00 . A A . 22 LEU CG 1 1
7 11032 1 1 22 LEU H H -8.398 7.962 3.042 1.00 . A A . 22 LEU H 1 1
7 11033 1 1 22 LEU HA H -7.290 10.203 1.561 1.00 . A A . 22 LEU HA 1 1
7 11034 1 1 22 LEU HB2 H -10.211 9.644 2.094 1.00 . A A . 22 LEU HB2 1 1
7 11035 1 1 22 LEU HB3 H -9.528 10.678 0.852 1.00 . A A . 22 LEU HB3 1 1
7 11036 1 1 22 LEU HD11 H -11.491 8.420 0.374 1.00 . A A . 22 LEU HD11 1 1
7 11037 1 1 22 LEU HD12 H -10.665 7.644 -0.987 1.00 . A A . 22 LEU HD12 1 1
7 11038 1 1 22 LEU HD13 H -10.795 9.415 -0.922 1.00 . A A . 22 LEU HD13 1 1
7 11039 1 1 22 LEU HD21 H -8.284 9.593 -1.148 1.00 . A A . 22 LEU HD21 1 1
7 11040 1 1 22 LEU HD22 H -8.255 7.827 -1.275 1.00 . A A . 22 LEU HD22 1 1
7 11041 1 1 22 LEU HD23 H -7.237 8.628 -0.082 1.00 . A A . 22 LEU HD23 1 1
7 11042 1 1 22 LEU HG H -9.230 7.654 1.000 1.00 . A A . 22 LEU HG 1 1
7 11043 1 1 22 LEU N N -7.697 8.680 2.914 1.00 . A A . 22 LEU N 1 1
7 11044 1 1 22 LEU O O -8.129 12.289 2.769 1.00 . A A . 22 LEU O 1 1
7 11045 1 1 23 SER C C -6.942 12.285 6.134 1.00 . A A . 23 SER C 1 1
7 11046 1 1 23 SER CA C -8.334 11.957 5.564 1.00 . A A . 23 SER CA 1 1
7 11047 1 1 23 SER CB C -9.330 11.626 6.677 1.00 . A A . 23 SER CB 1 1
7 11048 1 1 23 SER H H -8.428 9.942 4.825 1.00 . A A . 23 SER H 1 1
7 11049 1 1 23 SER HA H -8.714 12.868 5.112 1.00 . A A . 23 SER HA 1 1
7 11050 1 1 23 SER HB2 H -9.038 10.700 7.163 1.00 . A A . 23 SER HB2 1 1
7 11051 1 1 23 SER HB3 H -9.321 12.425 7.421 1.00 . A A . 23 SER HB3 1 1
7 11052 1 1 23 SER HG H -10.642 10.767 5.515 1.00 . A A . 23 SER HG 1 1
7 11053 1 1 23 SER N N -8.308 10.904 4.530 1.00 . A A . 23 SER N 1 1
7 11054 1 1 23 SER O O -6.814 13.174 6.981 1.00 . A A . 23 SER O 1 1
7 11055 1 1 23 SER OG O -10.643 11.511 6.152 1.00 . A A . 23 SER OG 1 1
7 11056 1 1 24 SER C C -3.912 13.104 5.690 1.00 . A A . 24 SER C 1 1
7 11057 1 1 24 SER CA C -4.513 11.773 6.166 1.00 . A A . 24 SER CA 1 1
7 11058 1 1 24 SER CB C -3.626 10.612 5.712 1.00 . A A . 24 SER CB 1 1
7 11059 1 1 24 SER H H -6.052 10.885 4.978 1.00 . A A . 24 SER H 1 1
7 11060 1 1 24 SER HA H -4.521 11.771 7.256 1.00 . A A . 24 SER HA 1 1
7 11061 1 1 24 SER HB2 H -4.067 9.668 6.034 1.00 . A A . 24 SER HB2 1 1
7 11062 1 1 24 SER HB3 H -3.541 10.616 4.623 1.00 . A A . 24 SER HB3 1 1
7 11063 1 1 24 SER HG H -1.791 10.008 6.001 1.00 . A A . 24 SER HG 1 1
7 11064 1 1 24 SER N N -5.893 11.574 5.699 1.00 . A A . 24 SER N 1 1
7 11065 1 1 24 SER O O -4.100 13.508 4.540 1.00 . A A . 24 SER O 1 1
7 11066 1 1 24 SER OG O -2.342 10.756 6.294 1.00 . A A . 24 SER OG 1 1
7 11067 1 1 25 ASN C C -0.944 14.780 5.879 1.00 . A A . 25 ASN C 1 1
7 11068 1 1 25 ASN CA C -2.421 15.016 6.295 1.00 . A A . 25 ASN CA 1 1
7 11069 1 1 25 ASN CB C -2.576 15.930 7.532 1.00 . A A . 25 ASN CB 1 1
7 11070 1 1 25 ASN CG C -2.603 17.420 7.205 1.00 . A A . 25 ASN CG 1 1
7 11071 1 1 25 ASN H H -3.029 13.348 7.481 1.00 . A A . 25 ASN H 1 1
7 11072 1 1 25 ASN HA H -2.908 15.511 5.452 1.00 . A A . 25 ASN HA 1 1
7 11073 1 1 25 ASN HB2 H -3.517 15.703 8.035 1.00 . A A . 25 ASN HB2 1 1
7 11074 1 1 25 ASN HB3 H -1.768 15.735 8.237 1.00 . A A . 25 ASN HB3 1 1
7 11075 1 1 25 ASN HD21 H -0.736 17.397 6.455 1.00 . A A . 25 ASN HD21 1 1
7 11076 1 1 25 ASN HD22 H -1.549 18.965 6.486 1.00 . A A . 25 ASN HD22 1 1
7 11077 1 1 25 ASN N N -3.142 13.762 6.566 1.00 . A A . 25 ASN N 1 1
7 11078 1 1 25 ASN ND2 N -1.526 17.982 6.707 1.00 . A A . 25 ASN ND2 1 1
7 11079 1 1 25 ASN O O -0.176 15.732 5.722 1.00 . A A . 25 ASN O 1 1
7 11080 1 1 25 ASN OD1 O -3.595 18.106 7.415 1.00 . A A . 25 ASN OD1 1 1
7 11081 1 1 26 LYS C C 0.754 12.038 4.182 1.00 . A A . 26 LYS C 1 1
7 11082 1 1 26 LYS CA C 0.821 13.063 5.331 1.00 . A A . 26 LYS CA 1 1
7 11083 1 1 26 LYS CB C 1.561 12.513 6.575 1.00 . A A . 26 LYS CB 1 1
7 11084 1 1 26 LYS CD C 1.672 10.657 8.360 1.00 . A A . 26 LYS CD 1 1
7 11085 1 1 26 LYS CE C 2.960 9.970 7.882 1.00 . A A . 26 LYS CE 1 1
7 11086 1 1 26 LYS CG C 0.878 11.287 7.207 1.00 . A A . 26 LYS CG 1 1
7 11087 1 1 26 LYS H H -1.229 12.787 5.847 1.00 . A A . 26 LYS H 1 1
7 11088 1 1 26 LYS HA H 1.384 13.920 4.961 1.00 . A A . 26 LYS HA 1 1
7 11089 1 1 26 LYS HB2 H 2.580 12.250 6.296 1.00 . A A . 26 LYS HB2 1 1
7 11090 1 1 26 LYS HB3 H 1.622 13.305 7.324 1.00 . A A . 26 LYS HB3 1 1
7 11091 1 1 26 LYS HD2 H 1.913 11.419 9.104 1.00 . A A . 26 LYS HD2 1 1
7 11092 1 1 26 LYS HD3 H 1.026 9.917 8.832 1.00 . A A . 26 LYS HD3 1 1
7 11093 1 1 26 LYS HE2 H 2.745 9.445 6.946 1.00 . A A . 26 LYS HE2 1 1
7 11094 1 1 26 LYS HE3 H 3.721 10.729 7.682 1.00 . A A . 26 LYS HE3 1 1
7 11095 1 1 26 LYS HG2 H -0.091 11.596 7.603 1.00 . A A . 26 LYS HG2 1 1
7 11096 1 1 26 LYS HG3 H 0.709 10.523 6.448 1.00 . A A . 26 LYS HG3 1 1
7 11097 1 1 26 LYS HZ1 H 2.770 8.238 8.986 1.00 . A A . 26 LYS HZ1 1 1
7 11098 1 1 26 LYS HZ2 H 3.598 9.418 9.791 1.00 . A A . 26 LYS HZ2 1 1
7 11099 1 1 26 LYS HZ3 H 4.323 8.556 8.605 1.00 . A A . 26 LYS HZ3 1 1
7 11100 1 1 26 LYS N N -0.532 13.514 5.719 1.00 . A A . 26 LYS N 1 1
7 11101 1 1 26 LYS NZ N 3.448 8.991 8.888 1.00 . A A . 26 LYS NZ 1 1
7 11102 1 1 26 LYS O O -0.338 11.538 3.893 1.00 . A A . 26 LYS O 1 1
7 11103 1 1 27 PRO C C 1.463 9.276 3.155 1.00 . A A . 27 PRO C 1 1
7 11104 1 1 27 PRO CA C 1.890 10.616 2.535 1.00 . A A . 27 PRO CA 1 1
7 11105 1 1 27 PRO CB C 3.323 10.556 2.003 1.00 . A A . 27 PRO CB 1 1
7 11106 1 1 27 PRO CD C 3.173 12.358 3.552 1.00 . A A . 27 PRO CD 1 1
7 11107 1 1 27 PRO CG C 3.862 11.963 2.246 1.00 . A A . 27 PRO CG 1 1
7 11108 1 1 27 PRO HA H 1.222 10.879 1.719 1.00 . A A . 27 PRO HA 1 1
7 11109 1 1 27 PRO HB2 H 3.900 9.853 2.598 1.00 . A A . 27 PRO HB2 1 1
7 11110 1 1 27 PRO HB3 H 3.348 10.280 0.948 1.00 . A A . 27 PRO HB3 1 1
7 11111 1 1 27 PRO HD2 H 3.750 11.974 4.394 1.00 . A A . 27 PRO HD2 1 1
7 11112 1 1 27 PRO HD3 H 3.084 13.443 3.614 1.00 . A A . 27 PRO HD3 1 1
7 11113 1 1 27 PRO HG2 H 4.949 11.972 2.343 1.00 . A A . 27 PRO HG2 1 1
7 11114 1 1 27 PRO HG3 H 3.547 12.624 1.442 1.00 . A A . 27 PRO HG3 1 1
7 11115 1 1 27 PRO N N 1.873 11.704 3.509 1.00 . A A . 27 PRO N 1 1
7 11116 1 1 27 PRO O O 1.913 8.922 4.248 1.00 . A A . 27 PRO O 1 1
7 11117 1 1 28 VAL C C 0.058 6.220 1.744 1.00 . A A . 28 VAL C 1 1
7 11118 1 1 28 VAL CA C 0.108 7.214 2.905 1.00 . A A . 28 VAL CA 1 1
7 11119 1 1 28 VAL CB C -1.219 7.352 3.678 1.00 . A A . 28 VAL CB 1 1
7 11120 1 1 28 VAL CG1 C -2.309 8.105 2.913 1.00 . A A . 28 VAL CG1 1 1
7 11121 1 1 28 VAL CG2 C -1.765 5.989 4.125 1.00 . A A . 28 VAL CG2 1 1
7 11122 1 1 28 VAL H H 0.298 8.847 1.551 1.00 . A A . 28 VAL H 1 1
7 11123 1 1 28 VAL HA H 0.823 6.824 3.621 1.00 . A A . 28 VAL HA 1 1
7 11124 1 1 28 VAL HB H -1.008 7.925 4.581 1.00 . A A . 28 VAL HB 1 1
7 11125 1 1 28 VAL HG11 H -3.186 8.204 3.547 1.00 . A A . 28 VAL HG11 1 1
7 11126 1 1 28 VAL HG12 H -1.966 9.106 2.649 1.00 . A A . 28 VAL HG12 1 1
7 11127 1 1 28 VAL HG13 H -2.574 7.563 2.010 1.00 . A A . 28 VAL HG13 1 1
7 11128 1 1 28 VAL HG21 H -2.078 5.399 3.263 1.00 . A A . 28 VAL HG21 1 1
7 11129 1 1 28 VAL HG22 H -0.997 5.444 4.675 1.00 . A A . 28 VAL HG22 1 1
7 11130 1 1 28 VAL HG23 H -2.623 6.137 4.780 1.00 . A A . 28 VAL HG23 1 1
7 11131 1 1 28 VAL N N 0.616 8.517 2.458 1.00 . A A . 28 VAL N 1 1
7 11132 1 1 28 VAL O O -0.551 6.466 0.703 1.00 . A A . 28 VAL O 1 1
7 11133 1 1 29 LEU C C 0.008 2.873 1.301 1.00 . A A . 29 LEU C 1 1
7 11134 1 1 29 LEU CA C 0.964 4.024 0.964 1.00 . A A . 29 LEU CA 1 1
7 11135 1 1 29 LEU CB C 2.447 3.606 1.086 1.00 . A A . 29 LEU CB 1 1
7 11136 1 1 29 LEU CD1 C 4.447 2.358 0.312 1.00 . A A . 29 LEU CD1 1 1
7 11137 1 1 29 LEU CD2 C 2.298 1.770 -0.731 1.00 . A A . 29 LEU CD2 1 1
7 11138 1 1 29 LEU CG C 3.100 2.926 -0.130 1.00 . A A . 29 LEU CG 1 1
7 11139 1 1 29 LEU H H 1.182 4.974 2.837 1.00 . A A . 29 LEU H 1 1
7 11140 1 1 29 LEU HA H 0.768 4.383 -0.046 1.00 . A A . 29 LEU HA 1 1
7 11141 1 1 29 LEU HB2 H 3.046 4.492 1.304 1.00 . A A . 29 LEU HB2 1 1
7 11142 1 1 29 LEU HB3 H 2.536 2.947 1.948 1.00 . A A . 29 LEU HB3 1 1
7 11143 1 1 29 LEU HD11 H 4.310 1.631 1.111 1.00 . A A . 29 LEU HD11 1 1
7 11144 1 1 29 LEU HD12 H 5.086 3.165 0.670 1.00 . A A . 29 LEU HD12 1 1
7 11145 1 1 29 LEU HD13 H 4.933 1.868 -0.529 1.00 . A A . 29 LEU HD13 1 1
7 11146 1 1 29 LEU HD21 H 2.899 1.255 -1.479 1.00 . A A . 29 LEU HD21 1 1
7 11147 1 1 29 LEU HD22 H 1.411 2.156 -1.230 1.00 . A A . 29 LEU HD22 1 1
7 11148 1 1 29 LEU HD23 H 2.015 1.061 0.047 1.00 . A A . 29 LEU HD23 1 1
7 11149 1 1 29 LEU HG H 3.284 3.668 -0.904 1.00 . A A . 29 LEU HG 1 1
7 11150 1 1 29 LEU N N 0.751 5.101 1.928 1.00 . A A . 29 LEU N 1 1
7 11151 1 1 29 LEU O O -0.029 2.436 2.449 1.00 . A A . 29 LEU O 1 1
7 11152 1 1 30 VAL C C -1.224 0.090 -0.466 1.00 . A A . 30 VAL C 1 1
7 11153 1 1 30 VAL CA C -1.641 1.211 0.484 1.00 . A A . 30 VAL CA 1 1
7 11154 1 1 30 VAL CB C -3.122 1.582 0.267 1.00 . A A . 30 VAL CB 1 1
7 11155 1 1 30 VAL CG1 C -4.004 0.484 0.880 1.00 . A A . 30 VAL CG1 1 1
7 11156 1 1 30 VAL CG2 C -3.516 2.914 0.919 1.00 . A A . 30 VAL CG2 1 1
7 11157 1 1 30 VAL H H -0.689 2.789 -0.591 1.00 . A A . 30 VAL H 1 1
7 11158 1 1 30 VAL HA H -1.551 0.838 1.503 1.00 . A A . 30 VAL HA 1 1
7 11159 1 1 30 VAL HB H -3.332 1.652 -0.799 1.00 . A A . 30 VAL HB 1 1
7 11160 1 1 30 VAL HG11 H -5.056 0.725 0.741 1.00 . A A . 30 VAL HG11 1 1
7 11161 1 1 30 VAL HG12 H -3.804 -0.473 0.401 1.00 . A A . 30 VAL HG12 1 1
7 11162 1 1 30 VAL HG13 H -3.804 0.393 1.948 1.00 . A A . 30 VAL HG13 1 1
7 11163 1 1 30 VAL HG21 H -3.298 2.893 1.986 1.00 . A A . 30 VAL HG21 1 1
7 11164 1 1 30 VAL HG22 H -2.975 3.738 0.453 1.00 . A A . 30 VAL HG22 1 1
7 11165 1 1 30 VAL HG23 H -4.579 3.089 0.768 1.00 . A A . 30 VAL HG23 1 1
7 11166 1 1 30 VAL N N -0.746 2.365 0.329 1.00 . A A . 30 VAL N 1 1
7 11167 1 1 30 VAL O O -1.127 0.302 -1.673 1.00 . A A . 30 VAL O 1 1
7 11168 1 1 31 ASP C C -1.874 -3.294 -0.700 1.00 . A A . 31 ASP C 1 1
7 11169 1 1 31 ASP CA C -0.685 -2.318 -0.698 1.00 . A A . 31 ASP CA 1 1
7 11170 1 1 31 ASP CB C 0.606 -2.941 -0.158 1.00 . A A . 31 ASP CB 1 1
7 11171 1 1 31 ASP CG C 0.866 -4.344 -0.726 1.00 . A A . 31 ASP CG 1 1
7 11172 1 1 31 ASP H H -1.025 -1.191 1.081 1.00 . A A . 31 ASP H 1 1
7 11173 1 1 31 ASP HA H -0.485 -2.051 -1.735 1.00 . A A . 31 ASP HA 1 1
7 11174 1 1 31 ASP HB2 H 1.436 -2.284 -0.419 1.00 . A A . 31 ASP HB2 1 1
7 11175 1 1 31 ASP HB3 H 0.563 -2.995 0.930 1.00 . A A . 31 ASP HB3 1 1
7 11176 1 1 31 ASP N N -0.990 -1.107 0.070 1.00 . A A . 31 ASP N 1 1
7 11177 1 1 31 ASP O O -2.242 -3.852 0.337 1.00 . A A . 31 ASP O 1 1
7 11178 1 1 31 ASP OD1 O 0.787 -4.523 -1.962 1.00 . A A . 31 ASP OD1 1 1
7 11179 1 1 31 ASP OD2 O 1.161 -5.254 0.084 1.00 . A A . 31 ASP OD2 1 1
7 11180 1 1 32 PHE C C -2.917 -5.824 -2.367 1.00 . A A . 32 PHE C 1 1
7 11181 1 1 32 PHE CA C -3.553 -4.446 -2.128 1.00 . A A . 32 PHE CA 1 1
7 11182 1 1 32 PHE CB C -4.409 -4.011 -3.336 1.00 . A A . 32 PHE CB 1 1
7 11183 1 1 32 PHE CD1 C -4.945 -1.694 -2.308 1.00 . A A . 32 PHE CD1 1 1
7 11184 1 1 32 PHE CD2 C -5.645 -2.197 -4.578 1.00 . A A . 32 PHE CD2 1 1
7 11185 1 1 32 PHE CE1 C -5.499 -0.406 -2.423 1.00 . A A . 32 PHE CE1 1 1
7 11186 1 1 32 PHE CE2 C -6.204 -0.909 -4.688 1.00 . A A . 32 PHE CE2 1 1
7 11187 1 1 32 PHE CG C -5.006 -2.603 -3.389 1.00 . A A . 32 PHE CG 1 1
7 11188 1 1 32 PHE CZ C -6.125 -0.011 -3.614 1.00 . A A . 32 PHE CZ 1 1
7 11189 1 1 32 PHE H H -2.097 -3.004 -2.680 1.00 . A A . 32 PHE H 1 1
7 11190 1 1 32 PHE HA H -4.202 -4.506 -1.257 1.00 . A A . 32 PHE HA 1 1
7 11191 1 1 32 PHE HB2 H -3.800 -4.132 -4.231 1.00 . A A . 32 PHE HB2 1 1
7 11192 1 1 32 PHE HB3 H -5.234 -4.719 -3.422 1.00 . A A . 32 PHE HB3 1 1
7 11193 1 1 32 PHE HD1 H -4.460 -1.963 -1.388 1.00 . A A . 32 PHE HD1 1 1
7 11194 1 1 32 PHE HD2 H -5.705 -2.879 -5.416 1.00 . A A . 32 PHE HD2 1 1
7 11195 1 1 32 PHE HE1 H -5.440 0.285 -1.596 1.00 . A A . 32 PHE HE1 1 1
7 11196 1 1 32 PHE HE2 H -6.699 -0.605 -5.598 1.00 . A A . 32 PHE HE2 1 1
7 11197 1 1 32 PHE HZ H -6.544 0.982 -3.700 1.00 . A A . 32 PHE HZ 1 1
7 11198 1 1 32 PHE N N -2.477 -3.488 -1.874 1.00 . A A . 32 PHE N 1 1
7 11199 1 1 32 PHE O O -2.183 -6.011 -3.344 1.00 . A A . 32 PHE O 1 1
7 11200 1 1 33 TRP C C -3.254 -9.212 -0.857 1.00 . A A . 33 TRP C 1 1
7 11201 1 1 33 TRP CA C -2.412 -8.036 -1.381 1.00 . A A . 33 TRP CA 1 1
7 11202 1 1 33 TRP CB C -1.183 -7.829 -0.476 1.00 . A A . 33 TRP CB 1 1
7 11203 1 1 33 TRP CD1 C -2.264 -7.329 1.755 1.00 . A A . 33 TRP CD1 1 1
7 11204 1 1 33 TRP CD2 C -0.939 -9.138 1.843 1.00 . A A . 33 TRP CD2 1 1
7 11205 1 1 33 TRP CE2 C -1.550 -9.005 3.126 1.00 . A A . 33 TRP CE2 1 1
7 11206 1 1 33 TRP CE3 C -0.054 -10.226 1.669 1.00 . A A . 33 TRP CE3 1 1
7 11207 1 1 33 TRP CG C -1.429 -8.059 0.986 1.00 . A A . 33 TRP CG 1 1
7 11208 1 1 33 TRP CH2 C -0.390 -10.951 3.979 1.00 . A A . 33 TRP CH2 1 1
7 11209 1 1 33 TRP CZ2 C -1.290 -9.889 4.181 1.00 . A A . 33 TRP CZ2 1 1
7 11210 1 1 33 TRP CZ3 C 0.218 -11.122 2.721 1.00 . A A . 33 TRP CZ3 1 1
7 11211 1 1 33 TRP H H -3.798 -6.563 -0.699 1.00 . A A . 33 TRP H 1 1
7 11212 1 1 33 TRP HA H -2.065 -8.299 -2.379 1.00 . A A . 33 TRP HA 1 1
7 11213 1 1 33 TRP HB2 H -0.407 -8.521 -0.793 1.00 . A A . 33 TRP HB2 1 1
7 11214 1 1 33 TRP HB3 H -0.789 -6.824 -0.621 1.00 . A A . 33 TRP HB3 1 1
7 11215 1 1 33 TRP HD1 H -2.821 -6.465 1.414 1.00 . A A . 33 TRP HD1 1 1
7 11216 1 1 33 TRP HE1 H -3.042 -7.595 3.710 1.00 . A A . 33 TRP HE1 1 1
7 11217 1 1 33 TRP HE3 H 0.419 -10.379 0.712 1.00 . A A . 33 TRP HE3 1 1
7 11218 1 1 33 TRP HH2 H -0.173 -11.638 4.786 1.00 . A A . 33 TRP HH2 1 1
7 11219 1 1 33 TRP HZ2 H -1.776 -9.753 5.138 1.00 . A A . 33 TRP HZ2 1 1
7 11220 1 1 33 TRP HZ3 H 0.897 -11.949 2.559 1.00 . A A . 33 TRP HZ3 1 1
7 11221 1 1 33 TRP N N -3.157 -6.774 -1.459 1.00 . A A . 33 TRP N 1 1
7 11222 1 1 33 TRP NE1 N -2.361 -7.901 3.005 1.00 . A A . 33 TRP NE1 1 1
7 11223 1 1 33 TRP O O -4.353 -9.024 -0.333 1.00 . A A . 33 TRP O 1 1
7 11224 1 1 34 ALA C C -2.064 -12.602 0.069 1.00 . A A . 34 ALA C 1 1
7 11225 1 1 34 ALA CA C -3.196 -11.606 -0.236 1.00 . A A . 34 ALA CA 1 1
7 11226 1 1 34 ALA CB C -4.288 -12.275 -1.074 1.00 . A A . 34 ALA CB 1 1
7 11227 1 1 34 ALA H H -1.805 -10.513 -1.397 1.00 . A A . 34 ALA H 1 1
7 11228 1 1 34 ALA HA H -3.630 -11.297 0.716 1.00 . A A . 34 ALA HA 1 1
7 11229 1 1 34 ALA HB1 H -3.882 -12.581 -2.039 1.00 . A A . 34 ALA HB1 1 1
7 11230 1 1 34 ALA HB2 H -4.665 -13.150 -0.547 1.00 . A A . 34 ALA HB2 1 1
7 11231 1 1 34 ALA HB3 H -5.116 -11.585 -1.233 1.00 . A A . 34 ALA HB3 1 1
7 11232 1 1 34 ALA N N -2.701 -10.424 -0.940 1.00 . A A . 34 ALA N 1 1
7 11233 1 1 34 ALA O O -1.055 -12.660 -0.641 1.00 . A A . 34 ALA O 1 1
7 11234 1 1 35 THR C C -1.149 -15.606 0.451 1.00 . A A . 35 THR C 1 1
7 11235 1 1 35 THR CA C -1.336 -14.508 1.504 1.00 . A A . 35 THR CA 1 1
7 11236 1 1 35 THR CB C -1.819 -15.170 2.806 1.00 . A A . 35 THR CB 1 1
7 11237 1 1 35 THR CG2 C -1.683 -14.237 4.008 1.00 . A A . 35 THR CG2 1 1
7 11238 1 1 35 THR H H -3.130 -13.367 1.611 1.00 . A A . 35 THR H 1 1
7 11239 1 1 35 THR HA H -0.358 -14.066 1.684 1.00 . A A . 35 THR HA 1 1
7 11240 1 1 35 THR HB H -1.225 -16.065 2.998 1.00 . A A . 35 THR HB 1 1
7 11241 1 1 35 THR HG1 H -3.427 -16.022 3.494 1.00 . A A . 35 THR HG1 1 1
7 11242 1 1 35 THR HG21 H -0.636 -13.964 4.137 1.00 . A A . 35 THR HG21 1 1
7 11243 1 1 35 THR HG22 H -2.021 -14.746 4.909 1.00 . A A . 35 THR HG22 1 1
7 11244 1 1 35 THR HG23 H -2.276 -13.334 3.861 1.00 . A A . 35 THR HG23 1 1
7 11245 1 1 35 THR N N -2.267 -13.440 1.088 1.00 . A A . 35 THR N 1 1
7 11246 1 1 35 THR O O -0.132 -16.305 0.472 1.00 . A A . 35 THR O 1 1
7 11247 1 1 35 THR OG1 O -3.182 -15.528 2.691 1.00 . A A . 35 THR OG1 1 1
7 11248 1 1 36 TRP C C -1.236 -16.304 -2.808 1.00 . A A . 36 TRP C 1 1
7 11249 1 1 36 TRP CA C -2.065 -16.725 -1.580 1.00 . A A . 36 TRP CA 1 1
7 11250 1 1 36 TRP CB C -3.506 -17.130 -1.947 1.00 . A A . 36 TRP CB 1 1
7 11251 1 1 36 TRP CD1 C -5.581 -15.790 -1.395 1.00 . A A . 36 TRP CD1 1 1
7 11252 1 1 36 TRP CD2 C -4.687 -15.142 -3.350 1.00 . A A . 36 TRP CD2 1 1
7 11253 1 1 36 TRP CE2 C -5.889 -14.388 -3.162 1.00 . A A . 36 TRP CE2 1 1
7 11254 1 1 36 TRP CE3 C -3.948 -14.862 -4.524 1.00 . A A . 36 TRP CE3 1 1
7 11255 1 1 36 TRP CG C -4.531 -16.054 -2.207 1.00 . A A . 36 TRP CG 1 1
7 11256 1 1 36 TRP CH2 C -5.567 -13.165 -5.223 1.00 . A A . 36 TRP CH2 1 1
7 11257 1 1 36 TRP CZ2 C -6.338 -13.428 -4.080 1.00 . A A . 36 TRP CZ2 1 1
7 11258 1 1 36 TRP CZ3 C -4.368 -13.869 -5.434 1.00 . A A . 36 TRP CZ3 1 1
7 11259 1 1 36 TRP H H -2.911 -15.155 -0.414 1.00 . A A . 36 TRP H 1 1
7 11260 1 1 36 TRP HA H -1.576 -17.626 -1.206 1.00 . A A . 36 TRP HA 1 1
7 11261 1 1 36 TRP HB2 H -3.476 -17.783 -2.820 1.00 . A A . 36 TRP HB2 1 1
7 11262 1 1 36 TRP HB3 H -3.882 -17.745 -1.126 1.00 . A A . 36 TRP HB3 1 1
7 11263 1 1 36 TRP HD1 H -5.790 -16.286 -0.455 1.00 . A A . 36 TRP HD1 1 1
7 11264 1 1 36 TRP HE1 H -7.259 -14.520 -1.531 1.00 . A A . 36 TRP HE1 1 1
7 11265 1 1 36 TRP HE3 H -3.034 -15.405 -4.716 1.00 . A A . 36 TRP HE3 1 1
7 11266 1 1 36 TRP HH2 H -5.881 -12.405 -5.927 1.00 . A A . 36 TRP HH2 1 1
7 11267 1 1 36 TRP HZ2 H -7.254 -12.886 -3.898 1.00 . A A . 36 TRP HZ2 1 1
7 11268 1 1 36 TRP HZ3 H -3.750 -13.609 -6.286 1.00 . A A . 36 TRP HZ3 1 1
7 11269 1 1 36 TRP N N -2.093 -15.744 -0.488 1.00 . A A . 36 TRP N 1 1
7 11270 1 1 36 TRP NE1 N -6.393 -14.830 -1.960 1.00 . A A . 36 TRP NE1 1 1
7 11271 1 1 36 TRP O O -1.073 -17.105 -3.731 1.00 . A A . 36 TRP O 1 1
7 11272 1 1 37 CYS C C 1.578 -14.478 -3.676 1.00 . A A . 37 CYS C 1 1
7 11273 1 1 37 CYS CA C 0.069 -14.554 -3.979 1.00 . A A . 37 CYS CA 1 1
7 11274 1 1 37 CYS CB C -0.546 -13.205 -4.370 1.00 . A A . 37 CYS CB 1 1
7 11275 1 1 37 CYS H H -0.819 -14.475 -2.039 1.00 . A A . 37 CYS H 1 1
7 11276 1 1 37 CYS HA H -0.056 -15.212 -4.839 1.00 . A A . 37 CYS HA 1 1
7 11277 1 1 37 CYS HB2 H -1.596 -13.348 -4.625 1.00 . A A . 37 CYS HB2 1 1
7 11278 1 1 37 CYS HB3 H -0.491 -12.522 -3.524 1.00 . A A . 37 CYS HB3 1 1
7 11279 1 1 37 CYS HG H -0.366 -11.351 -5.855 1.00 . A A . 37 CYS HG 1 1
7 11280 1 1 37 CYS N N -0.693 -15.081 -2.841 1.00 . A A . 37 CYS N 1 1
7 11281 1 1 37 CYS O O 2.012 -13.761 -2.772 1.00 . A A . 37 CYS O 1 1
7 11282 1 1 37 CYS SG S 0.320 -12.504 -5.803 1.00 . A A . 37 CYS SG 1 1
7 11283 1 1 38 GLY C C 4.521 -13.847 -4.426 1.00 . A A . 38 GLY C 1 1
7 11284 1 1 38 GLY CA C 3.858 -15.228 -4.307 1.00 . A A . 38 GLY CA 1 1
7 11285 1 1 38 GLY H H 1.985 -15.759 -5.188 1.00 . A A . 38 GLY H 1 1
7 11286 1 1 38 GLY HA2 H 4.106 -15.645 -3.330 1.00 . A A . 38 GLY HA2 1 1
7 11287 1 1 38 GLY HA3 H 4.284 -15.881 -5.069 1.00 . A A . 38 GLY HA3 1 1
7 11288 1 1 38 GLY N N 2.396 -15.191 -4.460 1.00 . A A . 38 GLY N 1 1
7 11289 1 1 38 GLY O O 5.219 -13.440 -3.496 1.00 . A A . 38 GLY O 1 1
7 11290 1 1 39 PRO C C 4.297 -10.766 -4.456 1.00 . A A . 39 PRO C 1 1
7 11291 1 1 39 PRO CA C 4.748 -11.689 -5.604 1.00 . A A . 39 PRO CA 1 1
7 11292 1 1 39 PRO CB C 4.263 -11.206 -6.972 1.00 . A A . 39 PRO CB 1 1
7 11293 1 1 39 PRO CD C 3.743 -13.524 -6.775 1.00 . A A . 39 PRO CD 1 1
7 11294 1 1 39 PRO CG C 4.210 -12.490 -7.797 1.00 . A A . 39 PRO CG 1 1
7 11295 1 1 39 PRO HA H 5.837 -11.715 -5.616 1.00 . A A . 39 PRO HA 1 1
7 11296 1 1 39 PRO HB2 H 3.261 -10.796 -6.881 1.00 . A A . 39 PRO HB2 1 1
7 11297 1 1 39 PRO HB3 H 4.941 -10.474 -7.411 1.00 . A A . 39 PRO HB3 1 1
7 11298 1 1 39 PRO HD2 H 2.656 -13.550 -6.748 1.00 . A A . 39 PRO HD2 1 1
7 11299 1 1 39 PRO HD3 H 4.132 -14.508 -7.037 1.00 . A A . 39 PRO HD3 1 1
7 11300 1 1 39 PRO HG2 H 3.517 -12.408 -8.635 1.00 . A A . 39 PRO HG2 1 1
7 11301 1 1 39 PRO HG3 H 5.212 -12.745 -8.146 1.00 . A A . 39 PRO HG3 1 1
7 11302 1 1 39 PRO N N 4.263 -13.067 -5.493 1.00 . A A . 39 PRO N 1 1
7 11303 1 1 39 PRO O O 5.098 -9.954 -3.993 1.00 . A A . 39 PRO O 1 1
7 11304 1 1 40 CYS C C 3.548 -10.558 -1.506 1.00 . A A . 40 CYS C 1 1
7 11305 1 1 40 CYS CA C 2.656 -10.205 -2.705 1.00 . A A . 40 CYS CA 1 1
7 11306 1 1 40 CYS CB C 1.197 -10.525 -2.359 1.00 . A A . 40 CYS CB 1 1
7 11307 1 1 40 CYS H H 2.441 -11.593 -4.329 1.00 . A A . 40 CYS H 1 1
7 11308 1 1 40 CYS HA H 2.741 -9.132 -2.870 1.00 . A A . 40 CYS HA 1 1
7 11309 1 1 40 CYS HB2 H 1.046 -11.601 -2.302 1.00 . A A . 40 CYS HB2 1 1
7 11310 1 1 40 CYS HB3 H 0.975 -10.109 -1.379 1.00 . A A . 40 CYS HB3 1 1
7 11311 1 1 40 CYS HG H 0.333 -8.512 -3.285 1.00 . A A . 40 CYS HG 1 1
7 11312 1 1 40 CYS N N 3.076 -10.920 -3.922 1.00 . A A . 40 CYS N 1 1
7 11313 1 1 40 CYS O O 4.033 -9.668 -0.807 1.00 . A A . 40 CYS O 1 1
7 11314 1 1 40 CYS SG S 0.064 -9.796 -3.566 1.00 . A A . 40 CYS SG 1 1
7 11315 1 1 41 LYS C C 6.139 -11.910 -0.385 1.00 . A A . 41 LYS C 1 1
7 11316 1 1 41 LYS CA C 4.677 -12.364 -0.221 1.00 . A A . 41 LYS CA 1 1
7 11317 1 1 41 LYS CB C 4.540 -13.898 -0.155 1.00 . A A . 41 LYS CB 1 1
7 11318 1 1 41 LYS CD C 2.920 -14.811 1.634 1.00 . A A . 41 LYS CD 1 1
7 11319 1 1 41 LYS CE C 3.372 -16.260 1.876 1.00 . A A . 41 LYS CE 1 1
7 11320 1 1 41 LYS CG C 3.099 -14.343 0.182 1.00 . A A . 41 LYS CG 1 1
7 11321 1 1 41 LYS H H 3.362 -12.529 -1.912 1.00 . A A . 41 LYS H 1 1
7 11322 1 1 41 LYS HA H 4.331 -11.957 0.730 1.00 . A A . 41 LYS HA 1 1
7 11323 1 1 41 LYS HB2 H 4.821 -14.324 -1.117 1.00 . A A . 41 LYS HB2 1 1
7 11324 1 1 41 LYS HB3 H 5.233 -14.292 0.590 1.00 . A A . 41 LYS HB3 1 1
7 11325 1 1 41 LYS HD2 H 3.475 -14.145 2.297 1.00 . A A . 41 LYS HD2 1 1
7 11326 1 1 41 LYS HD3 H 1.868 -14.724 1.900 1.00 . A A . 41 LYS HD3 1 1
7 11327 1 1 41 LYS HE2 H 4.427 -16.361 1.600 1.00 . A A . 41 LYS HE2 1 1
7 11328 1 1 41 LYS HE3 H 3.287 -16.464 2.947 1.00 . A A . 41 LYS HE3 1 1
7 11329 1 1 41 LYS HG2 H 2.400 -13.524 0.016 1.00 . A A . 41 LYS HG2 1 1
7 11330 1 1 41 LYS HG3 H 2.808 -15.142 -0.499 1.00 . A A . 41 LYS HG3 1 1
7 11331 1 1 41 LYS HZ1 H 2.757 -17.215 0.131 1.00 . A A . 41 LYS HZ1 1 1
7 11332 1 1 41 LYS HZ2 H 1.553 -17.048 1.211 1.00 . A A . 41 LYS HZ2 1 1
7 11333 1 1 41 LYS HZ3 H 2.715 -18.187 1.438 1.00 . A A . 41 LYS HZ3 1 1
7 11334 1 1 41 LYS N N 3.812 -11.853 -1.299 1.00 . A A . 41 LYS N 1 1
7 11335 1 1 41 LYS NZ N 2.546 -17.242 1.118 1.00 . A A . 41 LYS NZ 1 1
7 11336 1 1 41 LYS O O 6.828 -11.715 0.614 1.00 . A A . 41 LYS O 1 1
7 11337 1 1 42 MET C C 8.040 -9.604 -1.716 1.00 . A A . 42 MET C 1 1
7 11338 1 1 42 MET CA C 7.921 -11.123 -1.944 1.00 . A A . 42 MET CA 1 1
7 11339 1 1 42 MET CB C 8.311 -11.475 -3.390 1.00 . A A . 42 MET CB 1 1
7 11340 1 1 42 MET CE C 11.394 -12.781 -3.404 1.00 . A A . 42 MET CE 1 1
7 11341 1 1 42 MET CG C 8.603 -12.968 -3.590 1.00 . A A . 42 MET CG 1 1
7 11342 1 1 42 MET H H 5.994 -11.959 -2.388 1.00 . A A . 42 MET H 1 1
7 11343 1 1 42 MET HA H 8.654 -11.584 -1.282 1.00 . A A . 42 MET HA 1 1
7 11344 1 1 42 MET HB2 H 7.509 -11.176 -4.064 1.00 . A A . 42 MET HB2 1 1
7 11345 1 1 42 MET HB3 H 9.200 -10.908 -3.667 1.00 . A A . 42 MET HB3 1 1
7 11346 1 1 42 MET HE1 H 12.329 -13.152 -2.981 1.00 . A A . 42 MET HE1 1 1
7 11347 1 1 42 MET HE2 H 11.395 -12.956 -4.480 1.00 . A A . 42 MET HE2 1 1
7 11348 1 1 42 MET HE3 H 11.321 -11.711 -3.210 1.00 . A A . 42 MET HE3 1 1
7 11349 1 1 42 MET HG2 H 7.713 -13.536 -3.326 1.00 . A A . 42 MET HG2 1 1
7 11350 1 1 42 MET HG3 H 8.798 -13.140 -4.649 1.00 . A A . 42 MET HG3 1 1
7 11351 1 1 42 MET N N 6.598 -11.684 -1.623 1.00 . A A . 42 MET N 1 1
7 11352 1 1 42 MET O O 9.089 -9.155 -1.252 1.00 . A A . 42 MET O 1 1
7 11353 1 1 42 MET SD S 9.997 -13.651 -2.639 1.00 . A A . 42 MET SD 1 1
7 11354 1 1 43 VAL C C 6.660 -6.932 -0.332 1.00 . A A . 43 VAL C 1 1
7 11355 1 1 43 VAL CA C 7.034 -7.333 -1.769 1.00 . A A . 43 VAL CA 1 1
7 11356 1 1 43 VAL CB C 6.221 -6.578 -2.842 1.00 . A A . 43 VAL CB 1 1
7 11357 1 1 43 VAL CG1 C 4.706 -6.728 -2.686 1.00 . A A . 43 VAL CG1 1 1
7 11358 1 1 43 VAL CG2 C 6.561 -5.084 -2.894 1.00 . A A . 43 VAL CG2 1 1
7 11359 1 1 43 VAL H H 6.193 -9.206 -2.465 1.00 . A A . 43 VAL H 1 1
7 11360 1 1 43 VAL HA H 8.067 -7.004 -1.898 1.00 . A A . 43 VAL HA 1 1
7 11361 1 1 43 VAL HB H 6.493 -6.994 -3.811 1.00 . A A . 43 VAL HB 1 1
7 11362 1 1 43 VAL HG11 H 4.203 -6.255 -3.530 1.00 . A A . 43 VAL HG11 1 1
7 11363 1 1 43 VAL HG12 H 4.446 -7.781 -2.673 1.00 . A A . 43 VAL HG12 1 1
7 11364 1 1 43 VAL HG13 H 4.361 -6.261 -1.765 1.00 . A A . 43 VAL HG13 1 1
7 11365 1 1 43 VAL HG21 H 6.231 -4.585 -1.983 1.00 . A A . 43 VAL HG21 1 1
7 11366 1 1 43 VAL HG22 H 7.637 -4.952 -3.001 1.00 . A A . 43 VAL HG22 1 1
7 11367 1 1 43 VAL HG23 H 6.064 -4.621 -3.746 1.00 . A A . 43 VAL HG23 1 1
7 11368 1 1 43 VAL N N 7.004 -8.800 -2.003 1.00 . A A . 43 VAL N 1 1
7 11369 1 1 43 VAL O O 7.102 -5.888 0.148 1.00 . A A . 43 VAL O 1 1
7 11370 1 1 44 ALA C C 6.763 -7.224 2.735 1.00 . A A . 44 ALA C 1 1
7 11371 1 1 44 ALA CA C 5.574 -7.574 1.808 1.00 . A A . 44 ALA CA 1 1
7 11372 1 1 44 ALA CB C 4.794 -8.799 2.308 1.00 . A A . 44 ALA CB 1 1
7 11373 1 1 44 ALA H H 5.537 -8.594 -0.065 1.00 . A A . 44 ALA H 1 1
7 11374 1 1 44 ALA HA H 4.900 -6.719 1.858 1.00 . A A . 44 ALA HA 1 1
7 11375 1 1 44 ALA HB1 H 5.393 -9.704 2.204 1.00 . A A . 44 ALA HB1 1 1
7 11376 1 1 44 ALA HB2 H 4.533 -8.665 3.359 1.00 . A A . 44 ALA HB2 1 1
7 11377 1 1 44 ALA HB3 H 3.875 -8.915 1.732 1.00 . A A . 44 ALA HB3 1 1
7 11378 1 1 44 ALA N N 5.924 -7.779 0.398 1.00 . A A . 44 ALA N 1 1
7 11379 1 1 44 ALA O O 6.642 -6.228 3.449 1.00 . A A . 44 ALA O 1 1
7 11380 1 1 45 PRO C C 9.697 -6.204 3.158 1.00 . A A . 45 PRO C 1 1
7 11381 1 1 45 PRO CA C 9.064 -7.545 3.570 1.00 . A A . 45 PRO CA 1 1
7 11382 1 1 45 PRO CB C 10.061 -8.704 3.465 1.00 . A A . 45 PRO CB 1 1
7 11383 1 1 45 PRO CD C 8.204 -9.185 2.061 1.00 . A A . 45 PRO CD 1 1
7 11384 1 1 45 PRO CG C 9.719 -9.353 2.126 1.00 . A A . 45 PRO CG 1 1
7 11385 1 1 45 PRO HA H 8.743 -7.458 4.609 1.00 . A A . 45 PRO HA 1 1
7 11386 1 1 45 PRO HB2 H 11.097 -8.366 3.496 1.00 . A A . 45 PRO HB2 1 1
7 11387 1 1 45 PRO HB3 H 9.873 -9.417 4.269 1.00 . A A . 45 PRO HB3 1 1
7 11388 1 1 45 PRO HD2 H 7.880 -9.186 1.025 1.00 . A A . 45 PRO HD2 1 1
7 11389 1 1 45 PRO HD3 H 7.726 -10.002 2.602 1.00 . A A . 45 PRO HD3 1 1
7 11390 1 1 45 PRO HG2 H 10.190 -8.796 1.315 1.00 . A A . 45 PRO HG2 1 1
7 11391 1 1 45 PRO HG3 H 10.012 -10.403 2.094 1.00 . A A . 45 PRO HG3 1 1
7 11392 1 1 45 PRO N N 7.917 -7.928 2.737 1.00 . A A . 45 PRO N 1 1
7 11393 1 1 45 PRO O O 10.187 -5.474 4.019 1.00 . A A . 45 PRO O 1 1
7 11394 1 1 46 VAL C C 9.255 -3.401 1.932 1.00 . A A . 46 VAL C 1 1
7 11395 1 1 46 VAL CA C 10.135 -4.528 1.381 1.00 . A A . 46 VAL CA 1 1
7 11396 1 1 46 VAL CB C 10.197 -4.464 -0.166 1.00 . A A . 46 VAL CB 1 1
7 11397 1 1 46 VAL CG1 C 10.938 -3.213 -0.602 1.00 . A A . 46 VAL CG1 1 1
7 11398 1 1 46 VAL CG2 C 10.918 -5.676 -0.770 1.00 . A A . 46 VAL CG2 1 1
7 11399 1 1 46 VAL H H 9.188 -6.450 1.211 1.00 . A A . 46 VAL H 1 1
7 11400 1 1 46 VAL HA H 11.143 -4.379 1.771 1.00 . A A . 46 VAL HA 1 1
7 11401 1 1 46 VAL HB H 9.187 -4.427 -0.573 1.00 . A A . 46 VAL HB 1 1
7 11402 1 1 46 VAL HG11 H 10.483 -2.321 -0.179 1.00 . A A . 46 VAL HG11 1 1
7 11403 1 1 46 VAL HG12 H 11.961 -3.285 -0.245 1.00 . A A . 46 VAL HG12 1 1
7 11404 1 1 46 VAL HG13 H 10.915 -3.139 -1.690 1.00 . A A . 46 VAL HG13 1 1
7 11405 1 1 46 VAL HG21 H 10.984 -5.561 -1.851 1.00 . A A . 46 VAL HG21 1 1
7 11406 1 1 46 VAL HG22 H 11.921 -5.765 -0.353 1.00 . A A . 46 VAL HG22 1 1
7 11407 1 1 46 VAL HG23 H 10.362 -6.590 -0.566 1.00 . A A . 46 VAL HG23 1 1
7 11408 1 1 46 VAL N N 9.643 -5.832 1.869 1.00 . A A . 46 VAL N 1 1
7 11409 1 1 46 VAL O O 9.755 -2.451 2.535 1.00 . A A . 46 VAL O 1 1
7 11410 1 1 47 LEU C C 7.007 -2.570 3.896 1.00 . A A . 47 LEU C 1 1
7 11411 1 1 47 LEU CA C 6.938 -2.636 2.363 1.00 . A A . 47 LEU CA 1 1
7 11412 1 1 47 LEU CB C 5.545 -3.115 1.933 1.00 . A A . 47 LEU CB 1 1
7 11413 1 1 47 LEU CD1 C 4.007 -3.599 0.049 1.00 . A A . 47 LEU CD1 1 1
7 11414 1 1 47 LEU CD2 C 4.710 -1.251 0.451 1.00 . A A . 47 LEU CD2 1 1
7 11415 1 1 47 LEU CG C 5.158 -2.714 0.504 1.00 . A A . 47 LEU CG 1 1
7 11416 1 1 47 LEU H H 7.601 -4.364 1.294 1.00 . A A . 47 LEU H 1 1
7 11417 1 1 47 LEU HA H 7.113 -1.627 1.985 1.00 . A A . 47 LEU HA 1 1
7 11418 1 1 47 LEU HB2 H 5.510 -4.199 2.026 1.00 . A A . 47 LEU HB2 1 1
7 11419 1 1 47 LEU HB3 H 4.799 -2.702 2.614 1.00 . A A . 47 LEU HB3 1 1
7 11420 1 1 47 LEU HD11 H 3.182 -3.508 0.753 1.00 . A A . 47 LEU HD11 1 1
7 11421 1 1 47 LEU HD12 H 4.334 -4.637 0.017 1.00 . A A . 47 LEU HD12 1 1
7 11422 1 1 47 LEU HD13 H 3.681 -3.308 -0.948 1.00 . A A . 47 LEU HD13 1 1
7 11423 1 1 47 LEU HD21 H 5.534 -0.598 0.733 1.00 . A A . 47 LEU HD21 1 1
7 11424 1 1 47 LEU HD22 H 3.873 -1.088 1.130 1.00 . A A . 47 LEU HD22 1 1
7 11425 1 1 47 LEU HD23 H 4.395 -0.998 -0.557 1.00 . A A . 47 LEU HD23 1 1
7 11426 1 1 47 LEU HG H 5.994 -2.867 -0.173 1.00 . A A . 47 LEU HG 1 1
7 11427 1 1 47 LEU N N 7.934 -3.547 1.794 1.00 . A A . 47 LEU N 1 1
7 11428 1 1 47 LEU O O 6.834 -1.495 4.457 1.00 . A A . 47 LEU O 1 1
7 11429 1 1 48 GLU C C 8.617 -3.028 6.584 1.00 . A A . 48 GLU C 1 1
7 11430 1 1 48 GLU CA C 7.365 -3.743 6.046 1.00 . A A . 48 GLU CA 1 1
7 11431 1 1 48 GLU CB C 7.308 -5.213 6.490 1.00 . A A . 48 GLU CB 1 1
7 11432 1 1 48 GLU CD C 7.026 -6.805 8.467 1.00 . A A . 48 GLU CD 1 1
7 11433 1 1 48 GLU CG C 7.206 -5.344 8.011 1.00 . A A . 48 GLU CG 1 1
7 11434 1 1 48 GLU H H 7.325 -4.557 4.067 1.00 . A A . 48 GLU H 1 1
7 11435 1 1 48 GLU HA H 6.497 -3.232 6.466 1.00 . A A . 48 GLU HA 1 1
7 11436 1 1 48 GLU HB2 H 6.426 -5.681 6.052 1.00 . A A . 48 GLU HB2 1 1
7 11437 1 1 48 GLU HB3 H 8.198 -5.732 6.135 1.00 . A A . 48 GLU HB3 1 1
7 11438 1 1 48 GLU HG2 H 8.106 -4.933 8.472 1.00 . A A . 48 GLU HG2 1 1
7 11439 1 1 48 GLU HG3 H 6.350 -4.747 8.336 1.00 . A A . 48 GLU HG3 1 1
7 11440 1 1 48 GLU N N 7.273 -3.683 4.581 1.00 . A A . 48 GLU N 1 1
7 11441 1 1 48 GLU O O 8.529 -2.282 7.563 1.00 . A A . 48 GLU O 1 1
7 11442 1 1 48 GLU OE1 O 7.828 -7.685 8.070 1.00 . A A . 48 GLU OE1 1 1
7 11443 1 1 48 GLU OE2 O 6.094 -7.072 9.265 1.00 . A A . 48 GLU OE2 1 1
7 11444 1 1 49 GLU C C 10.651 -0.865 5.958 1.00 . A A . 49 GLU C 1 1
7 11445 1 1 49 GLU CA C 10.948 -2.348 6.196 1.00 . A A . 49 GLU CA 1 1
7 11446 1 1 49 GLU CB C 12.140 -2.771 5.325 1.00 . A A . 49 GLU CB 1 1
7 11447 1 1 49 GLU CD C 14.078 -4.385 5.020 1.00 . A A . 49 GLU CD 1 1
7 11448 1 1 49 GLU CG C 12.841 -4.018 5.868 1.00 . A A . 49 GLU CG 1 1
7 11449 1 1 49 GLU H H 9.811 -3.831 5.143 1.00 . A A . 49 GLU H 1 1
7 11450 1 1 49 GLU HA H 11.225 -2.452 7.246 1.00 . A A . 49 GLU HA 1 1
7 11451 1 1 49 GLU HB2 H 11.814 -2.943 4.299 1.00 . A A . 49 GLU HB2 1 1
7 11452 1 1 49 GLU HB3 H 12.859 -1.952 5.323 1.00 . A A . 49 GLU HB3 1 1
7 11453 1 1 49 GLU HG2 H 13.158 -3.821 6.892 1.00 . A A . 49 GLU HG2 1 1
7 11454 1 1 49 GLU HG3 H 12.129 -4.843 5.902 1.00 . A A . 49 GLU HG3 1 1
7 11455 1 1 49 GLU N N 9.768 -3.174 5.917 1.00 . A A . 49 GLU N 1 1
7 11456 1 1 49 GLU O O 10.930 -0.039 6.822 1.00 . A A . 49 GLU O 1 1
7 11457 1 1 49 GLU OE1 O 14.924 -3.494 4.761 1.00 . A A . 49 GLU OE1 1 1
7 11458 1 1 49 GLU OE2 O 14.226 -5.569 4.630 1.00 . A A . 49 GLU OE2 1 1
7 11459 1 1 50 ILE C C 8.672 1.453 5.509 1.00 . A A . 50 ILE C 1 1
7 11460 1 1 50 ILE CA C 9.684 0.876 4.500 1.00 . A A . 50 ILE CA 1 1
7 11461 1 1 50 ILE CB C 9.227 0.935 3.024 1.00 . A A . 50 ILE CB 1 1
7 11462 1 1 50 ILE CD1 C 10.162 0.518 0.645 1.00 . A A . 50 ILE CD1 1 1
7 11463 1 1 50 ILE CG1 C 10.474 0.711 2.131 1.00 . A A . 50 ILE CG1 1 1
7 11464 1 1 50 ILE CG2 C 8.526 2.253 2.651 1.00 . A A . 50 ILE CG2 1 1
7 11465 1 1 50 ILE H H 9.823 -1.241 4.146 1.00 . A A . 50 ILE H 1 1
7 11466 1 1 50 ILE HA H 10.586 1.485 4.601 1.00 . A A . 50 ILE HA 1 1
7 11467 1 1 50 ILE HB H 8.517 0.127 2.850 1.00 . A A . 50 ILE HB 1 1
7 11468 1 1 50 ILE HD11 H 9.384 -0.237 0.527 1.00 . A A . 50 ILE HD11 1 1
7 11469 1 1 50 ILE HD12 H 9.833 1.456 0.212 1.00 . A A . 50 ILE HD12 1 1
7 11470 1 1 50 ILE HD13 H 11.062 0.196 0.122 1.00 . A A . 50 ILE HD13 1 1
7 11471 1 1 50 ILE HG12 H 11.153 1.555 2.245 1.00 . A A . 50 ILE HG12 1 1
7 11472 1 1 50 ILE HG13 H 11.010 -0.178 2.460 1.00 . A A . 50 ILE HG13 1 1
7 11473 1 1 50 ILE HG21 H 8.167 2.210 1.623 1.00 . A A . 50 ILE HG21 1 1
7 11474 1 1 50 ILE HG22 H 7.650 2.414 3.278 1.00 . A A . 50 ILE HG22 1 1
7 11475 1 1 50 ILE HG23 H 9.213 3.092 2.762 1.00 . A A . 50 ILE HG23 1 1
7 11476 1 1 50 ILE N N 10.031 -0.515 4.828 1.00 . A A . 50 ILE N 1 1
7 11477 1 1 50 ILE O O 8.816 2.599 5.929 1.00 . A A . 50 ILE O 1 1
7 11478 1 1 51 ALA C C 7.555 1.357 8.376 1.00 . A A . 51 ALA C 1 1
7 11479 1 1 51 ALA CA C 6.807 1.042 7.072 1.00 . A A . 51 ALA CA 1 1
7 11480 1 1 51 ALA CB C 5.810 -0.102 7.299 1.00 . A A . 51 ALA CB 1 1
7 11481 1 1 51 ALA H H 7.613 -0.267 5.592 1.00 . A A . 51 ALA H 1 1
7 11482 1 1 51 ALA HA H 6.259 1.935 6.771 1.00 . A A . 51 ALA HA 1 1
7 11483 1 1 51 ALA HB1 H 5.371 -0.413 6.351 1.00 . A A . 51 ALA HB1 1 1
7 11484 1 1 51 ALA HB2 H 6.308 -0.961 7.744 1.00 . A A . 51 ALA HB2 1 1
7 11485 1 1 51 ALA HB3 H 5.019 0.232 7.969 1.00 . A A . 51 ALA HB3 1 1
7 11486 1 1 51 ALA N N 7.717 0.658 5.995 1.00 . A A . 51 ALA N 1 1
7 11487 1 1 51 ALA O O 7.320 2.390 9.004 1.00 . A A . 51 ALA O 1 1
7 11488 1 1 52 THR C C 10.276 1.580 10.088 1.00 . A A . 52 THR C 1 1
7 11489 1 1 52 THR CA C 9.164 0.521 10.068 1.00 . A A . 52 THR CA 1 1
7 11490 1 1 52 THR CB C 9.676 -0.885 10.428 1.00 . A A . 52 THR CB 1 1
7 11491 1 1 52 THR CG2 C 10.230 -0.982 11.847 1.00 . A A . 52 THR CG2 1 1
7 11492 1 1 52 THR H H 8.632 -0.346 8.187 1.00 . A A . 52 THR H 1 1
7 11493 1 1 52 THR HA H 8.450 0.807 10.837 1.00 . A A . 52 THR HA 1 1
7 11494 1 1 52 THR HB H 10.441 -1.200 9.713 1.00 . A A . 52 THR HB 1 1
7 11495 1 1 52 THR HG1 H 8.507 -2.067 9.437 1.00 . A A . 52 THR HG1 1 1
7 11496 1 1 52 THR HG21 H 9.485 -0.635 12.563 1.00 . A A . 52 THR HG21 1 1
7 11497 1 1 52 THR HG22 H 11.132 -0.376 11.937 1.00 . A A . 52 THR HG22 1 1
7 11498 1 1 52 THR HG23 H 10.485 -2.019 12.066 1.00 . A A . 52 THR HG23 1 1
7 11499 1 1 52 THR N N 8.466 0.466 8.775 1.00 . A A . 52 THR N 1 1
7 11500 1 1 52 THR O O 10.514 2.213 11.116 1.00 . A A . 52 THR O 1 1
7 11501 1 1 52 THR OG1 O 8.591 -1.793 10.370 1.00 . A A . 52 THR OG1 1 1
7 11502 1 1 53 GLU C C 11.745 4.110 8.238 1.00 . A A . 53 GLU C 1 1
7 11503 1 1 53 GLU CA C 12.082 2.720 8.804 1.00 . A A . 53 GLU CA 1 1
7 11504 1 1 53 GLU CB C 13.166 2.045 7.953 1.00 . A A . 53 GLU CB 1 1
7 11505 1 1 53 GLU CD C 14.968 0.265 7.910 1.00 . A A . 53 GLU CD 1 1
7 11506 1 1 53 GLU CG C 13.671 0.739 8.587 1.00 . A A . 53 GLU CG 1 1
7 11507 1 1 53 GLU H H 10.718 1.218 8.154 1.00 . A A . 53 GLU H 1 1
7 11508 1 1 53 GLU HA H 12.516 2.900 9.789 1.00 . A A . 53 GLU HA 1 1
7 11509 1 1 53 GLU HB2 H 12.780 1.850 6.952 1.00 . A A . 53 GLU HB2 1 1
7 11510 1 1 53 GLU HB3 H 14.008 2.729 7.857 1.00 . A A . 53 GLU HB3 1 1
7 11511 1 1 53 GLU HG2 H 13.836 0.905 9.654 1.00 . A A . 53 GLU HG2 1 1
7 11512 1 1 53 GLU HG3 H 12.913 -0.041 8.499 1.00 . A A . 53 GLU HG3 1 1
7 11513 1 1 53 GLU N N 10.935 1.814 8.950 1.00 . A A . 53 GLU N 1 1
7 11514 1 1 53 GLU O O 12.560 5.027 8.376 1.00 . A A . 53 GLU O 1 1
7 11515 1 1 53 GLU OE1 O 14.984 0.139 6.663 1.00 . A A . 53 GLU OE1 1 1
7 11516 1 1 53 GLU OE2 O 15.975 0.018 8.618 1.00 . A A . 53 GLU OE2 1 1
7 11517 1 1 54 ARG C C 8.755 6.023 7.575 1.00 . A A . 54 ARG C 1 1
7 11518 1 1 54 ARG CA C 10.112 5.574 7.028 1.00 . A A . 54 ARG CA 1 1
7 11519 1 1 54 ARG CB C 10.169 5.579 5.481 1.00 . A A . 54 ARG CB 1 1
7 11520 1 1 54 ARG CD C 12.548 6.437 5.300 1.00 . A A . 54 ARG CD 1 1
7 11521 1 1 54 ARG CG C 11.563 5.337 4.886 1.00 . A A . 54 ARG CG 1 1
7 11522 1 1 54 ARG CZ C 14.947 5.712 5.452 1.00 . A A . 54 ARG CZ 1 1
7 11523 1 1 54 ARG H H 9.999 3.472 7.434 1.00 . A A . 54 ARG H 1 1
7 11524 1 1 54 ARG HA H 10.775 6.364 7.382 1.00 . A A . 54 ARG HA 1 1
7 11525 1 1 54 ARG HB2 H 9.486 4.831 5.085 1.00 . A A . 54 ARG HB2 1 1
7 11526 1 1 54 ARG HB3 H 9.825 6.546 5.113 1.00 . A A . 54 ARG HB3 1 1
7 11527 1 1 54 ARG HD2 H 12.195 7.386 4.895 1.00 . A A . 54 ARG HD2 1 1
7 11528 1 1 54 ARG HD3 H 12.580 6.539 6.383 1.00 . A A . 54 ARG HD3 1 1
7 11529 1 1 54 ARG HE H 14.101 6.518 3.861 1.00 . A A . 54 ARG HE 1 1
7 11530 1 1 54 ARG HG2 H 11.937 4.363 5.202 1.00 . A A . 54 ARG HG2 1 1
7 11531 1 1 54 ARG HG3 H 11.476 5.339 3.797 1.00 . A A . 54 ARG HG3 1 1
7 11532 1 1 54 ARG HH11 H 13.985 5.312 7.171 1.00 . A A . 54 ARG HH11 1 1
7 11533 1 1 54 ARG HH12 H 15.692 4.947 7.154 1.00 . A A . 54 ARG HH12 1 1
7 11534 1 1 54 ARG HH21 H 16.225 6.107 3.959 1.00 . A A . 54 ARG HH21 1 1
7 11535 1 1 54 ARG HH22 H 16.921 5.360 5.366 1.00 . A A . 54 ARG HH22 1 1
7 11536 1 1 54 ARG N N 10.584 4.288 7.589 1.00 . A A . 54 ARG N 1 1
7 11537 1 1 54 ARG NE N 13.903 6.176 4.793 1.00 . A A . 54 ARG NE 1 1
7 11538 1 1 54 ARG NH1 N 14.873 5.281 6.679 1.00 . A A . 54 ARG NH1 1 1
7 11539 1 1 54 ARG NH2 N 16.111 5.684 4.869 1.00 . A A . 54 ARG NH2 1 1
7 11540 1 1 54 ARG O O 8.064 6.801 6.923 1.00 . A A . 54 ARG O 1 1
7 11541 1 1 55 ALA C C 7.266 7.730 9.632 1.00 . A A . 55 ALA C 1 1
7 11542 1 1 55 ALA CA C 7.254 6.181 9.539 1.00 . A A . 55 ALA CA 1 1
7 11543 1 1 55 ALA CB C 7.240 5.545 10.935 1.00 . A A . 55 ALA CB 1 1
7 11544 1 1 55 ALA H H 9.000 4.970 9.273 1.00 . A A . 55 ALA H 1 1
7 11545 1 1 55 ALA HA H 6.341 5.884 9.022 1.00 . A A . 55 ALA HA 1 1
7 11546 1 1 55 ALA HB1 H 8.146 5.813 11.482 1.00 . A A . 55 ALA HB1 1 1
7 11547 1 1 55 ALA HB2 H 6.371 5.902 11.491 1.00 . A A . 55 ALA HB2 1 1
7 11548 1 1 55 ALA HB3 H 7.177 4.460 10.850 1.00 . A A . 55 ALA HB3 1 1
7 11549 1 1 55 ALA N N 8.405 5.635 8.803 1.00 . A A . 55 ALA N 1 1
7 11550 1 1 55 ALA O O 6.215 8.372 9.704 1.00 . A A . 55 ALA O 1 1
7 11551 1 1 56 THR C C 8.277 10.447 8.213 1.00 . A A . 56 THR C 1 1
7 11552 1 1 56 THR CA C 8.725 9.780 9.521 1.00 . A A . 56 THR CA 1 1
7 11553 1 1 56 THR CB C 10.240 10.024 9.673 1.00 . A A . 56 THR CB 1 1
7 11554 1 1 56 THR CG2 C 10.686 9.825 11.123 1.00 . A A . 56 THR CG2 1 1
7 11555 1 1 56 THR H H 9.280 7.739 9.559 1.00 . A A . 56 THR H 1 1
7 11556 1 1 56 THR HA H 8.205 10.281 10.337 1.00 . A A . 56 THR HA 1 1
7 11557 1 1 56 THR HB H 10.484 11.045 9.376 1.00 . A A . 56 THR HB 1 1
7 11558 1 1 56 THR HG1 H 11.032 9.452 7.972 1.00 . A A . 56 THR HG1 1 1
7 11559 1 1 56 THR HG21 H 11.756 10.021 11.202 1.00 . A A . 56 THR HG21 1 1
7 11560 1 1 56 THR HG22 H 10.483 8.804 11.448 1.00 . A A . 56 THR HG22 1 1
7 11561 1 1 56 THR HG23 H 10.153 10.522 11.769 1.00 . A A . 56 THR HG23 1 1
7 11562 1 1 56 THR N N 8.461 8.331 9.593 1.00 . A A . 56 THR N 1 1
7 11563 1 1 56 THR O O 7.989 11.644 8.206 1.00 . A A . 56 THR O 1 1
7 11564 1 1 56 THR OG1 O 10.985 9.107 8.889 1.00 . A A . 56 THR OG1 1 1
7 11565 1 1 57 ASP C C 6.722 9.640 5.085 1.00 . A A . 57 ASP C 1 1
7 11566 1 1 57 ASP CA C 7.997 10.206 5.744 1.00 . A A . 57 ASP CA 1 1
7 11567 1 1 57 ASP CB C 9.230 9.876 4.890 1.00 . A A . 57 ASP CB 1 1
7 11568 1 1 57 ASP CG C 10.520 10.515 5.433 1.00 . A A . 57 ASP CG 1 1
7 11569 1 1 57 ASP H H 8.457 8.717 7.200 1.00 . A A . 57 ASP H 1 1
7 11570 1 1 57 ASP HA H 7.890 11.291 5.765 1.00 . A A . 57 ASP HA 1 1
7 11571 1 1 57 ASP HB2 H 9.350 8.794 4.833 1.00 . A A . 57 ASP HB2 1 1
7 11572 1 1 57 ASP HB3 H 9.055 10.240 3.877 1.00 . A A . 57 ASP HB3 1 1
7 11573 1 1 57 ASP N N 8.224 9.698 7.107 1.00 . A A . 57 ASP N 1 1
7 11574 1 1 57 ASP O O 6.156 10.261 4.187 1.00 . A A . 57 ASP O 1 1
7 11575 1 1 57 ASP OD1 O 10.843 11.654 5.024 1.00 . A A . 57 ASP OD1 1 1
7 11576 1 1 57 ASP OD2 O 11.221 9.870 6.252 1.00 . A A . 57 ASP OD2 1 1
7 11577 1 1 58 LEU C C 4.302 7.148 6.230 1.00 . A A . 58 LEU C 1 1
7 11578 1 1 58 LEU CA C 5.129 7.689 5.050 1.00 . A A . 58 LEU CA 1 1
7 11579 1 1 58 LEU CB C 5.640 6.476 4.241 1.00 . A A . 58 LEU CB 1 1
7 11580 1 1 58 LEU CD1 C 7.040 5.423 2.466 1.00 . A A . 58 LEU CD1 1 1
7 11581 1 1 58 LEU CD2 C 5.726 7.432 1.886 1.00 . A A . 58 LEU CD2 1 1
7 11582 1 1 58 LEU CG C 6.511 6.752 3.005 1.00 . A A . 58 LEU CG 1 1
7 11583 1 1 58 LEU H H 6.809 8.026 6.274 1.00 . A A . 58 LEU H 1 1
7 11584 1 1 58 LEU HA H 4.488 8.308 4.422 1.00 . A A . 58 LEU HA 1 1
7 11585 1 1 58 LEU HB2 H 6.218 5.847 4.919 1.00 . A A . 58 LEU HB2 1 1
7 11586 1 1 58 LEU HB3 H 4.778 5.894 3.914 1.00 . A A . 58 LEU HB3 1 1
7 11587 1 1 58 LEU HD11 H 7.639 4.939 3.236 1.00 . A A . 58 LEU HD11 1 1
7 11588 1 1 58 LEU HD12 H 7.669 5.597 1.594 1.00 . A A . 58 LEU HD12 1 1
7 11589 1 1 58 LEU HD13 H 6.211 4.771 2.190 1.00 . A A . 58 LEU HD13 1 1
7 11590 1 1 58 LEU HD21 H 5.505 8.453 2.179 1.00 . A A . 58 LEU HD21 1 1
7 11591 1 1 58 LEU HD22 H 4.802 6.888 1.698 1.00 . A A . 58 LEU HD22 1 1
7 11592 1 1 58 LEU HD23 H 6.318 7.460 0.972 1.00 . A A . 58 LEU HD23 1 1
7 11593 1 1 58 LEU HG H 7.363 7.373 3.278 1.00 . A A . 58 LEU HG 1 1
7 11594 1 1 58 LEU N N 6.265 8.470 5.543 1.00 . A A . 58 LEU N 1 1
7 11595 1 1 58 LEU O O 4.819 6.941 7.327 1.00 . A A . 58 LEU O 1 1
7 11596 1 1 59 THR C C 2.095 4.621 5.698 1.00 . A A . 59 THR C 1 1
7 11597 1 1 59 THR CA C 2.305 5.764 6.691 1.00 . A A . 59 THR CA 1 1
7 11598 1 1 59 THR CB C 0.974 6.268 7.273 1.00 . A A . 59 THR CB 1 1
7 11599 1 1 59 THR CG2 C 0.136 5.166 7.925 1.00 . A A . 59 THR CG2 1 1
7 11600 1 1 59 THR H H 2.632 7.166 5.115 1.00 . A A . 59 THR H 1 1
7 11601 1 1 59 THR HA H 2.904 5.385 7.518 1.00 . A A . 59 THR HA 1 1
7 11602 1 1 59 THR HB H 0.390 6.746 6.487 1.00 . A A . 59 THR HB 1 1
7 11603 1 1 59 THR HG1 H 0.390 7.487 8.659 1.00 . A A . 59 THR HG1 1 1
7 11604 1 1 59 THR HG21 H 0.723 4.646 8.683 1.00 . A A . 59 THR HG21 1 1
7 11605 1 1 59 THR HG22 H -0.200 4.452 7.172 1.00 . A A . 59 THR HG22 1 1
7 11606 1 1 59 THR HG23 H -0.747 5.602 8.392 1.00 . A A . 59 THR HG23 1 1
7 11607 1 1 59 THR N N 3.032 6.839 5.989 1.00 . A A . 59 THR N 1 1
7 11608 1 1 59 THR O O 1.803 4.886 4.534 1.00 . A A . 59 THR O 1 1
7 11609 1 1 59 THR OG1 O 1.248 7.207 8.291 1.00 . A A . 59 THR OG1 1 1
7 11610 1 1 60 VAL C C 1.065 1.236 5.679 1.00 . A A . 60 VAL C 1 1
7 11611 1 1 60 VAL CA C 2.151 2.199 5.198 1.00 . A A . 60 VAL CA 1 1
7 11612 1 1 60 VAL CB C 3.503 1.492 5.017 1.00 . A A . 60 VAL CB 1 1
7 11613 1 1 60 VAL CG1 C 3.408 0.316 4.034 1.00 . A A . 60 VAL CG1 1 1
7 11614 1 1 60 VAL CG2 C 4.586 2.448 4.494 1.00 . A A . 60 VAL CG2 1 1
7 11615 1 1 60 VAL H H 2.481 3.181 7.077 1.00 . A A . 60 VAL H 1 1
7 11616 1 1 60 VAL HA H 1.859 2.548 4.209 1.00 . A A . 60 VAL HA 1 1
7 11617 1 1 60 VAL HB H 3.813 1.116 5.987 1.00 . A A . 60 VAL HB 1 1
7 11618 1 1 60 VAL HG11 H 4.393 -0.128 3.891 1.00 . A A . 60 VAL HG11 1 1
7 11619 1 1 60 VAL HG12 H 2.746 -0.457 4.427 1.00 . A A . 60 VAL HG12 1 1
7 11620 1 1 60 VAL HG13 H 3.028 0.659 3.071 1.00 . A A . 60 VAL HG13 1 1
7 11621 1 1 60 VAL HG21 H 5.514 1.901 4.333 1.00 . A A . 60 VAL HG21 1 1
7 11622 1 1 60 VAL HG22 H 4.272 2.899 3.554 1.00 . A A . 60 VAL HG22 1 1
7 11623 1 1 60 VAL HG23 H 4.778 3.237 5.221 1.00 . A A . 60 VAL HG23 1 1
7 11624 1 1 60 VAL N N 2.259 3.359 6.106 1.00 . A A . 60 VAL N 1 1
7 11625 1 1 60 VAL O O 1.091 0.754 6.815 1.00 . A A . 60 VAL O 1 1
7 11626 1 1 61 ALA C C -1.273 -1.000 4.109 1.00 . A A . 61 ALA C 1 1
7 11627 1 1 61 ALA CA C -1.110 0.211 5.048 1.00 . A A . 61 ALA CA 1 1
7 11628 1 1 61 ALA CB C -2.293 1.179 4.930 1.00 . A A . 61 ALA CB 1 1
7 11629 1 1 61 ALA H H 0.183 1.390 3.880 1.00 . A A . 61 ALA H 1 1
7 11630 1 1 61 ALA HA H -1.081 -0.160 6.069 1.00 . A A . 61 ALA HA 1 1
7 11631 1 1 61 ALA HB1 H -2.358 1.569 3.914 1.00 . A A . 61 ALA HB1 1 1
7 11632 1 1 61 ALA HB2 H -3.218 0.657 5.170 1.00 . A A . 61 ALA HB2 1 1
7 11633 1 1 61 ALA HB3 H -2.165 2.011 5.624 1.00 . A A . 61 ALA HB3 1 1
7 11634 1 1 61 ALA N N 0.112 0.955 4.794 1.00 . A A . 61 ALA N 1 1
7 11635 1 1 61 ALA O O -0.782 -1.017 2.977 1.00 . A A . 61 ALA O 1 1
7 11636 1 1 62 LYS C C -3.817 -3.374 3.657 1.00 . A A . 62 LYS C 1 1
7 11637 1 1 62 LYS CA C -2.311 -3.269 3.909 1.00 . A A . 62 LYS CA 1 1
7 11638 1 1 62 LYS CB C -1.818 -4.437 4.789 1.00 . A A . 62 LYS CB 1 1
7 11639 1 1 62 LYS CD C 0.627 -4.724 3.949 1.00 . A A . 62 LYS CD 1 1
7 11640 1 1 62 LYS CE C 0.497 -6.194 3.530 1.00 . A A . 62 LYS CE 1 1
7 11641 1 1 62 LYS CG C -0.312 -4.418 5.127 1.00 . A A . 62 LYS CG 1 1
7 11642 1 1 62 LYS H H -2.338 -1.909 5.542 1.00 . A A . 62 LYS H 1 1
7 11643 1 1 62 LYS HA H -1.803 -3.311 2.944 1.00 . A A . 62 LYS HA 1 1
7 11644 1 1 62 LYS HB2 H -2.367 -4.407 5.733 1.00 . A A . 62 LYS HB2 1 1
7 11645 1 1 62 LYS HB3 H -2.071 -5.379 4.305 1.00 . A A . 62 LYS HB3 1 1
7 11646 1 1 62 LYS HD2 H 0.396 -4.070 3.107 1.00 . A A . 62 LYS HD2 1 1
7 11647 1 1 62 LYS HD3 H 1.652 -4.532 4.267 1.00 . A A . 62 LYS HD3 1 1
7 11648 1 1 62 LYS HE2 H 0.655 -6.826 4.408 1.00 . A A . 62 LYS HE2 1 1
7 11649 1 1 62 LYS HE3 H -0.521 -6.360 3.177 1.00 . A A . 62 LYS HE3 1 1
7 11650 1 1 62 LYS HG2 H -0.044 -3.447 5.544 1.00 . A A . 62 LYS HG2 1 1
7 11651 1 1 62 LYS HG3 H -0.130 -5.156 5.909 1.00 . A A . 62 LYS HG3 1 1
7 11652 1 1 62 LYS HZ1 H 1.359 -7.540 2.214 1.00 . A A . 62 LYS HZ1 1 1
7 11653 1 1 62 LYS HZ2 H 2.409 -6.395 2.746 1.00 . A A . 62 LYS HZ2 1 1
7 11654 1 1 62 LYS HZ3 H 1.282 -6.026 1.608 1.00 . A A . 62 LYS HZ3 1 1
7 11655 1 1 62 LYS N N -2.010 -2.003 4.585 1.00 . A A . 62 LYS N 1 1
7 11656 1 1 62 LYS NZ N 1.457 -6.565 2.463 1.00 . A A . 62 LYS NZ 1 1
7 11657 1 1 62 LYS O O -4.611 -3.139 4.570 1.00 . A A . 62 LYS O 1 1
7 11658 1 1 63 LEU C C -5.598 -5.552 1.628 1.00 . A A . 63 LEU C 1 1
7 11659 1 1 63 LEU CA C -5.580 -4.094 2.070 1.00 . A A . 63 LEU CA 1 1
7 11660 1 1 63 LEU CB C -6.071 -3.108 0.997 1.00 . A A . 63 LEU CB 1 1
7 11661 1 1 63 LEU CD1 C -7.676 -4.433 -0.536 1.00 . A A . 63 LEU CD1 1 1
7 11662 1 1 63 LEU CD2 C -8.567 -3.340 1.521 1.00 . A A . 63 LEU CD2 1 1
7 11663 1 1 63 LEU CG C -7.500 -3.266 0.434 1.00 . A A . 63 LEU CG 1 1
7 11664 1 1 63 LEU H H -3.488 -3.883 1.737 1.00 . A A . 63 LEU H 1 1
7 11665 1 1 63 LEU HA H -6.233 -4.011 2.942 1.00 . A A . 63 LEU HA 1 1
7 11666 1 1 63 LEU HB2 H -6.000 -2.104 1.418 1.00 . A A . 63 LEU HB2 1 1
7 11667 1 1 63 LEU HB3 H -5.378 -3.151 0.162 1.00 . A A . 63 LEU HB3 1 1
7 11668 1 1 63 LEU HD11 H -6.865 -4.436 -1.264 1.00 . A A . 63 LEU HD11 1 1
7 11669 1 1 63 LEU HD12 H -8.622 -4.323 -1.065 1.00 . A A . 63 LEU HD12 1 1
7 11670 1 1 63 LEU HD13 H -7.696 -5.380 -0.001 1.00 . A A . 63 LEU HD13 1 1
7 11671 1 1 63 LEU HD21 H -8.440 -4.239 2.122 1.00 . A A . 63 LEU HD21 1 1
7 11672 1 1 63 LEU HD22 H -9.556 -3.365 1.065 1.00 . A A . 63 LEU HD22 1 1
7 11673 1 1 63 LEU HD23 H -8.493 -2.460 2.156 1.00 . A A . 63 LEU HD23 1 1
7 11674 1 1 63 LEU HG H -7.670 -2.358 -0.138 1.00 . A A . 63 LEU HG 1 1
7 11675 1 1 63 LEU N N -4.206 -3.746 2.441 1.00 . A A . 63 LEU N 1 1
7 11676 1 1 63 LEU O O -5.064 -5.920 0.583 1.00 . A A . 63 LEU O 1 1
7 11677 1 1 64 ASP C C -7.423 -8.142 1.303 1.00 . A A . 64 ASP C 1 1
7 11678 1 1 64 ASP CA C -6.278 -7.822 2.277 1.00 . A A . 64 ASP CA 1 1
7 11679 1 1 64 ASP CB C -6.530 -8.485 3.641 1.00 . A A . 64 ASP CB 1 1
7 11680 1 1 64 ASP CG C -5.412 -8.385 4.693 1.00 . A A . 64 ASP CG 1 1
7 11681 1 1 64 ASP H H -6.606 -5.997 3.305 1.00 . A A . 64 ASP H 1 1
7 11682 1 1 64 ASP HA H -5.338 -8.196 1.869 1.00 . A A . 64 ASP HA 1 1
7 11683 1 1 64 ASP HB2 H -7.428 -8.045 4.071 1.00 . A A . 64 ASP HB2 1 1
7 11684 1 1 64 ASP HB3 H -6.736 -9.538 3.457 1.00 . A A . 64 ASP HB3 1 1
7 11685 1 1 64 ASP N N -6.213 -6.380 2.459 1.00 . A A . 64 ASP N 1 1
7 11686 1 1 64 ASP O O -8.584 -8.172 1.712 1.00 . A A . 64 ASP O 1 1
7 11687 1 1 64 ASP OD1 O -4.554 -7.475 4.638 1.00 . A A . 64 ASP OD1 1 1
7 11688 1 1 64 ASP OD2 O -5.468 -9.185 5.658 1.00 . A A . 64 ASP OD2 1 1
7 11689 1 1 65 VAL C C -8.911 -10.047 -0.670 1.00 . A A . 65 VAL C 1 1
7 11690 1 1 65 VAL CA C -8.206 -8.715 -0.961 1.00 . A A . 65 VAL CA 1 1
7 11691 1 1 65 VAL CB C -7.738 -8.642 -2.427 1.00 . A A . 65 VAL CB 1 1
7 11692 1 1 65 VAL CG1 C -7.121 -7.277 -2.752 1.00 . A A . 65 VAL CG1 1 1
7 11693 1 1 65 VAL CG2 C -6.758 -9.740 -2.835 1.00 . A A . 65 VAL CG2 1 1
7 11694 1 1 65 VAL H H -6.171 -8.385 -0.279 1.00 . A A . 65 VAL H 1 1
7 11695 1 1 65 VAL HA H -8.971 -7.946 -0.849 1.00 . A A . 65 VAL HA 1 1
7 11696 1 1 65 VAL HB H -8.623 -8.750 -3.056 1.00 . A A . 65 VAL HB 1 1
7 11697 1 1 65 VAL HG11 H -6.899 -7.217 -3.817 1.00 . A A . 65 VAL HG11 1 1
7 11698 1 1 65 VAL HG12 H -7.830 -6.493 -2.497 1.00 . A A . 65 VAL HG12 1 1
7 11699 1 1 65 VAL HG13 H -6.199 -7.127 -2.188 1.00 . A A . 65 VAL HG13 1 1
7 11700 1 1 65 VAL HG21 H -6.582 -9.677 -3.909 1.00 . A A . 65 VAL HG21 1 1
7 11701 1 1 65 VAL HG22 H -5.816 -9.613 -2.311 1.00 . A A . 65 VAL HG22 1 1
7 11702 1 1 65 VAL HG23 H -7.170 -10.723 -2.613 1.00 . A A . 65 VAL HG23 1 1
7 11703 1 1 65 VAL N N -7.142 -8.403 0.022 1.00 . A A . 65 VAL N 1 1
7 11704 1 1 65 VAL O O -10.010 -10.293 -1.161 1.00 . A A . 65 VAL O 1 1
7 11705 1 1 66 ASP C C -10.038 -11.862 1.710 1.00 . A A . 66 ASP C 1 1
7 11706 1 1 66 ASP CA C -8.906 -12.122 0.689 1.00 . A A . 66 ASP CA 1 1
7 11707 1 1 66 ASP CB C -7.790 -12.980 1.299 1.00 . A A . 66 ASP CB 1 1
7 11708 1 1 66 ASP CG C -8.269 -14.406 1.618 1.00 . A A . 66 ASP CG 1 1
7 11709 1 1 66 ASP H H -7.396 -10.630 0.514 1.00 . A A . 66 ASP H 1 1
7 11710 1 1 66 ASP HA H -9.340 -12.673 -0.148 1.00 . A A . 66 ASP HA 1 1
7 11711 1 1 66 ASP HB2 H -6.961 -13.044 0.590 1.00 . A A . 66 ASP HB2 1 1
7 11712 1 1 66 ASP HB3 H -7.418 -12.493 2.204 1.00 . A A . 66 ASP HB3 1 1
7 11713 1 1 66 ASP N N -8.305 -10.894 0.167 1.00 . A A . 66 ASP N 1 1
7 11714 1 1 66 ASP O O -10.900 -12.728 1.887 1.00 . A A . 66 ASP O 1 1
7 11715 1 1 66 ASP OD1 O -8.559 -15.166 0.663 1.00 . A A . 66 ASP OD1 1 1
7 11716 1 1 66 ASP OD2 O -8.326 -14.778 2.815 1.00 . A A . 66 ASP OD2 1 1
7 11717 1 1 67 THR C C -11.950 -9.056 2.882 1.00 . A A . 67 THR C 1 1
7 11718 1 1 67 THR CA C -11.149 -10.295 3.302 1.00 . A A . 67 THR CA 1 1
7 11719 1 1 67 THR CB C -10.629 -10.119 4.743 1.00 . A A . 67 THR CB 1 1
7 11720 1 1 67 THR CG2 C -9.926 -11.367 5.271 1.00 . A A . 67 THR CG2 1 1
7 11721 1 1 67 THR H H -9.346 -10.006 2.169 1.00 . A A . 67 THR H 1 1
7 11722 1 1 67 THR HA H -11.878 -11.103 3.348 1.00 . A A . 67 THR HA 1 1
7 11723 1 1 67 THR HB H -11.481 -9.911 5.392 1.00 . A A . 67 THR HB 1 1
7 11724 1 1 67 THR HG1 H -10.162 -8.229 4.628 1.00 . A A . 67 THR HG1 1 1
7 11725 1 1 67 THR HG21 H -9.008 -11.550 4.712 1.00 . A A . 67 THR HG21 1 1
7 11726 1 1 67 THR HG22 H -10.586 -12.229 5.174 1.00 . A A . 67 THR HG22 1 1
7 11727 1 1 67 THR HG23 H -9.682 -11.228 6.324 1.00 . A A . 67 THR HG23 1 1
7 11728 1 1 67 THR N N -10.080 -10.682 2.353 1.00 . A A . 67 THR N 1 1
7 11729 1 1 67 THR O O -13.143 -8.983 3.186 1.00 . A A . 67 THR O 1 1
7 11730 1 1 67 THR OG1 O -9.704 -9.054 4.866 1.00 . A A . 67 THR OG1 1 1
7 11731 1 1 68 ASN C C -11.519 -6.566 0.215 1.00 . A A . 68 ASN C 1 1
7 11732 1 1 68 ASN CA C -12.031 -6.915 1.633 1.00 . A A . 68 ASN CA 1 1
7 11733 1 1 68 ASN CB C -11.876 -5.768 2.651 1.00 . A A . 68 ASN CB 1 1
7 11734 1 1 68 ASN CG C -12.769 -4.590 2.312 1.00 . A A . 68 ASN CG 1 1
7 11735 1 1 68 ASN H H -10.349 -8.152 1.993 1.00 . A A . 68 ASN H 1 1
7 11736 1 1 68 ASN HA H -13.096 -7.130 1.546 1.00 . A A . 68 ASN HA 1 1
7 11737 1 1 68 ASN HB2 H -12.149 -6.122 3.645 1.00 . A A . 68 ASN HB2 1 1
7 11738 1 1 68 ASN HB3 H -10.838 -5.435 2.680 1.00 . A A . 68 ASN HB3 1 1
7 11739 1 1 68 ASN HD21 H -14.435 -5.553 2.940 1.00 . A A . 68 ASN HD21 1 1
7 11740 1 1 68 ASN HD22 H -14.653 -3.927 2.311 1.00 . A A . 68 ASN HD22 1 1
7 11741 1 1 68 ASN N N -11.350 -8.093 2.168 1.00 . A A . 68 ASN N 1 1
7 11742 1 1 68 ASN ND2 N -14.058 -4.711 2.529 1.00 . A A . 68 ASN ND2 1 1
7 11743 1 1 68 ASN O O -10.716 -5.646 0.055 1.00 . A A . 68 ASN O 1 1
7 11744 1 1 68 ASN OD1 O -12.329 -3.549 1.859 1.00 . A A . 68 ASN OD1 1 1
7 11745 1 1 69 PRO C C -12.303 -5.631 -2.726 1.00 . A A . 69 PRO C 1 1
7 11746 1 1 69 PRO CA C -11.641 -6.932 -2.232 1.00 . A A . 69 PRO CA 1 1
7 11747 1 1 69 PRO CB C -12.094 -8.146 -3.051 1.00 . A A . 69 PRO CB 1 1
7 11748 1 1 69 PRO CD C -12.882 -8.411 -0.801 1.00 . A A . 69 PRO CD 1 1
7 11749 1 1 69 PRO CG C -13.277 -8.687 -2.251 1.00 . A A . 69 PRO CG 1 1
7 11750 1 1 69 PRO HA H -10.561 -6.818 -2.335 1.00 . A A . 69 PRO HA 1 1
7 11751 1 1 69 PRO HB2 H -12.382 -7.880 -4.069 1.00 . A A . 69 PRO HB2 1 1
7 11752 1 1 69 PRO HB3 H -11.298 -8.889 -3.072 1.00 . A A . 69 PRO HB3 1 1
7 11753 1 1 69 PRO HD2 H -13.776 -8.203 -0.212 1.00 . A A . 69 PRO HD2 1 1
7 11754 1 1 69 PRO HD3 H -12.356 -9.273 -0.391 1.00 . A A . 69 PRO HD3 1 1
7 11755 1 1 69 PRO HG2 H -14.177 -8.122 -2.499 1.00 . A A . 69 PRO HG2 1 1
7 11756 1 1 69 PRO HG3 H -13.434 -9.752 -2.430 1.00 . A A . 69 PRO HG3 1 1
7 11757 1 1 69 PRO N N -11.981 -7.264 -0.843 1.00 . A A . 69 PRO N 1 1
7 11758 1 1 69 PRO O O -11.986 -5.152 -3.814 1.00 . A A . 69 PRO O 1 1
7 11759 1 1 70 GLU C C -13.122 -2.651 -2.681 1.00 . A A . 70 GLU C 1 1
7 11760 1 1 70 GLU CA C -13.997 -3.854 -2.295 1.00 . A A . 70 GLU CA 1 1
7 11761 1 1 70 GLU CB C -14.920 -3.475 -1.119 1.00 . A A . 70 GLU CB 1 1
7 11762 1 1 70 GLU CD C -16.705 -5.188 -1.738 1.00 . A A . 70 GLU CD 1 1
7 11763 1 1 70 GLU CG C -15.833 -4.606 -0.616 1.00 . A A . 70 GLU CG 1 1
7 11764 1 1 70 GLU H H -13.436 -5.499 -1.071 1.00 . A A . 70 GLU H 1 1
7 11765 1 1 70 GLU HA H -14.616 -4.089 -3.163 1.00 . A A . 70 GLU HA 1 1
7 11766 1 1 70 GLU HB2 H -14.302 -3.153 -0.282 1.00 . A A . 70 GLU HB2 1 1
7 11767 1 1 70 GLU HB3 H -15.541 -2.632 -1.423 1.00 . A A . 70 GLU HB3 1 1
7 11768 1 1 70 GLU HG2 H -15.219 -5.394 -0.173 1.00 . A A . 70 GLU HG2 1 1
7 11769 1 1 70 GLU HG3 H -16.472 -4.210 0.177 1.00 . A A . 70 GLU HG3 1 1
7 11770 1 1 70 GLU N N -13.209 -5.040 -1.939 1.00 . A A . 70 GLU N 1 1
7 11771 1 1 70 GLU O O -13.380 -2.014 -3.702 1.00 . A A . 70 GLU O 1 1
7 11772 1 1 70 GLU OE1 O -17.691 -4.540 -2.159 1.00 . A A . 70 GLU OE1 1 1
7 11773 1 1 70 GLU OE2 O -16.378 -6.274 -2.265 1.00 . A A . 70 GLU OE2 1 1
7 11774 1 1 71 THR C C -10.354 -1.556 -3.568 1.00 . A A . 71 THR C 1 1
7 11775 1 1 71 THR CA C -11.088 -1.300 -2.247 1.00 . A A . 71 THR CA 1 1
7 11776 1 1 71 THR CB C -10.072 -1.134 -1.115 1.00 . A A . 71 THR CB 1 1
7 11777 1 1 71 THR CG2 C -9.136 0.059 -1.302 1.00 . A A . 71 THR CG2 1 1
7 11778 1 1 71 THR H H -11.906 -2.898 -1.076 1.00 . A A . 71 THR H 1 1
7 11779 1 1 71 THR HA H -11.622 -0.360 -2.328 1.00 . A A . 71 THR HA 1 1
7 11780 1 1 71 THR HB H -9.492 -2.049 -1.062 1.00 . A A . 71 THR HB 1 1
7 11781 1 1 71 THR HG1 H -10.062 -0.849 0.803 1.00 . A A . 71 THR HG1 1 1
7 11782 1 1 71 THR HG21 H -8.570 -0.046 -2.225 1.00 . A A . 71 THR HG21 1 1
7 11783 1 1 71 THR HG22 H -8.431 0.104 -0.473 1.00 . A A . 71 THR HG22 1 1
7 11784 1 1 71 THR HG23 H -9.714 0.984 -1.337 1.00 . A A . 71 THR HG23 1 1
7 11785 1 1 71 THR N N -12.045 -2.378 -1.934 1.00 . A A . 71 THR N 1 1
7 11786 1 1 71 THR O O -10.257 -0.665 -4.411 1.00 . A A . 71 THR O 1 1
7 11787 1 1 71 THR OG1 O -10.735 -0.937 0.112 1.00 . A A . 71 THR OG1 1 1
7 11788 1 1 72 ALA C C -10.110 -3.093 -6.262 1.00 . A A . 72 ALA C 1 1
7 11789 1 1 72 ALA CA C -9.195 -3.170 -5.029 1.00 . A A . 72 ALA CA 1 1
7 11790 1 1 72 ALA CB C -8.577 -4.556 -4.821 1.00 . A A . 72 ALA CB 1 1
7 11791 1 1 72 ALA H H -10.052 -3.502 -3.102 1.00 . A A . 72 ALA H 1 1
7 11792 1 1 72 ALA HA H -8.383 -2.473 -5.217 1.00 . A A . 72 ALA HA 1 1
7 11793 1 1 72 ALA HB1 H -7.922 -4.537 -3.949 1.00 . A A . 72 ALA HB1 1 1
7 11794 1 1 72 ALA HB2 H -9.357 -5.306 -4.677 1.00 . A A . 72 ALA HB2 1 1
7 11795 1 1 72 ALA HB3 H -7.980 -4.818 -5.693 1.00 . A A . 72 ALA HB3 1 1
7 11796 1 1 72 ALA N N -9.888 -2.788 -3.796 1.00 . A A . 72 ALA N 1 1
7 11797 1 1 72 ALA O O -9.669 -2.662 -7.330 1.00 . A A . 72 ALA O 1 1
7 11798 1 1 73 ARG C C -12.856 -1.874 -7.418 1.00 . A A . 73 ARG C 1 1
7 11799 1 1 73 ARG CA C -12.402 -3.320 -7.176 1.00 . A A . 73 ARG CA 1 1
7 11800 1 1 73 ARG CB C -13.577 -4.265 -6.869 1.00 . A A . 73 ARG CB 1 1
7 11801 1 1 73 ARG CD C -15.626 -5.463 -7.836 1.00 . A A . 73 ARG CD 1 1
7 11802 1 1 73 ARG CG C -14.475 -4.481 -8.100 1.00 . A A . 73 ARG CG 1 1
7 11803 1 1 73 ARG CZ C -16.783 -5.144 -5.626 1.00 . A A . 73 ARG CZ 1 1
7 11804 1 1 73 ARG H H -11.679 -3.828 -5.213 1.00 . A A . 73 ARG H 1 1
7 11805 1 1 73 ARG HA H -11.925 -3.652 -8.099 1.00 . A A . 73 ARG HA 1 1
7 11806 1 1 73 ARG HB2 H -13.180 -5.236 -6.563 1.00 . A A . 73 ARG HB2 1 1
7 11807 1 1 73 ARG HB3 H -14.162 -3.855 -6.045 1.00 . A A . 73 ARG HB3 1 1
7 11808 1 1 73 ARG HD2 H -16.112 -5.679 -8.789 1.00 . A A . 73 ARG HD2 1 1
7 11809 1 1 73 ARG HD3 H -15.224 -6.402 -7.457 1.00 . A A . 73 ARG HD3 1 1
7 11810 1 1 73 ARG HE H -17.280 -4.232 -7.315 1.00 . A A . 73 ARG HE 1 1
7 11811 1 1 73 ARG HG2 H -14.896 -3.529 -8.425 1.00 . A A . 73 ARG HG2 1 1
7 11812 1 1 73 ARG HG3 H -13.866 -4.881 -8.912 1.00 . A A . 73 ARG HG3 1 1
7 11813 1 1 73 ARG HH11 H -15.348 -6.525 -5.483 1.00 . A A . 73 ARG HH11 1 1
7 11814 1 1 73 ARG HH12 H -16.211 -6.173 -3.996 1.00 . A A . 73 ARG HH12 1 1
7 11815 1 1 73 ARG HH21 H -18.295 -3.845 -5.381 1.00 . A A . 73 ARG HH21 1 1
7 11816 1 1 73 ARG HH22 H -17.750 -4.655 -3.930 1.00 . A A . 73 ARG HH22 1 1
7 11817 1 1 73 ARG N N -11.399 -3.433 -6.108 1.00 . A A . 73 ARG N 1 1
7 11818 1 1 73 ARG NE N -16.634 -4.894 -6.916 1.00 . A A . 73 ARG NE 1 1
7 11819 1 1 73 ARG NH1 N -16.039 -5.997 -4.987 1.00 . A A . 73 ARG NH1 1 1
7 11820 1 1 73 ARG NH2 N -17.691 -4.515 -4.941 1.00 . A A . 73 ARG NH2 1 1
7 11821 1 1 73 ARG O O -13.057 -1.497 -8.571 1.00 . A A . 73 ARG O 1 1
7 11822 1 1 74 ASN C C -12.285 1.164 -7.389 1.00 . A A . 74 ASN C 1 1
7 11823 1 1 74 ASN CA C -13.264 0.390 -6.480 1.00 . A A . 74 ASN CA 1 1
7 11824 1 1 74 ASN CB C -13.302 0.986 -5.060 1.00 . A A . 74 ASN CB 1 1
7 11825 1 1 74 ASN CG C -13.580 2.480 -5.062 1.00 . A A . 74 ASN CG 1 1
7 11826 1 1 74 ASN H H -12.805 -1.430 -5.450 1.00 . A A . 74 ASN H 1 1
7 11827 1 1 74 ASN HA H -14.258 0.489 -6.920 1.00 . A A . 74 ASN HA 1 1
7 11828 1 1 74 ASN HB2 H -14.086 0.495 -4.482 1.00 . A A . 74 ASN HB2 1 1
7 11829 1 1 74 ASN HB3 H -12.353 0.809 -4.557 1.00 . A A . 74 ASN HB3 1 1
7 11830 1 1 74 ASN HD21 H -11.619 2.967 -4.846 1.00 . A A . 74 ASN HD21 1 1
7 11831 1 1 74 ASN HD22 H -12.752 4.298 -4.962 1.00 . A A . 74 ASN HD22 1 1
7 11832 1 1 74 ASN N N -12.931 -1.040 -6.377 1.00 . A A . 74 ASN N 1 1
7 11833 1 1 74 ASN ND2 N -12.564 3.309 -4.946 1.00 . A A . 74 ASN ND2 1 1
7 11834 1 1 74 ASN O O -12.707 2.028 -8.157 1.00 . A A . 74 ASN O 1 1
7 11835 1 1 74 ASN OD1 O -14.713 2.923 -5.189 1.00 . A A . 74 ASN OD1 1 1
7 11836 1 1 75 PHE C C -9.638 0.471 -9.436 1.00 . A A . 75 PHE C 1 1
7 11837 1 1 75 PHE CA C -9.946 1.364 -8.214 1.00 . A A . 75 PHE CA 1 1
7 11838 1 1 75 PHE CB C -8.704 1.681 -7.363 1.00 . A A . 75 PHE CB 1 1
7 11839 1 1 75 PHE CD1 C -9.184 4.053 -6.601 1.00 . A A . 75 PHE CD1 1 1
7 11840 1 1 75 PHE CD2 C -8.942 2.318 -4.914 1.00 . A A . 75 PHE CD2 1 1
7 11841 1 1 75 PHE CE1 C -9.421 5.002 -5.590 1.00 . A A . 75 PHE CE1 1 1
7 11842 1 1 75 PHE CE2 C -9.186 3.265 -3.903 1.00 . A A . 75 PHE CE2 1 1
7 11843 1 1 75 PHE CG C -8.947 2.706 -6.268 1.00 . A A . 75 PHE CG 1 1
7 11844 1 1 75 PHE CZ C -9.424 4.608 -4.241 1.00 . A A . 75 PHE CZ 1 1
7 11845 1 1 75 PHE H H -10.720 0.115 -6.661 1.00 . A A . 75 PHE H 1 1
7 11846 1 1 75 PHE HA H -10.297 2.312 -8.627 1.00 . A A . 75 PHE HA 1 1
7 11847 1 1 75 PHE HB2 H -8.335 0.755 -6.920 1.00 . A A . 75 PHE HB2 1 1
7 11848 1 1 75 PHE HB3 H -7.919 2.070 -8.013 1.00 . A A . 75 PHE HB3 1 1
7 11849 1 1 75 PHE HD1 H -9.184 4.363 -7.638 1.00 . A A . 75 PHE HD1 1 1
7 11850 1 1 75 PHE HD2 H -8.749 1.291 -4.646 1.00 . A A . 75 PHE HD2 1 1
7 11851 1 1 75 PHE HE1 H -9.601 6.037 -5.851 1.00 . A A . 75 PHE HE1 1 1
7 11852 1 1 75 PHE HE2 H -9.184 2.960 -2.865 1.00 . A A . 75 PHE HE2 1 1
7 11853 1 1 75 PHE HZ H -9.606 5.339 -3.465 1.00 . A A . 75 PHE HZ 1 1
7 11854 1 1 75 PHE N N -10.994 0.815 -7.339 1.00 . A A . 75 PHE N 1 1
7 11855 1 1 75 PHE O O -8.695 0.746 -10.178 1.00 . A A . 75 PHE O 1 1
7 11856 1 1 76 GLN C C -8.993 -2.465 -10.723 1.00 . A A . 76 GLN C 1 1
7 11857 1 1 76 GLN CA C -10.307 -1.643 -10.686 1.00 . A A . 76 GLN CA 1 1
7 11858 1 1 76 GLN CB C -10.699 -1.025 -12.044 1.00 . A A . 76 GLN CB 1 1
7 11859 1 1 76 GLN CD C -11.598 -1.399 -14.387 1.00 . A A . 76 GLN CD 1 1
7 11860 1 1 76 GLN CG C -10.997 -2.054 -13.145 1.00 . A A . 76 GLN CG 1 1
7 11861 1 1 76 GLN H H -11.191 -0.716 -9.007 1.00 . A A . 76 GLN H 1 1
7 11862 1 1 76 GLN HA H -11.083 -2.368 -10.440 1.00 . A A . 76 GLN HA 1 1
7 11863 1 1 76 GLN HB2 H -11.601 -0.428 -11.896 1.00 . A A . 76 GLN HB2 1 1
7 11864 1 1 76 GLN HB3 H -9.903 -0.360 -12.383 1.00 . A A . 76 GLN HB3 1 1
7 11865 1 1 76 GLN HE21 H -9.802 -0.747 -15.061 1.00 . A A . 76 GLN HE21 1 1
7 11866 1 1 76 GLN HE22 H -11.202 -0.347 -16.047 1.00 . A A . 76 GLN HE22 1 1
7 11867 1 1 76 GLN HG2 H -10.076 -2.563 -13.432 1.00 . A A . 76 GLN HG2 1 1
7 11868 1 1 76 GLN HG3 H -11.699 -2.797 -12.764 1.00 . A A . 76 GLN HG3 1 1
7 11869 1 1 76 GLN N N -10.413 -0.603 -9.643 1.00 . A A . 76 GLN N 1 1
7 11870 1 1 76 GLN NE2 N -10.796 -0.779 -15.231 1.00 . A A . 76 GLN NE2 1 1
7 11871 1 1 76 GLN O O -8.945 -3.528 -11.344 1.00 . A A . 76 GLN O 1 1
7 11872 1 1 76 GLN OE1 O -12.801 -1.421 -14.619 1.00 . A A . 76 GLN OE1 1 1
7 11873 1 1 77 VAL C C -6.502 -3.871 -9.066 1.00 . A A . 77 VAL C 1 1
7 11874 1 1 77 VAL CA C -6.594 -2.639 -9.987 1.00 . A A . 77 VAL CA 1 1
7 11875 1 1 77 VAL CB C -5.521 -1.572 -9.689 1.00 . A A . 77 VAL CB 1 1
7 11876 1 1 77 VAL CG1 C -5.339 -0.645 -10.896 1.00 . A A . 77 VAL CG1 1 1
7 11877 1 1 77 VAL CG2 C -5.845 -0.716 -8.456 1.00 . A A . 77 VAL CG2 1 1
7 11878 1 1 77 VAL H H -8.051 -1.144 -9.563 1.00 . A A . 77 VAL H 1 1
7 11879 1 1 77 VAL HA H -6.378 -3.021 -10.986 1.00 . A A . 77 VAL HA 1 1
7 11880 1 1 77 VAL HB H -4.572 -2.081 -9.541 1.00 . A A . 77 VAL HB 1 1
7 11881 1 1 77 VAL HG11 H -6.242 -0.061 -11.073 1.00 . A A . 77 VAL HG11 1 1
7 11882 1 1 77 VAL HG12 H -4.503 0.027 -10.713 1.00 . A A . 77 VAL HG12 1 1
7 11883 1 1 77 VAL HG13 H -5.114 -1.235 -11.785 1.00 . A A . 77 VAL HG13 1 1
7 11884 1 1 77 VAL HG21 H -5.031 -0.021 -8.257 1.00 . A A . 77 VAL HG21 1 1
7 11885 1 1 77 VAL HG22 H -6.751 -0.136 -8.611 1.00 . A A . 77 VAL HG22 1 1
7 11886 1 1 77 VAL HG23 H -5.972 -1.365 -7.592 1.00 . A A . 77 VAL HG23 1 1
7 11887 1 1 77 VAL N N -7.940 -2.032 -10.030 1.00 . A A . 77 VAL N 1 1
7 11888 1 1 77 VAL O O -5.669 -3.953 -8.161 1.00 . A A . 77 VAL O 1 1
7 11889 1 1 78 VAL C C -6.319 -7.123 -8.822 1.00 . A A . 78 VAL C 1 1
7 11890 1 1 78 VAL CA C -7.469 -6.128 -8.569 1.00 . A A . 78 VAL CA 1 1
7 11891 1 1 78 VAL CB C -8.819 -6.824 -8.845 1.00 . A A . 78 VAL CB 1 1
7 11892 1 1 78 VAL CG1 C -9.999 -5.986 -8.342 1.00 . A A . 78 VAL CG1 1 1
7 11893 1 1 78 VAL CG2 C -9.043 -7.146 -10.330 1.00 . A A . 78 VAL CG2 1 1
7 11894 1 1 78 VAL H H -8.024 -4.702 -10.074 1.00 . A A . 78 VAL H 1 1
7 11895 1 1 78 VAL HA H -7.434 -5.882 -7.509 1.00 . A A . 78 VAL HA 1 1
7 11896 1 1 78 VAL HB H -8.833 -7.764 -8.297 1.00 . A A . 78 VAL HB 1 1
7 11897 1 1 78 VAL HG11 H -10.932 -6.528 -8.504 1.00 . A A . 78 VAL HG11 1 1
7 11898 1 1 78 VAL HG12 H -9.887 -5.805 -7.274 1.00 . A A . 78 VAL HG12 1 1
7 11899 1 1 78 VAL HG13 H -10.046 -5.033 -8.870 1.00 . A A . 78 VAL HG13 1 1
7 11900 1 1 78 VAL HG21 H -9.105 -6.233 -10.921 1.00 . A A . 78 VAL HG21 1 1
7 11901 1 1 78 VAL HG22 H -8.229 -7.765 -10.709 1.00 . A A . 78 VAL HG22 1 1
7 11902 1 1 78 VAL HG23 H -9.976 -7.700 -10.445 1.00 . A A . 78 VAL HG23 1 1
7 11903 1 1 78 VAL N N -7.364 -4.860 -9.320 1.00 . A A . 78 VAL N 1 1
7 11904 1 1 78 VAL O O -6.209 -8.132 -8.124 1.00 . A A . 78 VAL O 1 1
7 11905 1 1 79 SER C C -3.128 -7.655 -9.328 1.00 . A A . 79 SER C 1 1
7 11906 1 1 79 SER CA C -4.358 -7.732 -10.255 1.00 . A A . 79 SER CA 1 1
7 11907 1 1 79 SER CB C -3.988 -7.409 -11.711 1.00 . A A . 79 SER CB 1 1
7 11908 1 1 79 SER H H -5.650 -6.042 -10.367 1.00 . A A . 79 SER H 1 1
7 11909 1 1 79 SER HA H -4.706 -8.766 -10.234 1.00 . A A . 79 SER HA 1 1
7 11910 1 1 79 SER HB2 H -3.603 -6.389 -11.772 1.00 . A A . 79 SER HB2 1 1
7 11911 1 1 79 SER HB3 H -3.213 -8.100 -12.046 1.00 . A A . 79 SER HB3 1 1
7 11912 1 1 79 SER HG H -4.850 -7.357 -13.474 1.00 . A A . 79 SER HG 1 1
7 11913 1 1 79 SER N N -5.462 -6.861 -9.812 1.00 . A A . 79 SER N 1 1
7 11914 1 1 79 SER O O -2.065 -7.172 -9.719 1.00 . A A . 79 SER O 1 1
7 11915 1 1 79 SER OG O -5.126 -7.535 -12.553 1.00 . A A . 79 SER OG 1 1
7 11916 1 1 80 ILE C C -0.908 -8.589 -7.290 1.00 . A A . 80 ILE C 1 1
7 11917 1 1 80 ILE CA C -2.304 -7.977 -6.989 1.00 . A A . 80 ILE CA 1 1
7 11918 1 1 80 ILE CB C -2.880 -8.570 -5.679 1.00 . A A . 80 ILE CB 1 1
7 11919 1 1 80 ILE CD1 C -3.412 -10.682 -4.360 1.00 . A A . 80 ILE CD1 1 1
7 11920 1 1 80 ILE CG1 C -3.127 -10.092 -5.744 1.00 . A A . 80 ILE CG1 1 1
7 11921 1 1 80 ILE CG2 C -4.140 -7.807 -5.230 1.00 . A A . 80 ILE CG2 1 1
7 11922 1 1 80 ILE H H -4.207 -8.455 -7.839 1.00 . A A . 80 ILE H 1 1
7 11923 1 1 80 ILE HA H -2.165 -6.903 -6.851 1.00 . A A . 80 ILE HA 1 1
7 11924 1 1 80 ILE HB H -2.133 -8.430 -4.907 1.00 . A A . 80 ILE HB 1 1
7 11925 1 1 80 ILE HD11 H -3.265 -11.757 -4.381 1.00 . A A . 80 ILE HD11 1 1
7 11926 1 1 80 ILE HD12 H -2.730 -10.265 -3.627 1.00 . A A . 80 ILE HD12 1 1
7 11927 1 1 80 ILE HD13 H -4.435 -10.470 -4.067 1.00 . A A . 80 ILE HD13 1 1
7 11928 1 1 80 ILE HG12 H -3.956 -10.317 -6.416 1.00 . A A . 80 ILE HG12 1 1
7 11929 1 1 80 ILE HG13 H -2.236 -10.589 -6.123 1.00 . A A . 80 ILE HG13 1 1
7 11930 1 1 80 ILE HG21 H -3.974 -6.732 -5.308 1.00 . A A . 80 ILE HG21 1 1
7 11931 1 1 80 ILE HG22 H -4.995 -8.081 -5.845 1.00 . A A . 80 ILE HG22 1 1
7 11932 1 1 80 ILE HG23 H -4.366 -8.043 -4.191 1.00 . A A . 80 ILE HG23 1 1
7 11933 1 1 80 ILE N N -3.286 -8.108 -8.081 1.00 . A A . 80 ILE N 1 1
7 11934 1 1 80 ILE O O -0.820 -9.551 -8.061 1.00 . A A . 80 ILE O 1 1
7 11935 1 1 81 PRO C C 0.039 -5.619 -6.476 1.00 . A A . 81 PRO C 1 1
7 11936 1 1 81 PRO CA C 0.246 -6.948 -5.749 1.00 . A A . 81 PRO CA 1 1
7 11937 1 1 81 PRO CB C 1.644 -6.980 -5.115 1.00 . A A . 81 PRO CB 1 1
7 11938 1 1 81 PRO CD C 1.505 -8.694 -6.779 1.00 . A A . 81 PRO CD 1 1
7 11939 1 1 81 PRO CG C 2.490 -7.706 -6.156 1.00 . A A . 81 PRO CG 1 1
7 11940 1 1 81 PRO HA H -0.493 -7.043 -4.958 1.00 . A A . 81 PRO HA 1 1
7 11941 1 1 81 PRO HB2 H 2.030 -5.979 -4.916 1.00 . A A . 81 PRO HB2 1 1
7 11942 1 1 81 PRO HB3 H 1.628 -7.552 -4.191 1.00 . A A . 81 PRO HB3 1 1
7 11943 1 1 81 PRO HD2 H 1.767 -8.884 -7.821 1.00 . A A . 81 PRO HD2 1 1
7 11944 1 1 81 PRO HD3 H 1.512 -9.624 -6.212 1.00 . A A . 81 PRO HD3 1 1
7 11945 1 1 81 PRO HG2 H 2.820 -6.995 -6.912 1.00 . A A . 81 PRO HG2 1 1
7 11946 1 1 81 PRO HG3 H 3.345 -8.210 -5.706 1.00 . A A . 81 PRO HG3 1 1
7 11947 1 1 81 PRO N N 0.186 -8.094 -6.664 1.00 . A A . 81 PRO N 1 1
7 11948 1 1 81 PRO O O 0.601 -5.401 -7.552 1.00 . A A . 81 PRO O 1 1
7 11949 1 1 82 THR C C -0.578 -2.364 -5.177 1.00 . A A . 82 THR C 1 1
7 11950 1 1 82 THR CA C -0.884 -3.333 -6.310 1.00 . A A . 82 THR CA 1 1
7 11951 1 1 82 THR CB C -2.305 -3.076 -6.828 1.00 . A A . 82 THR CB 1 1
7 11952 1 1 82 THR CG2 C -2.392 -1.689 -7.462 1.00 . A A . 82 THR CG2 1 1
7 11953 1 1 82 THR H H -1.112 -4.966 -4.946 1.00 . A A . 82 THR H 1 1
7 11954 1 1 82 THR HA H -0.197 -3.133 -7.129 1.00 . A A . 82 THR HA 1 1
7 11955 1 1 82 THR HB H -3.012 -3.138 -6.001 1.00 . A A . 82 THR HB 1 1
7 11956 1 1 82 THR HG1 H -3.641 -3.961 -7.923 1.00 . A A . 82 THR HG1 1 1
7 11957 1 1 82 THR HG21 H -3.414 -1.505 -7.755 1.00 . A A . 82 THR HG21 1 1
7 11958 1 1 82 THR HG22 H -1.742 -1.630 -8.336 1.00 . A A . 82 THR HG22 1 1
7 11959 1 1 82 THR HG23 H -2.112 -0.915 -6.748 1.00 . A A . 82 THR HG23 1 1
7 11960 1 1 82 THR N N -0.700 -4.712 -5.838 1.00 . A A . 82 THR N 1 1
7 11961 1 1 82 THR O O -1.234 -2.391 -4.139 1.00 . A A . 82 THR O 1 1
7 11962 1 1 82 THR OG1 O -2.676 -4.021 -7.810 1.00 . A A . 82 THR OG1 1 1
7 11963 1 1 83 LEU C C 0.346 0.900 -4.934 1.00 . A A . 83 LEU C 1 1
7 11964 1 1 83 LEU CA C 0.824 -0.467 -4.435 1.00 . A A . 83 LEU CA 1 1
7 11965 1 1 83 LEU CB C 2.356 -0.502 -4.285 1.00 . A A . 83 LEU CB 1 1
7 11966 1 1 83 LEU CD1 C 2.864 -3.047 -4.327 1.00 . A A . 83 LEU CD1 1 1
7 11967 1 1 83 LEU CD2 C 4.461 -1.456 -3.373 1.00 . A A . 83 LEU CD2 1 1
7 11968 1 1 83 LEU CG C 2.968 -1.722 -3.565 1.00 . A A . 83 LEU CG 1 1
7 11969 1 1 83 LEU H H 0.821 -1.460 -6.309 1.00 . A A . 83 LEU H 1 1
7 11970 1 1 83 LEU HA H 0.381 -0.654 -3.457 1.00 . A A . 83 LEU HA 1 1
7 11971 1 1 83 LEU HB2 H 2.806 -0.416 -5.271 1.00 . A A . 83 LEU HB2 1 1
7 11972 1 1 83 LEU HB3 H 2.639 0.389 -3.724 1.00 . A A . 83 LEU HB3 1 1
7 11973 1 1 83 LEU HD11 H 3.462 -3.808 -3.827 1.00 . A A . 83 LEU HD11 1 1
7 11974 1 1 83 LEU HD12 H 3.215 -2.924 -5.352 1.00 . A A . 83 LEU HD12 1 1
7 11975 1 1 83 LEU HD13 H 1.835 -3.395 -4.325 1.00 . A A . 83 LEU HD13 1 1
7 11976 1 1 83 LEU HD21 H 4.596 -0.531 -2.816 1.00 . A A . 83 LEU HD21 1 1
7 11977 1 1 83 LEU HD22 H 4.953 -1.369 -4.341 1.00 . A A . 83 LEU HD22 1 1
7 11978 1 1 83 LEU HD23 H 4.918 -2.270 -2.811 1.00 . A A . 83 LEU HD23 1 1
7 11979 1 1 83 LEU HG H 2.504 -1.830 -2.585 1.00 . A A . 83 LEU HG 1 1
7 11980 1 1 83 LEU N N 0.392 -1.480 -5.390 1.00 . A A . 83 LEU N 1 1
7 11981 1 1 83 LEU O O 0.652 1.282 -6.063 1.00 . A A . 83 LEU O 1 1
7 11982 1 1 84 ILE C C -0.455 3.974 -3.295 1.00 . A A . 84 ILE C 1 1
7 11983 1 1 84 ILE CA C -0.839 3.011 -4.422 1.00 . A A . 84 ILE CA 1 1
7 11984 1 1 84 ILE CB C -2.345 3.028 -4.780 1.00 . A A . 84 ILE CB 1 1
7 11985 1 1 84 ILE CD1 C -4.180 4.548 -5.780 1.00 . A A . 84 ILE CD1 1 1
7 11986 1 1 84 ILE CG1 C -2.774 4.458 -5.178 1.00 . A A . 84 ILE CG1 1 1
7 11987 1 1 84 ILE CG2 C -3.233 2.442 -3.666 1.00 . A A . 84 ILE CG2 1 1
7 11988 1 1 84 ILE H H -0.629 1.264 -3.205 1.00 . A A . 84 ILE H 1 1
7 11989 1 1 84 ILE HA H -0.311 3.354 -5.309 1.00 . A A . 84 ILE HA 1 1
7 11990 1 1 84 ILE HB H -2.473 2.394 -5.658 1.00 . A A . 84 ILE HB 1 1
7 11991 1 1 84 ILE HD11 H -4.929 4.288 -5.036 1.00 . A A . 84 ILE HD11 1 1
7 11992 1 1 84 ILE HD12 H -4.360 5.572 -6.110 1.00 . A A . 84 ILE HD12 1 1
7 11993 1 1 84 ILE HD13 H -4.264 3.876 -6.632 1.00 . A A . 84 ILE HD13 1 1
7 11994 1 1 84 ILE HG12 H -2.729 5.115 -4.309 1.00 . A A . 84 ILE HG12 1 1
7 11995 1 1 84 ILE HG13 H -2.075 4.837 -5.924 1.00 . A A . 84 ILE HG13 1 1
7 11996 1 1 84 ILE HG21 H -2.928 1.421 -3.437 1.00 . A A . 84 ILE HG21 1 1
7 11997 1 1 84 ILE HG22 H -3.155 3.046 -2.764 1.00 . A A . 84 ILE HG22 1 1
7 11998 1 1 84 ILE HG23 H -4.272 2.406 -3.985 1.00 . A A . 84 ILE HG23 1 1
7 11999 1 1 84 ILE N N -0.378 1.651 -4.110 1.00 . A A . 84 ILE N 1 1
7 12000 1 1 84 ILE O O -0.699 3.706 -2.121 1.00 . A A . 84 ILE O 1 1
7 12001 1 1 85 LEU C C -0.337 7.376 -2.901 1.00 . A A . 85 LEU C 1 1
7 12002 1 1 85 LEU CA C 0.569 6.153 -2.728 1.00 . A A . 85 LEU CA 1 1
7 12003 1 1 85 LEU CB C 2.058 6.475 -2.966 1.00 . A A . 85 LEU CB 1 1
7 12004 1 1 85 LEU CD1 C 2.870 6.883 -0.578 1.00 . A A . 85 LEU CD1 1 1
7 12005 1 1 85 LEU CD2 C 4.039 7.947 -2.459 1.00 . A A . 85 LEU CD2 1 1
7 12006 1 1 85 LEU CG C 2.672 7.475 -1.969 1.00 . A A . 85 LEU CG 1 1
7 12007 1 1 85 LEU H H 0.297 5.271 -4.641 1.00 . A A . 85 LEU H 1 1
7 12008 1 1 85 LEU HA H 0.450 5.794 -1.708 1.00 . A A . 85 LEU HA 1 1
7 12009 1 1 85 LEU HB2 H 2.638 5.551 -2.938 1.00 . A A . 85 LEU HB2 1 1
7 12010 1 1 85 LEU HB3 H 2.145 6.899 -3.966 1.00 . A A . 85 LEU HB3 1 1
7 12011 1 1 85 LEU HD11 H 1.921 6.531 -0.195 1.00 . A A . 85 LEU HD11 1 1
7 12012 1 1 85 LEU HD12 H 3.244 7.655 0.093 1.00 . A A . 85 LEU HD12 1 1
7 12013 1 1 85 LEU HD13 H 3.579 6.058 -0.616 1.00 . A A . 85 LEU HD13 1 1
7 12014 1 1 85 LEU HD21 H 4.459 8.654 -1.744 1.00 . A A . 85 LEU HD21 1 1
7 12015 1 1 85 LEU HD22 H 3.941 8.435 -3.428 1.00 . A A . 85 LEU HD22 1 1
7 12016 1 1 85 LEU HD23 H 4.715 7.103 -2.559 1.00 . A A . 85 LEU HD23 1 1
7 12017 1 1 85 LEU HG H 2.019 8.335 -1.876 1.00 . A A . 85 LEU HG 1 1
7 12018 1 1 85 LEU N N 0.158 5.101 -3.651 1.00 . A A . 85 LEU N 1 1
7 12019 1 1 85 LEU O O -0.489 7.892 -4.011 1.00 . A A . 85 LEU O 1 1
7 12020 1 1 86 PHE C C -0.787 10.147 -0.903 1.00 . A A . 86 PHE C 1 1
7 12021 1 1 86 PHE CA C -1.617 9.122 -1.688 1.00 . A A . 86 PHE CA 1 1
7 12022 1 1 86 PHE CB C -2.986 8.904 -1.021 1.00 . A A . 86 PHE CB 1 1
7 12023 1 1 86 PHE CD1 C -3.826 6.575 -1.583 1.00 . A A . 86 PHE CD1 1 1
7 12024 1 1 86 PHE CD2 C -4.960 8.492 -2.563 1.00 . A A . 86 PHE CD2 1 1
7 12025 1 1 86 PHE CE1 C -4.732 5.714 -2.226 1.00 . A A . 86 PHE CE1 1 1
7 12026 1 1 86 PHE CE2 C -5.858 7.630 -3.216 1.00 . A A . 86 PHE CE2 1 1
7 12027 1 1 86 PHE CG C -3.935 7.969 -1.750 1.00 . A A . 86 PHE CG 1 1
7 12028 1 1 86 PHE CZ C -5.745 6.239 -3.046 1.00 . A A . 86 PHE CZ 1 1
7 12029 1 1 86 PHE H H -0.720 7.362 -0.923 1.00 . A A . 86 PHE H 1 1
7 12030 1 1 86 PHE HA H -1.787 9.521 -2.685 1.00 . A A . 86 PHE HA 1 1
7 12031 1 1 86 PHE HB2 H -2.826 8.517 -0.017 1.00 . A A . 86 PHE HB2 1 1
7 12032 1 1 86 PHE HB3 H -3.475 9.873 -0.912 1.00 . A A . 86 PHE HB3 1 1
7 12033 1 1 86 PHE HD1 H -3.054 6.164 -0.946 1.00 . A A . 86 PHE HD1 1 1
7 12034 1 1 86 PHE HD2 H -5.072 9.559 -2.675 1.00 . A A . 86 PHE HD2 1 1
7 12035 1 1 86 PHE HE1 H -4.654 4.646 -2.083 1.00 . A A . 86 PHE HE1 1 1
7 12036 1 1 86 PHE HE2 H -6.644 8.036 -3.838 1.00 . A A . 86 PHE HE2 1 1
7 12037 1 1 86 PHE HZ H -6.440 5.575 -3.542 1.00 . A A . 86 PHE HZ 1 1
7 12038 1 1 86 PHE N N -0.891 7.858 -1.792 1.00 . A A . 86 PHE N 1 1
7 12039 1 1 86 PHE O O 0.009 9.779 -0.040 1.00 . A A . 86 PHE O 1 1
7 12040 1 1 87 LYS C C -1.523 13.611 -0.207 1.00 . A A . 87 LYS C 1 1
7 12041 1 1 87 LYS CA C -0.422 12.581 -0.462 1.00 . A A . 87 LYS CA 1 1
7 12042 1 1 87 LYS CB C 0.749 13.127 -1.292 1.00 . A A . 87 LYS CB 1 1
7 12043 1 1 87 LYS CD C 2.929 14.376 -1.324 1.00 . A A . 87 LYS CD 1 1
7 12044 1 1 87 LYS CE C 3.951 15.242 -0.574 1.00 . A A . 87 LYS CE 1 1
7 12045 1 1 87 LYS CG C 1.624 14.141 -0.541 1.00 . A A . 87 LYS CG 1 1
7 12046 1 1 87 LYS H H -1.644 11.648 -1.933 1.00 . A A . 87 LYS H 1 1
7 12047 1 1 87 LYS HA H -0.027 12.239 0.491 1.00 . A A . 87 LYS HA 1 1
7 12048 1 1 87 LYS HB2 H 1.377 12.281 -1.571 1.00 . A A . 87 LYS HB2 1 1
7 12049 1 1 87 LYS HB3 H 0.364 13.590 -2.201 1.00 . A A . 87 LYS HB3 1 1
7 12050 1 1 87 LYS HD2 H 3.400 13.409 -1.515 1.00 . A A . 87 LYS HD2 1 1
7 12051 1 1 87 LYS HD3 H 2.700 14.831 -2.290 1.00 . A A . 87 LYS HD3 1 1
7 12052 1 1 87 LYS HE2 H 4.124 14.809 0.416 1.00 . A A . 87 LYS HE2 1 1
7 12053 1 1 87 LYS HE3 H 4.900 15.193 -1.119 1.00 . A A . 87 LYS HE3 1 1
7 12054 1 1 87 LYS HG2 H 1.078 15.078 -0.428 1.00 . A A . 87 LYS HG2 1 1
7 12055 1 1 87 LYS HG3 H 1.859 13.749 0.447 1.00 . A A . 87 LYS HG3 1 1
7 12056 1 1 87 LYS HZ1 H 2.662 16.746 0.079 1.00 . A A . 87 LYS HZ1 1 1
7 12057 1 1 87 LYS HZ2 H 3.367 17.078 -1.361 1.00 . A A . 87 LYS HZ2 1 1
7 12058 1 1 87 LYS HZ3 H 4.222 17.214 0.018 1.00 . A A . 87 LYS HZ3 1 1
7 12059 1 1 87 LYS N N -1.002 11.435 -1.174 1.00 . A A . 87 LYS N 1 1
7 12060 1 1 87 LYS NZ N 3.517 16.660 -0.452 1.00 . A A . 87 LYS NZ 1 1
7 12061 1 1 87 LYS O O -2.210 14.019 -1.141 1.00 . A A . 87 LYS O 1 1
7 12062 1 1 88 ASP C C -4.273 14.175 0.992 1.00 . A A . 88 ASP C 1 1
7 12063 1 1 88 ASP CA C -2.923 14.749 1.503 1.00 . A A . 88 ASP CA 1 1
7 12064 1 1 88 ASP CB C -2.690 16.240 1.192 1.00 . A A . 88 ASP CB 1 1
7 12065 1 1 88 ASP CG C -3.687 17.175 1.901 1.00 . A A . 88 ASP CG 1 1
7 12066 1 1 88 ASP H H -1.145 13.585 1.772 1.00 . A A . 88 ASP H 1 1
7 12067 1 1 88 ASP HA H -2.957 14.658 2.588 1.00 . A A . 88 ASP HA 1 1
7 12068 1 1 88 ASP HB2 H -1.683 16.511 1.515 1.00 . A A . 88 ASP HB2 1 1
7 12069 1 1 88 ASP HB3 H -2.740 16.392 0.111 1.00 . A A . 88 ASP HB3 1 1
7 12070 1 1 88 ASP N N -1.753 13.962 1.059 1.00 . A A . 88 ASP N 1 1
7 12071 1 1 88 ASP O O -5.188 14.908 0.611 1.00 . A A . 88 ASP O 1 1
7 12072 1 1 88 ASP OD1 O -3.873 17.043 3.134 1.00 . A A . 88 ASP OD1 1 1
7 12073 1 1 88 ASP OD2 O -4.239 18.088 1.239 1.00 . A A . 88 ASP OD2 1 1
7 12074 1 1 89 GLY C C -5.739 12.148 -1.138 1.00 . A A . 89 GLY C 1 1
7 12075 1 1 89 GLY CA C -5.528 12.096 0.385 1.00 . A A . 89 GLY CA 1 1
7 12076 1 1 89 GLY H H -3.605 12.294 1.276 1.00 . A A . 89 GLY H 1 1
7 12077 1 1 89 GLY HA2 H -5.399 11.048 0.654 1.00 . A A . 89 GLY HA2 1 1
7 12078 1 1 89 GLY HA3 H -6.441 12.449 0.863 1.00 . A A . 89 GLY HA3 1 1
7 12079 1 1 89 GLY N N -4.372 12.839 0.911 1.00 . A A . 89 GLY N 1 1
7 12080 1 1 89 GLY O O -6.757 11.648 -1.616 1.00 . A A . 89 GLY O 1 1
7 12081 1 1 90 GLN C C -3.775 11.732 -3.941 1.00 . A A . 90 GLN C 1 1
7 12082 1 1 90 GLN CA C -4.829 12.713 -3.388 1.00 . A A . 90 GLN CA 1 1
7 12083 1 1 90 GLN CB C -4.583 14.136 -3.916 1.00 . A A . 90 GLN CB 1 1
7 12084 1 1 90 GLN CD C -5.415 16.527 -4.030 1.00 . A A . 90 GLN CD 1 1
7 12085 1 1 90 GLN CG C -5.687 15.121 -3.500 1.00 . A A . 90 GLN CG 1 1
7 12086 1 1 90 GLN H H -4.000 13.134 -1.468 1.00 . A A . 90 GLN H 1 1
7 12087 1 1 90 GLN HA H -5.813 12.398 -3.734 1.00 . A A . 90 GLN HA 1 1
7 12088 1 1 90 GLN HB2 H -3.621 14.495 -3.548 1.00 . A A . 90 GLN HB2 1 1
7 12089 1 1 90 GLN HB3 H -4.541 14.103 -5.005 1.00 . A A . 90 GLN HB3 1 1
7 12090 1 1 90 GLN HE21 H -4.161 16.981 -2.510 1.00 . A A . 90 GLN HE21 1 1
7 12091 1 1 90 GLN HE22 H -4.412 18.235 -3.718 1.00 . A A . 90 GLN HE22 1 1
7 12092 1 1 90 GLN HG2 H -6.647 14.774 -3.886 1.00 . A A . 90 GLN HG2 1 1
7 12093 1 1 90 GLN HG3 H -5.753 15.167 -2.412 1.00 . A A . 90 GLN HG3 1 1
7 12094 1 1 90 GLN N N -4.807 12.712 -1.914 1.00 . A A . 90 GLN N 1 1
7 12095 1 1 90 GLN NE2 N -4.590 17.307 -3.362 1.00 . A A . 90 GLN NE2 1 1
7 12096 1 1 90 GLN O O -2.666 11.696 -3.405 1.00 . A A . 90 GLN O 1 1
7 12097 1 1 90 GLN OE1 O -5.928 16.946 -5.062 1.00 . A A . 90 GLN OE1 1 1
7 12098 1 1 91 PRO C C -1.886 10.582 -6.146 1.00 . A A . 91 PRO C 1 1
7 12099 1 1 91 PRO CA C -3.109 9.927 -5.478 1.00 . A A . 91 PRO CA 1 1
7 12100 1 1 91 PRO CB C -3.909 9.045 -6.443 1.00 . A A . 91 PRO CB 1 1
7 12101 1 1 91 PRO CD C -5.309 10.855 -5.724 1.00 . A A . 91 PRO CD 1 1
7 12102 1 1 91 PRO CG C -5.015 9.978 -6.941 1.00 . A A . 91 PRO CG 1 1
7 12103 1 1 91 PRO HA H -2.765 9.303 -4.653 1.00 . A A . 91 PRO HA 1 1
7 12104 1 1 91 PRO HB2 H -3.298 8.666 -7.263 1.00 . A A . 91 PRO HB2 1 1
7 12105 1 1 91 PRO HB3 H -4.356 8.218 -5.890 1.00 . A A . 91 PRO HB3 1 1
7 12106 1 1 91 PRO HD2 H -5.638 11.845 -6.045 1.00 . A A . 91 PRO HD2 1 1
7 12107 1 1 91 PRO HD3 H -6.075 10.384 -5.107 1.00 . A A . 91 PRO HD3 1 1
7 12108 1 1 91 PRO HG2 H -4.636 10.596 -7.756 1.00 . A A . 91 PRO HG2 1 1
7 12109 1 1 91 PRO HG3 H -5.899 9.423 -7.260 1.00 . A A . 91 PRO HG3 1 1
7 12110 1 1 91 PRO N N -4.061 10.923 -4.979 1.00 . A A . 91 PRO N 1 1
7 12111 1 1 91 PRO O O -2.016 11.556 -6.893 1.00 . A A . 91 PRO O 1 1
7 12112 1 1 92 VAL C C 1.522 9.473 -7.004 1.00 . A A . 92 VAL C 1 1
7 12113 1 1 92 VAL CA C 0.606 10.537 -6.379 1.00 . A A . 92 VAL CA 1 1
7 12114 1 1 92 VAL CB C 1.368 11.302 -5.272 1.00 . A A . 92 VAL CB 1 1
7 12115 1 1 92 VAL CG1 C 0.682 12.627 -4.931 1.00 . A A . 92 VAL CG1 1 1
7 12116 1 1 92 VAL CG2 C 1.556 10.485 -3.991 1.00 . A A . 92 VAL CG2 1 1
7 12117 1 1 92 VAL H H -0.681 9.248 -5.240 1.00 . A A . 92 VAL H 1 1
7 12118 1 1 92 VAL HA H 0.420 11.250 -7.183 1.00 . A A . 92 VAL HA 1 1
7 12119 1 1 92 VAL HB H 2.358 11.550 -5.655 1.00 . A A . 92 VAL HB 1 1
7 12120 1 1 92 VAL HG11 H 1.329 13.209 -4.276 1.00 . A A . 92 VAL HG11 1 1
7 12121 1 1 92 VAL HG12 H 0.509 13.200 -5.842 1.00 . A A . 92 VAL HG12 1 1
7 12122 1 1 92 VAL HG13 H -0.273 12.447 -4.436 1.00 . A A . 92 VAL HG13 1 1
7 12123 1 1 92 VAL HG21 H 0.599 10.335 -3.493 1.00 . A A . 92 VAL HG21 1 1
7 12124 1 1 92 VAL HG22 H 1.996 9.518 -4.228 1.00 . A A . 92 VAL HG22 1 1
7 12125 1 1 92 VAL HG23 H 2.227 11.016 -3.317 1.00 . A A . 92 VAL HG23 1 1
7 12126 1 1 92 VAL N N -0.696 10.023 -5.896 1.00 . A A . 92 VAL N 1 1
7 12127 1 1 92 VAL O O 2.434 9.829 -7.754 1.00 . A A . 92 VAL O 1 1
7 12128 1 1 93 LYS C C 1.143 5.792 -7.435 1.00 . A A . 93 LYS C 1 1
7 12129 1 1 93 LYS CA C 1.994 7.066 -7.447 1.00 . A A . 93 LYS CA 1 1
7 12130 1 1 93 LYS CB C 3.360 6.806 -6.770 1.00 . A A . 93 LYS CB 1 1
7 12131 1 1 93 LYS CD C 4.887 6.648 -8.874 1.00 . A A . 93 LYS CD 1 1
7 12132 1 1 93 LYS CE C 5.735 7.892 -8.566 1.00 . A A . 93 LYS CE 1 1
7 12133 1 1 93 LYS CG C 4.342 5.968 -7.607 1.00 . A A . 93 LYS CG 1 1
7 12134 1 1 93 LYS H H 0.564 7.932 -6.099 1.00 . A A . 93 LYS H 1 1
7 12135 1 1 93 LYS HA H 2.145 7.357 -8.488 1.00 . A A . 93 LYS HA 1 1
7 12136 1 1 93 LYS HB2 H 3.837 7.753 -6.516 1.00 . A A . 93 LYS HB2 1 1
7 12137 1 1 93 LYS HB3 H 3.191 6.276 -5.833 1.00 . A A . 93 LYS HB3 1 1
7 12138 1 1 93 LYS HD2 H 5.531 5.926 -9.375 1.00 . A A . 93 LYS HD2 1 1
7 12139 1 1 93 LYS HD3 H 4.079 6.890 -9.565 1.00 . A A . 93 LYS HD3 1 1
7 12140 1 1 93 LYS HE2 H 6.099 7.827 -7.536 1.00 . A A . 93 LYS HE2 1 1
7 12141 1 1 93 LYS HE3 H 6.612 7.879 -9.220 1.00 . A A . 93 LYS HE3 1 1
7 12142 1 1 93 LYS HG2 H 5.188 5.708 -6.971 1.00 . A A . 93 LYS HG2 1 1
7 12143 1 1 93 LYS HG3 H 3.864 5.032 -7.893 1.00 . A A . 93 LYS HG3 1 1
7 12144 1 1 93 LYS HZ1 H 4.768 9.309 -9.748 1.00 . A A . 93 LYS HZ1 1 1
7 12145 1 1 93 LYS HZ2 H 5.571 9.956 -8.475 1.00 . A A . 93 LYS HZ2 1 1
7 12146 1 1 93 LYS HZ3 H 4.133 9.216 -8.242 1.00 . A A . 93 LYS HZ3 1 1
7 12147 1 1 93 LYS N N 1.300 8.174 -6.754 1.00 . A A . 93 LYS N 1 1
7 12148 1 1 93 LYS NZ N 4.997 9.165 -8.775 1.00 . A A . 93 LYS NZ 1 1
7 12149 1 1 93 LYS O O 0.469 5.527 -6.441 1.00 . A A . 93 LYS O 1 1
7 12150 1 1 94 ARG C C 1.612 2.632 -9.228 1.00 . A A . 94 ARG C 1 1
7 12151 1 1 94 ARG CA C 0.663 3.607 -8.521 1.00 . A A . 94 ARG CA 1 1
7 12152 1 1 94 ARG CB C -0.752 3.623 -9.124 1.00 . A A . 94 ARG CB 1 1
7 12153 1 1 94 ARG CD C -2.965 2.370 -9.303 1.00 . A A . 94 ARG CD 1 1
7 12154 1 1 94 ARG CG C -1.474 2.274 -8.957 1.00 . A A . 94 ARG CG 1 1
7 12155 1 1 94 ARG CZ C -4.368 2.910 -11.301 1.00 . A A . 94 ARG CZ 1 1
7 12156 1 1 94 ARG H H 1.761 5.276 -9.286 1.00 . A A . 94 ARG H 1 1
7 12157 1 1 94 ARG HA H 0.574 3.264 -7.489 1.00 . A A . 94 ARG HA 1 1
7 12158 1 1 94 ARG HB2 H -1.337 4.389 -8.612 1.00 . A A . 94 ARG HB2 1 1
7 12159 1 1 94 ARG HB3 H -0.696 3.885 -10.182 1.00 . A A . 94 ARG HB3 1 1
7 12160 1 1 94 ARG HD2 H -3.432 1.417 -9.051 1.00 . A A . 94 ARG HD2 1 1
7 12161 1 1 94 ARG HD3 H -3.415 3.150 -8.687 1.00 . A A . 94 ARG HD3 1 1
7 12162 1 1 94 ARG HE H -2.399 2.662 -11.342 1.00 . A A . 94 ARG HE 1 1
7 12163 1 1 94 ARG HG2 H -1.004 1.517 -9.589 1.00 . A A . 94 ARG HG2 1 1
7 12164 1 1 94 ARG HG3 H -1.390 1.952 -7.919 1.00 . A A . 94 ARG HG3 1 1
7 12165 1 1 94 ARG HH11 H -5.460 2.747 -9.637 1.00 . A A . 94 ARG HH11 1 1
7 12166 1 1 94 ARG HH12 H -6.361 3.089 -11.087 1.00 . A A . 94 ARG HH12 1 1
7 12167 1 1 94 ARG HH21 H -3.609 3.144 -13.146 1.00 . A A . 94 ARG HH21 1 1
7 12168 1 1 94 ARG HH22 H -5.330 3.332 -13.010 1.00 . A A . 94 ARG HH22 1 1
7 12169 1 1 94 ARG N N 1.208 4.978 -8.495 1.00 . A A . 94 ARG N 1 1
7 12170 1 1 94 ARG NE N -3.201 2.662 -10.732 1.00 . A A . 94 ARG NE 1 1
7 12171 1 1 94 ARG NH1 N -5.482 2.923 -10.625 1.00 . A A . 94 ARG NH1 1 1
7 12172 1 1 94 ARG NH2 N -4.441 3.143 -12.579 1.00 . A A . 94 ARG NH2 1 1
7 12173 1 1 94 ARG O O 2.145 2.945 -10.293 1.00 . A A . 94 ARG O 1 1
7 12174 1 1 95 ILE C C 1.887 -0.951 -9.036 1.00 . A A . 95 ILE C 1 1
7 12175 1 1 95 ILE CA C 2.682 0.366 -9.075 1.00 . A A . 95 ILE CA 1 1
7 12176 1 1 95 ILE CB C 3.966 0.259 -8.204 1.00 . A A . 95 ILE CB 1 1
7 12177 1 1 95 ILE CD1 C 4.154 2.261 -6.565 1.00 . A A . 95 ILE CD1 1 1
7 12178 1 1 95 ILE CG1 C 4.656 1.606 -7.862 1.00 . A A . 95 ILE CG1 1 1
7 12179 1 1 95 ILE CG2 C 4.998 -0.640 -8.910 1.00 . A A . 95 ILE CG2 1 1
7 12180 1 1 95 ILE H H 1.318 1.306 -7.752 1.00 . A A . 95 ILE H 1 1
7 12181 1 1 95 ILE HA H 2.980 0.555 -10.108 1.00 . A A . 95 ILE HA 1 1
7 12182 1 1 95 ILE HB H 3.708 -0.232 -7.268 1.00 . A A . 95 ILE HB 1 1
7 12183 1 1 95 ILE HD11 H 3.106 2.542 -6.642 1.00 . A A . 95 ILE HD11 1 1
7 12184 1 1 95 ILE HD12 H 4.283 1.573 -5.730 1.00 . A A . 95 ILE HD12 1 1
7 12185 1 1 95 ILE HD13 H 4.739 3.159 -6.365 1.00 . A A . 95 ILE HD13 1 1
7 12186 1 1 95 ILE HG12 H 5.724 1.438 -7.719 1.00 . A A . 95 ILE HG12 1 1
7 12187 1 1 95 ILE HG13 H 4.548 2.302 -8.695 1.00 . A A . 95 ILE HG13 1 1
7 12188 1 1 95 ILE HG21 H 5.886 -0.738 -8.285 1.00 . A A . 95 ILE HG21 1 1
7 12189 1 1 95 ILE HG22 H 4.602 -1.643 -9.062 1.00 . A A . 95 ILE HG22 1 1
7 12190 1 1 95 ILE HG23 H 5.279 -0.204 -9.870 1.00 . A A . 95 ILE HG23 1 1
7 12191 1 1 95 ILE N N 1.814 1.462 -8.625 1.00 . A A . 95 ILE N 1 1
7 12192 1 1 95 ILE O O 1.089 -1.166 -8.124 1.00 . A A . 95 ILE O 1 1
7 12193 1 1 96 VAL C C 2.720 -4.236 -10.305 1.00 . A A . 96 VAL C 1 1
7 12194 1 1 96 VAL CA C 1.602 -3.242 -9.968 1.00 . A A . 96 VAL CA 1 1
7 12195 1 1 96 VAL CB C 0.335 -3.396 -10.841 1.00 . A A . 96 VAL CB 1 1
7 12196 1 1 96 VAL CG1 C 0.476 -2.786 -12.244 1.00 . A A . 96 VAL CG1 1 1
7 12197 1 1 96 VAL CG2 C -0.115 -4.850 -11.005 1.00 . A A . 96 VAL CG2 1 1
7 12198 1 1 96 VAL H H 2.789 -1.631 -10.708 1.00 . A A . 96 VAL H 1 1
7 12199 1 1 96 VAL HA H 1.297 -3.471 -8.949 1.00 . A A . 96 VAL HA 1 1
7 12200 1 1 96 VAL HB H -0.477 -2.882 -10.322 1.00 . A A . 96 VAL HB 1 1
7 12201 1 1 96 VAL HG11 H -0.443 -2.943 -12.809 1.00 . A A . 96 VAL HG11 1 1
7 12202 1 1 96 VAL HG12 H 0.651 -1.713 -12.174 1.00 . A A . 96 VAL HG12 1 1
7 12203 1 1 96 VAL HG13 H 1.306 -3.254 -12.775 1.00 . A A . 96 VAL HG13 1 1
7 12204 1 1 96 VAL HG21 H -1.085 -4.880 -11.500 1.00 . A A . 96 VAL HG21 1 1
7 12205 1 1 96 VAL HG22 H 0.602 -5.414 -11.601 1.00 . A A . 96 VAL HG22 1 1
7 12206 1 1 96 VAL HG23 H -0.219 -5.311 -10.025 1.00 . A A . 96 VAL HG23 1 1
7 12207 1 1 96 VAL N N 2.122 -1.860 -9.984 1.00 . A A . 96 VAL N 1 1
7 12208 1 1 96 VAL O O 3.580 -3.958 -11.145 1.00 . A A . 96 VAL O 1 1
7 12209 1 1 97 GLY C C 4.891 -5.999 -8.526 1.00 . A A . 97 GLY C 1 1
7 12210 1 1 97 GLY CA C 3.841 -6.335 -9.598 1.00 . A A . 97 GLY CA 1 1
7 12211 1 1 97 GLY H H 1.974 -5.525 -8.950 1.00 . A A . 97 GLY H 1 1
7 12212 1 1 97 GLY HA2 H 3.447 -7.331 -9.400 1.00 . A A . 97 GLY HA2 1 1
7 12213 1 1 97 GLY HA3 H 4.336 -6.362 -10.569 1.00 . A A . 97 GLY HA3 1 1
7 12214 1 1 97 GLY N N 2.723 -5.383 -9.621 1.00 . A A . 97 GLY N 1 1
7 12215 1 1 97 GLY O O 4.999 -4.859 -8.067 1.00 . A A . 97 GLY O 1 1
7 12216 1 1 98 ALA C C 7.920 -6.174 -7.437 1.00 . A A . 98 ALA C 1 1
7 12217 1 1 98 ALA CA C 6.624 -6.888 -7.005 1.00 . A A . 98 ALA CA 1 1
7 12218 1 1 98 ALA CB C 6.908 -8.285 -6.440 1.00 . A A . 98 ALA CB 1 1
7 12219 1 1 98 ALA H H 5.544 -7.914 -8.531 1.00 . A A . 98 ALA H 1 1
7 12220 1 1 98 ALA HA H 6.167 -6.298 -6.207 1.00 . A A . 98 ALA HA 1 1
7 12221 1 1 98 ALA HB1 H 7.340 -8.923 -7.213 1.00 . A A . 98 ALA HB1 1 1
7 12222 1 1 98 ALA HB2 H 7.608 -8.215 -5.606 1.00 . A A . 98 ALA HB2 1 1
7 12223 1 1 98 ALA HB3 H 5.979 -8.727 -6.084 1.00 . A A . 98 ALA HB3 1 1
7 12224 1 1 98 ALA N N 5.649 -7.010 -8.092 1.00 . A A . 98 ALA N 1 1
7 12225 1 1 98 ALA O O 8.433 -6.402 -8.537 1.00 . A A . 98 ALA O 1 1
7 12226 1 1 99 LYS C C 10.605 -4.781 -5.409 1.00 . A A . 99 LYS C 1 1
7 12227 1 1 99 LYS CA C 9.763 -4.641 -6.686 1.00 . A A . 99 LYS CA 1 1
7 12228 1 1 99 LYS CB C 9.529 -3.164 -7.068 1.00 . A A . 99 LYS CB 1 1
7 12229 1 1 99 LYS CD C 8.852 -1.597 -8.990 1.00 . A A . 99 LYS CD 1 1
7 12230 1 1 99 LYS CE C 8.138 -1.587 -10.350 1.00 . A A . 99 LYS CE 1 1
7 12231 1 1 99 LYS CG C 8.838 -3.030 -8.438 1.00 . A A . 99 LYS CG 1 1
7 12232 1 1 99 LYS H H 7.990 -5.224 -5.658 1.00 . A A . 99 LYS H 1 1
7 12233 1 1 99 LYS HA H 10.334 -5.113 -7.488 1.00 . A A . 99 LYS HA 1 1
7 12234 1 1 99 LYS HB2 H 8.921 -2.673 -6.305 1.00 . A A . 99 LYS HB2 1 1
7 12235 1 1 99 LYS HB3 H 10.493 -2.659 -7.110 1.00 . A A . 99 LYS HB3 1 1
7 12236 1 1 99 LYS HD2 H 8.346 -0.924 -8.296 1.00 . A A . 99 LYS HD2 1 1
7 12237 1 1 99 LYS HD3 H 9.885 -1.273 -9.115 1.00 . A A . 99 LYS HD3 1 1
7 12238 1 1 99 LYS HE2 H 8.552 -2.395 -10.962 1.00 . A A . 99 LYS HE2 1 1
7 12239 1 1 99 LYS HE3 H 7.078 -1.806 -10.195 1.00 . A A . 99 LYS HE3 1 1
7 12240 1 1 99 LYS HG2 H 9.351 -3.675 -9.153 1.00 . A A . 99 LYS HG2 1 1
7 12241 1 1 99 LYS HG3 H 7.803 -3.362 -8.351 1.00 . A A . 99 LYS HG3 1 1
7 12242 1 1 99 LYS HZ1 H 9.268 -0.071 -11.223 1.00 . A A . 99 LYS HZ1 1 1
7 12243 1 1 99 LYS HZ2 H 7.878 0.490 -10.561 1.00 . A A . 99 LYS HZ2 1 1
7 12244 1 1 99 LYS HZ3 H 7.845 -0.322 -11.971 1.00 . A A . 99 LYS HZ3 1 1
7 12245 1 1 99 LYS N N 8.470 -5.340 -6.541 1.00 . A A . 99 LYS N 1 1
7 12246 1 1 99 LYS NZ N 8.296 -0.294 -11.067 1.00 . A A . 99 LYS NZ 1 1
7 12247 1 1 99 LYS O O 10.048 -4.864 -4.313 1.00 . A A . 99 LYS O 1 1
7 12248 1 1 100 GLY C C 13.007 -3.396 -3.811 1.00 . A A . 100 GLY C 1 1
7 12249 1 1 100 GLY CA C 12.866 -4.795 -4.408 1.00 . A A . 100 GLY CA 1 1
7 12250 1 1 100 GLY H H 12.342 -4.641 -6.445 1.00 . A A . 100 GLY H 1 1
7 12251 1 1 100 GLY HA2 H 12.517 -5.480 -3.634 1.00 . A A . 100 GLY HA2 1 1
7 12252 1 1 100 GLY HA3 H 13.849 -5.132 -4.739 1.00 . A A . 100 GLY HA3 1 1
7 12253 1 1 100 GLY N N 11.936 -4.800 -5.538 1.00 . A A . 100 GLY N 1 1
7 12254 1 1 100 GLY O O 12.571 -2.413 -4.412 1.00 . A A . 100 GLY O 1 1
7 12255 1 1 101 LYS C C 14.357 -0.866 -2.651 1.00 . A A . 101 LYS C 1 1
7 12256 1 1 101 LYS CA C 13.737 -2.017 -1.879 1.00 . A A . 101 LYS CA 1 1
7 12257 1 1 101 LYS CB C 14.503 -2.249 -0.569 1.00 . A A . 101 LYS CB 1 1
7 12258 1 1 101 LYS CD C 14.808 -1.496 1.807 1.00 . A A . 101 LYS CD 1 1
7 12259 1 1 101 LYS CE C 14.321 -0.571 2.926 1.00 . A A . 101 LYS CE 1 1
7 12260 1 1 101 LYS CG C 14.065 -1.234 0.501 1.00 . A A . 101 LYS CG 1 1
7 12261 1 1 101 LYS H H 13.951 -4.139 -2.204 1.00 . A A . 101 LYS H 1 1
7 12262 1 1 101 LYS HA H 12.727 -1.682 -1.645 1.00 . A A . 101 LYS HA 1 1
7 12263 1 1 101 LYS HB2 H 14.303 -3.258 -0.211 1.00 . A A . 101 LYS HB2 1 1
7 12264 1 1 101 LYS HB3 H 15.577 -2.167 -0.745 1.00 . A A . 101 LYS HB3 1 1
7 12265 1 1 101 LYS HD2 H 14.648 -2.533 2.111 1.00 . A A . 101 LYS HD2 1 1
7 12266 1 1 101 LYS HD3 H 15.875 -1.341 1.641 1.00 . A A . 101 LYS HD3 1 1
7 12267 1 1 101 LYS HE2 H 14.368 0.475 2.595 1.00 . A A . 101 LYS HE2 1 1
7 12268 1 1 101 LYS HE3 H 13.277 -0.804 3.155 1.00 . A A . 101 LYS HE3 1 1
7 12269 1 1 101 LYS HG2 H 14.282 -0.219 0.166 1.00 . A A . 101 LYS HG2 1 1
7 12270 1 1 101 LYS HG3 H 12.992 -1.327 0.677 1.00 . A A . 101 LYS HG3 1 1
7 12271 1 1 101 LYS HZ1 H 15.216 -1.762 4.372 1.00 . A A . 101 LYS HZ1 1 1
7 12272 1 1 101 LYS HZ2 H 14.863 -0.271 4.942 1.00 . A A . 101 LYS HZ2 1 1
7 12273 1 1 101 LYS HZ3 H 16.121 -0.447 3.924 1.00 . A A . 101 LYS HZ3 1 1
7 12274 1 1 101 LYS N N 13.637 -3.283 -2.640 1.00 . A A . 101 LYS N 1 1
7 12275 1 1 101 LYS NZ N 15.180 -0.775 4.115 1.00 . A A . 101 LYS NZ 1 1
7 12276 1 1 101 LYS O O 13.941 0.274 -2.469 1.00 . A A . 101 LYS O 1 1
7 12277 1 1 102 ALA C C 14.900 0.521 -5.298 1.00 . A A . 102 ALA C 1 1
7 12278 1 1 102 ALA CA C 15.936 -0.132 -4.364 1.00 . A A . 102 ALA CA 1 1
7 12279 1 1 102 ALA CB C 17.111 -0.759 -5.127 1.00 . A A . 102 ALA CB 1 1
7 12280 1 1 102 ALA H H 15.520 -2.138 -3.663 1.00 . A A . 102 ALA H 1 1
7 12281 1 1 102 ALA HA H 16.333 0.651 -3.715 1.00 . A A . 102 ALA HA 1 1
7 12282 1 1 102 ALA HB1 H 17.838 -1.160 -4.420 1.00 . A A . 102 ALA HB1 1 1
7 12283 1 1 102 ALA HB2 H 16.762 -1.564 -5.776 1.00 . A A . 102 ALA HB2 1 1
7 12284 1 1 102 ALA HB3 H 17.599 0.003 -5.737 1.00 . A A . 102 ALA HB3 1 1
7 12285 1 1 102 ALA N N 15.305 -1.159 -3.535 1.00 . A A . 102 ALA N 1 1
7 12286 1 1 102 ALA O O 14.681 1.732 -5.252 1.00 . A A . 102 ALA O 1 1
7 12287 1 1 103 ALA C C 11.886 0.682 -6.291 1.00 . A A . 103 ALA C 1 1
7 12288 1 1 103 ALA CA C 13.162 0.193 -7.003 1.00 . A A . 103 ALA CA 1 1
7 12289 1 1 103 ALA CB C 12.891 -0.909 -8.031 1.00 . A A . 103 ALA CB 1 1
7 12290 1 1 103 ALA H H 14.347 -1.284 -6.025 1.00 . A A . 103 ALA H 1 1
7 12291 1 1 103 ALA HA H 13.572 1.055 -7.538 1.00 . A A . 103 ALA HA 1 1
7 12292 1 1 103 ALA HB1 H 12.142 -0.567 -8.745 1.00 . A A . 103 ALA HB1 1 1
7 12293 1 1 103 ALA HB2 H 13.809 -1.140 -8.573 1.00 . A A . 103 ALA HB2 1 1
7 12294 1 1 103 ALA HB3 H 12.538 -1.810 -7.531 1.00 . A A . 103 ALA HB3 1 1
7 12295 1 1 103 ALA N N 14.177 -0.290 -6.074 1.00 . A A . 103 ALA N 1 1
7 12296 1 1 103 ALA O O 11.321 1.691 -6.717 1.00 . A A . 103 ALA O 1 1
7 12297 1 1 104 LEU C C 10.693 1.956 -3.765 1.00 . A A . 104 LEU C 1 1
7 12298 1 1 104 LEU CA C 10.334 0.604 -4.409 1.00 . A A . 104 LEU CA 1 1
7 12299 1 1 104 LEU CB C 9.797 -0.458 -3.427 1.00 . A A . 104 LEU CB 1 1
7 12300 1 1 104 LEU CD1 C 7.401 0.471 -3.624 1.00 . A A . 104 LEU CD1 1 1
7 12301 1 1 104 LEU CD2 C 7.910 -1.253 -1.948 1.00 . A A . 104 LEU CD2 1 1
7 12302 1 1 104 LEU CG C 8.498 -0.055 -2.693 1.00 . A A . 104 LEU CG 1 1
7 12303 1 1 104 LEU H H 11.902 -0.787 -4.839 1.00 . A A . 104 LEU H 1 1
7 12304 1 1 104 LEU HA H 9.543 0.807 -5.130 1.00 . A A . 104 LEU HA 1 1
7 12305 1 1 104 LEU HB2 H 9.603 -1.372 -3.990 1.00 . A A . 104 LEU HB2 1 1
7 12306 1 1 104 LEU HB3 H 10.566 -0.679 -2.684 1.00 . A A . 104 LEU HB3 1 1
7 12307 1 1 104 LEU HD11 H 7.712 1.397 -4.101 1.00 . A A . 104 LEU HD11 1 1
7 12308 1 1 104 LEU HD12 H 6.508 0.694 -3.045 1.00 . A A . 104 LEU HD12 1 1
7 12309 1 1 104 LEU HD13 H 7.170 -0.271 -4.388 1.00 . A A . 104 LEU HD13 1 1
7 12310 1 1 104 LEU HD21 H 8.638 -1.650 -1.248 1.00 . A A . 104 LEU HD21 1 1
7 12311 1 1 104 LEU HD22 H 7.629 -2.035 -2.654 1.00 . A A . 104 LEU HD22 1 1
7 12312 1 1 104 LEU HD23 H 7.030 -0.938 -1.390 1.00 . A A . 104 LEU HD23 1 1
7 12313 1 1 104 LEU HG H 8.736 0.721 -1.968 1.00 . A A . 104 LEU HG 1 1
7 12314 1 1 104 LEU N N 11.459 0.068 -5.174 1.00 . A A . 104 LEU N 1 1
7 12315 1 1 104 LEU O O 9.884 2.874 -3.838 1.00 . A A . 104 LEU O 1 1
7 12316 1 1 105 LEU C C 12.735 4.422 -4.028 1.00 . A A . 105 LEU C 1 1
7 12317 1 1 105 LEU CA C 12.360 3.505 -2.850 1.00 . A A . 105 LEU CA 1 1
7 12318 1 1 105 LEU CB C 13.412 3.493 -1.715 1.00 . A A . 105 LEU CB 1 1
7 12319 1 1 105 LEU CD1 C 12.844 5.873 -0.756 1.00 . A A . 105 LEU CD1 1 1
7 12320 1 1 105 LEU CD2 C 11.948 3.851 0.329 1.00 . A A . 105 LEU CD2 1 1
7 12321 1 1 105 LEU CG C 13.119 4.400 -0.488 1.00 . A A . 105 LEU CG 1 1
7 12322 1 1 105 LEU H H 12.575 1.394 -3.194 1.00 . A A . 105 LEU H 1 1
7 12323 1 1 105 LEU HA H 11.483 3.983 -2.420 1.00 . A A . 105 LEU HA 1 1
7 12324 1 1 105 LEU HB2 H 13.520 2.478 -1.338 1.00 . A A . 105 LEU HB2 1 1
7 12325 1 1 105 LEU HB3 H 14.379 3.774 -2.134 1.00 . A A . 105 LEU HB3 1 1
7 12326 1 1 105 LEU HD11 H 11.919 5.995 -1.315 1.00 . A A . 105 LEU HD11 1 1
7 12327 1 1 105 LEU HD12 H 13.676 6.279 -1.319 1.00 . A A . 105 LEU HD12 1 1
7 12328 1 1 105 LEU HD13 H 12.765 6.412 0.189 1.00 . A A . 105 LEU HD13 1 1
7 12329 1 1 105 LEU HD21 H 12.146 2.811 0.581 1.00 . A A . 105 LEU HD21 1 1
7 12330 1 1 105 LEU HD22 H 11.018 3.912 -0.234 1.00 . A A . 105 LEU HD22 1 1
7 12331 1 1 105 LEU HD23 H 11.843 4.420 1.253 1.00 . A A . 105 LEU HD23 1 1
7 12332 1 1 105 LEU HG H 14.000 4.354 0.152 1.00 . A A . 105 LEU HG 1 1
7 12333 1 1 105 LEU N N 11.915 2.163 -3.255 1.00 . A A . 105 LEU N 1 1
7 12334 1 1 105 LEU O O 12.819 5.611 -3.793 1.00 . A A . 105 LEU O 1 1
7 12335 1 1 106 ARG C C 11.323 5.510 -6.526 1.00 . A A . 106 ARG C 1 1
7 12336 1 1 106 ARG CA C 12.758 4.959 -6.430 1.00 . A A . 106 ARG CA 1 1
7 12337 1 1 106 ARG CB C 13.190 4.333 -7.771 1.00 . A A . 106 ARG CB 1 1
7 12338 1 1 106 ARG CD C 15.055 3.408 -9.203 1.00 . A A . 106 ARG CD 1 1
7 12339 1 1 106 ARG CG C 14.692 4.033 -7.851 1.00 . A A . 106 ARG CG 1 1
7 12340 1 1 106 ARG CZ C 17.119 2.490 -10.278 1.00 . A A . 106 ARG CZ 1 1
7 12341 1 1 106 ARG H H 13.028 3.008 -5.465 1.00 . A A . 106 ARG H 1 1
7 12342 1 1 106 ARG HA H 13.407 5.816 -6.252 1.00 . A A . 106 ARG HA 1 1
7 12343 1 1 106 ARG HB2 H 12.630 3.419 -7.956 1.00 . A A . 106 ARG HB2 1 1
7 12344 1 1 106 ARG HB3 H 12.945 5.036 -8.570 1.00 . A A . 106 ARG HB3 1 1
7 12345 1 1 106 ARG HD2 H 14.463 2.501 -9.342 1.00 . A A . 106 ARG HD2 1 1
7 12346 1 1 106 ARG HD3 H 14.806 4.116 -9.996 1.00 . A A . 106 ARG HD3 1 1
7 12347 1 1 106 ARG HE H 17.057 3.318 -8.473 1.00 . A A . 106 ARG HE 1 1
7 12348 1 1 106 ARG HG2 H 15.250 4.957 -7.720 1.00 . A A . 106 ARG HG2 1 1
7 12349 1 1 106 ARG HG3 H 14.976 3.348 -7.060 1.00 . A A . 106 ARG HG3 1 1
7 12350 1 1 106 ARG HH11 H 15.516 2.318 -11.459 1.00 . A A . 106 ARG HH11 1 1
7 12351 1 1 106 ARG HH12 H 17.001 1.695 -12.123 1.00 . A A . 106 ARG HH12 1 1
7 12352 1 1 106 ARG HH21 H 18.916 2.507 -9.384 1.00 . A A . 106 ARG HH21 1 1
7 12353 1 1 106 ARG HH22 H 18.873 1.805 -10.974 1.00 . A A . 106 ARG HH22 1 1
7 12354 1 1 106 ARG N N 12.877 3.999 -5.294 1.00 . A A . 106 ARG N 1 1
7 12355 1 1 106 ARG NE N 16.491 3.073 -9.271 1.00 . A A . 106 ARG NE 1 1
7 12356 1 1 106 ARG NH1 N 16.500 2.136 -11.370 1.00 . A A . 106 ARG NH1 1 1
7 12357 1 1 106 ARG NH2 N 18.396 2.248 -10.206 1.00 . A A . 106 ARG NH2 1 1
7 12358 1 1 106 ARG O O 11.073 6.722 -6.404 1.00 . A A . 106 ARG O 1 1
7 12359 1 1 107 GLU C C 8.376 5.711 -5.681 1.00 . A A . 107 GLU C 1 1
7 12360 1 1 107 GLU CA C 8.941 4.854 -6.826 1.00 . A A . 107 GLU CA 1 1
7 12361 1 1 107 GLU CB C 8.166 3.535 -6.931 1.00 . A A . 107 GLU CB 1 1
7 12362 1 1 107 GLU CD C 7.801 3.086 -9.452 1.00 . A A . 107 GLU CD 1 1
7 12363 1 1 107 GLU CG C 8.550 2.705 -8.164 1.00 . A A . 107 GLU CG 1 1
7 12364 1 1 107 GLU H H 10.681 3.608 -6.685 1.00 . A A . 107 GLU H 1 1
7 12365 1 1 107 GLU HA H 8.790 5.382 -7.763 1.00 . A A . 107 GLU HA 1 1
7 12366 1 1 107 GLU HB2 H 8.365 2.942 -6.039 1.00 . A A . 107 GLU HB2 1 1
7 12367 1 1 107 GLU HB3 H 7.095 3.739 -6.959 1.00 . A A . 107 GLU HB3 1 1
7 12368 1 1 107 GLU HG2 H 9.623 2.759 -8.350 1.00 . A A . 107 GLU HG2 1 1
7 12369 1 1 107 GLU HG3 H 8.323 1.674 -7.919 1.00 . A A . 107 GLU HG3 1 1
7 12370 1 1 107 GLU N N 10.376 4.577 -6.651 1.00 . A A . 107 GLU N 1 1
7 12371 1 1 107 GLU O O 7.555 6.599 -5.912 1.00 . A A . 107 GLU O 1 1
7 12372 1 1 107 GLU OE1 O 7.688 4.289 -9.779 1.00 . A A . 107 GLU OE1 1 1
7 12373 1 1 107 GLU OE2 O 7.372 2.150 -10.172 1.00 . A A . 107 GLU OE2 1 1
7 12374 1 1 108 LEU C C 9.472 7.428 -3.007 1.00 . A A . 108 LEU C 1 1
7 12375 1 1 108 LEU CA C 8.526 6.252 -3.262 1.00 . A A . 108 LEU CA 1 1
7 12376 1 1 108 LEU CB C 8.476 5.332 -2.033 1.00 . A A . 108 LEU CB 1 1
7 12377 1 1 108 LEU CD1 C 7.671 3.240 -0.959 1.00 . A A . 108 LEU CD1 1 1
7 12378 1 1 108 LEU CD2 C 6.024 4.610 -2.209 1.00 . A A . 108 LEU CD2 1 1
7 12379 1 1 108 LEU CG C 7.483 4.165 -2.154 1.00 . A A . 108 LEU CG 1 1
7 12380 1 1 108 LEU H H 9.463 4.668 -4.342 1.00 . A A . 108 LEU H 1 1
7 12381 1 1 108 LEU HA H 7.534 6.684 -3.395 1.00 . A A . 108 LEU HA 1 1
7 12382 1 1 108 LEU HB2 H 9.475 4.930 -1.872 1.00 . A A . 108 LEU HB2 1 1
7 12383 1 1 108 LEU HB3 H 8.213 5.927 -1.158 1.00 . A A . 108 LEU HB3 1 1
7 12384 1 1 108 LEU HD11 H 8.717 2.950 -0.901 1.00 . A A . 108 LEU HD11 1 1
7 12385 1 1 108 LEU HD12 H 7.072 2.341 -1.084 1.00 . A A . 108 LEU HD12 1 1
7 12386 1 1 108 LEU HD13 H 7.386 3.750 -0.040 1.00 . A A . 108 LEU HD13 1 1
7 12387 1 1 108 LEU HD21 H 5.785 5.214 -1.332 1.00 . A A . 108 LEU HD21 1 1
7 12388 1 1 108 LEU HD22 H 5.377 3.734 -2.237 1.00 . A A . 108 LEU HD22 1 1
7 12389 1 1 108 LEU HD23 H 5.853 5.185 -3.117 1.00 . A A . 108 LEU HD23 1 1
7 12390 1 1 108 LEU HG H 7.695 3.610 -3.060 1.00 . A A . 108 LEU HG 1 1
7 12391 1 1 108 LEU N N 8.866 5.481 -4.457 1.00 . A A . 108 LEU N 1 1
7 12392 1 1 108 LEU O O 9.003 8.413 -2.448 1.00 . A A . 108 LEU O 1 1
7 12393 1 1 109 SER C C 11.181 9.773 -4.121 1.00 . A A . 109 SER C 1 1
7 12394 1 1 109 SER CA C 11.629 8.596 -3.256 1.00 . A A . 109 SER CA 1 1
7 12395 1 1 109 SER CB C 13.137 8.432 -3.486 1.00 . A A . 109 SER CB 1 1
7 12396 1 1 109 SER H H 11.120 6.571 -3.851 1.00 . A A . 109 SER H 1 1
7 12397 1 1 109 SER HA H 11.541 8.850 -2.207 1.00 . A A . 109 SER HA 1 1
7 12398 1 1 109 SER HB2 H 13.624 9.392 -3.305 1.00 . A A . 109 SER HB2 1 1
7 12399 1 1 109 SER HB3 H 13.548 7.732 -2.769 1.00 . A A . 109 SER HB3 1 1
7 12400 1 1 109 SER HG H 13.265 7.058 -4.782 1.00 . A A . 109 SER HG 1 1
7 12401 1 1 109 SER N N 10.752 7.409 -3.417 1.00 . A A . 109 SER N 1 1
7 12402 1 1 109 SER O O 11.504 10.921 -3.808 1.00 . A A . 109 SER O 1 1
7 12403 1 1 109 SER OG O 13.443 8.016 -4.797 1.00 . A A . 109 SER OG 1 1
7 12404 1 1 110 ASP C C 8.767 11.465 -4.805 1.00 . A A . 110 ASP C 1 1
7 12405 1 1 110 ASP CA C 9.576 10.579 -5.802 1.00 . A A . 110 ASP CA 1 1
7 12406 1 1 110 ASP CB C 8.650 9.938 -6.843 1.00 . A A . 110 ASP CB 1 1
7 12407 1 1 110 ASP CG C 8.010 10.984 -7.768 1.00 . A A . 110 ASP CG 1 1
7 12408 1 1 110 ASP H H 10.280 8.547 -5.472 1.00 . A A . 110 ASP H 1 1
7 12409 1 1 110 ASP HA H 10.273 11.235 -6.326 1.00 . A A . 110 ASP HA 1 1
7 12410 1 1 110 ASP HB2 H 9.225 9.239 -7.454 1.00 . A A . 110 ASP HB2 1 1
7 12411 1 1 110 ASP HB3 H 7.873 9.371 -6.324 1.00 . A A . 110 ASP HB3 1 1
7 12412 1 1 110 ASP N N 10.364 9.515 -5.153 1.00 . A A . 110 ASP N 1 1
7 12413 1 1 110 ASP O O 8.460 12.619 -5.110 1.00 . A A . 110 ASP O 1 1
7 12414 1 1 110 ASP OD1 O 8.750 11.689 -8.496 1.00 . A A . 110 ASP OD1 1 1
7 12415 1 1 110 ASP OD2 O 6.759 11.061 -7.811 1.00 . A A . 110 ASP OD2 1 1
7 12416 1 1 111 VAL C C 8.845 11.719 -1.224 1.00 . A A . 111 VAL C 1 1
7 12417 1 1 111 VAL CA C 7.889 11.653 -2.435 1.00 . A A . 111 VAL CA 1 1
7 12418 1 1 111 VAL CB C 6.568 10.942 -2.066 1.00 . A A . 111 VAL CB 1 1
7 12419 1 1 111 VAL CG1 C 5.973 11.388 -0.726 1.00 . A A . 111 VAL CG1 1 1
7 12420 1 1 111 VAL CG2 C 5.514 11.219 -3.149 1.00 . A A . 111 VAL CG2 1 1
7 12421 1 1 111 VAL H H 8.705 9.982 -3.446 1.00 . A A . 111 VAL H 1 1
7 12422 1 1 111 VAL HA H 7.656 12.684 -2.707 1.00 . A A . 111 VAL HA 1 1
7 12423 1 1 111 VAL HB H 6.746 9.866 -2.019 1.00 . A A . 111 VAL HB 1 1
7 12424 1 1 111 VAL HG11 H 4.998 10.926 -0.586 1.00 . A A . 111 VAL HG11 1 1
7 12425 1 1 111 VAL HG12 H 6.618 11.068 0.092 1.00 . A A . 111 VAL HG12 1 1
7 12426 1 1 111 VAL HG13 H 5.867 12.473 -0.707 1.00 . A A . 111 VAL HG13 1 1
7 12427 1 1 111 VAL HG21 H 5.368 12.294 -3.264 1.00 . A A . 111 VAL HG21 1 1
7 12428 1 1 111 VAL HG22 H 5.834 10.798 -4.102 1.00 . A A . 111 VAL HG22 1 1
7 12429 1 1 111 VAL HG23 H 4.565 10.763 -2.876 1.00 . A A . 111 VAL HG23 1 1
7 12430 1 1 111 VAL N N 8.477 10.955 -3.597 1.00 . A A . 111 VAL N 1 1
7 12431 1 1 111 VAL O O 8.830 12.707 -0.489 1.00 . A A . 111 VAL O 1 1
7 12432 1 1 112 VAL C C 12.001 10.917 -0.147 1.00 . A A . 112 VAL C 1 1
7 12433 1 1 112 VAL CA C 10.553 10.486 0.163 1.00 . A A . 112 VAL CA 1 1
7 12434 1 1 112 VAL CB C 10.476 9.006 0.633 1.00 . A A . 112 VAL CB 1 1
7 12435 1 1 112 VAL CG1 C 11.338 8.744 1.872 1.00 . A A . 112 VAL CG1 1 1
7 12436 1 1 112 VAL CG2 C 9.037 8.613 0.996 1.00 . A A . 112 VAL CG2 1 1
7 12437 1 1 112 VAL H H 9.601 9.916 -1.653 1.00 . A A . 112 VAL H 1 1
7 12438 1 1 112 VAL HA H 10.190 11.087 0.993 1.00 . A A . 112 VAL HA 1 1
7 12439 1 1 112 VAL HB H 10.811 8.344 -0.165 1.00 . A A . 112 VAL HB 1 1
7 12440 1 1 112 VAL HG11 H 12.389 8.844 1.616 1.00 . A A . 112 VAL HG11 1 1
7 12441 1 1 112 VAL HG12 H 11.082 9.446 2.663 1.00 . A A . 112 VAL HG12 1 1
7 12442 1 1 112 VAL HG13 H 11.182 7.725 2.229 1.00 . A A . 112 VAL HG13 1 1
7 12443 1 1 112 VAL HG21 H 8.648 9.268 1.774 1.00 . A A . 112 VAL HG21 1 1
7 12444 1 1 112 VAL HG22 H 8.390 8.679 0.122 1.00 . A A . 112 VAL HG22 1 1
7 12445 1 1 112 VAL HG23 H 9.019 7.583 1.349 1.00 . A A . 112 VAL HG23 1 1
7 12446 1 1 112 VAL N N 9.677 10.693 -1.008 1.00 . A A . 112 VAL N 1 1
7 12447 1 1 112 VAL O O 12.765 10.122 -0.701 1.00 . A A . 112 VAL O 1 1
7 12448 1 1 113 PRO C C 14.803 11.703 0.996 1.00 . A A . 113 PRO C 1 1
7 12449 1 1 113 PRO CA C 13.862 12.523 0.090 1.00 . A A . 113 PRO CA 1 1
7 12450 1 1 113 PRO CB C 13.897 14.016 0.432 1.00 . A A . 113 PRO CB 1 1
7 12451 1 1 113 PRO CD C 11.704 13.197 0.893 1.00 . A A . 113 PRO CD 1 1
7 12452 1 1 113 PRO CG C 12.750 14.173 1.429 1.00 . A A . 113 PRO CG 1 1
7 12453 1 1 113 PRO HA H 14.175 12.381 -0.946 1.00 . A A . 113 PRO HA 1 1
7 12454 1 1 113 PRO HB2 H 14.852 14.324 0.859 1.00 . A A . 113 PRO HB2 1 1
7 12455 1 1 113 PRO HB3 H 13.680 14.599 -0.465 1.00 . A A . 113 PRO HB3 1 1
7 12456 1 1 113 PRO HD2 H 11.093 12.829 1.717 1.00 . A A . 113 PRO HD2 1 1
7 12457 1 1 113 PRO HD3 H 11.085 13.705 0.156 1.00 . A A . 113 PRO HD3 1 1
7 12458 1 1 113 PRO HG2 H 13.077 13.858 2.421 1.00 . A A . 113 PRO HG2 1 1
7 12459 1 1 113 PRO HG3 H 12.372 15.196 1.454 1.00 . A A . 113 PRO HG3 1 1
7 12460 1 1 113 PRO N N 12.453 12.129 0.240 1.00 . A A . 113 PRO N 1 1
7 12461 1 1 113 PRO O O 16.014 11.659 0.768 1.00 . A A . 113 PRO O 1 1
7 12462 1 1 114 ASN C C 15.195 8.726 2.232 1.00 . A A . 114 ASN C 1 1
7 12463 1 1 114 ASN CA C 14.923 10.094 2.910 1.00 . A A . 114 ASN CA 1 1
7 12464 1 1 114 ASN CB C 14.058 10.029 4.188 1.00 . A A . 114 ASN CB 1 1
7 12465 1 1 114 ASN CG C 14.729 9.383 5.388 1.00 . A A . 114 ASN CG 1 1
7 12466 1 1 114 ASN H H 13.247 11.123 2.117 1.00 . A A . 114 ASN H 1 1
7 12467 1 1 114 ASN HA H 15.892 10.522 3.175 1.00 . A A . 114 ASN HA 1 1
7 12468 1 1 114 ASN HB2 H 13.787 11.041 4.487 1.00 . A A . 114 ASN HB2 1 1
7 12469 1 1 114 ASN HB3 H 13.138 9.487 3.979 1.00 . A A . 114 ASN HB3 1 1
7 12470 1 1 114 ASN HD21 H 13.007 9.504 6.440 1.00 . A A . 114 ASN HD21 1 1
7 12471 1 1 114 ASN HD22 H 14.405 8.827 7.287 1.00 . A A . 114 ASN HD22 1 1
7 12472 1 1 114 ASN N N 14.246 11.018 1.999 1.00 . A A . 114 ASN N 1 1
7 12473 1 1 114 ASN ND2 N 13.991 9.225 6.461 1.00 . A A . 114 ASN ND2 1 1
7 12474 1 1 114 ASN O O 14.670 7.691 2.639 1.00 . A A . 114 ASN O 1 1
7 12475 1 1 114 ASN OD1 O 15.903 9.041 5.389 1.00 . A A . 114 ASN OD1 1 1
7 12476 1 1 115 LEU C C 17.026 6.440 1.195 1.00 . A A . 115 LEU C 1 1
7 12477 1 1 115 LEU CA C 16.326 7.534 0.352 1.00 . A A . 115 LEU CA 1 1
7 12478 1 1 115 LEU CB C 17.183 8.022 -0.838 1.00 . A A . 115 LEU CB 1 1
7 12479 1 1 115 LEU CD1 C 16.464 6.261 -2.553 1.00 . A A . 115 LEU CD1 1 1
7 12480 1 1 115 LEU CD2 C 18.487 7.625 -2.943 1.00 . A A . 115 LEU CD2 1 1
7 12481 1 1 115 LEU CG C 17.636 6.960 -1.860 1.00 . A A . 115 LEU CG 1 1
7 12482 1 1 115 LEU H H 16.320 9.614 0.826 1.00 . A A . 115 LEU H 1 1
7 12483 1 1 115 LEU HA H 15.401 7.113 -0.037 1.00 . A A . 115 LEU HA 1 1
7 12484 1 1 115 LEU HB2 H 16.616 8.786 -1.374 1.00 . A A . 115 LEU HB2 1 1
7 12485 1 1 115 LEU HB3 H 18.076 8.500 -0.433 1.00 . A A . 115 LEU HB3 1 1
7 12486 1 1 115 LEU HD11 H 15.874 5.705 -1.833 1.00 . A A . 115 LEU HD11 1 1
7 12487 1 1 115 LEU HD12 H 16.843 5.559 -3.295 1.00 . A A . 115 LEU HD12 1 1
7 12488 1 1 115 LEU HD13 H 15.832 6.996 -3.053 1.00 . A A . 115 LEU HD13 1 1
7 12489 1 1 115 LEU HD21 H 18.845 6.872 -3.646 1.00 . A A . 115 LEU HD21 1 1
7 12490 1 1 115 LEU HD22 H 19.350 8.111 -2.486 1.00 . A A . 115 LEU HD22 1 1
7 12491 1 1 115 LEU HD23 H 17.898 8.368 -3.481 1.00 . A A . 115 LEU HD23 1 1
7 12492 1 1 115 LEU HG H 18.251 6.213 -1.361 1.00 . A A . 115 LEU HG 1 1
7 12493 1 1 115 LEU N N 15.971 8.722 1.145 1.00 . A A . 115 LEU N 1 1
7 12494 1 1 115 LEU O O 17.669 6.729 2.208 1.00 . A A . 115 LEU O 1 1
7 12495 1 1 116 ASN C C 18.963 3.812 0.558 1.00 . A A . 116 ASN C 1 1
7 12496 1 1 116 ASN CA C 17.624 4.014 1.304 1.00 . A A . 116 ASN CA 1 1
7 12497 1 1 116 ASN CB C 16.688 2.780 1.272 1.00 . A A . 116 ASN CB 1 1
7 12498 1 1 116 ASN CG C 17.347 1.491 1.749 1.00 . A A . 116 ASN CG 1 1
7 12499 1 1 116 ASN H H 16.352 5.021 -0.065 1.00 . A A . 116 ASN H 1 1
7 12500 1 1 116 ASN HA H 17.884 4.202 2.347 1.00 . A A . 116 ASN HA 1 1
7 12501 1 1 116 ASN HB2 H 15.819 2.969 1.902 1.00 . A A . 116 ASN HB2 1 1
7 12502 1 1 116 ASN HB3 H 16.338 2.615 0.252 1.00 . A A . 116 ASN HB3 1 1
7 12503 1 1 116 ASN HD21 H 18.510 1.435 0.126 1.00 . A A . 116 ASN HD21 1 1
7 12504 1 1 116 ASN HD22 H 18.690 0.084 1.259 1.00 . A A . 116 ASN HD22 1 1
7 12505 1 1 116 ASN N N 16.895 5.174 0.768 1.00 . A A . 116 ASN N 1 1
7 12506 1 1 116 ASN ND2 N 18.218 0.919 0.953 1.00 . A A . 116 ASN ND2 1 1
7 12507 1 1 116 ASN O O 18.948 3.236 -0.554 1.00 . A A . 116 ASN O 1 1
7 12508 1 1 116 ASN OXT O 20.016 4.212 1.103 1.00 . A A . 116 ASN OXT 1 1
7 12509 1 1 116 ASN OD1 O 17.077 0.980 2.827 1.00 . A A . 116 ASN OD1 1 1
8 12510 1 1 1 MET C C 17.098 -0.968 11.368 1.00 . A A . 1 MET C 1 1
8 12511 1 1 1 MET CA C 16.746 -0.585 9.929 1.00 . A A . 1 MET CA 1 1
8 12512 1 1 1 MET CB C 16.647 -1.815 9.001 1.00 . A A . 1 MET CB 1 1
8 12513 1 1 1 MET CE C 12.854 -3.482 9.756 1.00 . A A . 1 MET CE 1 1
8 12514 1 1 1 MET CG C 15.499 -2.772 9.350 1.00 . A A . 1 MET CG 1 1
8 12515 1 1 1 MET H1 H 18.640 -0.022 9.316 1.00 . A A . 1 MET H1 1 1
8 12516 1 1 1 MET H2 H 17.802 1.192 10.025 1.00 . A A . 1 MET H2 1 1
8 12517 1 1 1 MET HA H 15.769 -0.101 9.949 1.00 . A A . 1 MET HA 1 1
8 12518 1 1 1 MET HB2 H 16.491 -1.474 7.976 1.00 . A A . 1 MET HB2 1 1
8 12519 1 1 1 MET HB3 H 17.586 -2.371 9.030 1.00 . A A . 1 MET HB3 1 1
8 12520 1 1 1 MET HE1 H 13.042 -4.272 9.029 1.00 . A A . 1 MET HE1 1 1
8 12521 1 1 1 MET HE2 H 13.119 -3.836 10.753 1.00 . A A . 1 MET HE2 1 1
8 12522 1 1 1 MET HE3 H 11.795 -3.224 9.736 1.00 . A A . 1 MET HE3 1 1
8 12523 1 1 1 MET HG2 H 15.504 -3.584 8.622 1.00 . A A . 1 MET HG2 1 1
8 12524 1 1 1 MET HG3 H 15.682 -3.212 10.331 1.00 . A A . 1 MET HG3 1 1
8 12525 1 1 1 MET N N 17.728 0.400 9.405 1.00 . A A . 1 MET N 1 1
8 12526 1 1 1 MET O O 18.276 -0.989 11.729 1.00 . A A . 1 MET O 1 1
8 12527 1 1 1 MET SD S 13.846 -2.020 9.343 1.00 . A A . 1 MET SD 1 1
8 12528 1 1 2 THR C C 15.205 -2.566 14.138 1.00 . A A . 2 THR C 1 1
8 12529 1 1 2 THR CA C 16.262 -1.569 13.641 1.00 . A A . 2 THR CA 1 1
8 12530 1 1 2 THR CB C 16.265 -0.279 14.488 1.00 . A A . 2 THR CB 1 1
8 12531 1 1 2 THR CG2 C 14.962 0.519 14.414 1.00 . A A . 2 THR CG2 1 1
8 12532 1 1 2 THR H H 15.146 -1.253 11.854 1.00 . A A . 2 THR H 1 1
8 12533 1 1 2 THR HA H 17.233 -2.045 13.783 1.00 . A A . 2 THR HA 1 1
8 12534 1 1 2 THR HB H 17.076 0.358 14.133 1.00 . A A . 2 THR HB 1 1
8 12535 1 1 2 THR HG1 H 16.746 0.255 16.293 1.00 . A A . 2 THR HG1 1 1
8 12536 1 1 2 THR HG21 H 15.033 1.400 15.052 1.00 . A A . 2 THR HG21 1 1
8 12537 1 1 2 THR HG22 H 14.126 -0.095 14.745 1.00 . A A . 2 THR HG22 1 1
8 12538 1 1 2 THR HG23 H 14.782 0.846 13.391 1.00 . A A . 2 THR HG23 1 1
8 12539 1 1 2 THR N N 16.094 -1.247 12.208 1.00 . A A . 2 THR N 1 1
8 12540 1 1 2 THR O O 14.148 -2.729 13.527 1.00 . A A . 2 THR O 1 1
8 12541 1 1 2 THR OG1 O 16.506 -0.577 15.848 1.00 . A A . 2 THR OG1 1 1
8 12542 1 1 3 ASP C C 13.490 -3.356 16.771 1.00 . A A . 3 ASP C 1 1
8 12543 1 1 3 ASP CA C 14.557 -4.128 15.961 1.00 . A A . 3 ASP CA 1 1
8 12544 1 1 3 ASP CB C 15.382 -5.054 16.868 1.00 . A A . 3 ASP CB 1 1
8 12545 1 1 3 ASP CG C 14.525 -6.124 17.565 1.00 . A A . 3 ASP CG 1 1
8 12546 1 1 3 ASP H H 16.363 -3.018 15.716 1.00 . A A . 3 ASP H 1 1
8 12547 1 1 3 ASP HA H 14.040 -4.744 15.226 1.00 . A A . 3 ASP HA 1 1
8 12548 1 1 3 ASP HB2 H 16.141 -5.555 16.264 1.00 . A A . 3 ASP HB2 1 1
8 12549 1 1 3 ASP HB3 H 15.900 -4.449 17.616 1.00 . A A . 3 ASP HB3 1 1
8 12550 1 1 3 ASP N N 15.488 -3.238 15.257 1.00 . A A . 3 ASP N 1 1
8 12551 1 1 3 ASP O O 12.396 -3.871 17.013 1.00 . A A . 3 ASP O 1 1
8 12552 1 1 3 ASP OD1 O 14.056 -7.060 16.875 1.00 . A A . 3 ASP OD1 1 1
8 12553 1 1 3 ASP OD2 O 14.351 -6.055 18.805 1.00 . A A . 3 ASP OD2 1 1
8 12554 1 1 4 SER C C 11.677 -0.780 17.121 1.00 . A A . 4 SER C 1 1
8 12555 1 1 4 SER CA C 12.874 -1.258 17.951 1.00 . A A . 4 SER CA 1 1
8 12556 1 1 4 SER CB C 13.625 -0.046 18.516 1.00 . A A . 4 SER CB 1 1
8 12557 1 1 4 SER H H 14.688 -1.732 16.925 1.00 . A A . 4 SER H 1 1
8 12558 1 1 4 SER HA H 12.498 -1.837 18.796 1.00 . A A . 4 SER HA 1 1
8 12559 1 1 4 SER HB2 H 14.050 0.534 17.692 1.00 . A A . 4 SER HB2 1 1
8 12560 1 1 4 SER HB3 H 12.924 0.585 19.063 1.00 . A A . 4 SER HB3 1 1
8 12561 1 1 4 SER HG H 15.116 0.331 19.735 1.00 . A A . 4 SER HG 1 1
8 12562 1 1 4 SER N N 13.781 -2.111 17.167 1.00 . A A . 4 SER N 1 1
8 12563 1 1 4 SER O O 11.848 -0.194 16.052 1.00 . A A . 4 SER O 1 1
8 12564 1 1 4 SER OG O 14.663 -0.465 19.391 1.00 . A A . 4 SER OG 1 1
8 12565 1 1 5 GLU C C 9.056 -1.131 15.510 1.00 . A A . 5 GLU C 1 1
8 12566 1 1 5 GLU CA C 9.184 -0.623 16.969 1.00 . A A . 5 GLU CA 1 1
8 12567 1 1 5 GLU CB C 8.910 0.889 17.124 1.00 . A A . 5 GLU CB 1 1
8 12568 1 1 5 GLU CD C 8.463 2.837 18.682 1.00 . A A . 5 GLU CD 1 1
8 12569 1 1 5 GLU CG C 8.872 1.355 18.575 1.00 . A A . 5 GLU CG 1 1
8 12570 1 1 5 GLU H H 10.396 -1.474 18.515 1.00 . A A . 5 GLU H 1 1
8 12571 1 1 5 GLU HA H 8.388 -1.137 17.509 1.00 . A A . 5 GLU HA 1 1
8 12572 1 1 5 GLU HB2 H 9.670 1.460 16.607 1.00 . A A . 5 GLU HB2 1 1
8 12573 1 1 5 GLU HB3 H 7.943 1.121 16.695 1.00 . A A . 5 GLU HB3 1 1
8 12574 1 1 5 GLU HG2 H 8.166 0.728 19.110 1.00 . A A . 5 GLU HG2 1 1
8 12575 1 1 5 GLU HG3 H 9.857 1.211 19.011 1.00 . A A . 5 GLU HG3 1 1
8 12576 1 1 5 GLU N N 10.455 -1.001 17.625 1.00 . A A . 5 GLU N 1 1
8 12577 1 1 5 GLU O O 8.482 -0.462 14.644 1.00 . A A . 5 GLU O 1 1
8 12578 1 1 5 GLU OE1 O 9.351 3.725 18.645 1.00 . A A . 5 GLU OE1 1 1
8 12579 1 1 5 GLU OE2 O 7.249 3.129 18.821 1.00 . A A . 5 GLU OE2 1 1
8 12580 1 1 6 LYS C C 8.308 -3.348 13.325 1.00 . A A . 6 LYS C 1 1
8 12581 1 1 6 LYS CA C 9.675 -2.939 13.895 1.00 . A A . 6 LYS CA 1 1
8 12582 1 1 6 LYS CB C 10.666 -4.118 13.911 1.00 . A A . 6 LYS CB 1 1
8 12583 1 1 6 LYS CD C 11.239 -6.420 14.778 1.00 . A A . 6 LYS CD 1 1
8 12584 1 1 6 LYS CE C 10.803 -7.555 15.711 1.00 . A A . 6 LYS CE 1 1
8 12585 1 1 6 LYS CG C 10.182 -5.312 14.752 1.00 . A A . 6 LYS CG 1 1
8 12586 1 1 6 LYS H H 10.087 -2.792 15.990 1.00 . A A . 6 LYS H 1 1
8 12587 1 1 6 LYS HA H 10.074 -2.192 13.213 1.00 . A A . 6 LYS HA 1 1
8 12588 1 1 6 LYS HB2 H 10.834 -4.455 12.887 1.00 . A A . 6 LYS HB2 1 1
8 12589 1 1 6 LYS HB3 H 11.621 -3.764 14.301 1.00 . A A . 6 LYS HB3 1 1
8 12590 1 1 6 LYS HD2 H 11.389 -6.809 13.769 1.00 . A A . 6 LYS HD2 1 1
8 12591 1 1 6 LYS HD3 H 12.177 -6.003 15.140 1.00 . A A . 6 LYS HD3 1 1
8 12592 1 1 6 LYS HE2 H 10.525 -7.123 16.677 1.00 . A A . 6 LYS HE2 1 1
8 12593 1 1 6 LYS HE3 H 9.921 -8.046 15.291 1.00 . A A . 6 LYS HE3 1 1
8 12594 1 1 6 LYS HG2 H 9.988 -4.983 15.774 1.00 . A A . 6 LYS HG2 1 1
8 12595 1 1 6 LYS HG3 H 9.259 -5.713 14.331 1.00 . A A . 6 LYS HG3 1 1
8 12596 1 1 6 LYS HZ1 H 12.725 -8.065 16.292 1.00 . A A . 6 LYS HZ1 1 1
8 12597 1 1 6 LYS HZ2 H 12.172 -8.968 15.037 1.00 . A A . 6 LYS HZ2 1 1
8 12598 1 1 6 LYS HZ3 H 11.635 -9.262 16.554 1.00 . A A . 6 LYS HZ3 1 1
8 12599 1 1 6 LYS N N 9.616 -2.317 15.231 1.00 . A A . 6 LYS N 1 1
8 12600 1 1 6 LYS NZ N 11.901 -8.534 15.907 1.00 . A A . 6 LYS NZ 1 1
8 12601 1 1 6 LYS O O 7.312 -3.443 14.048 1.00 . A A . 6 LYS O 1 1
8 12602 1 1 7 SER C C 5.930 -3.126 11.350 1.00 . A A . 7 SER C 1 1
8 12603 1 1 7 SER CA C 7.126 -4.086 11.247 1.00 . A A . 7 SER CA 1 1
8 12604 1 1 7 SER CB C 6.759 -5.537 11.602 1.00 . A A . 7 SER CB 1 1
8 12605 1 1 7 SER H H 9.148 -3.507 11.508 1.00 . A A . 7 SER H 1 1
8 12606 1 1 7 SER HA H 7.426 -4.076 10.203 1.00 . A A . 7 SER HA 1 1
8 12607 1 1 7 SER HB2 H 6.389 -5.575 12.628 1.00 . A A . 7 SER HB2 1 1
8 12608 1 1 7 SER HB3 H 5.965 -5.876 10.936 1.00 . A A . 7 SER HB3 1 1
8 12609 1 1 7 SER HG H 7.972 -6.633 10.526 1.00 . A A . 7 SER HG 1 1
8 12610 1 1 7 SER N N 8.292 -3.642 12.024 1.00 . A A . 7 SER N 1 1
8 12611 1 1 7 SER O O 4.802 -3.528 11.640 1.00 . A A . 7 SER O 1 1
8 12612 1 1 7 SER OG O 7.874 -6.406 11.481 1.00 . A A . 7 SER OG 1 1
8 12613 1 1 8 ALA C C 4.161 -0.498 10.321 1.00 . A A . 8 ALA C 1 1
8 12614 1 1 8 ALA CA C 5.243 -0.739 11.407 1.00 . A A . 8 ALA CA 1 1
8 12615 1 1 8 ALA CB C 6.060 0.514 11.751 1.00 . A A . 8 ALA CB 1 1
8 12616 1 1 8 ALA H H 7.129 -1.581 10.861 1.00 . A A . 8 ALA H 1 1
8 12617 1 1 8 ALA HA H 4.697 -1.015 12.312 1.00 . A A . 8 ALA HA 1 1
8 12618 1 1 8 ALA HB1 H 5.398 1.294 12.128 1.00 . A A . 8 ALA HB1 1 1
8 12619 1 1 8 ALA HB2 H 6.798 0.281 12.520 1.00 . A A . 8 ALA HB2 1 1
8 12620 1 1 8 ALA HB3 H 6.565 0.880 10.861 1.00 . A A . 8 ALA HB3 1 1
8 12621 1 1 8 ALA N N 6.181 -1.832 11.118 1.00 . A A . 8 ALA N 1 1
8 12622 1 1 8 ALA O O 3.787 0.644 10.047 1.00 . A A . 8 ALA O 1 1
8 12623 1 1 9 THR C C 1.150 -1.508 9.538 1.00 . A A . 9 THR C 1 1
8 12624 1 1 9 THR CA C 2.484 -1.507 8.784 1.00 . A A . 9 THR CA 1 1
8 12625 1 1 9 THR CB C 2.488 -2.680 7.785 1.00 . A A . 9 THR CB 1 1
8 12626 1 1 9 THR CG2 C 3.581 -2.534 6.729 1.00 . A A . 9 THR CG2 1 1
8 12627 1 1 9 THR H H 3.941 -2.482 10.006 1.00 . A A . 9 THR H 1 1
8 12628 1 1 9 THR HA H 2.537 -0.582 8.209 1.00 . A A . 9 THR HA 1 1
8 12629 1 1 9 THR HB H 1.526 -2.717 7.269 1.00 . A A . 9 THR HB 1 1
8 12630 1 1 9 THR HG1 H 1.966 -4.093 9.028 1.00 . A A . 9 THR HG1 1 1
8 12631 1 1 9 THR HG21 H 3.530 -3.370 6.031 1.00 . A A . 9 THR HG21 1 1
8 12632 1 1 9 THR HG22 H 4.558 -2.527 7.209 1.00 . A A . 9 THR HG22 1 1
8 12633 1 1 9 THR HG23 H 3.433 -1.606 6.176 1.00 . A A . 9 THR HG23 1 1
8 12634 1 1 9 THR N N 3.633 -1.564 9.709 1.00 . A A . 9 THR N 1 1
8 12635 1 1 9 THR O O 1.044 -2.091 10.621 1.00 . A A . 9 THR O 1 1
8 12636 1 1 9 THR OG1 O 2.716 -3.916 8.434 1.00 . A A . 9 THR OG1 1 1
8 12637 1 1 10 ILE C C -2.220 -1.682 8.501 1.00 . A A . 10 ILE C 1 1
8 12638 1 1 10 ILE CA C -1.275 -0.943 9.460 1.00 . A A . 10 ILE CA 1 1
8 12639 1 1 10 ILE CB C -1.798 0.471 9.816 1.00 . A A . 10 ILE CB 1 1
8 12640 1 1 10 ILE CD1 C -2.575 2.749 8.878 1.00 . A A . 10 ILE CD1 1 1
8 12641 1 1 10 ILE CG1 C -1.899 1.403 8.587 1.00 . A A . 10 ILE CG1 1 1
8 12642 1 1 10 ILE CG2 C -0.929 1.084 10.929 1.00 . A A . 10 ILE CG2 1 1
8 12643 1 1 10 ILE H H 0.276 -0.421 8.073 1.00 . A A . 10 ILE H 1 1
8 12644 1 1 10 ILE HA H -1.288 -1.516 10.387 1.00 . A A . 10 ILE HA 1 1
8 12645 1 1 10 ILE HB H -2.805 0.350 10.220 1.00 . A A . 10 ILE HB 1 1
8 12646 1 1 10 ILE HD11 H -3.554 2.584 9.326 1.00 . A A . 10 ILE HD11 1 1
8 12647 1 1 10 ILE HD12 H -1.960 3.347 9.549 1.00 . A A . 10 ILE HD12 1 1
8 12648 1 1 10 ILE HD13 H -2.702 3.297 7.943 1.00 . A A . 10 ILE HD13 1 1
8 12649 1 1 10 ILE HG12 H -0.904 1.592 8.184 1.00 . A A . 10 ILE HG12 1 1
8 12650 1 1 10 ILE HG13 H -2.492 0.909 7.820 1.00 . A A . 10 ILE HG13 1 1
8 12651 1 1 10 ILE HG21 H 0.058 1.345 10.543 1.00 . A A . 10 ILE HG21 1 1
8 12652 1 1 10 ILE HG22 H -1.403 1.982 11.327 1.00 . A A . 10 ILE HG22 1 1
8 12653 1 1 10 ILE HG23 H -0.815 0.372 11.748 1.00 . A A . 10 ILE HG23 1 1
8 12654 1 1 10 ILE N N 0.112 -0.906 8.947 1.00 . A A . 10 ILE N 1 1
8 12655 1 1 10 ILE O O -2.004 -1.691 7.290 1.00 . A A . 10 ILE O 1 1
8 12656 1 1 11 LYS C C -5.499 -1.777 8.025 1.00 . A A . 11 LYS C 1 1
8 12657 1 1 11 LYS CA C -4.402 -2.829 8.223 1.00 . A A . 11 LYS CA 1 1
8 12658 1 1 11 LYS CB C -4.925 -4.112 8.894 1.00 . A A . 11 LYS CB 1 1
8 12659 1 1 11 LYS CD C -6.448 -6.125 8.747 1.00 . A A . 11 LYS CD 1 1
8 12660 1 1 11 LYS CE C -7.551 -6.811 7.933 1.00 . A A . 11 LYS CE 1 1
8 12661 1 1 11 LYS CG C -6.005 -4.824 8.062 1.00 . A A . 11 LYS CG 1 1
8 12662 1 1 11 LYS H H -3.423 -2.228 10.028 1.00 . A A . 11 LYS H 1 1
8 12663 1 1 11 LYS HA H -4.025 -3.104 7.236 1.00 . A A . 11 LYS HA 1 1
8 12664 1 1 11 LYS HB2 H -4.087 -4.796 9.036 1.00 . A A . 11 LYS HB2 1 1
8 12665 1 1 11 LYS HB3 H -5.335 -3.863 9.875 1.00 . A A . 11 LYS HB3 1 1
8 12666 1 1 11 LYS HD2 H -5.590 -6.794 8.839 1.00 . A A . 11 LYS HD2 1 1
8 12667 1 1 11 LYS HD3 H -6.825 -5.893 9.745 1.00 . A A . 11 LYS HD3 1 1
8 12668 1 1 11 LYS HE2 H -8.390 -6.117 7.822 1.00 . A A . 11 LYS HE2 1 1
8 12669 1 1 11 LYS HE3 H -7.165 -7.031 6.932 1.00 . A A . 11 LYS HE3 1 1
8 12670 1 1 11 LYS HG2 H -6.873 -4.173 7.952 1.00 . A A . 11 LYS HG2 1 1
8 12671 1 1 11 LYS HG3 H -5.606 -5.055 7.073 1.00 . A A . 11 LYS HG3 1 1
8 12672 1 1 11 LYS HZ1 H -7.253 -8.727 8.687 1.00 . A A . 11 LYS HZ1 1 1
8 12673 1 1 11 LYS HZ2 H -8.743 -8.512 8.056 1.00 . A A . 11 LYS HZ2 1 1
8 12674 1 1 11 LYS HZ3 H -8.378 -7.881 9.515 1.00 . A A . 11 LYS HZ3 1 1
8 12675 1 1 11 LYS N N -3.299 -2.272 9.025 1.00 . A A . 11 LYS N 1 1
8 12676 1 1 11 LYS NZ N -8.010 -8.064 8.590 1.00 . A A . 11 LYS NZ 1 1
8 12677 1 1 11 LYS O O -5.860 -1.079 8.974 1.00 . A A . 11 LYS O 1 1
8 12678 1 1 12 VAL C C -8.333 -1.728 5.856 1.00 . A A . 12 VAL C 1 1
8 12679 1 1 12 VAL CA C -7.226 -0.868 6.475 1.00 . A A . 12 VAL CA 1 1
8 12680 1 1 12 VAL CB C -6.860 0.340 5.587 1.00 . A A . 12 VAL CB 1 1
8 12681 1 1 12 VAL CG1 C -6.004 1.346 6.365 1.00 . A A . 12 VAL CG1 1 1
8 12682 1 1 12 VAL CG2 C -6.118 -0.038 4.299 1.00 . A A . 12 VAL CG2 1 1
8 12683 1 1 12 VAL H H -5.686 -2.302 6.086 1.00 . A A . 12 VAL H 1 1
8 12684 1 1 12 VAL HA H -7.645 -0.462 7.396 1.00 . A A . 12 VAL HA 1 1
8 12685 1 1 12 VAL HB H -7.784 0.847 5.306 1.00 . A A . 12 VAL HB 1 1
8 12686 1 1 12 VAL HG11 H -5.057 0.895 6.661 1.00 . A A . 12 VAL HG11 1 1
8 12687 1 1 12 VAL HG12 H -5.804 2.221 5.747 1.00 . A A . 12 VAL HG12 1 1
8 12688 1 1 12 VAL HG13 H -6.537 1.662 7.261 1.00 . A A . 12 VAL HG13 1 1
8 12689 1 1 12 VAL HG21 H -6.712 -0.746 3.723 1.00 . A A . 12 VAL HG21 1 1
8 12690 1 1 12 VAL HG22 H -5.955 0.855 3.693 1.00 . A A . 12 VAL HG22 1 1
8 12691 1 1 12 VAL HG23 H -5.153 -0.486 4.530 1.00 . A A . 12 VAL HG23 1 1
8 12692 1 1 12 VAL N N -6.049 -1.694 6.813 1.00 . A A . 12 VAL N 1 1
8 12693 1 1 12 VAL O O -8.057 -2.764 5.248 1.00 . A A . 12 VAL O 1 1
8 12694 1 1 13 THR C C -11.801 -1.077 4.944 1.00 . A A . 13 THR C 1 1
8 12695 1 1 13 THR CA C -10.794 -2.040 5.574 1.00 . A A . 13 THR CA 1 1
8 12696 1 1 13 THR CB C -11.472 -2.820 6.717 1.00 . A A . 13 THR CB 1 1
8 12697 1 1 13 THR CG2 C -10.553 -3.875 7.338 1.00 . A A . 13 THR CG2 1 1
8 12698 1 1 13 THR H H -9.762 -0.473 6.558 1.00 . A A . 13 THR H 1 1
8 12699 1 1 13 THR HA H -10.511 -2.757 4.803 1.00 . A A . 13 THR HA 1 1
8 12700 1 1 13 THR HB H -12.354 -3.324 6.320 1.00 . A A . 13 THR HB 1 1
8 12701 1 1 13 THR HG1 H -12.320 -2.469 8.431 1.00 . A A . 13 THR HG1 1 1
8 12702 1 1 13 THR HG21 H -11.126 -4.499 8.024 1.00 . A A . 13 THR HG21 1 1
8 12703 1 1 13 THR HG22 H -9.740 -3.395 7.883 1.00 . A A . 13 THR HG22 1 1
8 12704 1 1 13 THR HG23 H -10.134 -4.504 6.553 1.00 . A A . 13 THR HG23 1 1
8 12705 1 1 13 THR N N -9.592 -1.323 6.039 1.00 . A A . 13 THR N 1 1
8 12706 1 1 13 THR O O -11.790 0.122 5.230 1.00 . A A . 13 THR O 1 1
8 12707 1 1 13 THR OG1 O -11.876 -1.940 7.746 1.00 . A A . 13 THR OG1 1 1
8 12708 1 1 14 ASP C C -14.548 0.144 4.147 1.00 . A A . 14 ASP C 1 1
8 12709 1 1 14 ASP CA C -13.642 -0.785 3.305 1.00 . A A . 14 ASP CA 1 1
8 12710 1 1 14 ASP CB C -14.499 -1.733 2.453 1.00 . A A . 14 ASP CB 1 1
8 12711 1 1 14 ASP CG C -15.225 -0.967 1.336 1.00 . A A . 14 ASP CG 1 1
8 12712 1 1 14 ASP H H -12.678 -2.588 3.923 1.00 . A A . 14 ASP H 1 1
8 12713 1 1 14 ASP HA H -13.057 -0.157 2.631 1.00 . A A . 14 ASP HA 1 1
8 12714 1 1 14 ASP HB2 H -13.864 -2.497 2.001 1.00 . A A . 14 ASP HB2 1 1
8 12715 1 1 14 ASP HB3 H -15.218 -2.253 3.089 1.00 . A A . 14 ASP HB3 1 1
8 12716 1 1 14 ASP N N -12.705 -1.589 4.105 1.00 . A A . 14 ASP N 1 1
8 12717 1 1 14 ASP O O -14.959 1.209 3.683 1.00 . A A . 14 ASP O 1 1
8 12718 1 1 14 ASP OD1 O -14.538 -0.475 0.409 1.00 . A A . 14 ASP OD1 1 1
8 12719 1 1 14 ASP OD2 O -16.476 -0.869 1.381 1.00 . A A . 14 ASP OD2 1 1
8 12720 1 1 15 ALA C C -14.961 1.744 6.977 1.00 . A A . 15 ALA C 1 1
8 12721 1 1 15 ALA CA C -15.662 0.522 6.337 1.00 . A A . 15 ALA CA 1 1
8 12722 1 1 15 ALA CB C -16.164 -0.458 7.405 1.00 . A A . 15 ALA CB 1 1
8 12723 1 1 15 ALA H H -14.409 -1.094 5.730 1.00 . A A . 15 ALA H 1 1
8 12724 1 1 15 ALA HA H -16.531 0.899 5.794 1.00 . A A . 15 ALA HA 1 1
8 12725 1 1 15 ALA HB1 H -16.846 0.057 8.084 1.00 . A A . 15 ALA HB1 1 1
8 12726 1 1 15 ALA HB2 H -16.696 -1.284 6.934 1.00 . A A . 15 ALA HB2 1 1
8 12727 1 1 15 ALA HB3 H -15.322 -0.849 7.979 1.00 . A A . 15 ALA HB3 1 1
8 12728 1 1 15 ALA N N -14.825 -0.233 5.402 1.00 . A A . 15 ALA N 1 1
8 12729 1 1 15 ALA O O -15.643 2.625 7.511 1.00 . A A . 15 ALA O 1 1
8 12730 1 1 16 SER C C -11.752 3.492 6.672 1.00 . A A . 16 SER C 1 1
8 12731 1 1 16 SER CA C -12.797 2.839 7.589 1.00 . A A . 16 SER CA 1 1
8 12732 1 1 16 SER CB C -12.096 2.226 8.811 1.00 . A A . 16 SER CB 1 1
8 12733 1 1 16 SER H H -13.136 1.058 6.458 1.00 . A A . 16 SER H 1 1
8 12734 1 1 16 SER HA H -13.435 3.645 7.949 1.00 . A A . 16 SER HA 1 1
8 12735 1 1 16 SER HB2 H -11.437 1.420 8.483 1.00 . A A . 16 SER HB2 1 1
8 12736 1 1 16 SER HB3 H -11.495 2.996 9.302 1.00 . A A . 16 SER HB3 1 1
8 12737 1 1 16 SER HG H -12.557 1.335 10.497 1.00 . A A . 16 SER HG 1 1
8 12738 1 1 16 SER N N -13.624 1.816 6.918 1.00 . A A . 16 SER N 1 1
8 12739 1 1 16 SER O O -11.113 4.468 7.066 1.00 . A A . 16 SER O 1 1
8 12740 1 1 16 SER OG O -13.044 1.719 9.743 1.00 . A A . 16 SER OG 1 1
8 12741 1 1 17 PHE C C -10.600 4.964 4.235 1.00 . A A . 17 PHE C 1 1
8 12742 1 1 17 PHE CA C -10.596 3.447 4.458 1.00 . A A . 17 PHE CA 1 1
8 12743 1 1 17 PHE CB C -10.858 2.720 3.131 1.00 . A A . 17 PHE CB 1 1
8 12744 1 1 17 PHE CD1 C -9.539 3.843 1.270 1.00 . A A . 17 PHE CD1 1 1
8 12745 1 1 17 PHE CD2 C -8.757 1.720 2.172 1.00 . A A . 17 PHE CD2 1 1
8 12746 1 1 17 PHE CE1 C -8.452 3.860 0.375 1.00 . A A . 17 PHE CE1 1 1
8 12747 1 1 17 PHE CE2 C -7.689 1.726 1.262 1.00 . A A . 17 PHE CE2 1 1
8 12748 1 1 17 PHE CG C -9.692 2.769 2.168 1.00 . A A . 17 PHE CG 1 1
8 12749 1 1 17 PHE CZ C -7.536 2.795 0.362 1.00 . A A . 17 PHE CZ 1 1
8 12750 1 1 17 PHE H H -12.141 2.193 5.182 1.00 . A A . 17 PHE H 1 1
8 12751 1 1 17 PHE HA H -9.608 3.162 4.824 1.00 . A A . 17 PHE HA 1 1
8 12752 1 1 17 PHE HB2 H -11.073 1.671 3.331 1.00 . A A . 17 PHE HB2 1 1
8 12753 1 1 17 PHE HB3 H -11.742 3.139 2.648 1.00 . A A . 17 PHE HB3 1 1
8 12754 1 1 17 PHE HD1 H -10.252 4.655 1.264 1.00 . A A . 17 PHE HD1 1 1
8 12755 1 1 17 PHE HD2 H -8.871 0.893 2.860 1.00 . A A . 17 PHE HD2 1 1
8 12756 1 1 17 PHE HE1 H -8.326 4.685 -0.311 1.00 . A A . 17 PHE HE1 1 1
8 12757 1 1 17 PHE HE2 H -6.995 0.900 1.259 1.00 . A A . 17 PHE HE2 1 1
8 12758 1 1 17 PHE HZ H -6.715 2.804 -0.339 1.00 . A A . 17 PHE HZ 1 1
8 12759 1 1 17 PHE N N -11.601 3.008 5.432 1.00 . A A . 17 PHE N 1 1
8 12760 1 1 17 PHE O O -9.542 5.590 4.164 1.00 . A A . 17 PHE O 1 1
8 12761 1 1 18 ALA C C -11.391 7.832 5.176 1.00 . A A . 18 ALA C 1 1
8 12762 1 1 18 ALA CA C -11.906 7.015 3.976 1.00 . A A . 18 ALA CA 1 1
8 12763 1 1 18 ALA CB C -13.357 7.347 3.619 1.00 . A A . 18 ALA CB 1 1
8 12764 1 1 18 ALA H H -12.625 5.019 4.230 1.00 . A A . 18 ALA H 1 1
8 12765 1 1 18 ALA HA H -11.280 7.268 3.127 1.00 . A A . 18 ALA HA 1 1
8 12766 1 1 18 ALA HB1 H -14.019 7.091 4.448 1.00 . A A . 18 ALA HB1 1 1
8 12767 1 1 18 ALA HB2 H -13.444 8.414 3.408 1.00 . A A . 18 ALA HB2 1 1
8 12768 1 1 18 ALA HB3 H -13.654 6.791 2.728 1.00 . A A . 18 ALA HB3 1 1
8 12769 1 1 18 ALA N N -11.784 5.576 4.168 1.00 . A A . 18 ALA N 1 1
8 12770 1 1 18 ALA O O -10.824 8.907 4.983 1.00 . A A . 18 ALA O 1 1
8 12771 1 1 19 THR C C -9.470 7.660 7.782 1.00 . A A . 19 THR C 1 1
8 12772 1 1 19 THR CA C -10.968 7.946 7.617 1.00 . A A . 19 THR CA 1 1
8 12773 1 1 19 THR CB C -11.737 7.469 8.865 1.00 . A A . 19 THR CB 1 1
8 12774 1 1 19 THR CG2 C -11.409 8.285 10.117 1.00 . A A . 19 THR CG2 1 1
8 12775 1 1 19 THR H H -11.979 6.421 6.501 1.00 . A A . 19 THR H 1 1
8 12776 1 1 19 THR HA H -11.078 9.030 7.535 1.00 . A A . 19 THR HA 1 1
8 12777 1 1 19 THR HB H -11.499 6.420 9.051 1.00 . A A . 19 THR HB 1 1
8 12778 1 1 19 THR HG1 H -13.580 7.201 9.433 1.00 . A A . 19 THR HG1 1 1
8 12779 1 1 19 THR HG21 H -11.587 9.344 9.931 1.00 . A A . 19 THR HG21 1 1
8 12780 1 1 19 THR HG22 H -10.366 8.139 10.396 1.00 . A A . 19 THR HG22 1 1
8 12781 1 1 19 THR HG23 H -12.032 7.955 10.949 1.00 . A A . 19 THR HG23 1 1
8 12782 1 1 19 THR N N -11.526 7.322 6.401 1.00 . A A . 19 THR N 1 1
8 12783 1 1 19 THR O O -8.730 8.506 8.286 1.00 . A A . 19 THR O 1 1
8 12784 1 1 19 THR OG1 O -13.133 7.586 8.658 1.00 . A A . 19 THR OG1 1 1
8 12785 1 1 20 ASP C C -6.642 6.576 6.466 1.00 . A A . 20 ASP C 1 1
8 12786 1 1 20 ASP CA C -7.601 6.065 7.553 1.00 . A A . 20 ASP CA 1 1
8 12787 1 1 20 ASP CB C -7.525 4.531 7.642 1.00 . A A . 20 ASP CB 1 1
8 12788 1 1 20 ASP CG C -8.198 3.940 8.895 1.00 . A A . 20 ASP CG 1 1
8 12789 1 1 20 ASP H H -9.655 5.822 6.962 1.00 . A A . 20 ASP H 1 1
8 12790 1 1 20 ASP HA H -7.243 6.485 8.493 1.00 . A A . 20 ASP HA 1 1
8 12791 1 1 20 ASP HB2 H -7.973 4.104 6.742 1.00 . A A . 20 ASP HB2 1 1
8 12792 1 1 20 ASP HB3 H -6.474 4.240 7.657 1.00 . A A . 20 ASP HB3 1 1
8 12793 1 1 20 ASP N N -8.994 6.489 7.349 1.00 . A A . 20 ASP N 1 1
8 12794 1 1 20 ASP O O -5.523 6.996 6.768 1.00 . A A . 20 ASP O 1 1
8 12795 1 1 20 ASP OD1 O -8.106 4.545 9.991 1.00 . A A . 20 ASP OD1 1 1
8 12796 1 1 20 ASP OD2 O -8.774 2.831 8.794 1.00 . A A . 20 ASP OD2 1 1
8 12797 1 1 21 VAL C C -6.677 8.241 3.448 1.00 . A A . 21 VAL C 1 1
8 12798 1 1 21 VAL CA C -6.273 6.881 4.020 1.00 . A A . 21 VAL CA 1 1
8 12799 1 1 21 VAL CB C -6.383 5.771 2.952 1.00 . A A . 21 VAL CB 1 1
8 12800 1 1 21 VAL CG1 C -5.442 6.032 1.772 1.00 . A A . 21 VAL CG1 1 1
8 12801 1 1 21 VAL CG2 C -6.048 4.387 3.526 1.00 . A A . 21 VAL CG2 1 1
8 12802 1 1 21 VAL H H -8.008 6.167 5.042 1.00 . A A . 21 VAL H 1 1
8 12803 1 1 21 VAL HA H -5.224 6.950 4.306 1.00 . A A . 21 VAL HA 1 1
8 12804 1 1 21 VAL HB H -7.403 5.745 2.568 1.00 . A A . 21 VAL HB 1 1
8 12805 1 1 21 VAL HG11 H -4.404 6.015 2.102 1.00 . A A . 21 VAL HG11 1 1
8 12806 1 1 21 VAL HG12 H -5.592 5.261 1.018 1.00 . A A . 21 VAL HG12 1 1
8 12807 1 1 21 VAL HG13 H -5.658 6.995 1.311 1.00 . A A . 21 VAL HG13 1 1
8 12808 1 1 21 VAL HG21 H -6.778 4.105 4.283 1.00 . A A . 21 VAL HG21 1 1
8 12809 1 1 21 VAL HG22 H -6.089 3.640 2.736 1.00 . A A . 21 VAL HG22 1 1
8 12810 1 1 21 VAL HG23 H -5.050 4.392 3.967 1.00 . A A . 21 VAL HG23 1 1
8 12811 1 1 21 VAL N N -7.078 6.541 5.204 1.00 . A A . 21 VAL N 1 1
8 12812 1 1 21 VAL O O -5.823 9.102 3.238 1.00 . A A . 21 VAL O 1 1
8 12813 1 1 22 LEU C C -8.627 10.901 3.343 1.00 . A A . 22 LEU C 1 1
8 12814 1 1 22 LEU CA C -8.470 9.634 2.475 1.00 . A A . 22 LEU CA 1 1
8 12815 1 1 22 LEU CB C -9.749 9.298 1.683 1.00 . A A . 22 LEU CB 1 1
8 12816 1 1 22 LEU CD1 C -11.019 7.786 0.125 1.00 . A A . 22 LEU CD1 1 1
8 12817 1 1 22 LEU CD2 C -8.580 8.006 -0.209 1.00 . A A . 22 LEU CD2 1 1
8 12818 1 1 22 LEU CG C -9.687 8.005 0.845 1.00 . A A . 22 LEU CG 1 1
8 12819 1 1 22 LEU H H -8.631 7.721 3.439 1.00 . A A . 22 LEU H 1 1
8 12820 1 1 22 LEU HA H -7.719 9.885 1.731 1.00 . A A . 22 LEU HA 1 1
8 12821 1 1 22 LEU HB2 H -10.583 9.232 2.378 1.00 . A A . 22 LEU HB2 1 1
8 12822 1 1 22 LEU HB3 H -9.959 10.133 1.010 1.00 . A A . 22 LEU HB3 1 1
8 12823 1 1 22 LEU HD11 H -11.833 7.751 0.847 1.00 . A A . 22 LEU HD11 1 1
8 12824 1 1 22 LEU HD12 H -10.994 6.841 -0.418 1.00 . A A . 22 LEU HD12 1 1
8 12825 1 1 22 LEU HD13 H -11.202 8.599 -0.578 1.00 . A A . 22 LEU HD13 1 1
8 12826 1 1 22 LEU HD21 H -8.593 7.064 -0.756 1.00 . A A . 22 LEU HD21 1 1
8 12827 1 1 22 LEU HD22 H -7.606 8.112 0.264 1.00 . A A . 22 LEU HD22 1 1
8 12828 1 1 22 LEU HD23 H -8.736 8.824 -0.910 1.00 . A A . 22 LEU HD23 1 1
8 12829 1 1 22 LEU HG H -9.526 7.161 1.513 1.00 . A A . 22 LEU HG 1 1
8 12830 1 1 22 LEU N N -7.976 8.456 3.207 1.00 . A A . 22 LEU N 1 1
8 12831 1 1 22 LEU O O -8.753 11.999 2.797 1.00 . A A . 22 LEU O 1 1
8 12832 1 1 23 SER C C -7.254 12.396 6.093 1.00 . A A . 23 SER C 1 1
8 12833 1 1 23 SER CA C -8.640 11.903 5.628 1.00 . A A . 23 SER CA 1 1
8 12834 1 1 23 SER CB C -9.550 11.576 6.816 1.00 . A A . 23 SER CB 1 1
8 12835 1 1 23 SER H H -8.523 9.838 5.056 1.00 . A A . 23 SER H 1 1
8 12836 1 1 23 SER HA H -9.122 12.739 5.132 1.00 . A A . 23 SER HA 1 1
8 12837 1 1 23 SER HB2 H -9.164 10.708 7.344 1.00 . A A . 23 SER HB2 1 1
8 12838 1 1 23 SER HB3 H -9.566 12.422 7.506 1.00 . A A . 23 SER HB3 1 1
8 12839 1 1 23 SER HG H -10.851 10.553 5.780 1.00 . A A . 23 SER HG 1 1
8 12840 1 1 23 SER N N -8.576 10.775 4.676 1.00 . A A . 23 SER N 1 1
8 12841 1 1 23 SER O O -7.155 13.229 6.997 1.00 . A A . 23 SER O 1 1
8 12842 1 1 23 SER OG O -10.875 11.333 6.372 1.00 . A A . 23 SER OG 1 1
8 12843 1 1 24 SER C C -4.236 13.488 5.639 1.00 . A A . 24 SER C 1 1
8 12844 1 1 24 SER CA C -4.785 12.075 5.924 1.00 . A A . 24 SER CA 1 1
8 12845 1 1 24 SER CB C -3.916 11.009 5.247 1.00 . A A . 24 SER CB 1 1
8 12846 1 1 24 SER H H -6.300 11.210 4.757 1.00 . A A . 24 SER H 1 1
8 12847 1 1 24 SER HA H -4.722 11.909 6.999 1.00 . A A . 24 SER HA 1 1
8 12848 1 1 24 SER HB2 H -2.889 11.154 5.552 1.00 . A A . 24 SER HB2 1 1
8 12849 1 1 24 SER HB3 H -4.235 10.019 5.577 1.00 . A A . 24 SER HB3 1 1
8 12850 1 1 24 SER HG H -4.590 10.358 3.534 1.00 . A A . 24 SER HG 1 1
8 12851 1 1 24 SER N N -6.173 11.859 5.517 1.00 . A A . 24 SER N 1 1
8 12852 1 1 24 SER O O -4.625 14.154 4.676 1.00 . A A . 24 SER O 1 1
8 12853 1 1 24 SER OG O -4.000 11.081 3.833 1.00 . A A . 24 SER OG 1 1
8 12854 1 1 25 ASN C C -0.972 14.869 6.185 1.00 . A A . 25 ASN C 1 1
8 12855 1 1 25 ASN CA C -2.494 15.165 6.324 1.00 . A A . 25 ASN CA 1 1
8 12856 1 1 25 ASN CB C -2.859 16.123 7.478 1.00 . A A . 25 ASN CB 1 1
8 12857 1 1 25 ASN CG C -2.730 17.597 7.112 1.00 . A A . 25 ASN CG 1 1
8 12858 1 1 25 ASN H H -3.073 13.351 7.281 1.00 . A A . 25 ASN H 1 1
8 12859 1 1 25 ASN HA H -2.792 15.643 5.388 1.00 . A A . 25 ASN HA 1 1
8 12860 1 1 25 ASN HB2 H -3.897 15.958 7.769 1.00 . A A . 25 ASN HB2 1 1
8 12861 1 1 25 ASN HB3 H -2.233 15.913 8.346 1.00 . A A . 25 ASN HB3 1 1
8 12862 1 1 25 ASN HD21 H -0.737 17.467 6.895 1.00 . A A . 25 ASN HD21 1 1
8 12863 1 1 25 ASN HD22 H -1.447 19.067 6.650 1.00 . A A . 25 ASN HD22 1 1
8 12864 1 1 25 ASN N N -3.284 13.925 6.477 1.00 . A A . 25 ASN N 1 1
8 12865 1 1 25 ASN ND2 N -1.535 18.095 6.900 1.00 . A A . 25 ASN ND2 1 1
8 12866 1 1 25 ASN O O -0.116 15.718 6.451 1.00 . A A . 25 ASN O 1 1
8 12867 1 1 25 ASN OD1 O -3.710 18.326 7.017 1.00 . A A . 25 ASN OD1 1 1
8 12868 1 1 26 LYS C C 0.465 12.043 4.355 1.00 . A A . 26 LYS C 1 1
8 12869 1 1 26 LYS CA C 0.677 13.072 5.483 1.00 . A A . 26 LYS CA 1 1
8 12870 1 1 26 LYS CB C 1.282 12.421 6.744 1.00 . A A . 26 LYS CB 1 1
8 12871 1 1 26 LYS CD C 3.255 11.129 7.773 1.00 . A A . 26 LYS CD 1 1
8 12872 1 1 26 LYS CE C 2.458 9.838 7.994 1.00 . A A . 26 LYS CE 1 1
8 12873 1 1 26 LYS CG C 2.711 11.878 6.544 1.00 . A A . 26 LYS CG 1 1
8 12874 1 1 26 LYS H H -1.425 13.006 5.629 1.00 . A A . 26 LYS H 1 1
8 12875 1 1 26 LYS HA H 1.326 13.877 5.139 1.00 . A A . 26 LYS HA 1 1
8 12876 1 1 26 LYS HB2 H 1.309 13.162 7.545 1.00 . A A . 26 LYS HB2 1 1
8 12877 1 1 26 LYS HB3 H 0.621 11.611 7.057 1.00 . A A . 26 LYS HB3 1 1
8 12878 1 1 26 LYS HD2 H 4.302 10.879 7.594 1.00 . A A . 26 LYS HD2 1 1
8 12879 1 1 26 LYS HD3 H 3.191 11.767 8.655 1.00 . A A . 26 LYS HD3 1 1
8 12880 1 1 26 LYS HE2 H 1.422 10.093 8.233 1.00 . A A . 26 LYS HE2 1 1
8 12881 1 1 26 LYS HE3 H 2.441 9.273 7.059 1.00 . A A . 26 LYS HE3 1 1
8 12882 1 1 26 LYS HG2 H 2.728 11.189 5.701 1.00 . A A . 26 LYS HG2 1 1
8 12883 1 1 26 LYS HG3 H 3.375 12.713 6.320 1.00 . A A . 26 LYS HG3 1 1
8 12884 1 1 26 LYS HZ1 H 2.968 9.444 9.975 1.00 . A A . 26 LYS HZ1 1 1
8 12885 1 1 26 LYS HZ2 H 3.981 8.717 8.912 1.00 . A A . 26 LYS HZ2 1 1
8 12886 1 1 26 LYS HZ3 H 2.468 8.129 9.130 1.00 . A A . 26 LYS HZ3 1 1
8 12887 1 1 26 LYS N N -0.647 13.622 5.823 1.00 . A A . 26 LYS N 1 1
8 12888 1 1 26 LYS NZ N 3.013 8.986 9.077 1.00 . A A . 26 LYS NZ 1 1
8 12889 1 1 26 LYS O O -0.579 11.387 4.375 1.00 . A A . 26 LYS O 1 1
8 12890 1 1 27 PRO C C 1.072 9.415 2.894 1.00 . A A . 27 PRO C 1 1
8 12891 1 1 27 PRO CA C 1.211 10.847 2.342 1.00 . A A . 27 PRO CA 1 1
8 12892 1 1 27 PRO CB C 2.416 11.000 1.409 1.00 . A A . 27 PRO CB 1 1
8 12893 1 1 27 PRO CD C 2.562 12.665 3.121 1.00 . A A . 27 PRO CD 1 1
8 12894 1 1 27 PRO CG C 2.872 12.440 1.644 1.00 . A A . 27 PRO CG 1 1
8 12895 1 1 27 PRO HA H 0.308 11.092 1.784 1.00 . A A . 27 PRO HA 1 1
8 12896 1 1 27 PRO HB2 H 3.209 10.320 1.714 1.00 . A A . 27 PRO HB2 1 1
8 12897 1 1 27 PRO HB3 H 2.145 10.825 0.367 1.00 . A A . 27 PRO HB3 1 1
8 12898 1 1 27 PRO HD2 H 3.395 12.314 3.729 1.00 . A A . 27 PRO HD2 1 1
8 12899 1 1 27 PRO HD3 H 2.382 13.725 3.300 1.00 . A A . 27 PRO HD3 1 1
8 12900 1 1 27 PRO HG2 H 3.933 12.572 1.428 1.00 . A A . 27 PRO HG2 1 1
8 12901 1 1 27 PRO HG3 H 2.268 13.123 1.046 1.00 . A A . 27 PRO HG3 1 1
8 12902 1 1 27 PRO N N 1.383 11.856 3.389 1.00 . A A . 27 PRO N 1 1
8 12903 1 1 27 PRO O O 1.713 9.044 3.882 1.00 . A A . 27 PRO O 1 1
8 12904 1 1 28 VAL C C 0.101 6.279 1.463 1.00 . A A . 28 VAL C 1 1
8 12905 1 1 28 VAL CA C -0.102 7.232 2.640 1.00 . A A . 28 VAL CA 1 1
8 12906 1 1 28 VAL CB C -1.554 7.126 3.162 1.00 . A A . 28 VAL CB 1 1
8 12907 1 1 28 VAL CG1 C -1.835 5.728 3.736 1.00 . A A . 28 VAL CG1 1 1
8 12908 1 1 28 VAL CG2 C -1.864 8.150 4.260 1.00 . A A . 28 VAL CG2 1 1
8 12909 1 1 28 VAL H H -0.251 8.981 1.433 1.00 . A A . 28 VAL H 1 1
8 12910 1 1 28 VAL HA H 0.558 6.930 3.447 1.00 . A A . 28 VAL HA 1 1
8 12911 1 1 28 VAL HB H -2.245 7.305 2.340 1.00 . A A . 28 VAL HB 1 1
8 12912 1 1 28 VAL HG11 H -2.843 5.690 4.146 1.00 . A A . 28 VAL HG11 1 1
8 12913 1 1 28 VAL HG12 H -1.764 4.977 2.951 1.00 . A A . 28 VAL HG12 1 1
8 12914 1 1 28 VAL HG13 H -1.120 5.492 4.524 1.00 . A A . 28 VAL HG13 1 1
8 12915 1 1 28 VAL HG21 H -2.860 7.974 4.666 1.00 . A A . 28 VAL HG21 1 1
8 12916 1 1 28 VAL HG22 H -1.129 8.089 5.059 1.00 . A A . 28 VAL HG22 1 1
8 12917 1 1 28 VAL HG23 H -1.850 9.153 3.836 1.00 . A A . 28 VAL HG23 1 1
8 12918 1 1 28 VAL N N 0.237 8.606 2.241 1.00 . A A . 28 VAL N 1 1
8 12919 1 1 28 VAL O O -0.497 6.459 0.403 1.00 . A A . 28 VAL O 1 1
8 12920 1 1 29 LEU C C -0.103 3.052 1.177 1.00 . A A . 29 LEU C 1 1
8 12921 1 1 29 LEU CA C 0.947 4.079 0.758 1.00 . A A . 29 LEU CA 1 1
8 12922 1 1 29 LEU CB C 2.341 3.428 0.766 1.00 . A A . 29 LEU CB 1 1
8 12923 1 1 29 LEU CD1 C 4.759 3.511 0.206 1.00 . A A . 29 LEU CD1 1 1
8 12924 1 1 29 LEU CD2 C 3.147 4.166 -1.535 1.00 . A A . 29 LEU CD2 1 1
8 12925 1 1 29 LEU CG C 3.411 4.188 -0.027 1.00 . A A . 29 LEU CG 1 1
8 12926 1 1 29 LEU H H 1.327 5.127 2.571 1.00 . A A . 29 LEU H 1 1
8 12927 1 1 29 LEU HA H 0.717 4.406 -0.252 1.00 . A A . 29 LEU HA 1 1
8 12928 1 1 29 LEU HB2 H 2.664 3.326 1.801 1.00 . A A . 29 LEU HB2 1 1
8 12929 1 1 29 LEU HB3 H 2.260 2.424 0.346 1.00 . A A . 29 LEU HB3 1 1
8 12930 1 1 29 LEU HD11 H 4.749 2.494 -0.187 1.00 . A A . 29 LEU HD11 1 1
8 12931 1 1 29 LEU HD12 H 4.988 3.481 1.269 1.00 . A A . 29 LEU HD12 1 1
8 12932 1 1 29 LEU HD13 H 5.531 4.086 -0.294 1.00 . A A . 29 LEU HD13 1 1
8 12933 1 1 29 LEU HD21 H 2.207 4.656 -1.762 1.00 . A A . 29 LEU HD21 1 1
8 12934 1 1 29 LEU HD22 H 3.111 3.139 -1.899 1.00 . A A . 29 LEU HD22 1 1
8 12935 1 1 29 LEU HD23 H 3.939 4.703 -2.053 1.00 . A A . 29 LEU HD23 1 1
8 12936 1 1 29 LEU HG H 3.466 5.219 0.322 1.00 . A A . 29 LEU HG 1 1
8 12937 1 1 29 LEU N N 0.899 5.230 1.657 1.00 . A A . 29 LEU N 1 1
8 12938 1 1 29 LEU O O -0.200 2.721 2.358 1.00 . A A . 29 LEU O 1 1
8 12939 1 1 30 VAL C C -1.282 0.221 -0.506 1.00 . A A . 30 VAL C 1 1
8 12940 1 1 30 VAL CA C -1.726 1.353 0.411 1.00 . A A . 30 VAL CA 1 1
8 12941 1 1 30 VAL CB C -3.204 1.695 0.176 1.00 . A A . 30 VAL CB 1 1
8 12942 1 1 30 VAL CG1 C -4.090 0.480 0.480 1.00 . A A . 30 VAL CG1 1 1
8 12943 1 1 30 VAL CG2 C -3.670 2.850 1.072 1.00 . A A . 30 VAL CG2 1 1
8 12944 1 1 30 VAL H H -0.734 2.869 -0.729 1.00 . A A . 30 VAL H 1 1
8 12945 1 1 30 VAL HA H -1.642 1.007 1.438 1.00 . A A . 30 VAL HA 1 1
8 12946 1 1 30 VAL HB H -3.346 1.987 -0.865 1.00 . A A . 30 VAL HB 1 1
8 12947 1 1 30 VAL HG11 H -4.013 0.204 1.532 1.00 . A A . 30 VAL HG11 1 1
8 12948 1 1 30 VAL HG12 H -5.119 0.726 0.241 1.00 . A A . 30 VAL HG12 1 1
8 12949 1 1 30 VAL HG13 H -3.810 -0.371 -0.139 1.00 . A A . 30 VAL HG13 1 1
8 12950 1 1 30 VAL HG21 H -4.719 3.055 0.879 1.00 . A A . 30 VAL HG21 1 1
8 12951 1 1 30 VAL HG22 H -3.545 2.589 2.122 1.00 . A A . 30 VAL HG22 1 1
8 12952 1 1 30 VAL HG23 H -3.100 3.752 0.858 1.00 . A A . 30 VAL HG23 1 1
8 12953 1 1 30 VAL N N -0.846 2.512 0.215 1.00 . A A . 30 VAL N 1 1
8 12954 1 1 30 VAL O O -1.312 0.352 -1.729 1.00 . A A . 30 VAL O 1 1
8 12955 1 1 31 ASP C C -1.821 -3.033 -0.704 1.00 . A A . 31 ASP C 1 1
8 12956 1 1 31 ASP CA C -0.564 -2.151 -0.579 1.00 . A A . 31 ASP CA 1 1
8 12957 1 1 31 ASP CB C 0.564 -2.828 0.211 1.00 . A A . 31 ASP CB 1 1
8 12958 1 1 31 ASP CG C 0.818 -4.274 -0.228 1.00 . A A . 31 ASP CG 1 1
8 12959 1 1 31 ASP H H -0.852 -0.901 1.107 1.00 . A A . 31 ASP H 1 1
8 12960 1 1 31 ASP HA H -0.190 -1.950 -1.584 1.00 . A A . 31 ASP HA 1 1
8 12961 1 1 31 ASP HB2 H 1.477 -2.245 0.084 1.00 . A A . 31 ASP HB2 1 1
8 12962 1 1 31 ASP HB3 H 0.318 -2.816 1.272 1.00 . A A . 31 ASP HB3 1 1
8 12963 1 1 31 ASP N N -0.886 -0.897 0.092 1.00 . A A . 31 ASP N 1 1
8 12964 1 1 31 ASP O O -2.322 -3.574 0.284 1.00 . A A . 31 ASP O 1 1
8 12965 1 1 31 ASP OD1 O 0.923 -4.519 -1.451 1.00 . A A . 31 ASP OD1 1 1
8 12966 1 1 31 ASP OD2 O 0.924 -5.146 0.669 1.00 . A A . 31 ASP OD2 1 1
8 12967 1 1 32 PHE C C -2.779 -5.429 -2.714 1.00 . A A . 32 PHE C 1 1
8 12968 1 1 32 PHE CA C -3.395 -4.082 -2.320 1.00 . A A . 32 PHE CA 1 1
8 12969 1 1 32 PHE CB C -4.227 -3.453 -3.445 1.00 . A A . 32 PHE CB 1 1
8 12970 1 1 32 PHE CD1 C -4.262 -0.919 -3.201 1.00 . A A . 32 PHE CD1 1 1
8 12971 1 1 32 PHE CD2 C -6.224 -2.195 -2.532 1.00 . A A . 32 PHE CD2 1 1
8 12972 1 1 32 PHE CE1 C -4.919 0.274 -2.853 1.00 . A A . 32 PHE CE1 1 1
8 12973 1 1 32 PHE CE2 C -6.880 -1.000 -2.188 1.00 . A A . 32 PHE CE2 1 1
8 12974 1 1 32 PHE CG C -4.914 -2.160 -3.046 1.00 . A A . 32 PHE CG 1 1
8 12975 1 1 32 PHE CZ C -6.231 0.236 -2.348 1.00 . A A . 32 PHE CZ 1 1
8 12976 1 1 32 PHE H H -1.851 -2.690 -2.688 1.00 . A A . 32 PHE H 1 1
8 12977 1 1 32 PHE HA H -4.065 -4.242 -1.478 1.00 . A A . 32 PHE HA 1 1
8 12978 1 1 32 PHE HB2 H -3.593 -3.268 -4.312 1.00 . A A . 32 PHE HB2 1 1
8 12979 1 1 32 PHE HB3 H -4.987 -4.173 -3.753 1.00 . A A . 32 PHE HB3 1 1
8 12980 1 1 32 PHE HD1 H -3.256 -0.880 -3.593 1.00 . A A . 32 PHE HD1 1 1
8 12981 1 1 32 PHE HD2 H -6.737 -3.138 -2.431 1.00 . A A . 32 PHE HD2 1 1
8 12982 1 1 32 PHE HE1 H -4.419 1.222 -2.980 1.00 . A A . 32 PHE HE1 1 1
8 12983 1 1 32 PHE HE2 H -7.894 -1.032 -1.823 1.00 . A A . 32 PHE HE2 1 1
8 12984 1 1 32 PHE HZ H -6.743 1.154 -2.096 1.00 . A A . 32 PHE HZ 1 1
8 12985 1 1 32 PHE N N -2.320 -3.173 -1.931 1.00 . A A . 32 PHE N 1 1
8 12986 1 1 32 PHE O O -2.075 -5.543 -3.723 1.00 . A A . 32 PHE O 1 1
8 12987 1 1 33 TRP C C -3.178 -8.892 -1.539 1.00 . A A . 33 TRP C 1 1
8 12988 1 1 33 TRP CA C -2.262 -7.704 -1.860 1.00 . A A . 33 TRP CA 1 1
8 12989 1 1 33 TRP CB C -1.132 -7.603 -0.820 1.00 . A A . 33 TRP CB 1 1
8 12990 1 1 33 TRP CD1 C -2.366 -6.936 1.295 1.00 . A A . 33 TRP CD1 1 1
8 12991 1 1 33 TRP CD2 C -1.231 -8.852 1.544 1.00 . A A . 33 TRP CD2 1 1
8 12992 1 1 33 TRP CE2 C -1.962 -8.639 2.752 1.00 . A A . 33 TRP CE2 1 1
8 12993 1 1 33 TRP CE3 C -0.372 -9.973 1.507 1.00 . A A . 33 TRP CE3 1 1
8 12994 1 1 33 TRP CG C -1.555 -7.773 0.612 1.00 . A A . 33 TRP CG 1 1
8 12995 1 1 33 TRP CH2 C -1.029 -10.625 3.768 1.00 . A A . 33 TRP CH2 1 1
8 12996 1 1 33 TRP CZ2 C -1.879 -9.509 3.847 1.00 . A A . 33 TRP CZ2 1 1
8 12997 1 1 33 TRP CZ3 C -0.264 -10.842 2.609 1.00 . A A . 33 TRP CZ3 1 1
8 12998 1 1 33 TRP H H -3.636 -6.271 -1.098 1.00 . A A . 33 TRP H 1 1
8 12999 1 1 33 TRP HA H -1.819 -7.873 -2.841 1.00 . A A . 33 TRP HA 1 1
8 13000 1 1 33 TRP HB2 H -0.393 -8.369 -1.045 1.00 . A A . 33 TRP HB2 1 1
8 13001 1 1 33 TRP HB3 H -0.632 -6.643 -0.932 1.00 . A A . 33 TRP HB3 1 1
8 13002 1 1 33 TRP HD1 H -2.775 -6.018 0.893 1.00 . A A . 33 TRP HD1 1 1
8 13003 1 1 33 TRP HE1 H -3.296 -7.041 3.192 1.00 . A A . 33 TRP HE1 1 1
8 13004 1 1 33 TRP HE3 H 0.213 -10.164 0.621 1.00 . A A . 33 TRP HE3 1 1
8 13005 1 1 33 TRP HH2 H -0.963 -11.315 4.597 1.00 . A A . 33 TRP HH2 1 1
8 13006 1 1 33 TRP HZ2 H -2.461 -9.323 4.738 1.00 . A A . 33 TRP HZ2 1 1
8 13007 1 1 33 TRP HZ3 H 0.407 -11.689 2.561 1.00 . A A . 33 TRP HZ3 1 1
8 13008 1 1 33 TRP N N -3.000 -6.435 -1.870 1.00 . A A . 33 TRP N 1 1
8 13009 1 1 33 TRP NE1 N -2.645 -7.462 2.540 1.00 . A A . 33 TRP NE1 1 1
8 13010 1 1 33 TRP O O -4.336 -8.699 -1.171 1.00 . A A . 33 TRP O 1 1
8 13011 1 1 34 ALA C C -2.216 -12.213 -0.346 1.00 . A A . 34 ALA C 1 1
8 13012 1 1 34 ALA CA C -3.263 -11.265 -0.936 1.00 . A A . 34 ALA CA 1 1
8 13013 1 1 34 ALA CB C -4.171 -12.019 -1.910 1.00 . A A . 34 ALA CB 1 1
8 13014 1 1 34 ALA H H -1.725 -10.233 -1.986 1.00 . A A . 34 ALA H 1 1
8 13015 1 1 34 ALA HA H -3.868 -10.907 -0.102 1.00 . A A . 34 ALA HA 1 1
8 13016 1 1 34 ALA HB1 H -4.978 -11.376 -2.246 1.00 . A A . 34 ALA HB1 1 1
8 13017 1 1 34 ALA HB2 H -3.596 -12.364 -2.770 1.00 . A A . 34 ALA HB2 1 1
8 13018 1 1 34 ALA HB3 H -4.609 -12.874 -1.398 1.00 . A A . 34 ALA HB3 1 1
8 13019 1 1 34 ALA N N -2.658 -10.117 -1.612 1.00 . A A . 34 ALA N 1 1
8 13020 1 1 34 ALA O O -1.172 -12.461 -0.953 1.00 . A A . 34 ALA O 1 1
8 13021 1 1 35 THR C C -1.553 -15.123 0.577 1.00 . A A . 35 THR C 1 1
8 13022 1 1 35 THR CA C -1.688 -13.849 1.429 1.00 . A A . 35 THR CA 1 1
8 13023 1 1 35 THR CB C -2.187 -14.149 2.852 1.00 . A A . 35 THR CB 1 1
8 13024 1 1 35 THR CG2 C -3.484 -14.958 2.902 1.00 . A A . 35 THR CG2 1 1
8 13025 1 1 35 THR H H -3.384 -12.531 1.273 1.00 . A A . 35 THR H 1 1
8 13026 1 1 35 THR HA H -0.686 -13.434 1.522 1.00 . A A . 35 THR HA 1 1
8 13027 1 1 35 THR HB H -2.355 -13.200 3.363 1.00 . A A . 35 THR HB 1 1
8 13028 1 1 35 THR HG1 H -1.544 -15.017 4.461 1.00 . A A . 35 THR HG1 1 1
8 13029 1 1 35 THR HG21 H -3.327 -15.960 2.501 1.00 . A A . 35 THR HG21 1 1
8 13030 1 1 35 THR HG22 H -4.261 -14.454 2.328 1.00 . A A . 35 THR HG22 1 1
8 13031 1 1 35 THR HG23 H -3.820 -15.041 3.937 1.00 . A A . 35 THR HG23 1 1
8 13032 1 1 35 THR N N -2.535 -12.820 0.799 1.00 . A A . 35 THR N 1 1
8 13033 1 1 35 THR O O -0.552 -15.835 0.680 1.00 . A A . 35 THR O 1 1
8 13034 1 1 35 THR OG1 O -1.195 -14.859 3.564 1.00 . A A . 35 THR OG1 1 1
8 13035 1 1 36 TRP C C -1.559 -16.232 -2.523 1.00 . A A . 36 TRP C 1 1
8 13036 1 1 36 TRP CA C -2.471 -16.476 -1.302 1.00 . A A . 36 TRP CA 1 1
8 13037 1 1 36 TRP CB C -3.908 -16.873 -1.700 1.00 . A A . 36 TRP CB 1 1
8 13038 1 1 36 TRP CD1 C -6.019 -15.480 -1.540 1.00 . A A . 36 TRP CD1 1 1
8 13039 1 1 36 TRP CD2 C -4.896 -15.031 -3.428 1.00 . A A . 36 TRP CD2 1 1
8 13040 1 1 36 TRP CE2 C -6.102 -14.258 -3.454 1.00 . A A . 36 TRP CE2 1 1
8 13041 1 1 36 TRP CE3 C -4.027 -14.863 -4.532 1.00 . A A . 36 TRP CE3 1 1
8 13042 1 1 36 TRP CG C -4.880 -15.825 -2.189 1.00 . A A . 36 TRP CG 1 1
8 13043 1 1 36 TRP CH2 C -5.505 -13.191 -5.538 1.00 . A A . 36 TRP CH2 1 1
8 13044 1 1 36 TRP CZ2 C -6.417 -13.366 -4.487 1.00 . A A . 36 TRP CZ2 1 1
8 13045 1 1 36 TRP CZ3 C -4.310 -13.932 -5.552 1.00 . A A . 36 TRP CZ3 1 1
8 13046 1 1 36 TRP H H -3.307 -14.758 -0.362 1.00 . A A . 36 TRP H 1 1
8 13047 1 1 36 TRP HA H -2.040 -17.344 -0.799 1.00 . A A . 36 TRP HA 1 1
8 13048 1 1 36 TRP HB2 H -3.853 -17.651 -2.462 1.00 . A A . 36 TRP HB2 1 1
8 13049 1 1 36 TRP HB3 H -4.357 -17.347 -0.824 1.00 . A A . 36 TRP HB3 1 1
8 13050 1 1 36 TRP HD1 H -6.346 -15.867 -0.586 1.00 . A A . 36 TRP HD1 1 1
8 13051 1 1 36 TRP HE1 H -7.715 -14.337 -2.058 1.00 . A A . 36 TRP HE1 1 1
8 13052 1 1 36 TRP HE3 H -3.119 -15.442 -4.582 1.00 . A A . 36 TRP HE3 1 1
8 13053 1 1 36 TRP HH2 H -5.725 -12.491 -6.332 1.00 . A A . 36 TRP HH2 1 1
8 13054 1 1 36 TRP HZ2 H -7.342 -12.806 -4.461 1.00 . A A . 36 TRP HZ2 1 1
8 13055 1 1 36 TRP HZ3 H -3.598 -13.772 -6.353 1.00 . A A . 36 TRP HZ3 1 1
8 13056 1 1 36 TRP N N -2.508 -15.374 -0.332 1.00 . A A . 36 TRP N 1 1
8 13057 1 1 36 TRP NE1 N -6.764 -14.614 -2.307 1.00 . A A . 36 TRP NE1 1 1
8 13058 1 1 36 TRP O O -1.396 -17.136 -3.346 1.00 . A A . 36 TRP O 1 1
8 13059 1 1 37 CYS C C 1.332 -14.602 -3.588 1.00 . A A . 37 CYS C 1 1
8 13060 1 1 37 CYS CA C -0.191 -14.639 -3.845 1.00 . A A . 37 CYS CA 1 1
8 13061 1 1 37 CYS CB C -0.753 -13.296 -4.321 1.00 . A A . 37 CYS CB 1 1
8 13062 1 1 37 CYS H H -1.088 -14.350 -1.935 1.00 . A A . 37 CYS H 1 1
8 13063 1 1 37 CYS HA H -0.367 -15.358 -4.647 1.00 . A A . 37 CYS HA 1 1
8 13064 1 1 37 CYS HB2 H -1.825 -13.378 -4.487 1.00 . A A . 37 CYS HB2 1 1
8 13065 1 1 37 CYS HB3 H -0.595 -12.548 -3.548 1.00 . A A . 37 CYS HB3 1 1
8 13066 1 1 37 CYS HG H -0.457 -13.754 -6.648 1.00 . A A . 37 CYS HG 1 1
8 13067 1 1 37 CYS N N -0.961 -15.042 -2.663 1.00 . A A . 37 CYS N 1 1
8 13068 1 1 37 CYS O O 1.808 -13.956 -2.650 1.00 . A A . 37 CYS O 1 1
8 13069 1 1 37 CYS SG S 0.042 -12.781 -5.866 1.00 . A A . 37 CYS SG 1 1
8 13070 1 1 38 GLY C C 4.291 -13.978 -4.429 1.00 . A A . 38 GLY C 1 1
8 13071 1 1 38 GLY CA C 3.574 -15.337 -4.400 1.00 . A A . 38 GLY CA 1 1
8 13072 1 1 38 GLY H H 1.649 -15.754 -5.213 1.00 . A A . 38 GLY H 1 1
8 13073 1 1 38 GLY HA2 H 3.861 -15.854 -3.484 1.00 . A A . 38 GLY HA2 1 1
8 13074 1 1 38 GLY HA3 H 3.933 -15.925 -5.244 1.00 . A A . 38 GLY HA3 1 1
8 13075 1 1 38 GLY N N 2.106 -15.254 -4.464 1.00 . A A . 38 GLY N 1 1
8 13076 1 1 38 GLY O O 4.965 -13.640 -3.453 1.00 . A A . 38 GLY O 1 1
8 13077 1 1 39 PRO C C 4.275 -10.884 -4.410 1.00 . A A . 39 PRO C 1 1
8 13078 1 1 39 PRO CA C 4.761 -11.823 -5.527 1.00 . A A . 39 PRO CA 1 1
8 13079 1 1 39 PRO CB C 4.496 -11.282 -6.939 1.00 . A A . 39 PRO CB 1 1
8 13080 1 1 39 PRO CD C 3.488 -13.442 -6.753 1.00 . A A . 39 PRO CD 1 1
8 13081 1 1 39 PRO CG C 3.299 -12.089 -7.435 1.00 . A A . 39 PRO CG 1 1
8 13082 1 1 39 PRO HA H 5.839 -11.939 -5.411 1.00 . A A . 39 PRO HA 1 1
8 13083 1 1 39 PRO HB2 H 4.289 -10.212 -6.943 1.00 . A A . 39 PRO HB2 1 1
8 13084 1 1 39 PRO HB3 H 5.359 -11.497 -7.571 1.00 . A A . 39 PRO HB3 1 1
8 13085 1 1 39 PRO HD2 H 2.525 -13.932 -6.627 1.00 . A A . 39 PRO HD2 1 1
8 13086 1 1 39 PRO HD3 H 4.146 -14.067 -7.357 1.00 . A A . 39 PRO HD3 1 1
8 13087 1 1 39 PRO HG2 H 2.377 -11.624 -7.089 1.00 . A A . 39 PRO HG2 1 1
8 13088 1 1 39 PRO HG3 H 3.294 -12.182 -8.522 1.00 . A A . 39 PRO HG3 1 1
8 13089 1 1 39 PRO N N 4.139 -13.148 -5.483 1.00 . A A . 39 PRO N 1 1
8 13090 1 1 39 PRO O O 5.062 -10.068 -3.931 1.00 . A A . 39 PRO O 1 1
8 13091 1 1 40 CYS C C 3.430 -10.712 -1.474 1.00 . A A . 40 CYS C 1 1
8 13092 1 1 40 CYS CA C 2.593 -10.324 -2.703 1.00 . A A . 40 CYS CA 1 1
8 13093 1 1 40 CYS CB C 1.112 -10.603 -2.427 1.00 . A A . 40 CYS CB 1 1
8 13094 1 1 40 CYS H H 2.433 -11.732 -4.316 1.00 . A A . 40 CYS H 1 1
8 13095 1 1 40 CYS HA H 2.717 -9.253 -2.852 1.00 . A A . 40 CYS HA 1 1
8 13096 1 1 40 CYS HB2 H 0.938 -11.674 -2.342 1.00 . A A . 40 CYS HB2 1 1
8 13097 1 1 40 CYS HB3 H 0.849 -10.150 -1.473 1.00 . A A . 40 CYS HB3 1 1
8 13098 1 1 40 CYS HG H 0.468 -10.662 -4.728 1.00 . A A . 40 CYS HG 1 1
8 13099 1 1 40 CYS N N 3.041 -11.037 -3.909 1.00 . A A . 40 CYS N 1 1
8 13100 1 1 40 CYS O O 3.944 -9.837 -0.775 1.00 . A A . 40 CYS O 1 1
8 13101 1 1 40 CYS SG S 0.051 -9.892 -3.712 1.00 . A A . 40 CYS SG 1 1
8 13102 1 1 41 LYS C C 5.929 -12.091 -0.275 1.00 . A A . 41 LYS C 1 1
8 13103 1 1 41 LYS CA C 4.464 -12.549 -0.156 1.00 . A A . 41 LYS CA 1 1
8 13104 1 1 41 LYS CB C 4.339 -14.086 -0.159 1.00 . A A . 41 LYS CB 1 1
8 13105 1 1 41 LYS CD C 3.918 -14.519 2.372 1.00 . A A . 41 LYS CD 1 1
8 13106 1 1 41 LYS CE C 2.462 -14.967 2.164 1.00 . A A . 41 LYS CE 1 1
8 13107 1 1 41 LYS CG C 4.799 -14.779 1.137 1.00 . A A . 41 LYS CG 1 1
8 13108 1 1 41 LYS H H 3.161 -12.684 -1.858 1.00 . A A . 41 LYS H 1 1
8 13109 1 1 41 LYS HA H 4.084 -12.156 0.787 1.00 . A A . 41 LYS HA 1 1
8 13110 1 1 41 LYS HB2 H 3.302 -14.367 -0.352 1.00 . A A . 41 LYS HB2 1 1
8 13111 1 1 41 LYS HB3 H 4.934 -14.485 -0.982 1.00 . A A . 41 LYS HB3 1 1
8 13112 1 1 41 LYS HD2 H 4.345 -15.078 3.207 1.00 . A A . 41 LYS HD2 1 1
8 13113 1 1 41 LYS HD3 H 3.944 -13.460 2.629 1.00 . A A . 41 LYS HD3 1 1
8 13114 1 1 41 LYS HE2 H 1.997 -14.323 1.411 1.00 . A A . 41 LYS HE2 1 1
8 13115 1 1 41 LYS HE3 H 2.456 -15.989 1.775 1.00 . A A . 41 LYS HE3 1 1
8 13116 1 1 41 LYS HG2 H 4.814 -15.855 0.954 1.00 . A A . 41 LYS HG2 1 1
8 13117 1 1 41 LYS HG3 H 5.821 -14.473 1.362 1.00 . A A . 41 LYS HG3 1 1
8 13118 1 1 41 LYS HZ1 H 0.703 -15.130 3.274 1.00 . A A . 41 LYS HZ1 1 1
8 13119 1 1 41 LYS HZ2 H 1.720 -13.993 3.849 1.00 . A A . 41 LYS HZ2 1 1
8 13120 1 1 41 LYS HZ3 H 2.036 -15.574 4.107 1.00 . A A . 41 LYS HZ3 1 1
8 13121 1 1 41 LYS N N 3.625 -12.018 -1.244 1.00 . A A . 41 LYS N 1 1
8 13122 1 1 41 LYS NZ N 1.685 -14.910 3.430 1.00 . A A . 41 LYS NZ 1 1
8 13123 1 1 41 LYS O O 6.568 -11.823 0.742 1.00 . A A . 41 LYS O 1 1
8 13124 1 1 42 MET C C 8.014 -9.959 -1.589 1.00 . A A . 42 MET C 1 1
8 13125 1 1 42 MET CA C 7.809 -11.475 -1.780 1.00 . A A . 42 MET CA 1 1
8 13126 1 1 42 MET CB C 8.234 -11.890 -3.197 1.00 . A A . 42 MET CB 1 1
8 13127 1 1 42 MET CE C 9.429 -15.909 -2.825 1.00 . A A . 42 MET CE 1 1
8 13128 1 1 42 MET CG C 8.371 -13.409 -3.364 1.00 . A A . 42 MET CG 1 1
8 13129 1 1 42 MET H H 5.870 -12.262 -2.277 1.00 . A A . 42 MET H 1 1
8 13130 1 1 42 MET HA H 8.485 -11.962 -1.075 1.00 . A A . 42 MET HA 1 1
8 13131 1 1 42 MET HB2 H 7.509 -11.513 -3.917 1.00 . A A . 42 MET HB2 1 1
8 13132 1 1 42 MET HB3 H 9.200 -11.437 -3.428 1.00 . A A . 42 MET HB3 1 1
8 13133 1 1 42 MET HE1 H 8.421 -16.220 -2.548 1.00 . A A . 42 MET HE1 1 1
8 13134 1 1 42 MET HE2 H 9.560 -16.031 -3.902 1.00 . A A . 42 MET HE2 1 1
8 13135 1 1 42 MET HE3 H 10.153 -16.535 -2.304 1.00 . A A . 42 MET HE3 1 1
8 13136 1 1 42 MET HG2 H 7.426 -13.884 -3.107 1.00 . A A . 42 MET HG2 1 1
8 13137 1 1 42 MET HG3 H 8.575 -13.619 -4.414 1.00 . A A . 42 MET HG3 1 1
8 13138 1 1 42 MET N N 6.441 -11.945 -1.502 1.00 . A A . 42 MET N 1 1
8 13139 1 1 42 MET O O 9.080 -9.556 -1.123 1.00 . A A . 42 MET O 1 1
8 13140 1 1 42 MET SD S 9.683 -14.173 -2.368 1.00 . A A . 42 MET SD 1 1
8 13141 1 1 43 VAL C C 6.735 -7.135 -0.367 1.00 . A A . 43 VAL C 1 1
8 13142 1 1 43 VAL CA C 7.140 -7.637 -1.759 1.00 . A A . 43 VAL CA 1 1
8 13143 1 1 43 VAL CB C 6.399 -6.902 -2.894 1.00 . A A . 43 VAL CB 1 1
8 13144 1 1 43 VAL CG1 C 4.881 -6.849 -2.708 1.00 . A A . 43 VAL CG1 1 1
8 13145 1 1 43 VAL CG2 C 6.922 -5.474 -3.092 1.00 . A A . 43 VAL CG2 1 1
8 13146 1 1 43 VAL H H 6.195 -9.487 -2.357 1.00 . A A . 43 VAL H 1 1
8 13147 1 1 43 VAL HA H 8.194 -7.378 -1.867 1.00 . A A . 43 VAL HA 1 1
8 13148 1 1 43 VAL HB H 6.601 -7.443 -3.816 1.00 . A A . 43 VAL HB 1 1
8 13149 1 1 43 VAL HG11 H 4.427 -6.379 -3.579 1.00 . A A . 43 VAL HG11 1 1
8 13150 1 1 43 VAL HG12 H 4.487 -7.857 -2.605 1.00 . A A . 43 VAL HG12 1 1
8 13151 1 1 43 VAL HG13 H 4.615 -6.270 -1.824 1.00 . A A . 43 VAL HG13 1 1
8 13152 1 1 43 VAL HG21 H 8.001 -5.492 -3.242 1.00 . A A . 43 VAL HG21 1 1
8 13153 1 1 43 VAL HG22 H 6.449 -5.026 -3.966 1.00 . A A . 43 VAL HG22 1 1
8 13154 1 1 43 VAL HG23 H 6.699 -4.860 -2.220 1.00 . A A . 43 VAL HG23 1 1
8 13155 1 1 43 VAL N N 7.027 -9.110 -1.914 1.00 . A A . 43 VAL N 1 1
8 13156 1 1 43 VAL O O 7.198 -6.075 0.058 1.00 . A A . 43 VAL O 1 1
8 13157 1 1 44 ALA C C 6.727 -7.209 2.685 1.00 . A A . 44 ALA C 1 1
8 13158 1 1 44 ALA CA C 5.547 -7.602 1.758 1.00 . A A . 44 ALA CA 1 1
8 13159 1 1 44 ALA CB C 4.731 -8.775 2.319 1.00 . A A . 44 ALA CB 1 1
8 13160 1 1 44 ALA H H 5.542 -8.738 -0.044 1.00 . A A . 44 ALA H 1 1
8 13161 1 1 44 ALA HA H 4.884 -6.738 1.721 1.00 . A A . 44 ALA HA 1 1
8 13162 1 1 44 ALA HB1 H 5.311 -9.698 2.286 1.00 . A A . 44 ALA HB1 1 1
8 13163 1 1 44 ALA HB2 H 4.450 -8.567 3.352 1.00 . A A . 44 ALA HB2 1 1
8 13164 1 1 44 ALA HB3 H 3.823 -8.908 1.730 1.00 . A A . 44 ALA HB3 1 1
8 13165 1 1 44 ALA N N 5.938 -7.907 0.381 1.00 . A A . 44 ALA N 1 1
8 13166 1 1 44 ALA O O 6.633 -6.144 3.299 1.00 . A A . 44 ALA O 1 1
8 13167 1 1 45 PRO C C 9.683 -6.258 3.135 1.00 . A A . 45 PRO C 1 1
8 13168 1 1 45 PRO CA C 8.989 -7.547 3.615 1.00 . A A . 45 PRO CA 1 1
8 13169 1 1 45 PRO CB C 9.949 -8.743 3.619 1.00 . A A . 45 PRO CB 1 1
8 13170 1 1 45 PRO CD C 8.115 -9.265 2.198 1.00 . A A . 45 PRO CD 1 1
8 13171 1 1 45 PRO CG C 9.622 -9.474 2.320 1.00 . A A . 45 PRO CG 1 1
8 13172 1 1 45 PRO HA H 8.643 -7.381 4.635 1.00 . A A . 45 PRO HA 1 1
8 13173 1 1 45 PRO HB2 H 10.995 -8.437 3.657 1.00 . A A . 45 PRO HB2 1 1
8 13174 1 1 45 PRO HB3 H 9.715 -9.390 4.466 1.00 . A A . 45 PRO HB3 1 1
8 13175 1 1 45 PRO HD2 H 7.822 -9.331 1.156 1.00 . A A . 45 PRO HD2 1 1
8 13176 1 1 45 PRO HD3 H 7.596 -10.026 2.782 1.00 . A A . 45 PRO HD3 1 1
8 13177 1 1 45 PRO HG2 H 10.132 -8.992 1.485 1.00 . A A . 45 PRO HG2 1 1
8 13178 1 1 45 PRO HG3 H 9.880 -10.533 2.371 1.00 . A A . 45 PRO HG3 1 1
8 13179 1 1 45 PRO N N 7.853 -7.952 2.777 1.00 . A A . 45 PRO N 1 1
8 13180 1 1 45 PRO O O 10.181 -5.495 3.961 1.00 . A A . 45 PRO O 1 1
8 13181 1 1 46 VAL C C 9.454 -3.503 1.688 1.00 . A A . 46 VAL C 1 1
8 13182 1 1 46 VAL CA C 10.270 -4.734 1.267 1.00 . A A . 46 VAL CA 1 1
8 13183 1 1 46 VAL CB C 10.447 -4.864 -0.266 1.00 . A A . 46 VAL CB 1 1
8 13184 1 1 46 VAL CG1 C 10.607 -3.521 -0.973 1.00 . A A . 46 VAL CG1 1 1
8 13185 1 1 46 VAL CG2 C 11.661 -5.748 -0.572 1.00 . A A . 46 VAL CG2 1 1
8 13186 1 1 46 VAL H H 9.211 -6.602 1.197 1.00 . A A . 46 VAL H 1 1
8 13187 1 1 46 VAL HA H 11.262 -4.599 1.696 1.00 . A A . 46 VAL HA 1 1
8 13188 1 1 46 VAL HB H 9.569 -5.348 -0.692 1.00 . A A . 46 VAL HB 1 1
8 13189 1 1 46 VAL HG11 H 9.633 -3.047 -1.031 1.00 . A A . 46 VAL HG11 1 1
8 13190 1 1 46 VAL HG12 H 11.289 -2.882 -0.416 1.00 . A A . 46 VAL HG12 1 1
8 13191 1 1 46 VAL HG13 H 10.965 -3.666 -1.992 1.00 . A A . 46 VAL HG13 1 1
8 13192 1 1 46 VAL HG21 H 11.540 -6.723 -0.101 1.00 . A A . 46 VAL HG21 1 1
8 13193 1 1 46 VAL HG22 H 11.743 -5.896 -1.649 1.00 . A A . 46 VAL HG22 1 1
8 13194 1 1 46 VAL HG23 H 12.570 -5.279 -0.197 1.00 . A A . 46 VAL HG23 1 1
8 13195 1 1 46 VAL N N 9.683 -5.968 1.827 1.00 . A A . 46 VAL N 1 1
8 13196 1 1 46 VAL O O 10.005 -2.562 2.267 1.00 . A A . 46 VAL O 1 1
8 13197 1 1 47 LEU C C 7.075 -2.349 3.439 1.00 . A A . 47 LEU C 1 1
8 13198 1 1 47 LEU CA C 7.260 -2.419 1.910 1.00 . A A . 47 LEU CA 1 1
8 13199 1 1 47 LEU CB C 5.965 -2.414 1.080 1.00 . A A . 47 LEU CB 1 1
8 13200 1 1 47 LEU CD1 C 3.996 -3.332 2.419 1.00 . A A . 47 LEU CD1 1 1
8 13201 1 1 47 LEU CD2 C 4.238 -3.892 0.024 1.00 . A A . 47 LEU CD2 1 1
8 13202 1 1 47 LEU CG C 5.011 -3.601 1.306 1.00 . A A . 47 LEU CG 1 1
8 13203 1 1 47 LEU H H 7.723 -4.334 1.032 1.00 . A A . 47 LEU H 1 1
8 13204 1 1 47 LEU HA H 7.770 -1.493 1.642 1.00 . A A . 47 LEU HA 1 1
8 13205 1 1 47 LEU HB2 H 5.429 -1.482 1.266 1.00 . A A . 47 LEU HB2 1 1
8 13206 1 1 47 LEU HB3 H 6.266 -2.398 0.032 1.00 . A A . 47 LEU HB3 1 1
8 13207 1 1 47 LEU HD11 H 3.407 -2.444 2.186 1.00 . A A . 47 LEU HD11 1 1
8 13208 1 1 47 LEU HD12 H 4.505 -3.184 3.369 1.00 . A A . 47 LEU HD12 1 1
8 13209 1 1 47 LEU HD13 H 3.325 -4.186 2.518 1.00 . A A . 47 LEU HD13 1 1
8 13210 1 1 47 LEU HD21 H 3.632 -3.031 -0.253 1.00 . A A . 47 LEU HD21 1 1
8 13211 1 1 47 LEU HD22 H 3.598 -4.761 0.169 1.00 . A A . 47 LEU HD22 1 1
8 13212 1 1 47 LEU HD23 H 4.935 -4.113 -0.783 1.00 . A A . 47 LEU HD23 1 1
8 13213 1 1 47 LEU HG H 5.579 -4.490 1.556 1.00 . A A . 47 LEU HG 1 1
8 13214 1 1 47 LEU N N 8.134 -3.523 1.486 1.00 . A A . 47 LEU N 1 1
8 13215 1 1 47 LEU O O 6.818 -1.272 3.969 1.00 . A A . 47 LEU O 1 1
8 13216 1 1 48 GLU C C 8.660 -2.774 6.151 1.00 . A A . 48 GLU C 1 1
8 13217 1 1 48 GLU CA C 7.369 -3.447 5.639 1.00 . A A . 48 GLU CA 1 1
8 13218 1 1 48 GLU CB C 7.227 -4.888 6.148 1.00 . A A . 48 GLU CB 1 1
8 13219 1 1 48 GLU CD C 7.010 -6.453 8.128 1.00 . A A . 48 GLU CD 1 1
8 13220 1 1 48 GLU CG C 7.139 -4.987 7.671 1.00 . A A . 48 GLU CG 1 1
8 13221 1 1 48 GLU H H 7.388 -4.333 3.691 1.00 . A A . 48 GLU H 1 1
8 13222 1 1 48 GLU HA H 6.532 -2.871 6.034 1.00 . A A . 48 GLU HA 1 1
8 13223 1 1 48 GLU HB2 H 6.314 -5.313 5.732 1.00 . A A . 48 GLU HB2 1 1
8 13224 1 1 48 GLU HB3 H 8.078 -5.476 5.805 1.00 . A A . 48 GLU HB3 1 1
8 13225 1 1 48 GLU HG2 H 8.039 -4.548 8.105 1.00 . A A . 48 GLU HG2 1 1
8 13226 1 1 48 GLU HG3 H 6.279 -4.411 8.021 1.00 . A A . 48 GLU HG3 1 1
8 13227 1 1 48 GLU N N 7.278 -3.447 4.171 1.00 . A A . 48 GLU N 1 1
8 13228 1 1 48 GLU O O 8.624 -2.055 7.153 1.00 . A A . 48 GLU O 1 1
8 13229 1 1 48 GLU OE1 O 5.984 -7.110 7.829 1.00 . A A . 48 GLU OE1 1 1
8 13230 1 1 48 GLU OE2 O 7.932 -6.948 8.823 1.00 . A A . 48 GLU OE2 1 1
8 13231 1 1 49 GLU C C 10.706 -0.607 5.388 1.00 . A A . 49 GLU C 1 1
8 13232 1 1 49 GLU CA C 10.974 -2.087 5.702 1.00 . A A . 49 GLU CA 1 1
8 13233 1 1 49 GLU CB C 12.204 -2.584 4.927 1.00 . A A . 49 GLU CB 1 1
8 13234 1 1 49 GLU CD C 14.099 -4.285 4.804 1.00 . A A . 49 GLU CD 1 1
8 13235 1 1 49 GLU CG C 12.832 -3.833 5.558 1.00 . A A . 49 GLU CG 1 1
8 13236 1 1 49 GLU H H 9.820 -3.574 4.677 1.00 . A A . 49 GLU H 1 1
8 13237 1 1 49 GLU HA H 11.212 -2.136 6.766 1.00 . A A . 49 GLU HA 1 1
8 13238 1 1 49 GLU HB2 H 11.945 -2.788 3.890 1.00 . A A . 49 GLU HB2 1 1
8 13239 1 1 49 GLU HB3 H 12.946 -1.786 4.945 1.00 . A A . 49 GLU HB3 1 1
8 13240 1 1 49 GLU HG2 H 13.090 -3.605 6.594 1.00 . A A . 49 GLU HG2 1 1
8 13241 1 1 49 GLU HG3 H 12.096 -4.638 5.573 1.00 . A A . 49 GLU HG3 1 1
8 13242 1 1 49 GLU N N 9.790 -2.914 5.446 1.00 . A A . 49 GLU N 1 1
8 13243 1 1 49 GLU O O 11.043 0.235 6.218 1.00 . A A . 49 GLU O 1 1
8 13244 1 1 49 GLU OE1 O 14.905 -3.418 4.383 1.00 . A A . 49 GLU OE1 1 1
8 13245 1 1 49 GLU OE2 O 14.311 -5.512 4.645 1.00 . A A . 49 GLU OE2 1 1
8 13246 1 1 50 ILE C C 8.730 1.631 5.225 1.00 . A A . 50 ILE C 1 1
8 13247 1 1 50 ILE CA C 9.586 1.129 4.047 1.00 . A A . 50 ILE CA 1 1
8 13248 1 1 50 ILE CB C 8.806 1.295 2.719 1.00 . A A . 50 ILE CB 1 1
8 13249 1 1 50 ILE CD1 C 10.912 1.515 1.181 1.00 . A A . 50 ILE CD1 1 1
8 13250 1 1 50 ILE CG1 C 9.571 0.829 1.461 1.00 . A A . 50 ILE CG1 1 1
8 13251 1 1 50 ILE CG2 C 8.340 2.749 2.520 1.00 . A A . 50 ILE CG2 1 1
8 13252 1 1 50 ILE H H 9.808 -0.995 3.598 1.00 . A A . 50 ILE H 1 1
8 13253 1 1 50 ILE HA H 10.472 1.766 4.008 1.00 . A A . 50 ILE HA 1 1
8 13254 1 1 50 ILE HB H 7.905 0.687 2.779 1.00 . A A . 50 ILE HB 1 1
8 13255 1 1 50 ILE HD11 H 11.347 1.078 0.281 1.00 . A A . 50 ILE HD11 1 1
8 13256 1 1 50 ILE HD12 H 10.762 2.581 1.013 1.00 . A A . 50 ILE HD12 1 1
8 13257 1 1 50 ILE HD13 H 11.596 1.363 2.015 1.00 . A A . 50 ILE HD13 1 1
8 13258 1 1 50 ILE HG12 H 9.758 -0.236 1.534 1.00 . A A . 50 ILE HG12 1 1
8 13259 1 1 50 ILE HG13 H 8.927 0.978 0.594 1.00 . A A . 50 ILE HG13 1 1
8 13260 1 1 50 ILE HG21 H 7.681 3.065 3.328 1.00 . A A . 50 ILE HG21 1 1
8 13261 1 1 50 ILE HG22 H 9.191 3.429 2.479 1.00 . A A . 50 ILE HG22 1 1
8 13262 1 1 50 ILE HG23 H 7.768 2.822 1.598 1.00 . A A . 50 ILE HG23 1 1
8 13263 1 1 50 ILE N N 10.031 -0.268 4.276 1.00 . A A . 50 ILE N 1 1
8 13264 1 1 50 ILE O O 8.970 2.723 5.742 1.00 . A A . 50 ILE O 1 1
8 13265 1 1 51 ALA C C 7.651 1.445 8.111 1.00 . A A . 51 ALA C 1 1
8 13266 1 1 51 ALA CA C 6.887 1.166 6.808 1.00 . A A . 51 ALA CA 1 1
8 13267 1 1 51 ALA CB C 5.898 0.015 7.011 1.00 . A A . 51 ALA CB 1 1
8 13268 1 1 51 ALA H H 7.602 -0.048 5.206 1.00 . A A . 51 ALA H 1 1
8 13269 1 1 51 ALA HA H 6.330 2.067 6.548 1.00 . A A . 51 ALA HA 1 1
8 13270 1 1 51 ALA HB1 H 5.095 0.342 7.669 1.00 . A A . 51 ALA HB1 1 1
8 13271 1 1 51 ALA HB2 H 5.476 -0.291 6.055 1.00 . A A . 51 ALA HB2 1 1
8 13272 1 1 51 ALA HB3 H 6.394 -0.841 7.466 1.00 . A A . 51 ALA HB3 1 1
8 13273 1 1 51 ALA N N 7.771 0.825 5.694 1.00 . A A . 51 ALA N 1 1
8 13274 1 1 51 ALA O O 7.351 2.410 8.814 1.00 . A A . 51 ALA O 1 1
8 13275 1 1 52 THR C C 10.436 1.904 9.575 1.00 . A A . 52 THR C 1 1
8 13276 1 1 52 THR CA C 9.456 0.731 9.645 1.00 . A A . 52 THR CA 1 1
8 13277 1 1 52 THR CB C 10.195 -0.589 9.914 1.00 . A A . 52 THR CB 1 1
8 13278 1 1 52 THR CG2 C 10.968 -0.565 11.231 1.00 . A A . 52 THR CG2 1 1
8 13279 1 1 52 THR H H 8.853 -0.146 7.781 1.00 . A A . 52 THR H 1 1
8 13280 1 1 52 THR HA H 8.792 0.913 10.488 1.00 . A A . 52 THR HA 1 1
8 13281 1 1 52 THR HB H 10.887 -0.797 9.098 1.00 . A A . 52 THR HB 1 1
8 13282 1 1 52 THR HG1 H 8.999 -1.874 9.094 1.00 . A A . 52 THR HG1 1 1
8 13283 1 1 52 THR HG21 H 11.808 0.127 11.157 1.00 . A A . 52 THR HG21 1 1
8 13284 1 1 52 THR HG22 H 11.364 -1.558 11.440 1.00 . A A . 52 THR HG22 1 1
8 13285 1 1 52 THR HG23 H 10.312 -0.251 12.042 1.00 . A A . 52 THR HG23 1 1
8 13286 1 1 52 THR N N 8.656 0.620 8.417 1.00 . A A . 52 THR N 1 1
8 13287 1 1 52 THR O O 10.603 2.633 10.553 1.00 . A A . 52 THR O 1 1
8 13288 1 1 52 THR OG1 O 9.258 -1.645 10.006 1.00 . A A . 52 THR OG1 1 1
8 13289 1 1 53 GLU C C 11.648 4.531 7.905 1.00 . A A . 53 GLU C 1 1
8 13290 1 1 53 GLU CA C 12.136 3.112 8.252 1.00 . A A . 53 GLU CA 1 1
8 13291 1 1 53 GLU CB C 13.144 2.604 7.211 1.00 . A A . 53 GLU CB 1 1
8 13292 1 1 53 GLU CD C 15.142 1.124 6.822 1.00 . A A . 53 GLU CD 1 1
8 13293 1 1 53 GLU CG C 13.867 1.324 7.651 1.00 . A A . 53 GLU CG 1 1
8 13294 1 1 53 GLU H H 10.900 1.478 7.649 1.00 . A A . 53 GLU H 1 1
8 13295 1 1 53 GLU HA H 12.675 3.209 9.197 1.00 . A A . 53 GLU HA 1 1
8 13296 1 1 53 GLU HB2 H 12.647 2.443 6.253 1.00 . A A . 53 GLU HB2 1 1
8 13297 1 1 53 GLU HB3 H 13.900 3.367 7.071 1.00 . A A . 53 GLU HB3 1 1
8 13298 1 1 53 GLU HG2 H 14.113 1.400 8.711 1.00 . A A . 53 GLU HG2 1 1
8 13299 1 1 53 GLU HG3 H 13.210 0.463 7.539 1.00 . A A . 53 GLU HG3 1 1
8 13300 1 1 53 GLU N N 11.072 2.117 8.421 1.00 . A A . 53 GLU N 1 1
8 13301 1 1 53 GLU O O 12.382 5.492 8.154 1.00 . A A . 53 GLU O 1 1
8 13302 1 1 53 GLU OE1 O 15.054 0.622 5.681 1.00 . A A . 53 GLU OE1 1 1
8 13303 1 1 53 GLU OE2 O 16.247 1.466 7.310 1.00 . A A . 53 GLU OE2 1 1
8 13304 1 1 54 ARG C C 8.583 6.416 7.425 1.00 . A A . 54 ARG C 1 1
8 13305 1 1 54 ARG CA C 9.925 5.987 6.817 1.00 . A A . 54 ARG CA 1 1
8 13306 1 1 54 ARG CB C 9.915 5.999 5.271 1.00 . A A . 54 ARG CB 1 1
8 13307 1 1 54 ARG CD C 12.361 6.727 4.987 1.00 . A A . 54 ARG CD 1 1
8 13308 1 1 54 ARG CG C 11.279 5.697 4.623 1.00 . A A . 54 ARG CG 1 1
8 13309 1 1 54 ARG CZ C 14.672 5.801 5.211 1.00 . A A . 54 ARG CZ 1 1
8 13310 1 1 54 ARG H H 9.925 3.854 7.091 1.00 . A A . 54 ARG H 1 1
8 13311 1 1 54 ARG HA H 10.592 6.785 7.142 1.00 . A A . 54 ARG HA 1 1
8 13312 1 1 54 ARG HB2 H 9.192 5.264 4.914 1.00 . A A . 54 ARG HB2 1 1
8 13313 1 1 54 ARG HB3 H 9.588 6.979 4.918 1.00 . A A . 54 ARG HB3 1 1
8 13314 1 1 54 ARG HD2 H 12.106 7.691 4.549 1.00 . A A . 54 ARG HD2 1 1
8 13315 1 1 54 ARG HD3 H 12.397 6.871 6.064 1.00 . A A . 54 ARG HD3 1 1
8 13316 1 1 54 ARG HE H 13.863 6.373 3.503 1.00 . A A . 54 ARG HE 1 1
8 13317 1 1 54 ARG HG2 H 11.610 4.702 4.924 1.00 . A A . 54 ARG HG2 1 1
8 13318 1 1 54 ARG HG3 H 11.157 5.688 3.539 1.00 . A A . 54 ARG HG3 1 1
8 13319 1 1 54 ARG HH11 H 13.818 5.899 7.034 1.00 . A A . 54 ARG HH11 1 1
8 13320 1 1 54 ARG HH12 H 15.488 5.348 6.970 1.00 . A A . 54 ARG HH12 1 1
8 13321 1 1 54 ARG HH21 H 15.865 5.500 3.627 1.00 . A A . 54 ARG HH21 1 1
8 13322 1 1 54 ARG HH22 H 16.479 4.977 5.190 1.00 . A A . 54 ARG HH22 1 1
8 13323 1 1 54 ARG N N 10.448 4.695 7.325 1.00 . A A . 54 ARG N 1 1
8 13324 1 1 54 ARG NE N 13.681 6.297 4.496 1.00 . A A . 54 ARG NE 1 1
8 13325 1 1 54 ARG NH1 N 14.658 5.698 6.504 1.00 . A A . 54 ARG NH1 1 1
8 13326 1 1 54 ARG NH2 N 15.753 5.397 4.630 1.00 . A A . 54 ARG NH2 1 1
8 13327 1 1 54 ARG O O 7.913 7.284 6.869 1.00 . A A . 54 ARG O 1 1
8 13328 1 1 55 ALA C C 6.799 7.728 9.597 1.00 . A A . 55 ALA C 1 1
8 13329 1 1 55 ALA CA C 7.003 6.213 9.345 1.00 . A A . 55 ALA CA 1 1
8 13330 1 1 55 ALA CB C 7.055 5.460 10.681 1.00 . A A . 55 ALA CB 1 1
8 13331 1 1 55 ALA H H 8.828 5.167 8.977 1.00 . A A . 55 ALA H 1 1
8 13332 1 1 55 ALA HA H 6.143 5.849 8.783 1.00 . A A . 55 ALA HA 1 1
8 13333 1 1 55 ALA HB1 H 7.138 4.388 10.507 1.00 . A A . 55 ALA HB1 1 1
8 13334 1 1 55 ALA HB2 H 7.910 5.795 11.271 1.00 . A A . 55 ALA HB2 1 1
8 13335 1 1 55 ALA HB3 H 6.139 5.650 11.243 1.00 . A A . 55 ALA HB3 1 1
8 13336 1 1 55 ALA N N 8.224 5.878 8.593 1.00 . A A . 55 ALA N 1 1
8 13337 1 1 55 ALA O O 5.666 8.198 9.729 1.00 . A A . 55 ALA O 1 1
8 13338 1 1 56 THR C C 7.452 10.758 8.613 1.00 . A A . 56 THR C 1 1
8 13339 1 1 56 THR CA C 7.876 9.963 9.855 1.00 . A A . 56 THR CA 1 1
8 13340 1 1 56 THR CB C 9.268 10.445 10.297 1.00 . A A . 56 THR CB 1 1
8 13341 1 1 56 THR CG2 C 9.610 9.973 11.711 1.00 . A A . 56 THR CG2 1 1
8 13342 1 1 56 THR H H 8.793 8.066 9.561 1.00 . A A . 56 THR H 1 1
8 13343 1 1 56 THR HA H 7.169 10.209 10.647 1.00 . A A . 56 THR HA 1 1
8 13344 1 1 56 THR HB H 9.296 11.535 10.279 1.00 . A A . 56 THR HB 1 1
8 13345 1 1 56 THR HG1 H 11.109 10.326 9.689 1.00 . A A . 56 THR HG1 1 1
8 13346 1 1 56 THR HG21 H 9.646 8.884 11.753 1.00 . A A . 56 THR HG21 1 1
8 13347 1 1 56 THR HG22 H 8.852 10.332 12.410 1.00 . A A . 56 THR HG22 1 1
8 13348 1 1 56 THR HG23 H 10.577 10.376 12.008 1.00 . A A . 56 THR HG23 1 1
8 13349 1 1 56 THR N N 7.886 8.501 9.661 1.00 . A A . 56 THR N 1 1
8 13350 1 1 56 THR O O 6.979 11.887 8.757 1.00 . A A . 56 THR O 1 1
8 13351 1 1 56 THR OG1 O 10.259 9.931 9.427 1.00 . A A . 56 THR OG1 1 1
8 13352 1 1 57 ASP C C 6.148 10.200 5.322 1.00 . A A . 57 ASP C 1 1
8 13353 1 1 57 ASP CA C 7.279 10.869 6.127 1.00 . A A . 57 ASP CA 1 1
8 13354 1 1 57 ASP CB C 8.568 10.981 5.302 1.00 . A A . 57 ASP CB 1 1
8 13355 1 1 57 ASP CG C 8.433 12.040 4.196 1.00 . A A . 57 ASP CG 1 1
8 13356 1 1 57 ASP H H 7.968 9.258 7.364 1.00 . A A . 57 ASP H 1 1
8 13357 1 1 57 ASP HA H 6.946 11.886 6.338 1.00 . A A . 57 ASP HA 1 1
8 13358 1 1 57 ASP HB2 H 9.393 11.270 5.958 1.00 . A A . 57 ASP HB2 1 1
8 13359 1 1 57 ASP HB3 H 8.809 10.005 4.873 1.00 . A A . 57 ASP HB3 1 1
8 13360 1 1 57 ASP N N 7.585 10.195 7.405 1.00 . A A . 57 ASP N 1 1
8 13361 1 1 57 ASP O O 5.434 10.879 4.585 1.00 . A A . 57 ASP O 1 1
8 13362 1 1 57 ASP OD1 O 8.401 13.251 4.524 1.00 . A A . 57 ASP OD1 1 1
8 13363 1 1 57 ASP OD2 O 8.395 11.670 3.001 1.00 . A A . 57 ASP OD2 1 1
8 13364 1 1 58 LEU C C 4.079 7.375 6.101 1.00 . A A . 58 LEU C 1 1
8 13365 1 1 58 LEU CA C 4.825 8.100 4.970 1.00 . A A . 58 LEU CA 1 1
8 13366 1 1 58 LEU CB C 5.335 7.036 3.970 1.00 . A A . 58 LEU CB 1 1
8 13367 1 1 58 LEU CD1 C 6.563 6.310 1.917 1.00 . A A . 58 LEU CD1 1 1
8 13368 1 1 58 LEU CD2 C 5.348 8.460 1.860 1.00 . A A . 58 LEU CD2 1 1
8 13369 1 1 58 LEU CG C 6.143 7.515 2.758 1.00 . A A . 58 LEU CG 1 1
8 13370 1 1 58 LEU H H 6.564 8.403 6.141 1.00 . A A . 58 LEU H 1 1
8 13371 1 1 58 LEU HA H 4.121 8.755 4.459 1.00 . A A . 58 LEU HA 1 1
8 13372 1 1 58 LEU HB2 H 5.959 6.328 4.515 1.00 . A A . 58 LEU HB2 1 1
8 13373 1 1 58 LEU HB3 H 4.472 6.493 3.584 1.00 . A A . 58 LEU HB3 1 1
8 13374 1 1 58 LEU HD11 H 7.146 6.639 1.057 1.00 . A A . 58 LEU HD11 1 1
8 13375 1 1 58 LEU HD12 H 5.679 5.783 1.566 1.00 . A A . 58 LEU HD12 1 1
8 13376 1 1 58 LEU HD13 H 7.173 5.635 2.518 1.00 . A A . 58 LEU HD13 1 1
8 13377 1 1 58 LEU HD21 H 5.937 8.716 0.979 1.00 . A A . 58 LEU HD21 1 1
8 13378 1 1 58 LEU HD22 H 5.138 9.378 2.406 1.00 . A A . 58 LEU HD22 1 1
8 13379 1 1 58 LEU HD23 H 4.414 7.992 1.550 1.00 . A A . 58 LEU HD23 1 1
8 13380 1 1 58 LEU HG H 7.044 8.023 3.105 1.00 . A A . 58 LEU HG 1 1
8 13381 1 1 58 LEU N N 5.931 8.893 5.518 1.00 . A A . 58 LEU N 1 1
8 13382 1 1 58 LEU O O 4.670 7.015 7.118 1.00 . A A . 58 LEU O 1 1
8 13383 1 1 59 THR C C 2.045 4.812 5.518 1.00 . A A . 59 THR C 1 1
8 13384 1 1 59 THR CA C 2.133 5.935 6.545 1.00 . A A . 59 THR CA 1 1
8 13385 1 1 59 THR CB C 0.749 6.305 7.099 1.00 . A A . 59 THR CB 1 1
8 13386 1 1 59 THR CG2 C -0.027 5.116 7.669 1.00 . A A . 59 THR CG2 1 1
8 13387 1 1 59 THR H H 2.352 7.477 5.074 1.00 . A A . 59 THR H 1 1
8 13388 1 1 59 THR HA H 2.730 5.578 7.384 1.00 . A A . 59 THR HA 1 1
8 13389 1 1 59 THR HB H 0.157 6.772 6.313 1.00 . A A . 59 THR HB 1 1
8 13390 1 1 59 THR HG1 H 0.022 7.445 8.488 1.00 . A A . 59 THR HG1 1 1
8 13391 1 1 59 THR HG21 H -0.955 5.467 8.122 1.00 . A A . 59 THR HG21 1 1
8 13392 1 1 59 THR HG22 H 0.570 4.606 8.425 1.00 . A A . 59 THR HG22 1 1
8 13393 1 1 59 THR HG23 H -0.286 4.416 6.874 1.00 . A A . 59 THR HG23 1 1
8 13394 1 1 59 THR N N 2.797 7.084 5.899 1.00 . A A . 59 THR N 1 1
8 13395 1 1 59 THR O O 1.758 5.077 4.352 1.00 . A A . 59 THR O 1 1
8 13396 1 1 59 THR OG1 O 0.912 7.211 8.168 1.00 . A A . 59 THR OG1 1 1
8 13397 1 1 60 VAL C C 1.163 1.426 5.508 1.00 . A A . 60 VAL C 1 1
8 13398 1 1 60 VAL CA C 2.230 2.404 5.006 1.00 . A A . 60 VAL CA 1 1
8 13399 1 1 60 VAL CB C 3.598 1.724 4.834 1.00 . A A . 60 VAL CB 1 1
8 13400 1 1 60 VAL CG1 C 3.530 0.602 3.790 1.00 . A A . 60 VAL CG1 1 1
8 13401 1 1 60 VAL CG2 C 4.671 2.724 4.379 1.00 . A A . 60 VAL CG2 1 1
8 13402 1 1 60 VAL H H 2.527 3.391 6.885 1.00 . A A . 60 VAL H 1 1
8 13403 1 1 60 VAL HA H 1.946 2.757 4.013 1.00 . A A . 60 VAL HA 1 1
8 13404 1 1 60 VAL HB H 3.901 1.306 5.790 1.00 . A A . 60 VAL HB 1 1
8 13405 1 1 60 VAL HG11 H 2.834 -0.175 4.108 1.00 . A A . 60 VAL HG11 1 1
8 13406 1 1 60 VAL HG12 H 3.208 0.998 2.827 1.00 . A A . 60 VAL HG12 1 1
8 13407 1 1 60 VAL HG13 H 4.513 0.145 3.673 1.00 . A A . 60 VAL HG13 1 1
8 13408 1 1 60 VAL HG21 H 4.869 3.450 5.167 1.00 . A A . 60 VAL HG21 1 1
8 13409 1 1 60 VAL HG22 H 5.598 2.196 4.157 1.00 . A A . 60 VAL HG22 1 1
8 13410 1 1 60 VAL HG23 H 4.338 3.254 3.489 1.00 . A A . 60 VAL HG23 1 1
8 13411 1 1 60 VAL N N 2.301 3.562 5.914 1.00 . A A . 60 VAL N 1 1
8 13412 1 1 60 VAL O O 1.263 0.883 6.611 1.00 . A A . 60 VAL O 1 1
8 13413 1 1 61 ALA C C -1.226 -0.767 4.044 1.00 . A A . 61 ALA C 1 1
8 13414 1 1 61 ALA CA C -1.055 0.425 5.000 1.00 . A A . 61 ALA CA 1 1
8 13415 1 1 61 ALA CB C -2.266 1.365 4.961 1.00 . A A . 61 ALA CB 1 1
8 13416 1 1 61 ALA H H 0.129 1.697 3.804 1.00 . A A . 61 ALA H 1 1
8 13417 1 1 61 ALA HA H -0.964 0.033 6.010 1.00 . A A . 61 ALA HA 1 1
8 13418 1 1 61 ALA HB1 H -2.120 2.194 5.654 1.00 . A A . 61 ALA HB1 1 1
8 13419 1 1 61 ALA HB2 H -2.391 1.763 3.955 1.00 . A A . 61 ALA HB2 1 1
8 13420 1 1 61 ALA HB3 H -3.165 0.818 5.242 1.00 . A A . 61 ALA HB3 1 1
8 13421 1 1 61 ALA N N 0.134 1.212 4.694 1.00 . A A . 61 ALA N 1 1
8 13422 1 1 61 ALA O O -0.695 -0.765 2.930 1.00 . A A . 61 ALA O 1 1
8 13423 1 1 62 LYS C C -3.810 -3.254 3.614 1.00 . A A . 62 LYS C 1 1
8 13424 1 1 62 LYS CA C -2.300 -2.998 3.699 1.00 . A A . 62 LYS CA 1 1
8 13425 1 1 62 LYS CB C -1.566 -4.202 4.320 1.00 . A A . 62 LYS CB 1 1
8 13426 1 1 62 LYS CD C 0.703 -5.283 4.859 1.00 . A A . 62 LYS CD 1 1
8 13427 1 1 62 LYS CE C 0.430 -6.638 4.186 1.00 . A A . 62 LYS CE 1 1
8 13428 1 1 62 LYS CG C -0.031 -4.095 4.216 1.00 . A A . 62 LYS CG 1 1
8 13429 1 1 62 LYS H H -2.345 -1.724 5.416 1.00 . A A . 62 LYS H 1 1
8 13430 1 1 62 LYS HA H -1.937 -2.880 2.677 1.00 . A A . 62 LYS HA 1 1
8 13431 1 1 62 LYS HB2 H -1.851 -4.293 5.370 1.00 . A A . 62 LYS HB2 1 1
8 13432 1 1 62 LYS HB3 H -1.890 -5.100 3.799 1.00 . A A . 62 LYS HB3 1 1
8 13433 1 1 62 LYS HD2 H 1.776 -5.086 4.847 1.00 . A A . 62 LYS HD2 1 1
8 13434 1 1 62 LYS HD3 H 0.396 -5.351 5.904 1.00 . A A . 62 LYS HD3 1 1
8 13435 1 1 62 LYS HE2 H 0.799 -7.428 4.847 1.00 . A A . 62 LYS HE2 1 1
8 13436 1 1 62 LYS HE3 H -0.649 -6.778 4.087 1.00 . A A . 62 LYS HE3 1 1
8 13437 1 1 62 LYS HG2 H 0.255 -4.024 3.170 1.00 . A A . 62 LYS HG2 1 1
8 13438 1 1 62 LYS HG3 H 0.301 -3.187 4.722 1.00 . A A . 62 LYS HG3 1 1
8 13439 1 1 62 LYS HZ1 H 0.787 -6.052 2.190 1.00 . A A . 62 LYS HZ1 1 1
8 13440 1 1 62 LYS HZ2 H 0.874 -7.661 2.436 1.00 . A A . 62 LYS HZ2 1 1
8 13441 1 1 62 LYS HZ3 H 2.090 -6.690 2.936 1.00 . A A . 62 LYS HZ3 1 1
8 13442 1 1 62 LYS N N -1.998 -1.775 4.462 1.00 . A A . 62 LYS N 1 1
8 13443 1 1 62 LYS NZ N 1.087 -6.769 2.858 1.00 . A A . 62 LYS NZ 1 1
8 13444 1 1 62 LYS O O -4.517 -3.150 4.619 1.00 . A A . 62 LYS O 1 1
8 13445 1 1 63 LEU C C -5.603 -5.401 1.420 1.00 . A A . 63 LEU C 1 1
8 13446 1 1 63 LEU CA C -5.655 -4.021 2.100 1.00 . A A . 63 LEU CA 1 1
8 13447 1 1 63 LEU CB C -6.264 -2.916 1.196 1.00 . A A . 63 LEU CB 1 1
8 13448 1 1 63 LEU CD1 C -8.146 -4.256 0.062 1.00 . A A . 63 LEU CD1 1 1
8 13449 1 1 63 LEU CD2 C -8.654 -2.873 2.065 1.00 . A A . 63 LEU CD2 1 1
8 13450 1 1 63 LEU CG C -7.765 -2.989 0.829 1.00 . A A . 63 LEU CG 1 1
8 13451 1 1 63 LEU H H -3.609 -3.660 1.658 1.00 . A A . 63 LEU H 1 1
8 13452 1 1 63 LEU HA H -6.241 -4.095 3.017 1.00 . A A . 63 LEU HA 1 1
8 13453 1 1 63 LEU HB2 H -6.103 -1.956 1.687 1.00 . A A . 63 LEU HB2 1 1
8 13454 1 1 63 LEU HB3 H -5.694 -2.883 0.267 1.00 . A A . 63 LEU HB3 1 1
8 13455 1 1 63 LEU HD11 H -9.134 -4.145 -0.374 1.00 . A A . 63 LEU HD11 1 1
8 13456 1 1 63 LEU HD12 H -8.168 -5.111 0.731 1.00 . A A . 63 LEU HD12 1 1
8 13457 1 1 63 LEU HD13 H -7.431 -4.445 -0.736 1.00 . A A . 63 LEU HD13 1 1
8 13458 1 1 63 LEU HD21 H -8.501 -3.721 2.729 1.00 . A A . 63 LEU HD21 1 1
8 13459 1 1 63 LEU HD22 H -9.699 -2.839 1.764 1.00 . A A . 63 LEU HD22 1 1
8 13460 1 1 63 LEU HD23 H -8.423 -1.951 2.595 1.00 . A A . 63 LEU HD23 1 1
8 13461 1 1 63 LEU HG H -7.981 -2.137 0.190 1.00 . A A . 63 LEU HG 1 1
8 13462 1 1 63 LEU N N -4.278 -3.623 2.421 1.00 . A A . 63 LEU N 1 1
8 13463 1 1 63 LEU O O -5.085 -5.525 0.308 1.00 . A A . 63 LEU O 1 1
8 13464 1 1 64 ASP C C -7.376 -7.890 0.487 1.00 . A A . 64 ASP C 1 1
8 13465 1 1 64 ASP CA C -6.180 -7.783 1.453 1.00 . A A . 64 ASP CA 1 1
8 13466 1 1 64 ASP CB C -6.201 -8.898 2.510 1.00 . A A . 64 ASP CB 1 1
8 13467 1 1 64 ASP CG C -5.807 -10.256 1.901 1.00 . A A . 64 ASP CG 1 1
8 13468 1 1 64 ASP H H -6.585 -6.309 2.956 1.00 . A A . 64 ASP H 1 1
8 13469 1 1 64 ASP HA H -5.263 -7.920 0.885 1.00 . A A . 64 ASP HA 1 1
8 13470 1 1 64 ASP HB2 H -5.543 -8.647 3.339 1.00 . A A . 64 ASP HB2 1 1
8 13471 1 1 64 ASP HB3 H -7.199 -8.980 2.922 1.00 . A A . 64 ASP HB3 1 1
8 13472 1 1 64 ASP N N -6.135 -6.447 2.063 1.00 . A A . 64 ASP N 1 1
8 13473 1 1 64 ASP O O -8.533 -7.732 0.890 1.00 . A A . 64 ASP O 1 1
8 13474 1 1 64 ASP OD1 O -6.453 -10.676 0.916 1.00 . A A . 64 ASP OD1 1 1
8 13475 1 1 64 ASP OD2 O -4.867 -10.910 2.414 1.00 . A A . 64 ASP OD2 1 1
8 13476 1 1 65 VAL C C -9.118 -9.408 -1.649 1.00 . A A . 65 VAL C 1 1
8 13477 1 1 65 VAL CA C -8.154 -8.229 -1.831 1.00 . A A . 65 VAL CA 1 1
8 13478 1 1 65 VAL CB C -7.560 -8.222 -3.253 1.00 . A A . 65 VAL CB 1 1
8 13479 1 1 65 VAL CG1 C -6.652 -7.002 -3.473 1.00 . A A . 65 VAL CG1 1 1
8 13480 1 1 65 VAL CG2 C -6.782 -9.484 -3.634 1.00 . A A . 65 VAL CG2 1 1
8 13481 1 1 65 VAL H H -6.146 -8.317 -1.060 1.00 . A A . 65 VAL H 1 1
8 13482 1 1 65 VAL HA H -8.762 -7.328 -1.738 1.00 . A A . 65 VAL HA 1 1
8 13483 1 1 65 VAL HB H -8.394 -8.132 -3.951 1.00 . A A . 65 VAL HB 1 1
8 13484 1 1 65 VAL HG11 H -6.417 -6.905 -4.533 1.00 . A A . 65 VAL HG11 1 1
8 13485 1 1 65 VAL HG12 H -7.154 -6.094 -3.142 1.00 . A A . 65 VAL HG12 1 1
8 13486 1 1 65 VAL HG13 H -5.724 -7.109 -2.913 1.00 . A A . 65 VAL HG13 1 1
8 13487 1 1 65 VAL HG21 H -6.497 -9.435 -4.684 1.00 . A A . 65 VAL HG21 1 1
8 13488 1 1 65 VAL HG22 H -5.886 -9.558 -3.028 1.00 . A A . 65 VAL HG22 1 1
8 13489 1 1 65 VAL HG23 H -7.397 -10.372 -3.487 1.00 . A A . 65 VAL HG23 1 1
8 13490 1 1 65 VAL N N -7.114 -8.163 -0.792 1.00 . A A . 65 VAL N 1 1
8 13491 1 1 65 VAL O O -10.214 -9.393 -2.208 1.00 . A A . 65 VAL O 1 1
8 13492 1 1 66 ASP C C -10.618 -11.178 0.625 1.00 . A A . 66 ASP C 1 1
8 13493 1 1 66 ASP CA C -9.613 -11.538 -0.485 1.00 . A A . 66 ASP CA 1 1
8 13494 1 1 66 ASP CB C -8.730 -12.715 -0.048 1.00 . A A . 66 ASP CB 1 1
8 13495 1 1 66 ASP CG C -9.463 -14.053 -0.198 1.00 . A A . 66 ASP CG 1 1
8 13496 1 1 66 ASP H H -7.836 -10.365 -0.400 1.00 . A A . 66 ASP H 1 1
8 13497 1 1 66 ASP HA H -10.177 -11.842 -1.368 1.00 . A A . 66 ASP HA 1 1
8 13498 1 1 66 ASP HB2 H -7.832 -12.739 -0.666 1.00 . A A . 66 ASP HB2 1 1
8 13499 1 1 66 ASP HB3 H -8.418 -12.574 0.989 1.00 . A A . 66 ASP HB3 1 1
8 13500 1 1 66 ASP N N -8.748 -10.414 -0.851 1.00 . A A . 66 ASP N 1 1
8 13501 1 1 66 ASP O O -11.722 -11.726 0.660 1.00 . A A . 66 ASP O 1 1
8 13502 1 1 66 ASP OD1 O -9.527 -14.555 -1.346 1.00 . A A . 66 ASP OD1 1 1
8 13503 1 1 66 ASP OD2 O -9.939 -14.617 0.816 1.00 . A A . 66 ASP OD2 1 1
8 13504 1 1 67 THR C C -11.896 -8.584 2.416 1.00 . A A . 67 THR C 1 1
8 13505 1 1 67 THR CA C -11.076 -9.849 2.682 1.00 . A A . 67 THR CA 1 1
8 13506 1 1 67 THR CB C -10.216 -9.655 3.946 1.00 . A A . 67 THR CB 1 1
8 13507 1 1 67 THR CG2 C -9.292 -10.840 4.234 1.00 . A A . 67 THR CG2 1 1
8 13508 1 1 67 THR H H -9.351 -9.806 1.412 1.00 . A A . 67 THR H 1 1
8 13509 1 1 67 THR HA H -11.784 -10.647 2.906 1.00 . A A . 67 THR HA 1 1
8 13510 1 1 67 THR HB H -10.871 -9.531 4.801 1.00 . A A . 67 THR HB 1 1
8 13511 1 1 67 THR HG1 H -8.820 -8.493 4.614 1.00 . A A . 67 THR HG1 1 1
8 13512 1 1 67 THR HG21 H -8.542 -10.943 3.451 1.00 . A A . 67 THR HG21 1 1
8 13513 1 1 67 THR HG22 H -9.882 -11.755 4.286 1.00 . A A . 67 THR HG22 1 1
8 13514 1 1 67 THR HG23 H -8.793 -10.692 5.190 1.00 . A A . 67 THR HG23 1 1
8 13515 1 1 67 THR N N -10.255 -10.248 1.521 1.00 . A A . 67 THR N 1 1
8 13516 1 1 67 THR O O -13.003 -8.448 2.941 1.00 . A A . 67 THR O 1 1
8 13517 1 1 67 THR OG1 O -9.430 -8.489 3.856 1.00 . A A . 67 THR OG1 1 1
8 13518 1 1 68 ASN C C -12.010 -6.252 -0.371 1.00 . A A . 68 ASN C 1 1
8 13519 1 1 68 ASN CA C -12.022 -6.424 1.170 1.00 . A A . 68 ASN CA 1 1
8 13520 1 1 68 ASN CB C -11.333 -5.263 1.915 1.00 . A A . 68 ASN CB 1 1
8 13521 1 1 68 ASN CG C -11.628 -5.226 3.404 1.00 . A A . 68 ASN CG 1 1
8 13522 1 1 68 ASN H H -10.437 -7.847 1.239 1.00 . A A . 68 ASN H 1 1
8 13523 1 1 68 ASN HA H -13.072 -6.432 1.468 1.00 . A A . 68 ASN HA 1 1
8 13524 1 1 68 ASN HB2 H -10.258 -5.329 1.769 1.00 . A A . 68 ASN HB2 1 1
8 13525 1 1 68 ASN HB3 H -11.678 -4.318 1.496 1.00 . A A . 68 ASN HB3 1 1
8 13526 1 1 68 ASN HD21 H -10.309 -6.703 3.830 1.00 . A A . 68 ASN HD21 1 1
8 13527 1 1 68 ASN HD22 H -11.197 -6.017 5.183 1.00 . A A . 68 ASN HD22 1 1
8 13528 1 1 68 ASN N N -11.382 -7.679 1.574 1.00 . A A . 68 ASN N 1 1
8 13529 1 1 68 ASN ND2 N -10.957 -6.017 4.208 1.00 . A A . 68 ASN ND2 1 1
8 13530 1 1 68 ASN O O -11.402 -5.305 -0.887 1.00 . A A . 68 ASN O 1 1
8 13531 1 1 68 ASN OD1 O -12.455 -4.459 3.875 1.00 . A A . 68 ASN OD1 1 1
8 13532 1 1 69 PRO C C -13.461 -5.723 -3.067 1.00 . A A . 69 PRO C 1 1
8 13533 1 1 69 PRO CA C -12.761 -7.013 -2.603 1.00 . A A . 69 PRO CA 1 1
8 13534 1 1 69 PRO CB C -13.508 -8.266 -3.076 1.00 . A A . 69 PRO CB 1 1
8 13535 1 1 69 PRO CD C -13.438 -8.294 -0.695 1.00 . A A . 69 PRO CD 1 1
8 13536 1 1 69 PRO CG C -14.345 -8.668 -1.864 1.00 . A A . 69 PRO CG 1 1
8 13537 1 1 69 PRO HA H -11.755 -7.023 -3.024 1.00 . A A . 69 PRO HA 1 1
8 13538 1 1 69 PRO HB2 H -14.131 -8.072 -3.950 1.00 . A A . 69 PRO HB2 1 1
8 13539 1 1 69 PRO HB3 H -12.788 -9.055 -3.297 1.00 . A A . 69 PRO HB3 1 1
8 13540 1 1 69 PRO HD2 H -14.038 -8.073 0.188 1.00 . A A . 69 PRO HD2 1 1
8 13541 1 1 69 PRO HD3 H -12.752 -9.116 -0.487 1.00 . A A . 69 PRO HD3 1 1
8 13542 1 1 69 PRO HG2 H -15.257 -8.072 -1.831 1.00 . A A . 69 PRO HG2 1 1
8 13543 1 1 69 PRO HG3 H -14.580 -9.733 -1.868 1.00 . A A . 69 PRO HG3 1 1
8 13544 1 1 69 PRO N N -12.677 -7.135 -1.144 1.00 . A A . 69 PRO N 1 1
8 13545 1 1 69 PRO O O -13.216 -5.264 -4.183 1.00 . A A . 69 PRO O 1 1
8 13546 1 1 70 GLU C C -13.873 -2.686 -2.680 1.00 . A A . 70 GLU C 1 1
8 13547 1 1 70 GLU CA C -14.918 -3.798 -2.488 1.00 . A A . 70 GLU CA 1 1
8 13548 1 1 70 GLU CB C -15.870 -3.412 -1.340 1.00 . A A . 70 GLU CB 1 1
8 13549 1 1 70 GLU CD C -16.661 -5.678 -0.323 1.00 . A A . 70 GLU CD 1 1
8 13550 1 1 70 GLU CG C -17.033 -4.393 -1.097 1.00 . A A . 70 GLU CG 1 1
8 13551 1 1 70 GLU H H -14.454 -5.510 -1.305 1.00 . A A . 70 GLU H 1 1
8 13552 1 1 70 GLU HA H -15.501 -3.870 -3.406 1.00 . A A . 70 GLU HA 1 1
8 13553 1 1 70 GLU HB2 H -15.305 -3.279 -0.417 1.00 . A A . 70 GLU HB2 1 1
8 13554 1 1 70 GLU HB3 H -16.309 -2.447 -1.595 1.00 . A A . 70 GLU HB3 1 1
8 13555 1 1 70 GLU HG2 H -17.797 -3.862 -0.524 1.00 . A A . 70 GLU HG2 1 1
8 13556 1 1 70 GLU HG3 H -17.474 -4.654 -2.062 1.00 . A A . 70 GLU HG3 1 1
8 13557 1 1 70 GLU N N -14.281 -5.092 -2.219 1.00 . A A . 70 GLU N 1 1
8 13558 1 1 70 GLU O O -13.934 -1.934 -3.655 1.00 . A A . 70 GLU O 1 1
8 13559 1 1 70 GLU OE1 O -15.532 -5.790 0.212 1.00 . A A . 70 GLU OE1 1 1
8 13560 1 1 70 GLU OE2 O -17.518 -6.593 -0.248 1.00 . A A . 70 GLU OE2 1 1
8 13561 1 1 71 THR C C -10.826 -1.957 -3.063 1.00 . A A . 71 THR C 1 1
8 13562 1 1 71 THR CA C -11.768 -1.641 -1.898 1.00 . A A . 71 THR CA 1 1
8 13563 1 1 71 THR CB C -10.988 -1.542 -0.583 1.00 . A A . 71 THR CB 1 1
8 13564 1 1 71 THR CG2 C -10.347 -0.169 -0.397 1.00 . A A . 71 THR CG2 1 1
8 13565 1 1 71 THR H H -12.849 -3.269 -1.029 1.00 . A A . 71 THR H 1 1
8 13566 1 1 71 THR HA H -12.191 -0.658 -2.071 1.00 . A A . 71 THR HA 1 1
8 13567 1 1 71 THR HB H -10.213 -2.303 -0.574 1.00 . A A . 71 THR HB 1 1
8 13568 1 1 71 THR HG1 H -12.624 -1.197 0.391 1.00 . A A . 71 THR HG1 1 1
8 13569 1 1 71 THR HG21 H -9.711 -0.197 0.485 1.00 . A A . 71 THR HG21 1 1
8 13570 1 1 71 THR HG22 H -11.115 0.593 -0.264 1.00 . A A . 71 THR HG22 1 1
8 13571 1 1 71 THR HG23 H -9.741 0.089 -1.262 1.00 . A A . 71 THR HG23 1 1
8 13572 1 1 71 THR N N -12.862 -2.624 -1.808 1.00 . A A . 71 THR N 1 1
8 13573 1 1 71 THR O O -10.321 -1.042 -3.715 1.00 . A A . 71 THR O 1 1
8 13574 1 1 71 THR OG1 O -11.827 -1.738 0.531 1.00 . A A . 71 THR OG1 1 1
8 13575 1 1 72 ALA C C -10.470 -3.249 -5.882 1.00 . A A . 72 ALA C 1 1
8 13576 1 1 72 ALA CA C -9.861 -3.695 -4.538 1.00 . A A . 72 ALA CA 1 1
8 13577 1 1 72 ALA CB C -9.705 -5.218 -4.460 1.00 . A A . 72 ALA CB 1 1
8 13578 1 1 72 ALA H H -11.084 -3.947 -2.804 1.00 . A A . 72 ALA H 1 1
8 13579 1 1 72 ALA HA H -8.870 -3.255 -4.473 1.00 . A A . 72 ALA HA 1 1
8 13580 1 1 72 ALA HB1 H -10.653 -5.710 -4.672 1.00 . A A . 72 ALA HB1 1 1
8 13581 1 1 72 ALA HB2 H -8.968 -5.546 -5.194 1.00 . A A . 72 ALA HB2 1 1
8 13582 1 1 72 ALA HB3 H -9.370 -5.506 -3.464 1.00 . A A . 72 ALA HB3 1 1
8 13583 1 1 72 ALA N N -10.646 -3.244 -3.387 1.00 . A A . 72 ALA N 1 1
8 13584 1 1 72 ALA O O -9.752 -2.743 -6.750 1.00 . A A . 72 ALA O 1 1
8 13585 1 1 73 ARG C C -12.727 -1.438 -7.359 1.00 . A A . 73 ARG C 1 1
8 13586 1 1 73 ARG CA C -12.489 -2.951 -7.280 1.00 . A A . 73 ARG CA 1 1
8 13587 1 1 73 ARG CB C -13.763 -3.784 -7.518 1.00 . A A . 73 ARG CB 1 1
8 13588 1 1 73 ARG CD C -16.116 -4.416 -6.749 1.00 . A A . 73 ARG CD 1 1
8 13589 1 1 73 ARG CG C -14.929 -3.458 -6.570 1.00 . A A . 73 ARG CG 1 1
8 13590 1 1 73 ARG CZ C -17.626 -3.444 -8.508 1.00 . A A . 73 ARG CZ 1 1
8 13591 1 1 73 ARG H H -12.325 -3.856 -5.324 1.00 . A A . 73 ARG H 1 1
8 13592 1 1 73 ARG HA H -11.822 -3.174 -8.115 1.00 . A A . 73 ARG HA 1 1
8 13593 1 1 73 ARG HB2 H -14.093 -3.616 -8.544 1.00 . A A . 73 ARG HB2 1 1
8 13594 1 1 73 ARG HB3 H -13.510 -4.841 -7.420 1.00 . A A . 73 ARG HB3 1 1
8 13595 1 1 73 ARG HD2 H -15.766 -5.439 -6.587 1.00 . A A . 73 ARG HD2 1 1
8 13596 1 1 73 ARG HD3 H -16.864 -4.206 -5.983 1.00 . A A . 73 ARG HD3 1 1
8 13597 1 1 73 ARG HE H -16.437 -5.010 -8.769 1.00 . A A . 73 ARG HE 1 1
8 13598 1 1 73 ARG HG2 H -14.583 -3.544 -5.545 1.00 . A A . 73 ARG HG2 1 1
8 13599 1 1 73 ARG HG3 H -15.266 -2.434 -6.734 1.00 . A A . 73 ARG HG3 1 1
8 13600 1 1 73 ARG HH11 H -17.789 -2.451 -6.781 1.00 . A A . 73 ARG HH11 1 1
8 13601 1 1 73 ARG HH12 H -18.790 -1.860 -8.078 1.00 . A A . 73 ARG HH12 1 1
8 13602 1 1 73 ARG HH21 H -17.735 -4.197 -10.366 1.00 . A A . 73 ARG HH21 1 1
8 13603 1 1 73 ARG HH22 H -18.757 -2.827 -10.047 1.00 . A A . 73 ARG HH22 1 1
8 13604 1 1 73 ARG N N -11.794 -3.386 -6.054 1.00 . A A . 73 ARG N 1 1
8 13605 1 1 73 ARG NE N -16.726 -4.320 -8.093 1.00 . A A . 73 ARG NE 1 1
8 13606 1 1 73 ARG NH1 N -18.102 -2.509 -7.734 1.00 . A A . 73 ARG NH1 1 1
8 13607 1 1 73 ARG NH2 N -18.072 -3.492 -9.730 1.00 . A A . 73 ARG NH2 1 1
8 13608 1 1 73 ARG O O -12.729 -0.897 -8.462 1.00 . A A . 73 ARG O 1 1
8 13609 1 1 74 ASN C C -12.079 1.549 -6.924 1.00 . A A . 74 ASN C 1 1
8 13610 1 1 74 ASN CA C -13.130 0.704 -6.173 1.00 . A A . 74 ASN CA 1 1
8 13611 1 1 74 ASN CB C -13.239 1.138 -4.700 1.00 . A A . 74 ASN CB 1 1
8 13612 1 1 74 ASN CG C -13.593 2.609 -4.563 1.00 . A A . 74 ASN CG 1 1
8 13613 1 1 74 ASN H H -12.890 -1.259 -5.353 1.00 . A A . 74 ASN H 1 1
8 13614 1 1 74 ASN HA H -14.094 0.890 -6.654 1.00 . A A . 74 ASN HA 1 1
8 13615 1 1 74 ASN HB2 H -14.026 0.566 -4.210 1.00 . A A . 74 ASN HB2 1 1
8 13616 1 1 74 ASN HB3 H -12.300 0.940 -4.182 1.00 . A A . 74 ASN HB3 1 1
8 13617 1 1 74 ASN HD21 H -11.679 3.168 -4.161 1.00 . A A . 74 ASN HD21 1 1
8 13618 1 1 74 ASN HD22 H -12.879 4.442 -4.220 1.00 . A A . 74 ASN HD22 1 1
8 13619 1 1 74 ASN N N -12.858 -0.741 -6.223 1.00 . A A . 74 ASN N 1 1
8 13620 1 1 74 ASN ND2 N -12.635 3.468 -4.296 1.00 . A A . 74 ASN ND2 1 1
8 13621 1 1 74 ASN O O -12.437 2.464 -7.667 1.00 . A A . 74 ASN O 1 1
8 13622 1 1 74 ASN OD1 O -14.738 3.010 -4.718 1.00 . A A . 74 ASN OD1 1 1
8 13623 1 1 75 PHE C C -9.157 1.046 -8.671 1.00 . A A . 75 PHE C 1 1
8 13624 1 1 75 PHE CA C -9.669 1.857 -7.459 1.00 . A A . 75 PHE CA 1 1
8 13625 1 1 75 PHE CB C -8.552 2.168 -6.445 1.00 . A A . 75 PHE CB 1 1
8 13626 1 1 75 PHE CD1 C -9.253 4.326 -5.308 1.00 . A A . 75 PHE CD1 1 1
8 13627 1 1 75 PHE CD2 C -9.162 2.285 -3.982 1.00 . A A . 75 PHE CD2 1 1
8 13628 1 1 75 PHE CE1 C -9.664 5.046 -4.171 1.00 . A A . 75 PHE CE1 1 1
8 13629 1 1 75 PHE CE2 C -9.577 3.005 -2.847 1.00 . A A . 75 PHE CE2 1 1
8 13630 1 1 75 PHE CG C -8.999 2.944 -5.217 1.00 . A A . 75 PHE CG 1 1
8 13631 1 1 75 PHE CZ C -9.824 4.385 -2.941 1.00 . A A . 75 PHE CZ 1 1
8 13632 1 1 75 PHE H H -10.580 0.476 -6.104 1.00 . A A . 75 PHE H 1 1
8 13633 1 1 75 PHE HA H -10.005 2.814 -7.861 1.00 . A A . 75 PHE HA 1 1
8 13634 1 1 75 PHE HB2 H -8.101 1.233 -6.119 1.00 . A A . 75 PHE HB2 1 1
8 13635 1 1 75 PHE HB3 H -7.772 2.743 -6.945 1.00 . A A . 75 PHE HB3 1 1
8 13636 1 1 75 PHE HD1 H -9.128 4.838 -6.253 1.00 . A A . 75 PHE HD1 1 1
8 13637 1 1 75 PHE HD2 H -8.962 1.226 -3.900 1.00 . A A . 75 PHE HD2 1 1
8 13638 1 1 75 PHE HE1 H -9.854 6.109 -4.243 1.00 . A A . 75 PHE HE1 1 1
8 13639 1 1 75 PHE HE2 H -9.694 2.499 -1.898 1.00 . A A . 75 PHE HE2 1 1
8 13640 1 1 75 PHE HZ H -10.139 4.940 -2.066 1.00 . A A . 75 PHE HZ 1 1
8 13641 1 1 75 PHE N N -10.794 1.216 -6.760 1.00 . A A . 75 PHE N 1 1
8 13642 1 1 75 PHE O O -8.100 1.361 -9.220 1.00 . A A . 75 PHE O 1 1
8 13643 1 1 76 GLN C C -7.925 -1.504 -9.765 1.00 . A A . 76 GLN C 1 1
8 13644 1 1 76 GLN CA C -9.391 -1.077 -9.995 1.00 . A A . 76 GLN CA 1 1
8 13645 1 1 76 GLN CB C -9.805 -0.806 -11.452 1.00 . A A . 76 GLN CB 1 1
8 13646 1 1 76 GLN CD C -9.431 0.601 -13.529 1.00 . A A . 76 GLN CD 1 1
8 13647 1 1 76 GLN CG C -9.175 0.455 -12.031 1.00 . A A . 76 GLN CG 1 1
8 13648 1 1 76 GLN H H -10.761 -0.177 -8.633 1.00 . A A . 76 GLN H 1 1
8 13649 1 1 76 GLN HA H -9.951 -1.965 -9.739 1.00 . A A . 76 GLN HA 1 1
8 13650 1 1 76 GLN HB2 H -9.516 -1.665 -12.060 1.00 . A A . 76 GLN HB2 1 1
8 13651 1 1 76 GLN HB3 H -10.891 -0.711 -11.501 1.00 . A A . 76 GLN HB3 1 1
8 13652 1 1 76 GLN HE21 H -7.957 -0.695 -14.024 1.00 . A A . 76 GLN HE21 1 1
8 13653 1 1 76 GLN HE22 H -8.860 0.010 -15.358 1.00 . A A . 76 GLN HE22 1 1
8 13654 1 1 76 GLN HG2 H -9.584 1.314 -11.507 1.00 . A A . 76 GLN HG2 1 1
8 13655 1 1 76 GLN HG3 H -8.107 0.410 -11.843 1.00 . A A . 76 GLN HG3 1 1
8 13656 1 1 76 GLN N N -9.855 -0.033 -9.061 1.00 . A A . 76 GLN N 1 1
8 13657 1 1 76 GLN NE2 N -8.684 -0.087 -14.369 1.00 . A A . 76 GLN NE2 1 1
8 13658 1 1 76 GLN O O -7.108 -1.606 -10.681 1.00 . A A . 76 GLN O 1 1
8 13659 1 1 76 GLN OE1 O -10.312 1.326 -13.972 1.00 . A A . 76 GLN OE1 1 1
8 13660 1 1 77 VAL C C -6.484 -3.813 -7.720 1.00 . A A . 77 VAL C 1 1
8 13661 1 1 77 VAL CA C -6.324 -2.308 -7.992 1.00 . A A . 77 VAL CA 1 1
8 13662 1 1 77 VAL CB C -5.828 -1.511 -6.771 1.00 . A A . 77 VAL CB 1 1
8 13663 1 1 77 VAL CG1 C -5.396 -0.100 -7.172 1.00 . A A . 77 VAL CG1 1 1
8 13664 1 1 77 VAL CG2 C -6.893 -1.397 -5.677 1.00 . A A . 77 VAL CG2 1 1
8 13665 1 1 77 VAL H H -8.339 -1.679 -7.812 1.00 . A A . 77 VAL H 1 1
8 13666 1 1 77 VAL HA H -5.561 -2.222 -8.766 1.00 . A A . 77 VAL HA 1 1
8 13667 1 1 77 VAL HB H -4.953 -2.007 -6.354 1.00 . A A . 77 VAL HB 1 1
8 13668 1 1 77 VAL HG11 H -4.599 -0.153 -7.911 1.00 . A A . 77 VAL HG11 1 1
8 13669 1 1 77 VAL HG12 H -6.235 0.457 -7.581 1.00 . A A . 77 VAL HG12 1 1
8 13670 1 1 77 VAL HG13 H -5.021 0.419 -6.293 1.00 . A A . 77 VAL HG13 1 1
8 13671 1 1 77 VAL HG21 H -7.832 -1.011 -6.061 1.00 . A A . 77 VAL HG21 1 1
8 13672 1 1 77 VAL HG22 H -7.056 -2.376 -5.235 1.00 . A A . 77 VAL HG22 1 1
8 13673 1 1 77 VAL HG23 H -6.546 -0.715 -4.908 1.00 . A A . 77 VAL HG23 1 1
8 13674 1 1 77 VAL N N -7.594 -1.751 -8.499 1.00 . A A . 77 VAL N 1 1
8 13675 1 1 77 VAL O O -5.985 -4.367 -6.742 1.00 . A A . 77 VAL O 1 1
8 13676 1 1 78 VAL C C -6.595 -6.851 -8.912 1.00 . A A . 78 VAL C 1 1
8 13677 1 1 78 VAL CA C -7.695 -5.861 -8.489 1.00 . A A . 78 VAL CA 1 1
8 13678 1 1 78 VAL CB C -9.016 -6.022 -9.273 1.00 . A A . 78 VAL CB 1 1
8 13679 1 1 78 VAL CG1 C -8.850 -5.873 -10.792 1.00 . A A . 78 VAL CG1 1 1
8 13680 1 1 78 VAL CG2 C -9.698 -7.359 -8.972 1.00 . A A . 78 VAL CG2 1 1
8 13681 1 1 78 VAL H H -7.627 -3.920 -9.359 1.00 . A A . 78 VAL H 1 1
8 13682 1 1 78 VAL HA H -7.915 -6.059 -7.438 1.00 . A A . 78 VAL HA 1 1
8 13683 1 1 78 VAL HB H -9.695 -5.239 -8.936 1.00 . A A . 78 VAL HB 1 1
8 13684 1 1 78 VAL HG11 H -8.221 -6.669 -11.189 1.00 . A A . 78 VAL HG11 1 1
8 13685 1 1 78 VAL HG12 H -9.829 -5.929 -11.270 1.00 . A A . 78 VAL HG12 1 1
8 13686 1 1 78 VAL HG13 H -8.407 -4.908 -11.037 1.00 . A A . 78 VAL HG13 1 1
8 13687 1 1 78 VAL HG21 H -9.099 -8.189 -9.350 1.00 . A A . 78 VAL HG21 1 1
8 13688 1 1 78 VAL HG22 H -9.832 -7.472 -7.896 1.00 . A A . 78 VAL HG22 1 1
8 13689 1 1 78 VAL HG23 H -10.678 -7.386 -9.449 1.00 . A A . 78 VAL HG23 1 1
8 13690 1 1 78 VAL N N -7.260 -4.463 -8.593 1.00 . A A . 78 VAL N 1 1
8 13691 1 1 78 VAL O O -6.550 -7.978 -8.419 1.00 . A A . 78 VAL O 1 1
8 13692 1 1 79 SER C C -3.425 -6.840 -8.806 1.00 . A A . 79 SER C 1 1
8 13693 1 1 79 SER CA C -4.366 -7.076 -9.994 1.00 . A A . 79 SER CA 1 1
8 13694 1 1 79 SER CB C -3.708 -6.562 -11.280 1.00 . A A . 79 SER CB 1 1
8 13695 1 1 79 SER H H -5.774 -5.486 -10.146 1.00 . A A . 79 SER H 1 1
8 13696 1 1 79 SER HA H -4.530 -8.148 -10.101 1.00 . A A . 79 SER HA 1 1
8 13697 1 1 79 SER HB2 H -3.524 -5.489 -11.191 1.00 . A A . 79 SER HB2 1 1
8 13698 1 1 79 SER HB3 H -2.753 -7.071 -11.423 1.00 . A A . 79 SER HB3 1 1
8 13699 1 1 79 SER HG H -4.092 -6.487 -13.204 1.00 . A A . 79 SER HG 1 1
8 13700 1 1 79 SER N N -5.659 -6.411 -9.762 1.00 . A A . 79 SER N 1 1
8 13701 1 1 79 SER O O -3.438 -5.763 -8.208 1.00 . A A . 79 SER O 1 1
8 13702 1 1 79 SER OG O -4.546 -6.809 -12.401 1.00 . A A . 79 SER OG 1 1
8 13703 1 1 80 ILE C C -0.393 -8.433 -7.398 1.00 . A A . 80 ILE C 1 1
8 13704 1 1 80 ILE CA C -1.819 -7.865 -7.213 1.00 . A A . 80 ILE CA 1 1
8 13705 1 1 80 ILE CB C -2.567 -8.633 -6.086 1.00 . A A . 80 ILE CB 1 1
8 13706 1 1 80 ILE CD1 C -3.727 -10.570 -7.452 1.00 . A A . 80 ILE CD1 1 1
8 13707 1 1 80 ILE CG1 C -2.793 -10.147 -6.310 1.00 . A A . 80 ILE CG1 1 1
8 13708 1 1 80 ILE CG2 C -3.866 -7.924 -5.677 1.00 . A A . 80 ILE CG2 1 1
8 13709 1 1 80 ILE H H -2.595 -8.672 -9.025 1.00 . A A . 80 ILE H 1 1
8 13710 1 1 80 ILE HA H -1.709 -6.828 -6.896 1.00 . A A . 80 ILE HA 1 1
8 13711 1 1 80 ILE HB H -1.930 -8.584 -5.208 1.00 . A A . 80 ILE HB 1 1
8 13712 1 1 80 ILE HD11 H -4.711 -10.121 -7.330 1.00 . A A . 80 ILE HD11 1 1
8 13713 1 1 80 ILE HD12 H -3.307 -10.297 -8.418 1.00 . A A . 80 ILE HD12 1 1
8 13714 1 1 80 ILE HD13 H -3.830 -11.654 -7.438 1.00 . A A . 80 ILE HD13 1 1
8 13715 1 1 80 ILE HG12 H -1.827 -10.623 -6.472 1.00 . A A . 80 ILE HG12 1 1
8 13716 1 1 80 ILE HG13 H -3.195 -10.565 -5.385 1.00 . A A . 80 ILE HG13 1 1
8 13717 1 1 80 ILE HG21 H -4.262 -8.387 -4.774 1.00 . A A . 80 ILE HG21 1 1
8 13718 1 1 80 ILE HG22 H -3.668 -6.872 -5.470 1.00 . A A . 80 ILE HG22 1 1
8 13719 1 1 80 ILE HG23 H -4.612 -7.988 -6.467 1.00 . A A . 80 ILE HG23 1 1
8 13720 1 1 80 ILE N N -2.601 -7.835 -8.460 1.00 . A A . 80 ILE N 1 1
8 13721 1 1 80 ILE O O -0.198 -9.304 -8.251 1.00 . A A . 80 ILE O 1 1
8 13722 1 1 81 PRO C C 0.454 -5.516 -6.402 1.00 . A A . 81 PRO C 1 1
8 13723 1 1 81 PRO CA C 0.526 -6.857 -5.663 1.00 . A A . 81 PRO CA 1 1
8 13724 1 1 81 PRO CB C 1.804 -6.929 -4.824 1.00 . A A . 81 PRO CB 1 1
8 13725 1 1 81 PRO CD C 1.944 -8.544 -6.593 1.00 . A A . 81 PRO CD 1 1
8 13726 1 1 81 PRO CG C 2.807 -7.587 -5.771 1.00 . A A . 81 PRO CG 1 1
8 13727 1 1 81 PRO HA H -0.334 -6.958 -5.003 1.00 . A A . 81 PRO HA 1 1
8 13728 1 1 81 PRO HB2 H 2.142 -5.944 -4.500 1.00 . A A . 81 PRO HB2 1 1
8 13729 1 1 81 PRO HB3 H 1.642 -7.566 -3.956 1.00 . A A . 81 PRO HB3 1 1
8 13730 1 1 81 PRO HD2 H 2.341 -8.639 -7.604 1.00 . A A . 81 PRO HD2 1 1
8 13731 1 1 81 PRO HD3 H 1.916 -9.519 -6.109 1.00 . A A . 81 PRO HD3 1 1
8 13732 1 1 81 PRO HG2 H 3.238 -6.829 -6.425 1.00 . A A . 81 PRO HG2 1 1
8 13733 1 1 81 PRO HG3 H 3.593 -8.113 -5.232 1.00 . A A . 81 PRO HG3 1 1
8 13734 1 1 81 PRO N N 0.602 -7.980 -6.602 1.00 . A A . 81 PRO N 1 1
8 13735 1 1 81 PRO O O 1.145 -5.325 -7.404 1.00 . A A . 81 PRO O 1 1
8 13736 1 1 82 THR C C -0.328 -2.220 -5.205 1.00 . A A . 82 THR C 1 1
8 13737 1 1 82 THR CA C -0.413 -3.193 -6.375 1.00 . A A . 82 THR CA 1 1
8 13738 1 1 82 THR CB C -1.690 -2.933 -7.194 1.00 . A A . 82 THR CB 1 1
8 13739 1 1 82 THR CG2 C -1.800 -1.484 -7.673 1.00 . A A . 82 THR CG2 1 1
8 13740 1 1 82 THR H H -0.888 -4.814 -5.060 1.00 . A A . 82 THR H 1 1
8 13741 1 1 82 THR HA H 0.431 -3.005 -7.032 1.00 . A A . 82 THR HA 1 1
8 13742 1 1 82 THR HB H -2.571 -3.183 -6.600 1.00 . A A . 82 THR HB 1 1
8 13743 1 1 82 THR HG1 H -2.310 -4.447 -8.230 1.00 . A A . 82 THR HG1 1 1
8 13744 1 1 82 THR HG21 H -2.628 -1.394 -8.375 1.00 . A A . 82 THR HG21 1 1
8 13745 1 1 82 THR HG22 H -0.876 -1.188 -8.170 1.00 . A A . 82 THR HG22 1 1
8 13746 1 1 82 THR HG23 H -1.988 -0.821 -6.828 1.00 . A A . 82 THR HG23 1 1
8 13747 1 1 82 THR N N -0.339 -4.577 -5.883 1.00 . A A . 82 THR N 1 1
8 13748 1 1 82 THR O O -1.167 -2.244 -4.311 1.00 . A A . 82 THR O 1 1
8 13749 1 1 82 THR OG1 O -1.680 -3.713 -8.365 1.00 . A A . 82 THR OG1 1 1
8 13750 1 1 83 LEU C C 0.204 1.048 -4.917 1.00 . A A . 83 LEU C 1 1
8 13751 1 1 83 LEU CA C 0.786 -0.221 -4.280 1.00 . A A . 83 LEU CA 1 1
8 13752 1 1 83 LEU CB C 2.252 -0.006 -3.855 1.00 . A A . 83 LEU CB 1 1
8 13753 1 1 83 LEU CD1 C 3.070 -2.426 -3.509 1.00 . A A . 83 LEU CD1 1 1
8 13754 1 1 83 LEU CD2 C 4.202 -0.544 -2.388 1.00 . A A . 83 LEU CD2 1 1
8 13755 1 1 83 LEU CG C 2.844 -1.047 -2.882 1.00 . A A . 83 LEU CG 1 1
8 13756 1 1 83 LEU H H 1.286 -1.334 -6.019 1.00 . A A . 83 LEU H 1 1
8 13757 1 1 83 LEU HA H 0.214 -0.444 -3.383 1.00 . A A . 83 LEU HA 1 1
8 13758 1 1 83 LEU HB2 H 2.880 0.054 -4.742 1.00 . A A . 83 LEU HB2 1 1
8 13759 1 1 83 LEU HB3 H 2.300 0.964 -3.358 1.00 . A A . 83 LEU HB3 1 1
8 13760 1 1 83 LEU HD11 H 3.623 -3.064 -2.821 1.00 . A A . 83 LEU HD11 1 1
8 13761 1 1 83 LEU HD12 H 3.629 -2.330 -4.440 1.00 . A A . 83 LEU HD12 1 1
8 13762 1 1 83 LEU HD13 H 2.113 -2.907 -3.702 1.00 . A A . 83 LEU HD13 1 1
8 13763 1 1 83 LEU HD21 H 4.623 -1.248 -1.671 1.00 . A A . 83 LEU HD21 1 1
8 13764 1 1 83 LEU HD22 H 4.085 0.421 -1.895 1.00 . A A . 83 LEU HD22 1 1
8 13765 1 1 83 LEU HD23 H 4.888 -0.440 -3.229 1.00 . A A . 83 LEU HD23 1 1
8 13766 1 1 83 LEU HG H 2.183 -1.150 -2.022 1.00 . A A . 83 LEU HG 1 1
8 13767 1 1 83 LEU N N 0.662 -1.331 -5.219 1.00 . A A . 83 LEU N 1 1
8 13768 1 1 83 LEU O O 0.506 1.362 -6.072 1.00 . A A . 83 LEU O 1 1
8 13769 1 1 84 ILE C C -0.424 4.141 -3.469 1.00 . A A . 84 ILE C 1 1
8 13770 1 1 84 ILE CA C -1.009 3.169 -4.480 1.00 . A A . 84 ILE CA 1 1
8 13771 1 1 84 ILE CB C -2.550 3.297 -4.511 1.00 . A A . 84 ILE CB 1 1
8 13772 1 1 84 ILE CD1 C -2.882 3.019 -7.049 1.00 . A A . 84 ILE CD1 1 1
8 13773 1 1 84 ILE CG1 C -3.182 2.473 -5.650 1.00 . A A . 84 ILE CG1 1 1
8 13774 1 1 84 ILE CG2 C -3.015 4.765 -4.624 1.00 . A A . 84 ILE CG2 1 1
8 13775 1 1 84 ILE H H -0.806 1.454 -3.221 1.00 . A A . 84 ILE H 1 1
8 13776 1 1 84 ILE HA H -0.617 3.443 -5.455 1.00 . A A . 84 ILE HA 1 1
8 13777 1 1 84 ILE HB H -2.935 2.908 -3.568 1.00 . A A . 84 ILE HB 1 1
8 13778 1 1 84 ILE HD11 H -3.347 3.996 -7.181 1.00 . A A . 84 ILE HD11 1 1
8 13779 1 1 84 ILE HD12 H -1.809 3.121 -7.183 1.00 . A A . 84 ILE HD12 1 1
8 13780 1 1 84 ILE HD13 H -3.281 2.331 -7.792 1.00 . A A . 84 ILE HD13 1 1
8 13781 1 1 84 ILE HG12 H -2.829 1.444 -5.592 1.00 . A A . 84 ILE HG12 1 1
8 13782 1 1 84 ILE HG13 H -4.262 2.466 -5.511 1.00 . A A . 84 ILE HG13 1 1
8 13783 1 1 84 ILE HG21 H -2.510 5.272 -5.448 1.00 . A A . 84 ILE HG21 1 1
8 13784 1 1 84 ILE HG22 H -4.093 4.803 -4.786 1.00 . A A . 84 ILE HG22 1 1
8 13785 1 1 84 ILE HG23 H -2.801 5.302 -3.703 1.00 . A A . 84 ILE HG23 1 1
8 13786 1 1 84 ILE N N -0.576 1.805 -4.146 1.00 . A A . 84 ILE N 1 1
8 13787 1 1 84 ILE O O -0.513 3.900 -2.265 1.00 . A A . 84 ILE O 1 1
8 13788 1 1 85 LEU C C -0.849 7.383 -3.151 1.00 . A A . 85 LEU C 1 1
8 13789 1 1 85 LEU CA C 0.351 6.433 -3.115 1.00 . A A . 85 LEU CA 1 1
8 13790 1 1 85 LEU CB C 1.654 7.131 -3.544 1.00 . A A . 85 LEU CB 1 1
8 13791 1 1 85 LEU CD1 C 2.614 7.781 -1.266 1.00 . A A . 85 LEU CD1 1 1
8 13792 1 1 85 LEU CD2 C 3.149 9.123 -3.270 1.00 . A A . 85 LEU CD2 1 1
8 13793 1 1 85 LEU CG C 2.066 8.281 -2.602 1.00 . A A . 85 LEU CG 1 1
8 13794 1 1 85 LEU H H 0.141 5.381 -4.962 1.00 . A A . 85 LEU H 1 1
8 13795 1 1 85 LEU HA H 0.464 6.083 -2.095 1.00 . A A . 85 LEU HA 1 1
8 13796 1 1 85 LEU HB2 H 2.463 6.402 -3.593 1.00 . A A . 85 LEU HB2 1 1
8 13797 1 1 85 LEU HB3 H 1.504 7.536 -4.544 1.00 . A A . 85 LEU HB3 1 1
8 13798 1 1 85 LEU HD11 H 2.894 8.630 -0.642 1.00 . A A . 85 LEU HD11 1 1
8 13799 1 1 85 LEU HD12 H 3.493 7.158 -1.429 1.00 . A A . 85 LEU HD12 1 1
8 13800 1 1 85 LEU HD13 H 1.855 7.204 -0.739 1.00 . A A . 85 LEU HD13 1 1
8 13801 1 1 85 LEU HD21 H 3.427 9.949 -2.615 1.00 . A A . 85 LEU HD21 1 1
8 13802 1 1 85 LEU HD22 H 2.773 9.535 -4.207 1.00 . A A . 85 LEU HD22 1 1
8 13803 1 1 85 LEU HD23 H 4.024 8.504 -3.472 1.00 . A A . 85 LEU HD23 1 1
8 13804 1 1 85 LEU HG H 1.211 8.924 -2.407 1.00 . A A . 85 LEU HG 1 1
8 13805 1 1 85 LEU N N 0.102 5.268 -3.952 1.00 . A A . 85 LEU N 1 1
8 13806 1 1 85 LEU O O -1.150 7.964 -4.196 1.00 . A A . 85 LEU O 1 1
8 13807 1 1 86 PHE C C -1.677 9.822 -1.072 1.00 . A A . 86 PHE C 1 1
8 13808 1 1 86 PHE CA C -2.427 8.668 -1.747 1.00 . A A . 86 PHE CA 1 1
8 13809 1 1 86 PHE CB C -3.589 8.169 -0.873 1.00 . A A . 86 PHE CB 1 1
8 13810 1 1 86 PHE CD1 C -4.155 5.744 -1.360 1.00 . A A . 86 PHE CD1 1 1
8 13811 1 1 86 PHE CD2 C -5.622 7.482 -2.227 1.00 . A A . 86 PHE CD2 1 1
8 13812 1 1 86 PHE CE1 C -4.995 4.760 -1.913 1.00 . A A . 86 PHE CE1 1 1
8 13813 1 1 86 PHE CE2 C -6.454 6.497 -2.791 1.00 . A A . 86 PHE CE2 1 1
8 13814 1 1 86 PHE CG C -4.468 7.109 -1.512 1.00 . A A . 86 PHE CG 1 1
8 13815 1 1 86 PHE CZ C -6.143 5.136 -2.630 1.00 . A A . 86 PHE CZ 1 1
8 13816 1 1 86 PHE H H -1.163 7.064 -1.183 1.00 . A A . 86 PHE H 1 1
8 13817 1 1 86 PHE HA H -2.840 9.014 -2.690 1.00 . A A . 86 PHE HA 1 1
8 13818 1 1 86 PHE HB2 H -3.189 7.774 0.062 1.00 . A A . 86 PHE HB2 1 1
8 13819 1 1 86 PHE HB3 H -4.216 9.023 -0.616 1.00 . A A . 86 PHE HB3 1 1
8 13820 1 1 86 PHE HD1 H -3.270 5.451 -0.814 1.00 . A A . 86 PHE HD1 1 1
8 13821 1 1 86 PHE HD2 H -5.881 8.525 -2.335 1.00 . A A . 86 PHE HD2 1 1
8 13822 1 1 86 PHE HE1 H -4.754 3.714 -1.794 1.00 . A A . 86 PHE HE1 1 1
8 13823 1 1 86 PHE HE2 H -7.341 6.786 -3.338 1.00 . A A . 86 PHE HE2 1 1
8 13824 1 1 86 PHE HZ H -6.788 4.380 -3.059 1.00 . A A . 86 PHE HZ 1 1
8 13825 1 1 86 PHE N N -1.479 7.587 -1.995 1.00 . A A . 86 PHE N 1 1
8 13826 1 1 86 PHE O O -1.193 9.684 0.052 1.00 . A A . 86 PHE O 1 1
8 13827 1 1 87 LYS C C -1.893 13.133 -0.668 1.00 . A A . 87 LYS C 1 1
8 13828 1 1 87 LYS CA C -0.862 12.154 -1.233 1.00 . A A . 87 LYS CA 1 1
8 13829 1 1 87 LYS CB C 0.010 12.724 -2.368 1.00 . A A . 87 LYS CB 1 1
8 13830 1 1 87 LYS CD C 2.167 13.887 -3.006 1.00 . A A . 87 LYS CD 1 1
8 13831 1 1 87 LYS CE C 3.505 14.469 -2.519 1.00 . A A . 87 LYS CE 1 1
8 13832 1 1 87 LYS CG C 1.248 13.466 -1.846 1.00 . A A . 87 LYS CG 1 1
8 13833 1 1 87 LYS H H -2.057 11.051 -2.629 1.00 . A A . 87 LYS H 1 1
8 13834 1 1 87 LYS HA H -0.196 11.852 -0.425 1.00 . A A . 87 LYS HA 1 1
8 13835 1 1 87 LYS HB2 H 0.359 11.895 -2.988 1.00 . A A . 87 LYS HB2 1 1
8 13836 1 1 87 LYS HB3 H -0.584 13.393 -2.993 1.00 . A A . 87 LYS HB3 1 1
8 13837 1 1 87 LYS HD2 H 2.391 13.005 -3.610 1.00 . A A . 87 LYS HD2 1 1
8 13838 1 1 87 LYS HD3 H 1.655 14.610 -3.641 1.00 . A A . 87 LYS HD3 1 1
8 13839 1 1 87 LYS HE2 H 3.965 13.766 -1.817 1.00 . A A . 87 LYS HE2 1 1
8 13840 1 1 87 LYS HE3 H 4.177 14.549 -3.379 1.00 . A A . 87 LYS HE3 1 1
8 13841 1 1 87 LYS HG2 H 0.933 14.341 -1.277 1.00 . A A . 87 LYS HG2 1 1
8 13842 1 1 87 LYS HG3 H 1.806 12.794 -1.194 1.00 . A A . 87 LYS HG3 1 1
8 13843 1 1 87 LYS HZ1 H 2.942 16.472 -2.533 1.00 . A A . 87 LYS HZ1 1 1
8 13844 1 1 87 LYS HZ2 H 4.239 16.178 -1.592 1.00 . A A . 87 LYS HZ2 1 1
8 13845 1 1 87 LYS HZ3 H 2.749 15.768 -1.070 1.00 . A A . 87 LYS HZ3 1 1
8 13846 1 1 87 LYS N N -1.575 10.973 -1.737 1.00 . A A . 87 LYS N 1 1
8 13847 1 1 87 LYS NZ N 3.345 15.806 -1.886 1.00 . A A . 87 LYS NZ 1 1
8 13848 1 1 87 LYS O O -2.698 13.685 -1.415 1.00 . A A . 87 LYS O 1 1
8 13849 1 1 88 ASP C C -4.418 13.448 1.016 1.00 . A A . 88 ASP C 1 1
8 13850 1 1 88 ASP CA C -3.002 13.943 1.409 1.00 . A A . 88 ASP CA 1 1
8 13851 1 1 88 ASP CB C -2.828 15.472 1.357 1.00 . A A . 88 ASP CB 1 1
8 13852 1 1 88 ASP CG C -1.464 15.915 1.908 1.00 . A A . 88 ASP CG 1 1
8 13853 1 1 88 ASP H H -1.229 12.775 1.196 1.00 . A A . 88 ASP H 1 1
8 13854 1 1 88 ASP HA H -2.886 13.655 2.455 1.00 . A A . 88 ASP HA 1 1
8 13855 1 1 88 ASP HB2 H -2.949 15.817 0.328 1.00 . A A . 88 ASP HB2 1 1
8 13856 1 1 88 ASP HB3 H -3.610 15.939 1.958 1.00 . A A . 88 ASP HB3 1 1
8 13857 1 1 88 ASP N N -1.925 13.269 0.660 1.00 . A A . 88 ASP N 1 1
8 13858 1 1 88 ASP O O -5.349 14.232 0.806 1.00 . A A . 88 ASP O 1 1
8 13859 1 1 88 ASP OD1 O -1.202 15.689 3.113 1.00 . A A . 88 ASP OD1 1 1
8 13860 1 1 88 ASP OD2 O -0.656 16.494 1.141 1.00 . A A . 88 ASP OD2 1 1
8 13861 1 1 89 GLY C C -6.398 11.478 -0.798 1.00 . A A . 89 GLY C 1 1
8 13862 1 1 89 GLY CA C -5.852 11.451 0.636 1.00 . A A . 89 GLY CA 1 1
8 13863 1 1 89 GLY H H -3.784 11.539 1.117 1.00 . A A . 89 GLY H 1 1
8 13864 1 1 89 GLY HA2 H -5.724 10.403 0.906 1.00 . A A . 89 GLY HA2 1 1
8 13865 1 1 89 GLY HA3 H -6.611 11.870 1.296 1.00 . A A . 89 GLY HA3 1 1
8 13866 1 1 89 GLY N N -4.570 12.124 0.875 1.00 . A A . 89 GLY N 1 1
8 13867 1 1 89 GLY O O -7.571 11.159 -0.994 1.00 . A A . 89 GLY O 1 1
8 13868 1 1 90 GLN C C -4.800 10.855 -3.966 1.00 . A A . 90 GLN C 1 1
8 13869 1 1 90 GLN CA C -5.905 11.644 -3.233 1.00 . A A . 90 GLN CA 1 1
8 13870 1 1 90 GLN CB C -6.207 13.000 -3.899 1.00 . A A . 90 GLN CB 1 1
8 13871 1 1 90 GLN CD C -5.361 15.355 -4.503 1.00 . A A . 90 GLN CD 1 1
8 13872 1 1 90 GLN CG C -5.074 14.038 -3.780 1.00 . A A . 90 GLN CG 1 1
8 13873 1 1 90 GLN H H -4.650 12.132 -1.574 1.00 . A A . 90 GLN H 1 1
8 13874 1 1 90 GLN HA H -6.820 11.055 -3.304 1.00 . A A . 90 GLN HA 1 1
8 13875 1 1 90 GLN HB2 H -6.417 12.824 -4.956 1.00 . A A . 90 GLN HB2 1 1
8 13876 1 1 90 GLN HB3 H -7.107 13.415 -3.443 1.00 . A A . 90 GLN HB3 1 1
8 13877 1 1 90 GLN HE21 H -3.626 16.174 -3.867 1.00 . A A . 90 GLN HE21 1 1
8 13878 1 1 90 GLN HE22 H -4.646 17.189 -4.881 1.00 . A A . 90 GLN HE22 1 1
8 13879 1 1 90 GLN HG2 H -4.913 14.265 -2.727 1.00 . A A . 90 GLN HG2 1 1
8 13880 1 1 90 GLN HG3 H -4.153 13.623 -4.187 1.00 . A A . 90 GLN HG3 1 1
8 13881 1 1 90 GLN N N -5.584 11.819 -1.804 1.00 . A A . 90 GLN N 1 1
8 13882 1 1 90 GLN NE2 N -4.466 16.316 -4.409 1.00 . A A . 90 GLN NE2 1 1
8 13883 1 1 90 GLN O O -3.623 11.068 -3.667 1.00 . A A . 90 GLN O 1 1
8 13884 1 1 90 GLN OE1 O -6.375 15.556 -5.161 1.00 . A A . 90 GLN OE1 1 1
8 13885 1 1 91 PRO C C -3.201 9.865 -6.488 1.00 . A A . 91 PRO C 1 1
8 13886 1 1 91 PRO CA C -4.124 9.075 -5.541 1.00 . A A . 91 PRO CA 1 1
8 13887 1 1 91 PRO CB C -4.925 7.991 -6.269 1.00 . A A . 91 PRO CB 1 1
8 13888 1 1 91 PRO CD C -6.459 9.593 -5.365 1.00 . A A . 91 PRO CD 1 1
8 13889 1 1 91 PRO CG C -6.257 8.677 -6.572 1.00 . A A . 91 PRO CG 1 1
8 13890 1 1 91 PRO HA H -3.516 8.586 -4.783 1.00 . A A . 91 PRO HA 1 1
8 13891 1 1 91 PRO HB2 H -4.429 7.647 -7.178 1.00 . A A . 91 PRO HB2 1 1
8 13892 1 1 91 PRO HB3 H -5.097 7.153 -5.592 1.00 . A A . 91 PRO HB3 1 1
8 13893 1 1 91 PRO HD2 H -7.018 10.481 -5.659 1.00 . A A . 91 PRO HD2 1 1
8 13894 1 1 91 PRO HD3 H -6.994 9.052 -4.583 1.00 . A A . 91 PRO HD3 1 1
8 13895 1 1 91 PRO HG2 H -6.166 9.278 -7.477 1.00 . A A . 91 PRO HG2 1 1
8 13896 1 1 91 PRO HG3 H -7.070 7.956 -6.672 1.00 . A A . 91 PRO HG3 1 1
8 13897 1 1 91 PRO N N -5.122 9.933 -4.895 1.00 . A A . 91 PRO N 1 1
8 13898 1 1 91 PRO O O -3.655 10.727 -7.245 1.00 . A A . 91 PRO O 1 1
8 13899 1 1 92 VAL C C 0.066 9.239 -8.006 1.00 . A A . 92 VAL C 1 1
8 13900 1 1 92 VAL CA C -0.836 10.219 -7.240 1.00 . A A . 92 VAL CA 1 1
8 13901 1 1 92 VAL CB C -0.005 11.138 -6.312 1.00 . A A . 92 VAL CB 1 1
8 13902 1 1 92 VAL CG1 C 1.231 11.750 -6.986 1.00 . A A . 92 VAL CG1 1 1
8 13903 1 1 92 VAL CG2 C -0.862 12.310 -5.815 1.00 . A A . 92 VAL CG2 1 1
8 13904 1 1 92 VAL H H -1.620 8.865 -5.760 1.00 . A A . 92 VAL H 1 1
8 13905 1 1 92 VAL HA H -1.296 10.854 -7.997 1.00 . A A . 92 VAL HA 1 1
8 13906 1 1 92 VAL HB H 0.335 10.560 -5.451 1.00 . A A . 92 VAL HB 1 1
8 13907 1 1 92 VAL HG11 H 0.938 12.293 -7.885 1.00 . A A . 92 VAL HG11 1 1
8 13908 1 1 92 VAL HG12 H 1.729 12.438 -6.300 1.00 . A A . 92 VAL HG12 1 1
8 13909 1 1 92 VAL HG13 H 1.948 10.973 -7.248 1.00 . A A . 92 VAL HG13 1 1
8 13910 1 1 92 VAL HG21 H -1.307 12.834 -6.662 1.00 . A A . 92 VAL HG21 1 1
8 13911 1 1 92 VAL HG22 H -1.655 11.945 -5.164 1.00 . A A . 92 VAL HG22 1 1
8 13912 1 1 92 VAL HG23 H -0.249 13.013 -5.255 1.00 . A A . 92 VAL HG23 1 1
8 13913 1 1 92 VAL N N -1.901 9.542 -6.463 1.00 . A A . 92 VAL N 1 1
8 13914 1 1 92 VAL O O 0.498 9.564 -9.115 1.00 . A A . 92 VAL O 1 1
8 13915 1 1 93 LYS C C 0.678 5.608 -7.895 1.00 . A A . 93 LYS C 1 1
8 13916 1 1 93 LYS CA C 1.220 7.029 -8.082 1.00 . A A . 93 LYS CA 1 1
8 13917 1 1 93 LYS CB C 2.647 7.184 -7.509 1.00 . A A . 93 LYS CB 1 1
8 13918 1 1 93 LYS CD C 5.132 6.500 -7.746 1.00 . A A . 93 LYS CD 1 1
8 13919 1 1 93 LYS CE C 5.640 7.937 -7.929 1.00 . A A . 93 LYS CE 1 1
8 13920 1 1 93 LYS CG C 3.690 6.320 -8.245 1.00 . A A . 93 LYS CG 1 1
8 13921 1 1 93 LYS H H -0.084 7.816 -6.572 1.00 . A A . 93 LYS H 1 1
8 13922 1 1 93 LYS HA H 1.265 7.217 -9.157 1.00 . A A . 93 LYS HA 1 1
8 13923 1 1 93 LYS HB2 H 2.936 8.233 -7.590 1.00 . A A . 93 LYS HB2 1 1
8 13924 1 1 93 LYS HB3 H 2.648 6.910 -6.453 1.00 . A A . 93 LYS HB3 1 1
8 13925 1 1 93 LYS HD2 H 5.193 6.223 -6.692 1.00 . A A . 93 LYS HD2 1 1
8 13926 1 1 93 LYS HD3 H 5.766 5.819 -8.316 1.00 . A A . 93 LYS HD3 1 1
8 13927 1 1 93 LYS HE2 H 5.320 8.305 -8.909 1.00 . A A . 93 LYS HE2 1 1
8 13928 1 1 93 LYS HE3 H 5.183 8.575 -7.167 1.00 . A A . 93 LYS HE3 1 1
8 13929 1 1 93 LYS HG2 H 3.434 5.268 -8.120 1.00 . A A . 93 LYS HG2 1 1
8 13930 1 1 93 LYS HG3 H 3.657 6.555 -9.310 1.00 . A A . 93 LYS HG3 1 1
8 13931 1 1 93 LYS HZ1 H 7.476 7.602 -6.976 1.00 . A A . 93 LYS HZ1 1 1
8 13932 1 1 93 LYS HZ2 H 7.440 8.982 -7.883 1.00 . A A . 93 LYS HZ2 1 1
8 13933 1 1 93 LYS HZ3 H 7.555 7.521 -8.605 1.00 . A A . 93 LYS HZ3 1 1
8 13934 1 1 93 LYS N N 0.333 8.039 -7.467 1.00 . A A . 93 LYS N 1 1
8 13935 1 1 93 LYS NZ N 7.119 8.012 -7.837 1.00 . A A . 93 LYS NZ 1 1
8 13936 1 1 93 LYS O O 0.120 5.299 -6.842 1.00 . A A . 93 LYS O 1 1
8 13937 1 1 94 ARG C C 1.923 2.523 -9.217 1.00 . A A . 94 ARG C 1 1
8 13938 1 1 94 ARG CA C 0.640 3.297 -8.889 1.00 . A A . 94 ARG CA 1 1
8 13939 1 1 94 ARG CB C -0.497 2.966 -9.878 1.00 . A A . 94 ARG CB 1 1
8 13940 1 1 94 ARG CD C -2.012 1.135 -10.860 1.00 . A A . 94 ARG CD 1 1
8 13941 1 1 94 ARG CG C -0.914 1.482 -9.843 1.00 . A A . 94 ARG CG 1 1
8 13942 1 1 94 ARG CZ C -4.500 1.264 -10.487 1.00 . A A . 94 ARG CZ 1 1
8 13943 1 1 94 ARG H H 1.358 5.122 -9.712 1.00 . A A . 94 ARG H 1 1
8 13944 1 1 94 ARG HA H 0.324 3.000 -7.888 1.00 . A A . 94 ARG HA 1 1
8 13945 1 1 94 ARG HB2 H -1.362 3.584 -9.631 1.00 . A A . 94 ARG HB2 1 1
8 13946 1 1 94 ARG HB3 H -0.176 3.222 -10.889 1.00 . A A . 94 ARG HB3 1 1
8 13947 1 1 94 ARG HD2 H -1.680 1.430 -11.858 1.00 . A A . 94 ARG HD2 1 1
8 13948 1 1 94 ARG HD3 H -2.135 0.051 -10.857 1.00 . A A . 94 ARG HD3 1 1
8 13949 1 1 94 ARG HE H -3.253 2.795 -10.376 1.00 . A A . 94 ARG HE 1 1
8 13950 1 1 94 ARG HG2 H -0.050 0.860 -10.075 1.00 . A A . 94 ARG HG2 1 1
8 13951 1 1 94 ARG HG3 H -1.258 1.225 -8.842 1.00 . A A . 94 ARG HG3 1 1
8 13952 1 1 94 ARG HH11 H -3.958 -0.561 -11.079 1.00 . A A . 94 ARG HH11 1 1
8 13953 1 1 94 ARG HH12 H -5.655 -0.381 -10.732 1.00 . A A . 94 ARG HH12 1 1
8 13954 1 1 94 ARG HH21 H -5.386 2.972 -9.924 1.00 . A A . 94 ARG HH21 1 1
8 13955 1 1 94 ARG HH22 H -6.429 1.587 -9.981 1.00 . A A . 94 ARG HH22 1 1
8 13956 1 1 94 ARG N N 0.894 4.749 -8.897 1.00 . A A . 94 ARG N 1 1
8 13957 1 1 94 ARG NE N -3.296 1.805 -10.554 1.00 . A A . 94 ARG NE 1 1
8 13958 1 1 94 ARG NH1 N -4.720 0.008 -10.759 1.00 . A A . 94 ARG NH1 1 1
8 13959 1 1 94 ARG NH2 N -5.514 1.997 -10.132 1.00 . A A . 94 ARG NH2 1 1
8 13960 1 1 94 ARG O O 2.636 2.877 -10.155 1.00 . A A . 94 ARG O 1 1
8 13961 1 1 95 ILE C C 2.622 -0.927 -8.654 1.00 . A A . 95 ILE C 1 1
8 13962 1 1 95 ILE CA C 3.256 0.471 -8.706 1.00 . A A . 95 ILE CA 1 1
8 13963 1 1 95 ILE CB C 4.389 0.626 -7.656 1.00 . A A . 95 ILE CB 1 1
8 13964 1 1 95 ILE CD1 C 5.976 2.321 -6.490 1.00 . A A . 95 ILE CD1 1 1
8 13965 1 1 95 ILE CG1 C 4.957 2.068 -7.611 1.00 . A A . 95 ILE CG1 1 1
8 13966 1 1 95 ILE CG2 C 5.513 -0.390 -7.936 1.00 . A A . 95 ILE CG2 1 1
8 13967 1 1 95 ILE H H 1.552 1.261 -7.695 1.00 . A A . 95 ILE H 1 1
8 13968 1 1 95 ILE HA H 3.681 0.621 -9.699 1.00 . A A . 95 ILE HA 1 1
8 13969 1 1 95 ILE HB H 3.972 0.403 -6.674 1.00 . A A . 95 ILE HB 1 1
8 13970 1 1 95 ILE HD11 H 6.896 1.770 -6.674 1.00 . A A . 95 ILE HD11 1 1
8 13971 1 1 95 ILE HD12 H 6.214 3.384 -6.456 1.00 . A A . 95 ILE HD12 1 1
8 13972 1 1 95 ILE HD13 H 5.554 2.022 -5.530 1.00 . A A . 95 ILE HD13 1 1
8 13973 1 1 95 ILE HG12 H 5.418 2.306 -8.571 1.00 . A A . 95 ILE HG12 1 1
8 13974 1 1 95 ILE HG13 H 4.142 2.772 -7.447 1.00 . A A . 95 ILE HG13 1 1
8 13975 1 1 95 ILE HG21 H 5.128 -1.410 -7.919 1.00 . A A . 95 ILE HG21 1 1
8 13976 1 1 95 ILE HG22 H 5.961 -0.186 -8.908 1.00 . A A . 95 ILE HG22 1 1
8 13977 1 1 95 ILE HG23 H 6.280 -0.328 -7.166 1.00 . A A . 95 ILE HG23 1 1
8 13978 1 1 95 ILE N N 2.183 1.452 -8.468 1.00 . A A . 95 ILE N 1 1
8 13979 1 1 95 ILE O O 1.893 -1.216 -7.710 1.00 . A A . 95 ILE O 1 1
8 13980 1 1 96 VAL C C 3.377 -4.213 -10.023 1.00 . A A . 96 VAL C 1 1
8 13981 1 1 96 VAL CA C 2.307 -3.168 -9.690 1.00 . A A . 96 VAL CA 1 1
8 13982 1 1 96 VAL CB C 1.056 -3.242 -10.602 1.00 . A A . 96 VAL CB 1 1
8 13983 1 1 96 VAL CG1 C 1.277 -2.604 -11.982 1.00 . A A . 96 VAL CG1 1 1
8 13984 1 1 96 VAL CG2 C 0.522 -4.663 -10.825 1.00 . A A . 96 VAL CG2 1 1
8 13985 1 1 96 VAL H H 3.496 -1.524 -10.379 1.00 . A A . 96 VAL H 1 1
8 13986 1 1 96 VAL HA H 1.956 -3.420 -8.692 1.00 . A A . 96 VAL HA 1 1
8 13987 1 1 96 VAL HB H 0.260 -2.694 -10.095 1.00 . A A . 96 VAL HB 1 1
8 13988 1 1 96 VAL HG11 H 2.096 -3.103 -12.500 1.00 . A A . 96 VAL HG11 1 1
8 13989 1 1 96 VAL HG12 H 0.369 -2.695 -12.579 1.00 . A A . 96 VAL HG12 1 1
8 13990 1 1 96 VAL HG13 H 1.505 -1.544 -11.878 1.00 . A A . 96 VAL HG13 1 1
8 13991 1 1 96 VAL HG21 H -0.425 -4.615 -11.362 1.00 . A A . 96 VAL HG21 1 1
8 13992 1 1 96 VAL HG22 H 1.226 -5.255 -11.409 1.00 . A A . 96 VAL HG22 1 1
8 13993 1 1 96 VAL HG23 H 0.340 -5.145 -9.866 1.00 . A A . 96 VAL HG23 1 1
8 13994 1 1 96 VAL N N 2.872 -1.799 -9.633 1.00 . A A . 96 VAL N 1 1
8 13995 1 1 96 VAL O O 4.305 -3.951 -10.793 1.00 . A A . 96 VAL O 1 1
8 13996 1 1 97 GLY C C 5.303 -6.271 -8.289 1.00 . A A . 97 GLY C 1 1
8 13997 1 1 97 GLY CA C 4.263 -6.456 -9.404 1.00 . A A . 97 GLY CA 1 1
8 13998 1 1 97 GLY H H 2.459 -5.505 -8.787 1.00 . A A . 97 GLY H 1 1
8 13999 1 1 97 GLY HA2 H 3.765 -7.415 -9.261 1.00 . A A . 97 GLY HA2 1 1
8 14000 1 1 97 GLY HA3 H 4.784 -6.490 -10.362 1.00 . A A . 97 GLY HA3 1 1
8 14001 1 1 97 GLY N N 3.249 -5.397 -9.414 1.00 . A A . 97 GLY N 1 1
8 14002 1 1 97 GLY O O 5.492 -5.169 -7.765 1.00 . A A . 97 GLY O 1 1
8 14003 1 1 98 ALA C C 8.270 -6.634 -7.278 1.00 . A A . 98 ALA C 1 1
8 14004 1 1 98 ALA CA C 6.975 -7.341 -6.834 1.00 . A A . 98 ALA CA 1 1
8 14005 1 1 98 ALA CB C 7.248 -8.777 -6.371 1.00 . A A . 98 ALA CB 1 1
8 14006 1 1 98 ALA H H 5.800 -8.233 -8.376 1.00 . A A . 98 ALA H 1 1
8 14007 1 1 98 ALA HA H 6.563 -6.788 -5.985 1.00 . A A . 98 ALA HA 1 1
8 14008 1 1 98 ALA HB1 H 7.974 -8.771 -5.555 1.00 . A A . 98 ALA HB1 1 1
8 14009 1 1 98 ALA HB2 H 6.325 -9.224 -6.013 1.00 . A A . 98 ALA HB2 1 1
8 14010 1 1 98 ALA HB3 H 7.644 -9.370 -7.196 1.00 . A A . 98 ALA HB3 1 1
8 14011 1 1 98 ALA N N 5.967 -7.360 -7.897 1.00 . A A . 98 ALA N 1 1
8 14012 1 1 98 ALA O O 8.757 -6.845 -8.394 1.00 . A A . 98 ALA O 1 1
8 14013 1 1 99 LYS C C 11.019 -5.255 -5.344 1.00 . A A . 99 LYS C 1 1
8 14014 1 1 99 LYS CA C 10.106 -5.085 -6.563 1.00 . A A . 99 LYS CA 1 1
8 14015 1 1 99 LYS CB C 9.818 -3.601 -6.866 1.00 . A A . 99 LYS CB 1 1
8 14016 1 1 99 LYS CD C 9.035 -1.965 -8.659 1.00 . A A . 99 LYS CD 1 1
8 14017 1 1 99 LYS CE C 8.322 -1.884 -10.014 1.00 . A A . 99 LYS CE 1 1
8 14018 1 1 99 LYS CG C 9.091 -3.429 -8.210 1.00 . A A . 99 LYS CG 1 1
8 14019 1 1 99 LYS H H 8.383 -5.720 -5.486 1.00 . A A . 99 LYS H 1 1
8 14020 1 1 99 LYS HA H 10.646 -5.507 -7.412 1.00 . A A . 99 LYS HA 1 1
8 14021 1 1 99 LYS HB2 H 9.215 -3.167 -6.066 1.00 . A A . 99 LYS HB2 1 1
8 14022 1 1 99 LYS HB3 H 10.762 -3.063 -6.911 1.00 . A A . 99 LYS HB3 1 1
8 14023 1 1 99 LYS HD2 H 8.499 -1.368 -7.919 1.00 . A A . 99 LYS HD2 1 1
8 14024 1 1 99 LYS HD3 H 10.052 -1.582 -8.759 1.00 . A A . 99 LYS HD3 1 1
8 14025 1 1 99 LYS HE2 H 8.792 -2.595 -10.701 1.00 . A A . 99 LYS HE2 1 1
8 14026 1 1 99 LYS HE3 H 7.276 -2.182 -9.885 1.00 . A A . 99 LYS HE3 1 1
8 14027 1 1 99 LYS HG2 H 9.617 -4.005 -8.973 1.00 . A A . 99 LYS HG2 1 1
8 14028 1 1 99 LYS HG3 H 8.072 -3.811 -8.123 1.00 . A A . 99 LYS HG3 1 1
8 14029 1 1 99 LYS HZ1 H 8.010 0.185 -9.962 1.00 . A A . 99 LYS HZ1 1 1
8 14030 1 1 99 LYS HZ2 H 7.956 -0.449 -11.490 1.00 . A A . 99 LYS HZ2 1 1
8 14031 1 1 99 LYS HZ3 H 9.367 -0.208 -10.667 1.00 . A A . 99 LYS HZ3 1 1
8 14032 1 1 99 LYS N N 8.838 -5.816 -6.383 1.00 . A A . 99 LYS N 1 1
8 14033 1 1 99 LYS NZ N 8.401 -0.520 -10.587 1.00 . A A . 99 LYS NZ 1 1
8 14034 1 1 99 LYS O O 10.534 -5.484 -4.234 1.00 . A A . 99 LYS O 1 1
8 14035 1 1 100 GLY C C 13.354 -3.807 -3.725 1.00 . A A . 100 GLY C 1 1
8 14036 1 1 100 GLY CA C 13.314 -5.145 -4.457 1.00 . A A . 100 GLY CA 1 1
8 14037 1 1 100 GLY H H 12.676 -4.866 -6.447 1.00 . A A . 100 GLY H 1 1
8 14038 1 1 100 GLY HA2 H 13.069 -5.935 -3.746 1.00 . A A . 100 GLY HA2 1 1
8 14039 1 1 100 GLY HA3 H 14.306 -5.350 -4.862 1.00 . A A . 100 GLY HA3 1 1
8 14040 1 1 100 GLY N N 12.334 -5.133 -5.540 1.00 . A A . 100 GLY N 1 1
8 14041 1 1 100 GLY O O 12.888 -2.784 -4.234 1.00 . A A . 100 GLY O 1 1
8 14042 1 1 101 LYS C C 14.726 -1.416 -2.350 1.00 . A A . 101 LYS C 1 1
8 14043 1 1 101 LYS CA C 14.076 -2.622 -1.658 1.00 . A A . 101 LYS CA 1 1
8 14044 1 1 101 LYS CB C 14.838 -3.043 -0.384 1.00 . A A . 101 LYS CB 1 1
8 14045 1 1 101 LYS CD C 14.377 -0.928 1.009 1.00 . A A . 101 LYS CD 1 1
8 14046 1 1 101 LYS CE C 14.115 -0.410 2.426 1.00 . A A . 101 LYS CE 1 1
8 14047 1 1 101 LYS CG C 14.295 -2.458 0.926 1.00 . A A . 101 LYS CG 1 1
8 14048 1 1 101 LYS H H 14.278 -4.694 -2.186 1.00 . A A . 101 LYS H 1 1
8 14049 1 1 101 LYS HA H 13.074 -2.299 -1.385 1.00 . A A . 101 LYS HA 1 1
8 14050 1 1 101 LYS HB2 H 14.782 -4.126 -0.268 1.00 . A A . 101 LYS HB2 1 1
8 14051 1 1 101 LYS HB3 H 15.895 -2.792 -0.484 1.00 . A A . 101 LYS HB3 1 1
8 14052 1 1 101 LYS HD2 H 15.362 -0.590 0.680 1.00 . A A . 101 LYS HD2 1 1
8 14053 1 1 101 LYS HD3 H 13.623 -0.497 0.351 1.00 . A A . 101 LYS HD3 1 1
8 14054 1 1 101 LYS HE2 H 14.088 0.681 2.383 1.00 . A A . 101 LYS HE2 1 1
8 14055 1 1 101 LYS HE3 H 13.134 -0.757 2.762 1.00 . A A . 101 LYS HE3 1 1
8 14056 1 1 101 LYS HG2 H 13.258 -2.770 1.063 1.00 . A A . 101 LYS HG2 1 1
8 14057 1 1 101 LYS HG3 H 14.885 -2.895 1.730 1.00 . A A . 101 LYS HG3 1 1
8 14058 1 1 101 LYS HZ1 H 15.099 -1.832 3.611 1.00 . A A . 101 LYS HZ1 1 1
8 14059 1 1 101 LYS HZ2 H 15.069 -0.335 4.268 1.00 . A A . 101 LYS HZ2 1 1
8 14060 1 1 101 LYS HZ3 H 16.094 -0.645 3.038 1.00 . A A . 101 LYS HZ3 1 1
8 14061 1 1 101 LYS N N 13.957 -3.801 -2.536 1.00 . A A . 101 LYS N 1 1
8 14062 1 1 101 LYS NZ N 15.166 -0.837 3.383 1.00 . A A . 101 LYS NZ 1 1
8 14063 1 1 101 LYS O O 14.320 -0.284 -2.105 1.00 . A A . 101 LYS O 1 1
8 14064 1 1 102 ALA C C 15.466 0.075 -5.063 1.00 . A A . 102 ALA C 1 1
8 14065 1 1 102 ALA CA C 16.363 -0.576 -3.989 1.00 . A A . 102 ALA CA 1 1
8 14066 1 1 102 ALA CB C 17.650 -1.161 -4.585 1.00 . A A . 102 ALA CB 1 1
8 14067 1 1 102 ALA H H 15.888 -2.609 -3.479 1.00 . A A . 102 ALA H 1 1
8 14068 1 1 102 ALA HA H 16.644 0.208 -3.284 1.00 . A A . 102 ALA HA 1 1
8 14069 1 1 102 ALA HB1 H 18.227 -0.371 -5.063 1.00 . A A . 102 ALA HB1 1 1
8 14070 1 1 102 ALA HB2 H 18.258 -1.602 -3.792 1.00 . A A . 102 ALA HB2 1 1
8 14071 1 1 102 ALA HB3 H 17.414 -1.930 -5.323 1.00 . A A . 102 ALA HB3 1 1
8 14072 1 1 102 ALA N N 15.678 -1.646 -3.255 1.00 . A A . 102 ALA N 1 1
8 14073 1 1 102 ALA O O 15.497 1.294 -5.261 1.00 . A A . 102 ALA O 1 1
8 14074 1 1 103 ALA C C 12.478 0.423 -6.091 1.00 . A A . 103 ALA C 1 1
8 14075 1 1 103 ALA CA C 13.684 -0.278 -6.742 1.00 . A A . 103 ALA CA 1 1
8 14076 1 1 103 ALA CB C 13.282 -1.481 -7.601 1.00 . A A . 103 ALA CB 1 1
8 14077 1 1 103 ALA H H 14.642 -1.714 -5.502 1.00 . A A . 103 ALA H 1 1
8 14078 1 1 103 ALA HA H 14.174 0.441 -7.399 1.00 . A A . 103 ALA HA 1 1
8 14079 1 1 103 ALA HB1 H 14.158 -1.871 -8.121 1.00 . A A . 103 ALA HB1 1 1
8 14080 1 1 103 ALA HB2 H 12.863 -2.266 -6.974 1.00 . A A . 103 ALA HB2 1 1
8 14081 1 1 103 ALA HB3 H 12.542 -1.172 -8.342 1.00 . A A . 103 ALA HB3 1 1
8 14082 1 1 103 ALA N N 14.641 -0.733 -5.737 1.00 . A A . 103 ALA N 1 1
8 14083 1 1 103 ALA O O 12.126 1.540 -6.489 1.00 . A A . 103 ALA O 1 1
8 14084 1 1 104 LEU C C 11.319 1.784 -3.641 1.00 . A A . 104 LEU C 1 1
8 14085 1 1 104 LEU CA C 10.815 0.499 -4.311 1.00 . A A . 104 LEU CA 1 1
8 14086 1 1 104 LEU CB C 10.107 -0.457 -3.332 1.00 . A A . 104 LEU CB 1 1
8 14087 1 1 104 LEU CD1 C 7.784 0.588 -3.691 1.00 . A A . 104 LEU CD1 1 1
8 14088 1 1 104 LEU CD2 C 8.211 -0.764 -1.677 1.00 . A A . 104 LEU CD2 1 1
8 14089 1 1 104 LEU CG C 8.861 0.186 -2.678 1.00 . A A . 104 LEU CG 1 1
8 14090 1 1 104 LEU H H 12.209 -1.083 -4.718 1.00 . A A . 104 LEU H 1 1
8 14091 1 1 104 LEU HA H 10.087 0.803 -5.063 1.00 . A A . 104 LEU HA 1 1
8 14092 1 1 104 LEU HB2 H 9.800 -1.355 -3.870 1.00 . A A . 104 LEU HB2 1 1
8 14093 1 1 104 LEU HB3 H 10.809 -0.749 -2.550 1.00 . A A . 104 LEU HB3 1 1
8 14094 1 1 104 LEU HD11 H 6.909 0.970 -3.167 1.00 . A A . 104 LEU HD11 1 1
8 14095 1 1 104 LEU HD12 H 7.496 -0.272 -4.295 1.00 . A A . 104 LEU HD12 1 1
8 14096 1 1 104 LEU HD13 H 8.149 1.385 -4.337 1.00 . A A . 104 LEU HD13 1 1
8 14097 1 1 104 LEU HD21 H 7.330 -0.295 -1.239 1.00 . A A . 104 LEU HD21 1 1
8 14098 1 1 104 LEU HD22 H 8.915 -0.976 -0.875 1.00 . A A . 104 LEU HD22 1 1
8 14099 1 1 104 LEU HD23 H 7.917 -1.691 -2.171 1.00 . A A . 104 LEU HD23 1 1
8 14100 1 1 104 LEU HG H 9.173 1.072 -2.132 1.00 . A A . 104 LEU HG 1 1
8 14101 1 1 104 LEU N N 11.897 -0.166 -5.032 1.00 . A A . 104 LEU N 1 1
8 14102 1 1 104 LEU O O 10.691 2.823 -3.829 1.00 . A A . 104 LEU O 1 1
8 14103 1 1 105 LEU C C 13.427 4.055 -3.354 1.00 . A A . 105 LEU C 1 1
8 14104 1 1 105 LEU CA C 12.943 3.026 -2.332 1.00 . A A . 105 LEU CA 1 1
8 14105 1 1 105 LEU CB C 13.946 2.828 -1.179 1.00 . A A . 105 LEU CB 1 1
8 14106 1 1 105 LEU CD1 C 13.080 4.837 0.234 1.00 . A A . 105 LEU CD1 1 1
8 14107 1 1 105 LEU CD2 C 15.261 3.806 0.710 1.00 . A A . 105 LEU CD2 1 1
8 14108 1 1 105 LEU CG C 14.286 4.142 -0.411 1.00 . A A . 105 LEU CG 1 1
8 14109 1 1 105 LEU H H 12.983 0.922 -2.796 1.00 . A A . 105 LEU H 1 1
8 14110 1 1 105 LEU HA H 12.063 3.474 -1.871 1.00 . A A . 105 LEU HA 1 1
8 14111 1 1 105 LEU HB2 H 13.530 2.107 -0.475 1.00 . A A . 105 LEU HB2 1 1
8 14112 1 1 105 LEU HB3 H 14.867 2.410 -1.588 1.00 . A A . 105 LEU HB3 1 1
8 14113 1 1 105 LEU HD11 H 13.419 5.703 0.801 1.00 . A A . 105 LEU HD11 1 1
8 14114 1 1 105 LEU HD12 H 12.563 4.150 0.901 1.00 . A A . 105 LEU HD12 1 1
8 14115 1 1 105 LEU HD13 H 12.391 5.192 -0.531 1.00 . A A . 105 LEU HD13 1 1
8 14116 1 1 105 LEU HD21 H 14.787 3.156 1.445 1.00 . A A . 105 LEU HD21 1 1
8 14117 1 1 105 LEU HD22 H 15.578 4.730 1.187 1.00 . A A . 105 LEU HD22 1 1
8 14118 1 1 105 LEU HD23 H 16.142 3.315 0.296 1.00 . A A . 105 LEU HD23 1 1
8 14119 1 1 105 LEU HG H 14.793 4.838 -1.075 1.00 . A A . 105 LEU HG 1 1
8 14120 1 1 105 LEU N N 12.464 1.782 -2.941 1.00 . A A . 105 LEU N 1 1
8 14121 1 1 105 LEU O O 13.276 5.217 -3.028 1.00 . A A . 105 LEU O 1 1
8 14122 1 1 106 ARG C C 12.786 5.461 -6.053 1.00 . A A . 106 ARG C 1 1
8 14123 1 1 106 ARG CA C 14.116 4.869 -5.552 1.00 . A A . 106 ARG CA 1 1
8 14124 1 1 106 ARG CB C 15.117 4.498 -6.660 1.00 . A A . 106 ARG CB 1 1
8 14125 1 1 106 ARG CD C 15.709 2.995 -8.634 1.00 . A A . 106 ARG CD 1 1
8 14126 1 1 106 ARG CG C 14.603 3.489 -7.696 1.00 . A A . 106 ARG CG 1 1
8 14127 1 1 106 ARG CZ C 17.879 1.781 -8.385 1.00 . A A . 106 ARG CZ 1 1
8 14128 1 1 106 ARG H H 14.142 2.802 -4.821 1.00 . A A . 106 ARG H 1 1
8 14129 1 1 106 ARG HA H 14.599 5.683 -5.013 1.00 . A A . 106 ARG HA 1 1
8 14130 1 1 106 ARG HB2 H 15.401 5.410 -7.187 1.00 . A A . 106 ARG HB2 1 1
8 14131 1 1 106 ARG HB3 H 16.013 4.106 -6.178 1.00 . A A . 106 ARG HB3 1 1
8 14132 1 1 106 ARG HD2 H 15.255 2.363 -9.400 1.00 . A A . 106 ARG HD2 1 1
8 14133 1 1 106 ARG HD3 H 16.169 3.859 -9.120 1.00 . A A . 106 ARG HD3 1 1
8 14134 1 1 106 ARG HE H 16.536 2.020 -6.929 1.00 . A A . 106 ARG HE 1 1
8 14135 1 1 106 ARG HG2 H 14.190 2.634 -7.178 1.00 . A A . 106 ARG HG2 1 1
8 14136 1 1 106 ARG HG3 H 13.819 3.953 -8.294 1.00 . A A . 106 ARG HG3 1 1
8 14137 1 1 106 ARG HH11 H 17.556 2.363 -10.268 1.00 . A A . 106 ARG HH11 1 1
8 14138 1 1 106 ARG HH12 H 19.086 1.579 -9.983 1.00 . A A . 106 ARG HH12 1 1
8 14139 1 1 106 ARG HH21 H 18.558 1.126 -6.619 1.00 . A A . 106 ARG HH21 1 1
8 14140 1 1 106 ARG HH22 H 19.615 0.865 -7.974 1.00 . A A . 106 ARG HH22 1 1
8 14141 1 1 106 ARG N N 13.909 3.762 -4.575 1.00 . A A . 106 ARG N 1 1
8 14142 1 1 106 ARG NE N 16.730 2.220 -7.903 1.00 . A A . 106 ARG NE 1 1
8 14143 1 1 106 ARG NH1 N 18.204 1.919 -9.639 1.00 . A A . 106 ARG NH1 1 1
8 14144 1 1 106 ARG NH2 N 18.739 1.194 -7.605 1.00 . A A . 106 ARG NH2 1 1
8 14145 1 1 106 ARG O O 12.590 6.685 -6.040 1.00 . A A . 106 ARG O 1 1
8 14146 1 1 107 GLU C C 9.682 5.747 -5.740 1.00 . A A . 107 GLU C 1 1
8 14147 1 1 107 GLU CA C 10.483 5.000 -6.825 1.00 . A A . 107 GLU CA 1 1
8 14148 1 1 107 GLU CB C 9.720 3.782 -7.373 1.00 . A A . 107 GLU CB 1 1
8 14149 1 1 107 GLU CD C 9.709 2.028 -9.254 1.00 . A A . 107 GLU CD 1 1
8 14150 1 1 107 GLU CG C 10.327 3.328 -8.713 1.00 . A A . 107 GLU CG 1 1
8 14151 1 1 107 GLU H H 12.030 3.594 -6.328 1.00 . A A . 107 GLU H 1 1
8 14152 1 1 107 GLU HA H 10.598 5.710 -7.646 1.00 . A A . 107 GLU HA 1 1
8 14153 1 1 107 GLU HB2 H 9.751 2.969 -6.647 1.00 . A A . 107 GLU HB2 1 1
8 14154 1 1 107 GLU HB3 H 8.678 4.061 -7.539 1.00 . A A . 107 GLU HB3 1 1
8 14155 1 1 107 GLU HG2 H 10.182 4.122 -9.447 1.00 . A A . 107 GLU HG2 1 1
8 14156 1 1 107 GLU HG3 H 11.403 3.186 -8.593 1.00 . A A . 107 GLU HG3 1 1
8 14157 1 1 107 GLU N N 11.826 4.590 -6.378 1.00 . A A . 107 GLU N 1 1
8 14158 1 1 107 GLU O O 8.809 6.556 -6.070 1.00 . A A . 107 GLU O 1 1
8 14159 1 1 107 GLU OE1 O 8.480 1.812 -9.127 1.00 . A A . 107 GLU OE1 1 1
8 14160 1 1 107 GLU OE2 O 10.440 1.216 -9.874 1.00 . A A . 107 GLU OE2 1 1
8 14161 1 1 108 LEU C C 10.474 7.481 -2.933 1.00 . A A . 108 LEU C 1 1
8 14162 1 1 108 LEU CA C 9.534 6.336 -3.326 1.00 . A A . 108 LEU CA 1 1
8 14163 1 1 108 LEU CB C 9.284 5.425 -2.117 1.00 . A A . 108 LEU CB 1 1
8 14164 1 1 108 LEU CD1 C 8.127 3.494 -1.088 1.00 . A A . 108 LEU CD1 1 1
8 14165 1 1 108 LEU CD2 C 6.835 4.923 -2.666 1.00 . A A . 108 LEU CD2 1 1
8 14166 1 1 108 LEU CG C 8.215 4.347 -2.350 1.00 . A A . 108 LEU CG 1 1
8 14167 1 1 108 LEU H H 10.632 4.760 -4.265 1.00 . A A . 108 LEU H 1 1
8 14168 1 1 108 LEU HA H 8.590 6.808 -3.597 1.00 . A A . 108 LEU HA 1 1
8 14169 1 1 108 LEU HB2 H 10.222 4.942 -1.847 1.00 . A A . 108 LEU HB2 1 1
8 14170 1 1 108 LEU HB3 H 8.972 6.044 -1.274 1.00 . A A . 108 LEU HB3 1 1
8 14171 1 1 108 LEU HD11 H 9.097 3.048 -0.880 1.00 . A A . 108 LEU HD11 1 1
8 14172 1 1 108 LEU HD12 H 7.394 2.699 -1.222 1.00 . A A . 108 LEU HD12 1 1
8 14173 1 1 108 LEU HD13 H 7.841 4.124 -0.247 1.00 . A A . 108 LEU HD13 1 1
8 14174 1 1 108 LEU HD21 H 6.857 5.440 -3.625 1.00 . A A . 108 LEU HD21 1 1
8 14175 1 1 108 LEU HD22 H 6.528 5.617 -1.885 1.00 . A A . 108 LEU HD22 1 1
8 14176 1 1 108 LEU HD23 H 6.116 4.108 -2.743 1.00 . A A . 108 LEU HD23 1 1
8 14177 1 1 108 LEU HG H 8.512 3.715 -3.181 1.00 . A A . 108 LEU HG 1 1
8 14178 1 1 108 LEU N N 10.014 5.540 -4.460 1.00 . A A . 108 LEU N 1 1
8 14179 1 1 108 LEU O O 9.984 8.485 -2.433 1.00 . A A . 108 LEU O 1 1
8 14180 1 1 109 SER C C 12.400 9.705 -3.859 1.00 . A A . 109 SER C 1 1
8 14181 1 1 109 SER CA C 12.760 8.492 -2.982 1.00 . A A . 109 SER CA 1 1
8 14182 1 1 109 SER CB C 14.206 8.127 -3.336 1.00 . A A . 109 SER CB 1 1
8 14183 1 1 109 SER H H 12.125 6.511 -3.539 1.00 . A A . 109 SER H 1 1
8 14184 1 1 109 SER HA H 12.775 8.716 -1.914 1.00 . A A . 109 SER HA 1 1
8 14185 1 1 109 SER HB2 H 14.248 7.670 -4.322 1.00 . A A . 109 SER HB2 1 1
8 14186 1 1 109 SER HB3 H 14.804 9.040 -3.359 1.00 . A A . 109 SER HB3 1 1
8 14187 1 1 109 SER HG H 14.269 6.433 -2.434 1.00 . A A . 109 SER HG 1 1
8 14188 1 1 109 SER N N 11.783 7.396 -3.189 1.00 . A A . 109 SER N 1 1
8 14189 1 1 109 SER O O 12.710 10.853 -3.541 1.00 . A A . 109 SER O 1 1
8 14190 1 1 109 SER OG O 14.767 7.274 -2.361 1.00 . A A . 109 SER OG 1 1
8 14191 1 1 110 ASP C C 10.041 11.386 -4.972 1.00 . A A . 110 ASP C 1 1
8 14192 1 1 110 ASP CA C 11.018 10.478 -5.777 1.00 . A A . 110 ASP CA 1 1
8 14193 1 1 110 ASP CB C 10.281 9.737 -6.899 1.00 . A A . 110 ASP CB 1 1
8 14194 1 1 110 ASP CG C 9.564 10.667 -7.886 1.00 . A A . 110 ASP CG 1 1
8 14195 1 1 110 ASP H H 11.638 8.474 -5.266 1.00 . A A . 110 ASP H 1 1
8 14196 1 1 110 ASP HA H 11.773 11.125 -6.229 1.00 . A A . 110 ASP HA 1 1
8 14197 1 1 110 ASP HB2 H 10.996 9.123 -7.452 1.00 . A A . 110 ASP HB2 1 1
8 14198 1 1 110 ASP HB3 H 9.553 9.066 -6.440 1.00 . A A . 110 ASP HB3 1 1
8 14199 1 1 110 ASP N N 11.704 9.450 -4.973 1.00 . A A . 110 ASP N 1 1
8 14200 1 1 110 ASP O O 9.773 12.518 -5.380 1.00 . A A . 110 ASP O 1 1
8 14201 1 1 110 ASP OD1 O 10.233 11.491 -8.554 1.00 . A A . 110 ASP OD1 1 1
8 14202 1 1 110 ASP OD2 O 8.326 10.516 -8.034 1.00 . A A . 110 ASP OD2 1 1
8 14203 1 1 111 VAL C C 9.339 11.880 -1.527 1.00 . A A . 111 VAL C 1 1
8 14204 1 1 111 VAL CA C 8.644 11.630 -2.877 1.00 . A A . 111 VAL CA 1 1
8 14205 1 1 111 VAL CB C 7.354 10.800 -2.689 1.00 . A A . 111 VAL CB 1 1
8 14206 1 1 111 VAL CG1 C 6.431 11.372 -1.608 1.00 . A A . 111 VAL CG1 1 1
8 14207 1 1 111 VAL CG2 C 6.565 10.743 -4.005 1.00 . A A . 111 VAL CG2 1 1
8 14208 1 1 111 VAL H H 9.781 9.978 -3.551 1.00 . A A . 111 VAL H 1 1
8 14209 1 1 111 VAL HA H 8.368 12.603 -3.286 1.00 . A A . 111 VAL HA 1 1
8 14210 1 1 111 VAL HB H 7.622 9.781 -2.407 1.00 . A A . 111 VAL HB 1 1
8 14211 1 1 111 VAL HG11 H 5.514 10.788 -1.562 1.00 . A A . 111 VAL HG11 1 1
8 14212 1 1 111 VAL HG12 H 6.919 11.309 -0.636 1.00 . A A . 111 VAL HG12 1 1
8 14213 1 1 111 VAL HG13 H 6.195 12.411 -1.833 1.00 . A A . 111 VAL HG13 1 1
8 14214 1 1 111 VAL HG21 H 5.658 10.160 -3.867 1.00 . A A . 111 VAL HG21 1 1
8 14215 1 1 111 VAL HG22 H 6.296 11.750 -4.326 1.00 . A A . 111 VAL HG22 1 1
8 14216 1 1 111 VAL HG23 H 7.158 10.265 -4.783 1.00 . A A . 111 VAL HG23 1 1
8 14217 1 1 111 VAL N N 9.536 10.922 -3.818 1.00 . A A . 111 VAL N 1 1
8 14218 1 1 111 VAL O O 9.364 13.007 -1.030 1.00 . A A . 111 VAL O 1 1
8 14219 1 1 112 VAL C C 12.088 11.312 0.066 1.00 . A A . 112 VAL C 1 1
8 14220 1 1 112 VAL CA C 10.674 10.786 0.314 1.00 . A A . 112 VAL CA 1 1
8 14221 1 1 112 VAL CB C 10.687 9.338 0.864 1.00 . A A . 112 VAL CB 1 1
8 14222 1 1 112 VAL CG1 C 11.269 9.268 2.277 1.00 . A A . 112 VAL CG1 1 1
8 14223 1 1 112 VAL CG2 C 9.281 8.722 0.951 1.00 . A A . 112 VAL CG2 1 1
8 14224 1 1 112 VAL H H 9.880 9.957 -1.466 1.00 . A A . 112 VAL H 1 1
8 14225 1 1 112 VAL HA H 10.215 11.411 1.069 1.00 . A A . 112 VAL HA 1 1
8 14226 1 1 112 VAL HB H 11.287 8.703 0.210 1.00 . A A . 112 VAL HB 1 1
8 14227 1 1 112 VAL HG11 H 12.300 9.597 2.277 1.00 . A A . 112 VAL HG11 1 1
8 14228 1 1 112 VAL HG12 H 10.687 9.888 2.959 1.00 . A A . 112 VAL HG12 1 1
8 14229 1 1 112 VAL HG13 H 11.244 8.234 2.619 1.00 . A A . 112 VAL HG13 1 1
8 14230 1 1 112 VAL HG21 H 8.639 9.345 1.573 1.00 . A A . 112 VAL HG21 1 1
8 14231 1 1 112 VAL HG22 H 8.836 8.631 -0.038 1.00 . A A . 112 VAL HG22 1 1
8 14232 1 1 112 VAL HG23 H 9.341 7.724 1.383 1.00 . A A . 112 VAL HG23 1 1
8 14233 1 1 112 VAL N N 9.926 10.829 -0.952 1.00 . A A . 112 VAL N 1 1
8 14234 1 1 112 VAL O O 12.846 10.653 -0.640 1.00 . A A . 112 VAL O 1 1
8 14235 1 1 113 PRO C C 14.957 12.010 1.086 1.00 . A A . 113 PRO C 1 1
8 14236 1 1 113 PRO CA C 13.888 12.937 0.470 1.00 . A A . 113 PRO CA 1 1
8 14237 1 1 113 PRO CB C 13.893 14.341 1.084 1.00 . A A . 113 PRO CB 1 1
8 14238 1 1 113 PRO CD C 11.788 13.310 1.575 1.00 . A A . 113 PRO CD 1 1
8 14239 1 1 113 PRO CG C 12.835 14.242 2.184 1.00 . A A . 113 PRO CG 1 1
8 14240 1 1 113 PRO HA H 14.086 12.990 -0.603 1.00 . A A . 113 PRO HA 1 1
8 14241 1 1 113 PRO HB2 H 14.869 14.620 1.483 1.00 . A A . 113 PRO HB2 1 1
8 14242 1 1 113 PRO HB3 H 13.570 15.066 0.334 1.00 . A A . 113 PRO HB3 1 1
8 14243 1 1 113 PRO HD2 H 11.297 12.743 2.366 1.00 . A A . 113 PRO HD2 1 1
8 14244 1 1 113 PRO HD3 H 11.057 13.893 1.014 1.00 . A A . 113 PRO HD3 1 1
8 14245 1 1 113 PRO HG2 H 13.270 13.776 3.070 1.00 . A A . 113 PRO HG2 1 1
8 14246 1 1 113 PRO HG3 H 12.414 15.217 2.431 1.00 . A A . 113 PRO HG3 1 1
8 14247 1 1 113 PRO N N 12.520 12.442 0.663 1.00 . A A . 113 PRO N 1 1
8 14248 1 1 113 PRO O O 16.151 12.197 0.844 1.00 . A A . 113 PRO O 1 1
8 14249 1 1 114 ASN C C 16.280 10.094 3.409 1.00 . A A . 114 ASN C 1 1
8 14250 1 1 114 ASN CA C 15.238 9.815 2.303 1.00 . A A . 114 ASN CA 1 1
8 14251 1 1 114 ASN CB C 15.772 8.984 1.114 1.00 . A A . 114 ASN CB 1 1
8 14252 1 1 114 ASN CG C 16.199 7.601 1.563 1.00 . A A . 114 ASN CG 1 1
8 14253 1 1 114 ASN H H 13.491 10.948 1.917 1.00 . A A . 114 ASN H 1 1
8 14254 1 1 114 ASN HA H 14.483 9.195 2.789 1.00 . A A . 114 ASN HA 1 1
8 14255 1 1 114 ASN HB2 H 14.994 8.862 0.361 1.00 . A A . 114 ASN HB2 1 1
8 14256 1 1 114 ASN HB3 H 16.616 9.500 0.658 1.00 . A A . 114 ASN HB3 1 1
8 14257 1 1 114 ASN HD21 H 17.939 7.632 0.537 1.00 . A A . 114 ASN HD21 1 1
8 14258 1 1 114 ASN HD22 H 17.675 6.263 1.630 1.00 . A A . 114 ASN HD22 1 1
8 14259 1 1 114 ASN N N 14.499 10.976 1.804 1.00 . A A . 114 ASN N 1 1
8 14260 1 1 114 ASN ND2 N 17.355 7.123 1.178 1.00 . A A . 114 ASN ND2 1 1
8 14261 1 1 114 ASN O O 16.838 11.186 3.528 1.00 . A A . 114 ASN O 1 1
8 14262 1 1 114 ASN OD1 O 15.515 6.965 2.352 1.00 . A A . 114 ASN OD1 1 1
8 14263 1 1 115 LEU C C 18.551 8.220 5.493 1.00 . A A . 115 LEU C 1 1
8 14264 1 1 115 LEU CA C 17.331 9.165 5.470 1.00 . A A . 115 LEU CA 1 1
8 14265 1 1 115 LEU CB C 16.442 8.914 6.706 1.00 . A A . 115 LEU CB 1 1
8 14266 1 1 115 LEU CD1 C 14.368 9.358 8.051 1.00 . A A . 115 LEU CD1 1 1
8 14267 1 1 115 LEU CD2 C 15.547 11.282 7.032 1.00 . A A . 115 LEU CD2 1 1
8 14268 1 1 115 LEU CG C 15.192 9.806 6.844 1.00 . A A . 115 LEU CG 1 1
8 14269 1 1 115 LEU H H 15.996 8.219 4.050 1.00 . A A . 115 LEU H 1 1
8 14270 1 1 115 LEU HA H 17.735 10.175 5.558 1.00 . A A . 115 LEU HA 1 1
8 14271 1 1 115 LEU HB2 H 16.123 7.874 6.685 1.00 . A A . 115 LEU HB2 1 1
8 14272 1 1 115 LEU HB3 H 17.056 9.041 7.600 1.00 . A A . 115 LEU HB3 1 1
8 14273 1 1 115 LEU HD11 H 13.467 9.966 8.130 1.00 . A A . 115 LEU HD11 1 1
8 14274 1 1 115 LEU HD12 H 14.953 9.460 8.966 1.00 . A A . 115 LEU HD12 1 1
8 14275 1 1 115 LEU HD13 H 14.071 8.316 7.932 1.00 . A A . 115 LEU HD13 1 1
8 14276 1 1 115 LEU HD21 H 16.182 11.406 7.909 1.00 . A A . 115 LEU HD21 1 1
8 14277 1 1 115 LEU HD22 H 14.635 11.865 7.161 1.00 . A A . 115 LEU HD22 1 1
8 14278 1 1 115 LEU HD23 H 16.070 11.655 6.152 1.00 . A A . 115 LEU HD23 1 1
8 14279 1 1 115 LEU HG H 14.566 9.703 5.957 1.00 . A A . 115 LEU HG 1 1
8 14280 1 1 115 LEU N N 16.508 9.074 4.246 1.00 . A A . 115 LEU N 1 1
8 14281 1 1 115 LEU O O 19.581 8.575 6.071 1.00 . A A . 115 LEU O 1 1
8 14282 1 1 116 ASN C C 19.309 5.048 3.602 1.00 . A A . 116 ASN C 1 1
8 14283 1 1 116 ASN CA C 19.489 5.989 4.814 1.00 . A A . 116 ASN CA 1 1
8 14284 1 1 116 ASN CB C 19.544 5.209 6.156 1.00 . A A . 116 ASN CB 1 1
8 14285 1 1 116 ASN CG C 18.316 4.368 6.470 1.00 . A A . 116 ASN CG 1 1
8 14286 1 1 116 ASN H H 17.591 6.836 4.382 1.00 . A A . 116 ASN H 1 1
8 14287 1 1 116 ASN HA H 20.453 6.479 4.670 1.00 . A A . 116 ASN HA 1 1
8 14288 1 1 116 ASN HB2 H 20.415 4.553 6.144 1.00 . A A . 116 ASN HB2 1 1
8 14289 1 1 116 ASN HB3 H 19.688 5.909 6.978 1.00 . A A . 116 ASN HB3 1 1
8 14290 1 1 116 ASN HD21 H 19.104 2.689 5.681 1.00 . A A . 116 ASN HD21 1 1
8 14291 1 1 116 ASN HD22 H 17.513 2.529 6.441 1.00 . A A . 116 ASN HD22 1 1
8 14292 1 1 116 ASN N N 18.445 7.030 4.884 1.00 . A A . 116 ASN N 1 1
8 14293 1 1 116 ASN ND2 N 18.309 3.098 6.147 1.00 . A A . 116 ASN ND2 1 1
8 14294 1 1 116 ASN O O 20.243 4.262 3.323 1.00 . A A . 116 ASN O 1 1
8 14295 1 1 116 ASN OXT O 18.245 5.112 2.944 1.00 . A A . 116 ASN OXT 1 1
8 14296 1 1 116 ASN OD1 O 17.318 4.856 6.981 1.00 . A A . 116 ASN OD1 1 1
9 14297 1 1 1 MET C C 21.471 0.329 22.861 1.00 . A A . 1 MET C 1 1
9 14298 1 1 1 MET CA C 22.373 -0.723 23.509 1.00 . A A . 1 MET CA 1 1
9 14299 1 1 1 MET CB C 23.657 -0.093 24.089 1.00 . A A . 1 MET CB 1 1
9 14300 1 1 1 MET CE C 25.386 2.745 24.696 1.00 . A A . 1 MET CE 1 1
9 14301 1 1 1 MET CG C 24.542 0.635 23.062 1.00 . A A . 1 MET CG 1 1
9 14302 1 1 1 MET H1 H 23.216 -2.548 23.005 1.00 . A A . 1 MET H1 1 1
9 14303 1 1 1 MET H2 H 23.107 -1.502 21.738 1.00 . A A . 1 MET H2 1 1
9 14304 1 1 1 MET HA H 21.815 -1.139 24.348 1.00 . A A . 1 MET HA 1 1
9 14305 1 1 1 MET HB2 H 23.368 0.618 24.864 1.00 . A A . 1 MET HB2 1 1
9 14306 1 1 1 MET HB3 H 24.250 -0.874 24.567 1.00 . A A . 1 MET HB3 1 1
9 14307 1 1 1 MET HE1 H 24.789 3.385 24.046 1.00 . A A . 1 MET HE1 1 1
9 14308 1 1 1 MET HE2 H 24.761 2.368 25.507 1.00 . A A . 1 MET HE2 1 1
9 14309 1 1 1 MET HE3 H 26.202 3.328 25.121 1.00 . A A . 1 MET HE3 1 1
9 14310 1 1 1 MET HG2 H 24.833 -0.074 22.286 1.00 . A A . 1 MET HG2 1 1
9 14311 1 1 1 MET HG3 H 23.970 1.434 22.590 1.00 . A A . 1 MET HG3 1 1
9 14312 1 1 1 MET N N 22.645 -1.840 22.569 1.00 . A A . 1 MET N 1 1
9 14313 1 1 1 MET O O 21.526 0.527 21.645 1.00 . A A . 1 MET O 1 1
9 14314 1 1 1 MET SD S 26.066 1.360 23.738 1.00 . A A . 1 MET SD 1 1
9 14315 1 1 2 THR C C 18.723 1.536 22.129 1.00 . A A . 2 THR C 1 1
9 14316 1 1 2 THR CA C 19.693 2.056 23.212 1.00 . A A . 2 THR CA 1 1
9 14317 1 1 2 THR CB C 20.408 3.373 22.826 1.00 . A A . 2 THR CB 1 1
9 14318 1 1 2 THR CG2 C 19.498 4.600 22.948 1.00 . A A . 2 THR CG2 1 1
9 14319 1 1 2 THR H H 20.702 0.849 24.661 1.00 . A A . 2 THR H 1 1
9 14320 1 1 2 THR HA H 19.066 2.289 24.072 1.00 . A A . 2 THR HA 1 1
9 14321 1 1 2 THR HB H 20.783 3.297 21.804 1.00 . A A . 2 THR HB 1 1
9 14322 1 1 2 THR HG1 H 21.955 4.424 23.365 1.00 . A A . 2 THR HG1 1 1
9 14323 1 1 2 THR HG21 H 20.048 5.497 22.665 1.00 . A A . 2 THR HG21 1 1
9 14324 1 1 2 THR HG22 H 19.146 4.703 23.976 1.00 . A A . 2 THR HG22 1 1
9 14325 1 1 2 THR HG23 H 18.639 4.504 22.287 1.00 . A A . 2 THR HG23 1 1
9 14326 1 1 2 THR N N 20.651 1.017 23.666 1.00 . A A . 2 THR N 1 1
9 14327 1 1 2 THR O O 18.404 2.214 21.151 1.00 . A A . 2 THR O 1 1
9 14328 1 1 2 THR OG1 O 21.504 3.624 23.691 1.00 . A A . 2 THR OG1 1 1
9 14329 1 1 3 ASP C C 15.958 -0.074 21.406 1.00 . A A . 3 ASP C 1 1
9 14330 1 1 3 ASP CA C 17.452 -0.447 21.313 1.00 . A A . 3 ASP CA 1 1
9 14331 1 1 3 ASP CB C 17.656 -1.959 21.503 1.00 . A A . 3 ASP CB 1 1
9 14332 1 1 3 ASP CG C 19.104 -2.389 21.227 1.00 . A A . 3 ASP CG 1 1
9 14333 1 1 3 ASP H H 18.575 -0.217 23.107 1.00 . A A . 3 ASP H 1 1
9 14334 1 1 3 ASP HA H 17.789 -0.195 20.305 1.00 . A A . 3 ASP HA 1 1
9 14335 1 1 3 ASP HB2 H 17.376 -2.235 22.522 1.00 . A A . 3 ASP HB2 1 1
9 14336 1 1 3 ASP HB3 H 16.990 -2.495 20.823 1.00 . A A . 3 ASP HB3 1 1
9 14337 1 1 3 ASP N N 18.285 0.282 22.279 1.00 . A A . 3 ASP N 1 1
9 14338 1 1 3 ASP O O 15.470 0.364 22.452 1.00 . A A . 3 ASP O 1 1
9 14339 1 1 3 ASP OD1 O 19.443 -2.665 20.051 1.00 . A A . 3 ASP OD1 1 1
9 14340 1 1 3 ASP OD2 O 19.914 -2.453 22.185 1.00 . A A . 3 ASP OD2 1 1
9 14341 1 1 4 SER C C 13.108 -0.993 19.226 1.00 . A A . 4 SER C 1 1
9 14342 1 1 4 SER CA C 13.779 -0.009 20.192 1.00 . A A . 4 SER CA 1 1
9 14343 1 1 4 SER CB C 13.541 1.439 19.737 1.00 . A A . 4 SER CB 1 1
9 14344 1 1 4 SER H H 15.665 -0.646 19.484 1.00 . A A . 4 SER H 1 1
9 14345 1 1 4 SER HA H 13.313 -0.134 21.169 1.00 . A A . 4 SER HA 1 1
9 14346 1 1 4 SER HB2 H 12.470 1.614 19.630 1.00 . A A . 4 SER HB2 1 1
9 14347 1 1 4 SER HB3 H 13.922 2.114 20.507 1.00 . A A . 4 SER HB3 1 1
9 14348 1 1 4 SER HG H 14.125 2.691 18.356 1.00 . A A . 4 SER HG 1 1
9 14349 1 1 4 SER N N 15.219 -0.276 20.309 1.00 . A A . 4 SER N 1 1
9 14350 1 1 4 SER O O 13.696 -1.384 18.213 1.00 . A A . 4 SER O 1 1
9 14351 1 1 4 SER OG O 14.194 1.728 18.505 1.00 . A A . 4 SER OG 1 1
9 14352 1 1 5 GLU C C 10.507 -1.577 17.424 1.00 . A A . 5 GLU C 1 1
9 14353 1 1 5 GLU CA C 11.082 -2.294 18.659 1.00 . A A . 5 GLU CA 1 1
9 14354 1 1 5 GLU CB C 9.949 -2.945 19.472 1.00 . A A . 5 GLU CB 1 1
9 14355 1 1 5 GLU CD C 9.290 -4.559 21.311 1.00 . A A . 5 GLU CD 1 1
9 14356 1 1 5 GLU CG C 10.453 -3.854 20.584 1.00 . A A . 5 GLU CG 1 1
9 14357 1 1 5 GLU H H 11.449 -1.072 20.384 1.00 . A A . 5 GLU H 1 1
9 14358 1 1 5 GLU HA H 11.731 -3.091 18.291 1.00 . A A . 5 GLU HA 1 1
9 14359 1 1 5 GLU HB2 H 9.326 -2.176 19.914 1.00 . A A . 5 GLU HB2 1 1
9 14360 1 1 5 GLU HB3 H 9.342 -3.551 18.809 1.00 . A A . 5 GLU HB3 1 1
9 14361 1 1 5 GLU HG2 H 11.122 -4.585 20.140 1.00 . A A . 5 GLU HG2 1 1
9 14362 1 1 5 GLU HG3 H 11.022 -3.254 21.289 1.00 . A A . 5 GLU HG3 1 1
9 14363 1 1 5 GLU N N 11.865 -1.386 19.518 1.00 . A A . 5 GLU N 1 1
9 14364 1 1 5 GLU O O 10.407 -2.184 16.355 1.00 . A A . 5 GLU O 1 1
9 14365 1 1 5 GLU OE1 O 8.710 -3.968 22.257 1.00 . A A . 5 GLU OE1 1 1
9 14366 1 1 5 GLU OE2 O 8.953 -5.714 20.952 1.00 . A A . 5 GLU OE2 1 1
9 14367 1 1 6 LYS C C 8.866 0.115 15.406 1.00 . A A . 6 LYS C 1 1
9 14368 1 1 6 LYS CA C 9.782 0.681 16.511 1.00 . A A . 6 LYS CA 1 1
9 14369 1 1 6 LYS CB C 11.014 1.463 15.999 1.00 . A A . 6 LYS CB 1 1
9 14370 1 1 6 LYS CD C 13.355 1.446 15.030 1.00 . A A . 6 LYS CD 1 1
9 14371 1 1 6 LYS CE C 14.643 0.620 14.904 1.00 . A A . 6 LYS CE 1 1
9 14372 1 1 6 LYS CG C 12.157 0.588 15.461 1.00 . A A . 6 LYS CG 1 1
9 14373 1 1 6 LYS H H 10.371 0.108 18.484 1.00 . A A . 6 LYS H 1 1
9 14374 1 1 6 LYS HA H 9.150 1.425 17.000 1.00 . A A . 6 LYS HA 1 1
9 14375 1 1 6 LYS HB2 H 10.702 2.166 15.225 1.00 . A A . 6 LYS HB2 1 1
9 14376 1 1 6 LYS HB3 H 11.402 2.051 16.834 1.00 . A A . 6 LYS HB3 1 1
9 14377 1 1 6 LYS HD2 H 13.128 1.905 14.066 1.00 . A A . 6 LYS HD2 1 1
9 14378 1 1 6 LYS HD3 H 13.522 2.246 15.754 1.00 . A A . 6 LYS HD3 1 1
9 14379 1 1 6 LYS HE2 H 14.466 -0.223 14.229 1.00 . A A . 6 LYS HE2 1 1
9 14380 1 1 6 LYS HE3 H 15.410 1.255 14.450 1.00 . A A . 6 LYS HE3 1 1
9 14381 1 1 6 LYS HG2 H 12.476 -0.089 16.248 1.00 . A A . 6 LYS HG2 1 1
9 14382 1 1 6 LYS HG3 H 11.812 -0.004 14.613 1.00 . A A . 6 LYS HG3 1 1
9 14383 1 1 6 LYS HZ1 H 16.035 -0.291 16.156 1.00 . A A . 6 LYS HZ1 1 1
9 14384 1 1 6 LYS HZ2 H 14.487 -0.548 16.632 1.00 . A A . 6 LYS HZ2 1 1
9 14385 1 1 6 LYS HZ3 H 15.167 0.893 16.900 1.00 . A A . 6 LYS HZ3 1 1
9 14386 1 1 6 LYS N N 10.183 -0.278 17.568 1.00 . A A . 6 LYS N 1 1
9 14387 1 1 6 LYS NZ N 15.122 0.135 16.226 1.00 . A A . 6 LYS NZ 1 1
9 14388 1 1 6 LYS O O 9.082 0.351 14.216 1.00 . A A . 6 LYS O 1 1
9 14389 1 1 7 SER C C 6.149 -0.413 13.963 1.00 . A A . 7 SER C 1 1
9 14390 1 1 7 SER CA C 6.923 -1.348 14.899 1.00 . A A . 7 SER CA 1 1
9 14391 1 1 7 SER CB C 5.907 -2.185 15.683 1.00 . A A . 7 SER CB 1 1
9 14392 1 1 7 SER H H 7.751 -0.825 16.794 1.00 . A A . 7 SER H 1 1
9 14393 1 1 7 SER HA H 7.517 -2.023 14.280 1.00 . A A . 7 SER HA 1 1
9 14394 1 1 7 SER HB2 H 5.253 -1.518 16.247 1.00 . A A . 7 SER HB2 1 1
9 14395 1 1 7 SER HB3 H 5.296 -2.751 14.976 1.00 . A A . 7 SER HB3 1 1
9 14396 1 1 7 SER HG H 5.887 -3.607 17.035 1.00 . A A . 7 SER HG 1 1
9 14397 1 1 7 SER N N 7.840 -0.641 15.806 1.00 . A A . 7 SER N 1 1
9 14398 1 1 7 SER O O 5.773 0.702 14.338 1.00 . A A . 7 SER O 1 1
9 14399 1 1 7 SER OG O 6.565 -3.075 16.575 1.00 . A A . 7 SER OG 1 1
9 14400 1 1 8 ALA C C 4.186 -1.072 10.918 1.00 . A A . 8 ALA C 1 1
9 14401 1 1 8 ALA CA C 5.190 -0.180 11.684 1.00 . A A . 8 ALA CA 1 1
9 14402 1 1 8 ALA CB C 6.264 0.432 10.776 1.00 . A A . 8 ALA CB 1 1
9 14403 1 1 8 ALA H H 6.210 -1.827 12.528 1.00 . A A . 8 ALA H 1 1
9 14404 1 1 8 ALA HA H 4.614 0.639 12.119 1.00 . A A . 8 ALA HA 1 1
9 14405 1 1 8 ALA HB1 H 6.808 -0.357 10.255 1.00 . A A . 8 ALA HB1 1 1
9 14406 1 1 8 ALA HB2 H 5.801 1.102 10.054 1.00 . A A . 8 ALA HB2 1 1
9 14407 1 1 8 ALA HB3 H 6.965 1.015 11.375 1.00 . A A . 8 ALA HB3 1 1
9 14408 1 1 8 ALA N N 5.884 -0.898 12.749 1.00 . A A . 8 ALA N 1 1
9 14409 1 1 8 ALA O O 4.041 -2.263 11.201 1.00 . A A . 8 ALA O 1 1
9 14410 1 1 9 THR C C 1.027 -0.975 9.851 1.00 . A A . 9 THR C 1 1
9 14411 1 1 9 THR CA C 2.376 -0.954 9.121 1.00 . A A . 9 THR CA 1 1
9 14412 1 1 9 THR CB C 2.606 -2.278 8.354 1.00 . A A . 9 THR CB 1 1
9 14413 1 1 9 THR CG2 C 3.891 -2.309 7.530 1.00 . A A . 9 THR CG2 1 1
9 14414 1 1 9 THR H H 3.744 0.510 9.817 1.00 . A A . 9 THR H 1 1
9 14415 1 1 9 THR HA H 2.263 -0.208 8.339 1.00 . A A . 9 THR HA 1 1
9 14416 1 1 9 THR HB H 1.776 -2.403 7.657 1.00 . A A . 9 THR HB 1 1
9 14417 1 1 9 THR HG1 H 3.173 -3.164 9.967 1.00 . A A . 9 THR HG1 1 1
9 14418 1 1 9 THR HG21 H 3.863 -1.508 6.795 1.00 . A A . 9 THR HG21 1 1
9 14419 1 1 9 THR HG22 H 3.962 -3.261 7.002 1.00 . A A . 9 THR HG22 1 1
9 14420 1 1 9 THR HG23 H 4.762 -2.195 8.176 1.00 . A A . 9 THR HG23 1 1
9 14421 1 1 9 THR N N 3.519 -0.466 9.931 1.00 . A A . 9 THR N 1 1
9 14422 1 1 9 THR O O 0.952 -1.171 11.067 1.00 . A A . 9 THR O 1 1
9 14423 1 1 9 THR OG1 O 2.606 -3.399 9.206 1.00 . A A . 9 THR OG1 1 1
9 14424 1 1 10 ILE C C -2.265 -1.714 8.467 1.00 . A A . 10 ILE C 1 1
9 14425 1 1 10 ILE CA C -1.459 -0.909 9.499 1.00 . A A . 10 ILE CA 1 1
9 14426 1 1 10 ILE CB C -2.110 0.477 9.758 1.00 . A A . 10 ILE CB 1 1
9 14427 1 1 10 ILE CD1 C -2.939 2.672 8.663 1.00 . A A . 10 ILE CD1 1 1
9 14428 1 1 10 ILE CG1 C -2.152 1.366 8.492 1.00 . A A . 10 ILE CG1 1 1
9 14429 1 1 10 ILE CG2 C -1.412 1.191 10.929 1.00 . A A . 10 ILE CG2 1 1
9 14430 1 1 10 ILE H H 0.106 -0.585 8.101 1.00 . A A . 10 ILE H 1 1
9 14431 1 1 10 ILE HA H -1.498 -1.471 10.434 1.00 . A A . 10 ILE HA 1 1
9 14432 1 1 10 ILE HB H -3.141 0.296 10.067 1.00 . A A . 10 ILE HB 1 1
9 14433 1 1 10 ILE HD11 H -3.947 2.455 9.017 1.00 . A A . 10 ILE HD11 1 1
9 14434 1 1 10 ILE HD12 H -2.435 3.332 9.369 1.00 . A A . 10 ILE HD12 1 1
9 14435 1 1 10 ILE HD13 H -3.004 3.181 7.701 1.00 . A A . 10 ILE HD13 1 1
9 14436 1 1 10 ILE HG12 H -1.137 1.612 8.182 1.00 . A A . 10 ILE HG12 1 1
9 14437 1 1 10 ILE HG13 H -2.630 0.811 7.687 1.00 . A A . 10 ILE HG13 1 1
9 14438 1 1 10 ILE HG21 H -1.995 2.056 11.245 1.00 . A A . 10 ILE HG21 1 1
9 14439 1 1 10 ILE HG22 H -1.326 0.513 11.778 1.00 . A A . 10 ILE HG22 1 1
9 14440 1 1 10 ILE HG23 H -0.416 1.522 10.633 1.00 . A A . 10 ILE HG23 1 1
9 14441 1 1 10 ILE N N -0.051 -0.790 9.080 1.00 . A A . 10 ILE N 1 1
9 14442 1 1 10 ILE O O -1.891 -1.778 7.294 1.00 . A A . 10 ILE O 1 1
9 14443 1 1 11 LYS C C -5.615 -2.034 7.831 1.00 . A A . 11 LYS C 1 1
9 14444 1 1 11 LYS CA C -4.372 -2.918 7.964 1.00 . A A . 11 LYS CA 1 1
9 14445 1 1 11 LYS CB C -4.721 -4.349 8.406 1.00 . A A . 11 LYS CB 1 1
9 14446 1 1 11 LYS CD C -3.822 -6.743 8.645 1.00 . A A . 11 LYS CD 1 1
9 14447 1 1 11 LYS CE C -4.464 -7.321 7.378 1.00 . A A . 11 LYS CE 1 1
9 14448 1 1 11 LYS CG C -3.478 -5.259 8.449 1.00 . A A . 11 LYS CG 1 1
9 14449 1 1 11 LYS H H -3.649 -2.215 9.852 1.00 . A A . 11 LYS H 1 1
9 14450 1 1 11 LYS HA H -3.938 -2.996 6.966 1.00 . A A . 11 LYS HA 1 1
9 14451 1 1 11 LYS HB2 H -5.186 -4.327 9.394 1.00 . A A . 11 LYS HB2 1 1
9 14452 1 1 11 LYS HB3 H -5.445 -4.752 7.697 1.00 . A A . 11 LYS HB3 1 1
9 14453 1 1 11 LYS HD2 H -2.899 -7.287 8.855 1.00 . A A . 11 LYS HD2 1 1
9 14454 1 1 11 LYS HD3 H -4.495 -6.856 9.496 1.00 . A A . 11 LYS HD3 1 1
9 14455 1 1 11 LYS HE2 H -5.392 -6.783 7.166 1.00 . A A . 11 LYS HE2 1 1
9 14456 1 1 11 LYS HE3 H -3.791 -7.147 6.534 1.00 . A A . 11 LYS HE3 1 1
9 14457 1 1 11 LYS HG2 H -2.912 -5.147 7.523 1.00 . A A . 11 LYS HG2 1 1
9 14458 1 1 11 LYS HG3 H -2.840 -4.944 9.275 1.00 . A A . 11 LYS HG3 1 1
9 14459 1 1 11 LYS HZ1 H -5.424 -8.964 8.218 1.00 . A A . 11 LYS HZ1 1 1
9 14460 1 1 11 LYS HZ2 H -3.912 -9.303 7.679 1.00 . A A . 11 LYS HZ2 1 1
9 14461 1 1 11 LYS HZ3 H -5.139 -9.108 6.606 1.00 . A A . 11 LYS HZ3 1 1
9 14462 1 1 11 LYS N N -3.392 -2.304 8.878 1.00 . A A . 11 LYS N 1 1
9 14463 1 1 11 LYS NZ N -4.749 -8.772 7.491 1.00 . A A . 11 LYS NZ 1 1
9 14464 1 1 11 LYS O O -6.090 -1.481 8.824 1.00 . A A . 11 LYS O 1 1
9 14465 1 1 12 VAL C C -8.378 -1.999 5.550 1.00 . A A . 12 VAL C 1 1
9 14466 1 1 12 VAL CA C -7.342 -1.129 6.270 1.00 . A A . 12 VAL CA 1 1
9 14467 1 1 12 VAL CB C -7.006 0.153 5.474 1.00 . A A . 12 VAL CB 1 1
9 14468 1 1 12 VAL CG1 C -6.175 1.122 6.323 1.00 . A A . 12 VAL CG1 1 1
9 14469 1 1 12 VAL CG2 C -6.253 -0.110 4.164 1.00 . A A . 12 VAL CG2 1 1
9 14470 1 1 12 VAL H H -5.696 -2.426 5.856 1.00 . A A . 12 VAL H 1 1
9 14471 1 1 12 VAL HA H -7.818 -0.803 7.195 1.00 . A A . 12 VAL HA 1 1
9 14472 1 1 12 VAL HB H -7.944 0.649 5.228 1.00 . A A . 12 VAL HB 1 1
9 14473 1 1 12 VAL HG11 H -5.208 0.685 6.571 1.00 . A A . 12 VAL HG11 1 1
9 14474 1 1 12 VAL HG12 H -6.014 2.048 5.773 1.00 . A A . 12 VAL HG12 1 1
9 14475 1 1 12 VAL HG13 H -6.710 1.347 7.246 1.00 . A A . 12 VAL HG13 1 1
9 14476 1 1 12 VAL HG21 H -6.138 0.825 3.614 1.00 . A A . 12 VAL HG21 1 1
9 14477 1 1 12 VAL HG22 H -5.266 -0.521 4.368 1.00 . A A . 12 VAL HG22 1 1
9 14478 1 1 12 VAL HG23 H -6.812 -0.810 3.546 1.00 . A A . 12 VAL HG23 1 1
9 14479 1 1 12 VAL N N -6.139 -1.911 6.612 1.00 . A A . 12 VAL N 1 1
9 14480 1 1 12 VAL O O -8.038 -3.006 4.925 1.00 . A A . 12 VAL O 1 1
9 14481 1 1 13 THR C C -11.779 -1.474 4.396 1.00 . A A . 13 THR C 1 1
9 14482 1 1 13 THR CA C -10.812 -2.383 5.153 1.00 . A A . 13 THR CA 1 1
9 14483 1 1 13 THR CB C -11.577 -3.090 6.288 1.00 . A A . 13 THR CB 1 1
9 14484 1 1 13 THR CG2 C -10.698 -3.989 7.158 1.00 . A A . 13 THR CG2 1 1
9 14485 1 1 13 THR H H -9.860 -0.791 6.201 1.00 . A A . 13 THR H 1 1
9 14486 1 1 13 THR HA H -10.467 -3.144 4.454 1.00 . A A . 13 THR HA 1 1
9 14487 1 1 13 THR HB H -12.351 -3.716 5.846 1.00 . A A . 13 THR HB 1 1
9 14488 1 1 13 THR HG1 H -11.539 -1.563 7.498 1.00 . A A . 13 THR HG1 1 1
9 14489 1 1 13 THR HG21 H -11.326 -4.536 7.862 1.00 . A A . 13 THR HG21 1 1
9 14490 1 1 13 THR HG22 H -9.973 -3.395 7.716 1.00 . A A . 13 THR HG22 1 1
9 14491 1 1 13 THR HG23 H -10.170 -4.703 6.527 1.00 . A A . 13 THR HG23 1 1
9 14492 1 1 13 THR N N -9.653 -1.632 5.670 1.00 . A A . 13 THR N 1 1
9 14493 1 1 13 THR O O -11.692 -0.250 4.497 1.00 . A A . 13 THR O 1 1
9 14494 1 1 13 THR OG1 O -12.221 -2.153 7.127 1.00 . A A . 13 THR OG1 1 1
9 14495 1 1 14 ASP C C -14.623 -0.372 4.101 1.00 . A A . 14 ASP C 1 1
9 14496 1 1 14 ASP CA C -13.860 -1.265 3.090 1.00 . A A . 14 ASP CA 1 1
9 14497 1 1 14 ASP CB C -14.807 -2.230 2.357 1.00 . A A . 14 ASP CB 1 1
9 14498 1 1 14 ASP CG C -15.878 -1.475 1.552 1.00 . A A . 14 ASP CG 1 1
9 14499 1 1 14 ASP H H -12.792 -3.052 3.627 1.00 . A A . 14 ASP H 1 1
9 14500 1 1 14 ASP HA H -13.417 -0.600 2.349 1.00 . A A . 14 ASP HA 1 1
9 14501 1 1 14 ASP HB2 H -14.229 -2.857 1.676 1.00 . A A . 14 ASP HB2 1 1
9 14502 1 1 14 ASP HB3 H -15.280 -2.899 3.079 1.00 . A A . 14 ASP HB3 1 1
9 14503 1 1 14 ASP N N -12.773 -2.041 3.710 1.00 . A A . 14 ASP N 1 1
9 14504 1 1 14 ASP O O -15.171 0.667 3.728 1.00 . A A . 14 ASP O 1 1
9 14505 1 1 14 ASP OD1 O -15.519 -0.774 0.575 1.00 . A A . 14 ASP OD1 1 1
9 14506 1 1 14 ASP OD2 O -17.082 -1.599 1.884 1.00 . A A . 14 ASP OD2 1 1
9 14507 1 1 15 ALA C C -14.280 1.128 7.085 1.00 . A A . 15 ALA C 1 1
9 14508 1 1 15 ALA CA C -15.203 0.032 6.489 1.00 . A A . 15 ALA CA 1 1
9 14509 1 1 15 ALA CB C -15.665 -0.962 7.563 1.00 . A A . 15 ALA CB 1 1
9 14510 1 1 15 ALA H H -14.123 -1.586 5.636 1.00 . A A . 15 ALA H 1 1
9 14511 1 1 15 ALA HA H -16.092 0.543 6.115 1.00 . A A . 15 ALA HA 1 1
9 14512 1 1 15 ALA HB1 H -16.350 -1.690 7.126 1.00 . A A . 15 ALA HB1 1 1
9 14513 1 1 15 ALA HB2 H -14.805 -1.485 7.985 1.00 . A A . 15 ALA HB2 1 1
9 14514 1 1 15 ALA HB3 H -16.181 -0.429 8.361 1.00 . A A . 15 ALA HB3 1 1
9 14515 1 1 15 ALA N N -14.619 -0.740 5.390 1.00 . A A . 15 ALA N 1 1
9 14516 1 1 15 ALA O O -14.769 1.971 7.842 1.00 . A A . 15 ALA O 1 1
9 14517 1 1 16 SER C C -10.972 2.714 6.534 1.00 . A A . 16 SER C 1 1
9 14518 1 1 16 SER CA C -11.966 1.987 7.454 1.00 . A A . 16 SER CA 1 1
9 14519 1 1 16 SER CB C -11.199 1.165 8.497 1.00 . A A . 16 SER CB 1 1
9 14520 1 1 16 SER H H -12.628 0.409 6.163 1.00 . A A . 16 SER H 1 1
9 14521 1 1 16 SER HA H -12.483 2.776 7.999 1.00 . A A . 16 SER HA 1 1
9 14522 1 1 16 SER HB2 H -10.507 1.819 9.030 1.00 . A A . 16 SER HB2 1 1
9 14523 1 1 16 SER HB3 H -11.909 0.758 9.219 1.00 . A A . 16 SER HB3 1 1
9 14524 1 1 16 SER HG H -9.973 -0.340 8.620 1.00 . A A . 16 SER HG 1 1
9 14525 1 1 16 SER N N -12.972 1.132 6.784 1.00 . A A . 16 SER N 1 1
9 14526 1 1 16 SER O O -10.304 3.650 6.982 1.00 . A A . 16 SER O 1 1
9 14527 1 1 16 SER OG O -10.474 0.096 7.903 1.00 . A A . 16 SER OG 1 1
9 14528 1 1 17 PHE C C -10.022 4.450 4.206 1.00 . A A . 17 PHE C 1 1
9 14529 1 1 17 PHE CA C -9.942 2.921 4.275 1.00 . A A . 17 PHE CA 1 1
9 14530 1 1 17 PHE CB C -10.218 2.291 2.899 1.00 . A A . 17 PHE CB 1 1
9 14531 1 1 17 PHE CD1 C -9.190 3.854 1.167 1.00 . A A . 17 PHE CD1 1 1
9 14532 1 1 17 PHE CD2 C -8.306 1.599 1.394 1.00 . A A . 17 PHE CD2 1 1
9 14533 1 1 17 PHE CE1 C -8.271 4.109 0.134 1.00 . A A . 17 PHE CE1 1 1
9 14534 1 1 17 PHE CE2 C -7.420 1.840 0.330 1.00 . A A . 17 PHE CE2 1 1
9 14535 1 1 17 PHE CG C -9.203 2.599 1.811 1.00 . A A . 17 PHE CG 1 1
9 14536 1 1 17 PHE CZ C -7.394 3.098 -0.293 1.00 . A A . 17 PHE CZ 1 1
9 14537 1 1 17 PHE H H -11.451 1.573 4.936 1.00 . A A . 17 PHE H 1 1
9 14538 1 1 17 PHE HA H -8.930 2.658 4.581 1.00 . A A . 17 PHE HA 1 1
9 14539 1 1 17 PHE HB2 H -10.249 1.209 3.018 1.00 . A A . 17 PHE HB2 1 1
9 14540 1 1 17 PHE HB3 H -11.205 2.602 2.553 1.00 . A A . 17 PHE HB3 1 1
9 14541 1 1 17 PHE HD1 H -9.888 4.625 1.459 1.00 . A A . 17 PHE HD1 1 1
9 14542 1 1 17 PHE HD2 H -8.316 0.627 1.867 1.00 . A A . 17 PHE HD2 1 1
9 14543 1 1 17 PHE HE1 H -8.252 5.074 -0.350 1.00 . A A . 17 PHE HE1 1 1
9 14544 1 1 17 PHE HE2 H -6.770 1.053 -0.017 1.00 . A A . 17 PHE HE2 1 1
9 14545 1 1 17 PHE HZ H -6.711 3.283 -1.110 1.00 . A A . 17 PHE HZ 1 1
9 14546 1 1 17 PHE N N -10.892 2.358 5.246 1.00 . A A . 17 PHE N 1 1
9 14547 1 1 17 PHE O O -8.994 5.123 4.211 1.00 . A A . 17 PHE O 1 1
9 14548 1 1 18 ALA C C -10.861 7.201 5.386 1.00 . A A . 18 ALA C 1 1
9 14549 1 1 18 ALA CA C -11.391 6.474 4.133 1.00 . A A . 18 ALA CA 1 1
9 14550 1 1 18 ALA CB C -12.862 6.793 3.853 1.00 . A A . 18 ALA CB 1 1
9 14551 1 1 18 ALA H H -12.050 4.439 4.212 1.00 . A A . 18 ALA H 1 1
9 14552 1 1 18 ALA HA H -10.805 6.824 3.286 1.00 . A A . 18 ALA HA 1 1
9 14553 1 1 18 ALA HB1 H -12.985 7.871 3.741 1.00 . A A . 18 ALA HB1 1 1
9 14554 1 1 18 ALA HB2 H -13.175 6.307 2.928 1.00 . A A . 18 ALA HB2 1 1
9 14555 1 1 18 ALA HB3 H -13.487 6.446 4.678 1.00 . A A . 18 ALA HB3 1 1
9 14556 1 1 18 ALA N N -11.228 5.025 4.204 1.00 . A A . 18 ALA N 1 1
9 14557 1 1 18 ALA O O -10.269 8.274 5.270 1.00 . A A . 18 ALA O 1 1
9 14558 1 1 19 THR C C -9.095 7.071 8.128 1.00 . A A . 19 THR C 1 1
9 14559 1 1 19 THR CA C -10.600 7.208 7.860 1.00 . A A . 19 THR CA 1 1
9 14560 1 1 19 THR CB C -11.397 6.576 9.018 1.00 . A A . 19 THR CB 1 1
9 14561 1 1 19 THR CG2 C -11.347 7.399 10.308 1.00 . A A . 19 THR CG2 1 1
9 14562 1 1 19 THR H H -11.505 5.728 6.609 1.00 . A A . 19 THR H 1 1
9 14563 1 1 19 THR HA H -10.814 8.281 7.828 1.00 . A A . 19 THR HA 1 1
9 14564 1 1 19 THR HB H -10.999 5.578 9.217 1.00 . A A . 19 THR HB 1 1
9 14565 1 1 19 THR HG1 H -13.214 5.990 9.408 1.00 . A A . 19 THR HG1 1 1
9 14566 1 1 19 THR HG21 H -11.683 8.417 10.113 1.00 . A A . 19 THR HG21 1 1
9 14567 1 1 19 THR HG22 H -10.331 7.424 10.697 1.00 . A A . 19 THR HG22 1 1
9 14568 1 1 19 THR HG23 H -11.988 6.945 11.064 1.00 . A A . 19 THR HG23 1 1
9 14569 1 1 19 THR N N -11.017 6.614 6.573 1.00 . A A . 19 THR N 1 1
9 14570 1 1 19 THR O O -8.524 7.880 8.859 1.00 . A A . 19 THR O 1 1
9 14571 1 1 19 THR OG1 O -12.766 6.450 8.675 1.00 . A A . 19 THR OG1 1 1
9 14572 1 1 20 ASP C C -6.183 6.491 6.474 1.00 . A A . 20 ASP C 1 1
9 14573 1 1 20 ASP CA C -6.971 5.892 7.652 1.00 . A A . 20 ASP CA 1 1
9 14574 1 1 20 ASP CB C -6.658 4.402 7.841 1.00 . A A . 20 ASP CB 1 1
9 14575 1 1 20 ASP CG C -6.939 3.947 9.285 1.00 . A A . 20 ASP CG 1 1
9 14576 1 1 20 ASP H H -8.958 5.401 7.000 1.00 . A A . 20 ASP H 1 1
9 14577 1 1 20 ASP HA H -6.611 6.403 8.544 1.00 . A A . 20 ASP HA 1 1
9 14578 1 1 20 ASP HB2 H -7.239 3.815 7.128 1.00 . A A . 20 ASP HB2 1 1
9 14579 1 1 20 ASP HB3 H -5.600 4.233 7.627 1.00 . A A . 20 ASP HB3 1 1
9 14580 1 1 20 ASP N N -8.425 6.081 7.529 1.00 . A A . 20 ASP N 1 1
9 14581 1 1 20 ASP O O -5.196 7.199 6.682 1.00 . A A . 20 ASP O 1 1
9 14582 1 1 20 ASP OD1 O -6.206 4.382 10.206 1.00 . A A . 20 ASP OD1 1 1
9 14583 1 1 20 ASP OD2 O -7.878 3.149 9.509 1.00 . A A . 20 ASP OD2 1 1
9 14584 1 1 21 VAL C C -6.267 7.991 3.504 1.00 . A A . 21 VAL C 1 1
9 14585 1 1 21 VAL CA C -5.879 6.600 4.010 1.00 . A A . 21 VAL CA 1 1
9 14586 1 1 21 VAL CB C -6.093 5.547 2.902 1.00 . A A . 21 VAL CB 1 1
9 14587 1 1 21 VAL CG1 C -5.182 5.811 1.702 1.00 . A A . 21 VAL CG1 1 1
9 14588 1 1 21 VAL CG2 C -5.831 4.114 3.394 1.00 . A A . 21 VAL CG2 1 1
9 14589 1 1 21 VAL H H -7.455 5.678 5.125 1.00 . A A . 21 VAL H 1 1
9 14590 1 1 21 VAL HA H -4.815 6.619 4.238 1.00 . A A . 21 VAL HA 1 1
9 14591 1 1 21 VAL HB H -7.122 5.603 2.549 1.00 . A A . 21 VAL HB 1 1
9 14592 1 1 21 VAL HG11 H -5.400 5.082 0.923 1.00 . A A . 21 VAL HG11 1 1
9 14593 1 1 21 VAL HG12 H -5.365 6.802 1.288 1.00 . A A . 21 VAL HG12 1 1
9 14594 1 1 21 VAL HG13 H -4.135 5.728 1.992 1.00 . A A . 21 VAL HG13 1 1
9 14595 1 1 21 VAL HG21 H -4.804 4.016 3.744 1.00 . A A . 21 VAL HG21 1 1
9 14596 1 1 21 VAL HG22 H -6.515 3.858 4.201 1.00 . A A . 21 VAL HG22 1 1
9 14597 1 1 21 VAL HG23 H -6.012 3.412 2.583 1.00 . A A . 21 VAL HG23 1 1
9 14598 1 1 21 VAL N N -6.611 6.233 5.234 1.00 . A A . 21 VAL N 1 1
9 14599 1 1 21 VAL O O -5.399 8.832 3.275 1.00 . A A . 21 VAL O 1 1
9 14600 1 1 22 LEU C C -8.184 10.660 3.685 1.00 . A A . 22 LEU C 1 1
9 14601 1 1 22 LEU CA C -8.076 9.478 2.705 1.00 . A A . 22 LEU CA 1 1
9 14602 1 1 22 LEU CB C -9.410 9.201 1.984 1.00 . A A . 22 LEU CB 1 1
9 14603 1 1 22 LEU CD1 C -10.769 7.845 0.360 1.00 . A A . 22 LEU CD1 1 1
9 14604 1 1 22 LEU CD2 C -8.373 8.201 -0.138 1.00 . A A . 22 LEU CD2 1 1
9 14605 1 1 22 LEU CG C -9.388 8.021 0.992 1.00 . A A . 22 LEU CG 1 1
9 14606 1 1 22 LEU H H -8.231 7.523 3.586 1.00 . A A . 22 LEU H 1 1
9 14607 1 1 22 LEU HA H -7.360 9.784 1.944 1.00 . A A . 22 LEU HA 1 1
9 14608 1 1 22 LEU HB2 H -10.180 9.016 2.733 1.00 . A A . 22 LEU HB2 1 1
9 14609 1 1 22 LEU HB3 H -9.696 10.105 1.443 1.00 . A A . 22 LEU HB3 1 1
9 14610 1 1 22 LEU HD11 H -10.766 6.973 -0.295 1.00 . A A . 22 LEU HD11 1 1
9 14611 1 1 22 LEU HD12 H -11.030 8.730 -0.221 1.00 . A A . 22 LEU HD12 1 1
9 14612 1 1 22 LEU HD13 H -11.518 7.696 1.137 1.00 . A A . 22 LEU HD13 1 1
9 14613 1 1 22 LEU HD21 H -8.433 7.363 -0.830 1.00 . A A . 22 LEU HD21 1 1
9 14614 1 1 22 LEU HD22 H -7.361 8.240 0.264 1.00 . A A . 22 LEU HD22 1 1
9 14615 1 1 22 LEU HD23 H -8.587 9.120 -0.681 1.00 . A A . 22 LEU HD23 1 1
9 14616 1 1 22 LEU HG H -9.148 7.109 1.532 1.00 . A A . 22 LEU HG 1 1
9 14617 1 1 22 LEU N N -7.570 8.248 3.338 1.00 . A A . 22 LEU N 1 1
9 14618 1 1 22 LEU O O -8.070 11.815 3.276 1.00 . A A . 22 LEU O 1 1
9 14619 1 1 23 SER C C -7.040 11.887 6.512 1.00 . A A . 23 SER C 1 1
9 14620 1 1 23 SER CA C -8.422 11.386 6.052 1.00 . A A . 23 SER CA 1 1
9 14621 1 1 23 SER CB C -9.219 10.858 7.245 1.00 . A A . 23 SER CB 1 1
9 14622 1 1 23 SER H H -8.542 9.412 5.221 1.00 . A A . 23 SER H 1 1
9 14623 1 1 23 SER HA H -8.984 12.238 5.685 1.00 . A A . 23 SER HA 1 1
9 14624 1 1 23 SER HB2 H -8.760 9.943 7.605 1.00 . A A . 23 SER HB2 1 1
9 14625 1 1 23 SER HB3 H -9.207 11.599 8.047 1.00 . A A . 23 SER HB3 1 1
9 14626 1 1 23 SER HG H -10.560 9.919 6.184 1.00 . A A . 23 SER HG 1 1
9 14627 1 1 23 SER N N -8.358 10.379 4.980 1.00 . A A . 23 SER N 1 1
9 14628 1 1 23 SER O O -6.958 12.873 7.248 1.00 . A A . 23 SER O 1 1
9 14629 1 1 23 SER OG O -10.565 10.621 6.864 1.00 . A A . 23 SER OG 1 1
9 14630 1 1 24 SER C C -4.092 12.842 5.677 1.00 . A A . 24 SER C 1 1
9 14631 1 1 24 SER CA C -4.574 11.602 6.440 1.00 . A A . 24 SER CA 1 1
9 14632 1 1 24 SER CB C -3.645 10.419 6.164 1.00 . A A . 24 SER CB 1 1
9 14633 1 1 24 SER H H -6.049 10.449 5.472 1.00 . A A . 24 SER H 1 1
9 14634 1 1 24 SER HA H -4.519 11.811 7.507 1.00 . A A . 24 SER HA 1 1
9 14635 1 1 24 SER HB2 H -3.918 9.932 5.226 1.00 . A A . 24 SER HB2 1 1
9 14636 1 1 24 SER HB3 H -2.630 10.788 6.071 1.00 . A A . 24 SER HB3 1 1
9 14637 1 1 24 SER HG H -4.271 8.746 6.988 1.00 . A A . 24 SER HG 1 1
9 14638 1 1 24 SER N N -5.947 11.235 6.093 1.00 . A A . 24 SER N 1 1
9 14639 1 1 24 SER O O -4.121 12.883 4.446 1.00 . A A . 24 SER O 1 1
9 14640 1 1 24 SER OG O -3.696 9.498 7.241 1.00 . A A . 24 SER OG 1 1
9 14641 1 1 25 ASN C C -1.530 14.692 5.272 1.00 . A A . 25 ASN C 1 1
9 14642 1 1 25 ASN CA C -2.919 15.023 5.865 1.00 . A A . 25 ASN CA 1 1
9 14643 1 1 25 ASN CB C -2.840 16.074 6.988 1.00 . A A . 25 ASN CB 1 1
9 14644 1 1 25 ASN CG C -2.197 17.379 6.539 1.00 . A A . 25 ASN CG 1 1
9 14645 1 1 25 ASN H H -3.649 13.756 7.423 1.00 . A A . 25 ASN H 1 1
9 14646 1 1 25 ASN HA H -3.530 15.427 5.055 1.00 . A A . 25 ASN HA 1 1
9 14647 1 1 25 ASN HB2 H -3.848 16.301 7.337 1.00 . A A . 25 ASN HB2 1 1
9 14648 1 1 25 ASN HB3 H -2.277 15.671 7.831 1.00 . A A . 25 ASN HB3 1 1
9 14649 1 1 25 ASN HD21 H -0.403 16.902 7.350 1.00 . A A . 25 ASN HD21 1 1
9 14650 1 1 25 ASN HD22 H -0.508 18.451 6.531 1.00 . A A . 25 ASN HD22 1 1
9 14651 1 1 25 ASN N N -3.583 13.833 6.417 1.00 . A A . 25 ASN N 1 1
9 14652 1 1 25 ASN ND2 N -0.931 17.585 6.832 1.00 . A A . 25 ASN ND2 1 1
9 14653 1 1 25 ASN O O -1.077 15.346 4.330 1.00 . A A . 25 ASN O 1 1
9 14654 1 1 25 ASN OD1 O -2.824 18.232 5.926 1.00 . A A . 25 ASN OD1 1 1
9 14655 1 1 26 LYS C C 0.264 12.143 4.166 1.00 . A A . 26 LYS C 1 1
9 14656 1 1 26 LYS CA C 0.427 13.136 5.335 1.00 . A A . 26 LYS CA 1 1
9 14657 1 1 26 LYS CB C 1.201 12.509 6.515 1.00 . A A . 26 LYS CB 1 1
9 14658 1 1 26 LYS CD C 1.373 10.552 8.171 1.00 . A A . 26 LYS CD 1 1
9 14659 1 1 26 LYS CE C 2.713 10.007 7.653 1.00 . A A . 26 LYS CE 1 1
9 14660 1 1 26 LYS CG C 0.548 11.226 7.067 1.00 . A A . 26 LYS CG 1 1
9 14661 1 1 26 LYS H H -1.340 13.146 6.541 1.00 . A A . 26 LYS H 1 1
9 14662 1 1 26 LYS HA H 1.012 13.982 4.970 1.00 . A A . 26 LYS HA 1 1
9 14663 1 1 26 LYS HB2 H 2.212 12.280 6.182 1.00 . A A . 26 LYS HB2 1 1
9 14664 1 1 26 LYS HB3 H 1.278 13.243 7.319 1.00 . A A . 26 LYS HB3 1 1
9 14665 1 1 26 LYS HD2 H 1.551 11.261 8.981 1.00 . A A . 26 LYS HD2 1 1
9 14666 1 1 26 LYS HD3 H 0.780 9.725 8.568 1.00 . A A . 26 LYS HD3 1 1
9 14667 1 1 26 LYS HE2 H 2.528 9.463 6.720 1.00 . A A . 26 LYS HE2 1 1
9 14668 1 1 26 LYS HE3 H 3.379 10.847 7.435 1.00 . A A . 26 LYS HE3 1 1
9 14669 1 1 26 LYS HG2 H -0.432 11.474 7.476 1.00 . A A . 26 LYS HG2 1 1
9 14670 1 1 26 LYS HG3 H 0.405 10.503 6.264 1.00 . A A . 26 LYS HG3 1 1
9 14671 1 1 26 LYS HZ1 H 4.292 8.843 8.399 1.00 . A A . 26 LYS HZ1 1 1
9 14672 1 1 26 LYS HZ2 H 2.800 8.236 8.711 1.00 . A A . 26 LYS HZ2 1 1
9 14673 1 1 26 LYS HZ3 H 3.377 9.519 9.563 1.00 . A A . 26 LYS HZ3 1 1
9 14674 1 1 26 LYS N N -0.870 13.653 5.804 1.00 . A A . 26 LYS N 1 1
9 14675 1 1 26 LYS NZ N 3.338 9.098 8.646 1.00 . A A . 26 LYS NZ 1 1
9 14676 1 1 26 LYS O O -0.840 11.628 3.962 1.00 . A A . 26 LYS O 1 1
9 14677 1 1 27 PRO C C 1.017 9.370 3.039 1.00 . A A . 27 PRO C 1 1
9 14678 1 1 27 PRO CA C 1.317 10.749 2.431 1.00 . A A . 27 PRO CA 1 1
9 14679 1 1 27 PRO CB C 2.687 10.784 1.744 1.00 . A A . 27 PRO CB 1 1
9 14680 1 1 27 PRO CD C 2.596 12.548 3.339 1.00 . A A . 27 PRO CD 1 1
9 14681 1 1 27 PRO CG C 3.152 12.225 1.954 1.00 . A A . 27 PRO CG 1 1
9 14682 1 1 27 PRO HA H 0.548 10.987 1.703 1.00 . A A . 27 PRO HA 1 1
9 14683 1 1 27 PRO HB2 H 3.375 10.114 2.256 1.00 . A A . 27 PRO HB2 1 1
9 14684 1 1 27 PRO HB3 H 2.620 10.523 0.687 1.00 . A A . 27 PRO HB3 1 1
9 14685 1 1 27 PRO HD2 H 3.276 12.182 4.107 1.00 . A A . 27 PRO HD2 1 1
9 14686 1 1 27 PRO HD3 H 2.459 13.625 3.435 1.00 . A A . 27 PRO HD3 1 1
9 14687 1 1 27 PRO HG2 H 4.237 12.312 1.919 1.00 . A A . 27 PRO HG2 1 1
9 14688 1 1 27 PRO HG3 H 2.688 12.878 1.214 1.00 . A A . 27 PRO HG3 1 1
9 14689 1 1 27 PRO N N 1.336 11.825 3.418 1.00 . A A . 27 PRO N 1 1
9 14690 1 1 27 PRO O O 1.509 9.034 4.121 1.00 . A A . 27 PRO O 1 1
9 14691 1 1 28 VAL C C 0.004 6.239 1.526 1.00 . A A . 28 VAL C 1 1
9 14692 1 1 28 VAL CA C -0.120 7.181 2.724 1.00 . A A . 28 VAL CA 1 1
9 14693 1 1 28 VAL CB C -1.529 7.089 3.352 1.00 . A A . 28 VAL CB 1 1
9 14694 1 1 28 VAL CG1 C -1.804 5.664 3.860 1.00 . A A . 28 VAL CG1 1 1
9 14695 1 1 28 VAL CG2 C -1.702 8.040 4.540 1.00 . A A . 28 VAL CG2 1 1
9 14696 1 1 28 VAL H H -0.076 8.880 1.416 1.00 . A A . 28 VAL H 1 1
9 14697 1 1 28 VAL HA H 0.589 6.848 3.480 1.00 . A A . 28 VAL HA 1 1
9 14698 1 1 28 VAL HB H -2.275 7.346 2.601 1.00 . A A . 28 VAL HB 1 1
9 14699 1 1 28 VAL HG11 H -2.772 5.622 4.358 1.00 . A A . 28 VAL HG11 1 1
9 14700 1 1 28 VAL HG12 H -1.824 4.958 3.029 1.00 . A A . 28 VAL HG12 1 1
9 14701 1 1 28 VAL HG13 H -1.033 5.361 4.569 1.00 . A A . 28 VAL HG13 1 1
9 14702 1 1 28 VAL HG21 H -2.671 7.871 5.009 1.00 . A A . 28 VAL HG21 1 1
9 14703 1 1 28 VAL HG22 H -0.914 7.880 5.274 1.00 . A A . 28 VAL HG22 1 1
9 14704 1 1 28 VAL HG23 H -1.667 9.072 4.194 1.00 . A A . 28 VAL HG23 1 1
9 14705 1 1 28 VAL N N 0.238 8.554 2.326 1.00 . A A . 28 VAL N 1 1
9 14706 1 1 28 VAL O O -0.582 6.474 0.470 1.00 . A A . 28 VAL O 1 1
9 14707 1 1 29 LEU C C 0.116 2.905 1.091 1.00 . A A . 29 LEU C 1 1
9 14708 1 1 29 LEU CA C 1.007 4.100 0.729 1.00 . A A . 29 LEU CA 1 1
9 14709 1 1 29 LEU CB C 2.510 3.753 0.793 1.00 . A A . 29 LEU CB 1 1
9 14710 1 1 29 LEU CD1 C 4.553 2.673 -0.134 1.00 . A A . 29 LEU CD1 1 1
9 14711 1 1 29 LEU CD2 C 2.380 1.741 -0.815 1.00 . A A . 29 LEU CD2 1 1
9 14712 1 1 29 LEU CG C 3.100 3.037 -0.434 1.00 . A A . 29 LEU CG 1 1
9 14713 1 1 29 LEU H H 1.177 5.031 2.619 1.00 . A A . 29 LEU H 1 1
9 14714 1 1 29 LEU HA H 0.762 4.450 -0.272 1.00 . A A . 29 LEU HA 1 1
9 14715 1 1 29 LEU HB2 H 3.074 4.676 0.925 1.00 . A A . 29 LEU HB2 1 1
9 14716 1 1 29 LEU HB3 H 2.692 3.146 1.679 1.00 . A A . 29 LEU HB3 1 1
9 14717 1 1 29 LEU HD11 H 4.604 1.974 0.701 1.00 . A A . 29 LEU HD11 1 1
9 14718 1 1 29 LEU HD12 H 5.115 3.573 0.115 1.00 . A A . 29 LEU HD12 1 1
9 14719 1 1 29 LEU HD13 H 5.000 2.209 -1.013 1.00 . A A . 29 LEU HD13 1 1
9 14720 1 1 29 LEU HD21 H 1.419 1.971 -1.270 1.00 . A A . 29 LEU HD21 1 1
9 14721 1 1 29 LEU HD22 H 2.239 1.115 0.066 1.00 . A A . 29 LEU HD22 1 1
9 14722 1 1 29 LEU HD23 H 2.972 1.191 -1.546 1.00 . A A . 29 LEU HD23 1 1
9 14723 1 1 29 LEU HG H 3.083 3.712 -1.288 1.00 . A A . 29 LEU HG 1 1
9 14724 1 1 29 LEU N N 0.769 5.164 1.700 1.00 . A A . 29 LEU N 1 1
9 14725 1 1 29 LEU O O 0.244 2.377 2.193 1.00 . A A . 29 LEU O 1 1
9 14726 1 1 30 VAL C C -1.152 0.139 -0.566 1.00 . A A . 30 VAL C 1 1
9 14727 1 1 30 VAL CA C -1.578 1.248 0.388 1.00 . A A . 30 VAL CA 1 1
9 14728 1 1 30 VAL CB C -3.093 1.489 0.274 1.00 . A A . 30 VAL CB 1 1
9 14729 1 1 30 VAL CG1 C -3.839 0.305 0.909 1.00 . A A . 30 VAL CG1 1 1
9 14730 1 1 30 VAL CG2 C -3.551 2.774 0.969 1.00 . A A . 30 VAL CG2 1 1
9 14731 1 1 30 VAL H H -0.814 2.929 -0.707 1.00 . A A . 30 VAL H 1 1
9 14732 1 1 30 VAL HA H -1.408 0.894 1.400 1.00 . A A . 30 VAL HA 1 1
9 14733 1 1 30 VAL HB H -3.373 1.563 -0.776 1.00 . A A . 30 VAL HB 1 1
9 14734 1 1 30 VAL HG11 H -3.659 -0.606 0.339 1.00 . A A . 30 VAL HG11 1 1
9 14735 1 1 30 VAL HG12 H -3.513 0.158 1.939 1.00 . A A . 30 VAL HG12 1 1
9 14736 1 1 30 VAL HG13 H -4.908 0.493 0.913 1.00 . A A . 30 VAL HG13 1 1
9 14737 1 1 30 VAL HG21 H -3.286 2.752 2.023 1.00 . A A . 30 VAL HG21 1 1
9 14738 1 1 30 VAL HG22 H -3.093 3.642 0.497 1.00 . A A . 30 VAL HG22 1 1
9 14739 1 1 30 VAL HG23 H -4.630 2.863 0.865 1.00 . A A . 30 VAL HG23 1 1
9 14740 1 1 30 VAL N N -0.764 2.458 0.192 1.00 . A A . 30 VAL N 1 1
9 14741 1 1 30 VAL O O -1.122 0.325 -1.781 1.00 . A A . 30 VAL O 1 1
9 14742 1 1 31 ASP C C -1.839 -3.170 -0.768 1.00 . A A . 31 ASP C 1 1
9 14743 1 1 31 ASP CA C -0.590 -2.272 -0.730 1.00 . A A . 31 ASP CA 1 1
9 14744 1 1 31 ASP CB C 0.631 -2.941 -0.087 1.00 . A A . 31 ASP CB 1 1
9 14745 1 1 31 ASP CG C 0.789 -4.415 -0.479 1.00 . A A . 31 ASP CG 1 1
9 14746 1 1 31 ASP H H -0.859 -1.080 1.007 1.00 . A A . 31 ASP H 1 1
9 14747 1 1 31 ASP HA H -0.318 -2.045 -1.763 1.00 . A A . 31 ASP HA 1 1
9 14748 1 1 31 ASP HB2 H 1.515 -2.383 -0.398 1.00 . A A . 31 ASP HB2 1 1
9 14749 1 1 31 ASP HB3 H 0.568 -2.863 0.999 1.00 . A A . 31 ASP HB3 1 1
9 14750 1 1 31 ASP N N -0.862 -1.032 -0.007 1.00 . A A . 31 ASP N 1 1
9 14751 1 1 31 ASP O O -2.284 -3.700 0.253 1.00 . A A . 31 ASP O 1 1
9 14752 1 1 31 ASP OD1 O 0.780 -4.719 -1.693 1.00 . A A . 31 ASP OD1 1 1
9 14753 1 1 31 ASP OD2 O 0.931 -5.253 0.443 1.00 . A A . 31 ASP OD2 1 1
9 14754 1 1 32 PHE C C -2.962 -5.630 -2.515 1.00 . A A . 32 PHE C 1 1
9 14755 1 1 32 PHE CA C -3.523 -4.228 -2.254 1.00 . A A . 32 PHE CA 1 1
9 14756 1 1 32 PHE CB C -4.325 -3.690 -3.446 1.00 . A A . 32 PHE CB 1 1
9 14757 1 1 32 PHE CD1 C -4.433 -1.175 -3.079 1.00 . A A . 32 PHE CD1 1 1
9 14758 1 1 32 PHE CD2 C -6.489 -2.468 -2.948 1.00 . A A . 32 PHE CD2 1 1
9 14759 1 1 32 PHE CE1 C -5.158 -0.003 -2.805 1.00 . A A . 32 PHE CE1 1 1
9 14760 1 1 32 PHE CE2 C -7.213 -1.292 -2.685 1.00 . A A . 32 PHE CE2 1 1
9 14761 1 1 32 PHE CG C -5.096 -2.416 -3.149 1.00 . A A . 32 PHE CG 1 1
9 14762 1 1 32 PHE CZ C -6.547 -0.057 -2.618 1.00 . A A . 32 PHE CZ 1 1
9 14763 1 1 32 PHE H H -1.979 -2.867 -2.754 1.00 . A A . 32 PHE H 1 1
9 14764 1 1 32 PHE HA H -4.190 -4.271 -1.394 1.00 . A A . 32 PHE HA 1 1
9 14765 1 1 32 PHE HB2 H -3.657 -3.512 -4.288 1.00 . A A . 32 PHE HB2 1 1
9 14766 1 1 32 PHE HB3 H -5.031 -4.460 -3.760 1.00 . A A . 32 PHE HB3 1 1
9 14767 1 1 32 PHE HD1 H -3.365 -1.115 -3.239 1.00 . A A . 32 PHE HD1 1 1
9 14768 1 1 32 PHE HD2 H -7.011 -3.409 -3.028 1.00 . A A . 32 PHE HD2 1 1
9 14769 1 1 32 PHE HE1 H -4.650 0.945 -2.750 1.00 . A A . 32 PHE HE1 1 1
9 14770 1 1 32 PHE HE2 H -8.283 -1.336 -2.556 1.00 . A A . 32 PHE HE2 1 1
9 14771 1 1 32 PHE HZ H -7.097 0.857 -2.443 1.00 . A A . 32 PHE HZ 1 1
9 14772 1 1 32 PHE N N -2.411 -3.327 -1.959 1.00 . A A . 32 PHE N 1 1
9 14773 1 1 32 PHE O O -2.240 -5.846 -3.494 1.00 . A A . 32 PHE O 1 1
9 14774 1 1 33 TRP C C -3.555 -8.997 -1.086 1.00 . A A . 33 TRP C 1 1
9 14775 1 1 33 TRP CA C -2.601 -7.868 -1.513 1.00 . A A . 33 TRP CA 1 1
9 14776 1 1 33 TRP CB C -1.440 -7.757 -0.508 1.00 . A A . 33 TRP CB 1 1
9 14777 1 1 33 TRP CD1 C -2.625 -7.172 1.650 1.00 . A A . 33 TRP CD1 1 1
9 14778 1 1 33 TRP CD2 C -1.546 -9.137 1.779 1.00 . A A . 33 TRP CD2 1 1
9 14779 1 1 33 TRP CE2 C -2.269 -8.976 2.999 1.00 . A A . 33 TRP CE2 1 1
9 14780 1 1 33 TRP CE3 C -0.771 -10.311 1.647 1.00 . A A . 33 TRP CE3 1 1
9 14781 1 1 33 TRP CG C -1.826 -7.982 0.924 1.00 . A A . 33 TRP CG 1 1
9 14782 1 1 33 TRP CH2 C -1.453 -11.085 3.862 1.00 . A A . 33 TRP CH2 1 1
9 14783 1 1 33 TRP CZ2 C -2.238 -9.931 4.025 1.00 . A A . 33 TRP CZ2 1 1
9 14784 1 1 33 TRP CZ3 C -0.717 -11.268 2.678 1.00 . A A . 33 TRP CZ3 1 1
9 14785 1 1 33 TRP H H -3.903 -6.315 -0.861 1.00 . A A . 33 TRP H 1 1
9 14786 1 1 33 TRP HA H -2.190 -8.129 -2.488 1.00 . A A . 33 TRP HA 1 1
9 14787 1 1 33 TRP HB2 H -0.693 -8.501 -0.770 1.00 . A A . 33 TRP HB2 1 1
9 14788 1 1 33 TRP HB3 H -0.965 -6.782 -0.607 1.00 . A A . 33 TRP HB3 1 1
9 14789 1 1 33 TRP HD1 H -3.045 -6.238 1.293 1.00 . A A . 33 TRP HD1 1 1
9 14790 1 1 33 TRP HE1 H -3.619 -7.410 3.512 1.00 . A A . 33 TRP HE1 1 1
9 14791 1 1 33 TRP HE3 H -0.212 -10.479 0.738 1.00 . A A . 33 TRP HE3 1 1
9 14792 1 1 33 TRP HH2 H -1.413 -11.830 4.648 1.00 . A A . 33 TRP HH2 1 1
9 14793 1 1 33 TRP HZ2 H -2.813 -9.776 4.926 1.00 . A A . 33 TRP HZ2 1 1
9 14794 1 1 33 TRP HZ3 H -0.109 -12.155 2.560 1.00 . A A . 33 TRP HZ3 1 1
9 14795 1 1 33 TRP N N -3.263 -6.564 -1.609 1.00 . A A . 33 TRP N 1 1
9 14796 1 1 33 TRP NE1 N -2.913 -7.768 2.860 1.00 . A A . 33 TRP NE1 1 1
9 14797 1 1 33 TRP O O -4.666 -8.749 -0.612 1.00 . A A . 33 TRP O 1 1
9 14798 1 1 34 ALA C C -2.603 -12.486 -0.267 1.00 . A A . 34 ALA C 1 1
9 14799 1 1 34 ALA CA C -3.668 -11.408 -0.528 1.00 . A A . 34 ALA CA 1 1
9 14800 1 1 34 ALA CB C -4.806 -11.971 -1.388 1.00 . A A . 34 ALA CB 1 1
9 14801 1 1 34 ALA H H -2.175 -10.374 -1.608 1.00 . A A . 34 ALA H 1 1
9 14802 1 1 34 ALA HA H -4.079 -11.102 0.436 1.00 . A A . 34 ALA HA 1 1
9 14803 1 1 34 ALA HB1 H -5.244 -12.839 -0.893 1.00 . A A . 34 ALA HB1 1 1
9 14804 1 1 34 ALA HB2 H -5.585 -11.223 -1.519 1.00 . A A . 34 ALA HB2 1 1
9 14805 1 1 34 ALA HB3 H -4.422 -12.271 -2.363 1.00 . A A . 34 ALA HB3 1 1
9 14806 1 1 34 ALA N N -3.083 -10.242 -1.186 1.00 . A A . 34 ALA N 1 1
9 14807 1 1 34 ALA O O -1.613 -12.591 -0.997 1.00 . A A . 34 ALA O 1 1
9 14808 1 1 35 THR C C -1.804 -15.543 0.079 1.00 . A A . 35 THR C 1 1
9 14809 1 1 35 THR CA C -1.911 -14.421 1.126 1.00 . A A . 35 THR CA 1 1
9 14810 1 1 35 THR CB C -2.284 -14.963 2.520 1.00 . A A . 35 THR CB 1 1
9 14811 1 1 35 THR CG2 C -3.565 -15.803 2.541 1.00 . A A . 35 THR CG2 1 1
9 14812 1 1 35 THR H H -3.662 -13.189 1.303 1.00 . A A . 35 THR H 1 1
9 14813 1 1 35 THR HA H -0.915 -13.986 1.212 1.00 . A A . 35 THR HA 1 1
9 14814 1 1 35 THR HB H -2.435 -14.108 3.180 1.00 . A A . 35 THR HB 1 1
9 14815 1 1 35 THR HG1 H -1.039 -16.457 2.444 1.00 . A A . 35 THR HG1 1 1
9 14816 1 1 35 THR HG21 H -4.400 -15.222 2.148 1.00 . A A . 35 THR HG21 1 1
9 14817 1 1 35 THR HG22 H -3.795 -16.083 3.569 1.00 . A A . 35 THR HG22 1 1
9 14818 1 1 35 THR HG23 H -3.446 -16.708 1.946 1.00 . A A . 35 THR HG23 1 1
9 14819 1 1 35 THR N N -2.834 -13.333 0.740 1.00 . A A . 35 THR N 1 1
9 14820 1 1 35 THR O O -0.878 -16.355 0.139 1.00 . A A . 35 THR O 1 1
9 14821 1 1 35 THR OG1 O -1.237 -15.737 3.069 1.00 . A A . 35 THR OG1 1 1
9 14822 1 1 36 TRP C C -1.677 -16.121 -3.161 1.00 . A A . 36 TRP C 1 1
9 14823 1 1 36 TRP CA C -2.658 -16.521 -2.040 1.00 . A A . 36 TRP CA 1 1
9 14824 1 1 36 TRP CB C -4.081 -16.803 -2.554 1.00 . A A . 36 TRP CB 1 1
9 14825 1 1 36 TRP CD1 C -6.097 -15.317 -2.190 1.00 . A A . 36 TRP CD1 1 1
9 14826 1 1 36 TRP CD2 C -4.992 -14.749 -4.059 1.00 . A A . 36 TRP CD2 1 1
9 14827 1 1 36 TRP CE2 C -6.165 -13.932 -3.994 1.00 . A A . 36 TRP CE2 1 1
9 14828 1 1 36 TRP CE3 C -4.136 -14.536 -5.165 1.00 . A A . 36 TRP CE3 1 1
9 14829 1 1 36 TRP CG C -4.993 -15.653 -2.899 1.00 . A A . 36 TRP CG 1 1
9 14830 1 1 36 TRP CH2 C -5.599 -12.782 -6.046 1.00 . A A . 36 TRP CH2 1 1
9 14831 1 1 36 TRP CZ2 C -6.479 -12.973 -4.968 1.00 . A A . 36 TRP CZ2 1 1
9 14832 1 1 36 TRP CZ3 C -4.424 -13.551 -6.134 1.00 . A A . 36 TRP CZ3 1 1
9 14833 1 1 36 TRP H H -3.456 -14.905 -0.899 1.00 . A A . 36 TRP H 1 1
9 14834 1 1 36 TRP HA H -2.279 -17.473 -1.664 1.00 . A A . 36 TRP HA 1 1
9 14835 1 1 36 TRP HB2 H -4.012 -17.445 -3.433 1.00 . A A . 36 TRP HB2 1 1
9 14836 1 1 36 TRP HB3 H -4.583 -17.397 -1.789 1.00 . A A . 36 TRP HB3 1 1
9 14837 1 1 36 TRP HD1 H -6.430 -15.794 -1.277 1.00 . A A . 36 TRP HD1 1 1
9 14838 1 1 36 TRP HE1 H -7.731 -14.034 -2.534 1.00 . A A . 36 TRP HE1 1 1
9 14839 1 1 36 TRP HE3 H -3.239 -15.130 -5.263 1.00 . A A . 36 TRP HE3 1 1
9 14840 1 1 36 TRP HH2 H -5.812 -12.030 -6.795 1.00 . A A . 36 TRP HH2 1 1
9 14841 1 1 36 TRP HZ2 H -7.379 -12.381 -4.881 1.00 . A A . 36 TRP HZ2 1 1
9 14842 1 1 36 TRP HZ3 H -3.724 -13.355 -6.937 1.00 . A A . 36 TRP HZ3 1 1
9 14843 1 1 36 TRP N N -2.708 -15.582 -0.910 1.00 . A A . 36 TRP N 1 1
9 14844 1 1 36 TRP NE1 N -6.804 -14.334 -2.844 1.00 . A A . 36 TRP NE1 1 1
9 14845 1 1 36 TRP O O -1.492 -16.890 -4.106 1.00 . A A . 36 TRP O 1 1
9 14846 1 1 37 CYS C C 1.373 -14.437 -3.568 1.00 . A A . 37 CYS C 1 1
9 14847 1 1 37 CYS CA C -0.087 -14.447 -4.074 1.00 . A A . 37 CYS CA 1 1
9 14848 1 1 37 CYS CB C -0.603 -13.077 -4.532 1.00 . A A . 37 CYS CB 1 1
9 14849 1 1 37 CYS H H -1.205 -14.367 -2.263 1.00 . A A . 37 CYS H 1 1
9 14850 1 1 37 CYS HA H -0.115 -15.093 -4.953 1.00 . A A . 37 CYS HA 1 1
9 14851 1 1 37 CYS HB2 H -1.611 -13.194 -4.934 1.00 . A A . 37 CYS HB2 1 1
9 14852 1 1 37 CYS HB3 H -0.654 -12.401 -3.679 1.00 . A A . 37 CYS HB3 1 1
9 14853 1 1 37 CYS HG H -0.362 -11.422 -6.249 1.00 . A A . 37 CYS HG 1 1
9 14854 1 1 37 CYS N N -1.024 -14.956 -3.067 1.00 . A A . 37 CYS N 1 1
9 14855 1 1 37 CYS O O 1.731 -13.716 -2.629 1.00 . A A . 37 CYS O 1 1
9 14856 1 1 37 CYS SG S 0.467 -12.391 -5.828 1.00 . A A . 37 CYS SG 1 1
9 14857 1 1 38 GLY C C 4.386 -13.913 -4.083 1.00 . A A . 38 GLY C 1 1
9 14858 1 1 38 GLY CA C 3.682 -15.270 -3.928 1.00 . A A . 38 GLY CA 1 1
9 14859 1 1 38 GLY H H 1.896 -15.786 -4.982 1.00 . A A . 38 GLY H 1 1
9 14860 1 1 38 GLY HA2 H 3.817 -15.610 -2.900 1.00 . A A . 38 GLY HA2 1 1
9 14861 1 1 38 GLY HA3 H 4.167 -15.990 -4.585 1.00 . A A . 38 GLY HA3 1 1
9 14862 1 1 38 GLY N N 2.243 -15.211 -4.227 1.00 . A A . 38 GLY N 1 1
9 14863 1 1 38 GLY O O 5.043 -13.478 -3.141 1.00 . A A . 38 GLY O 1 1
9 14864 1 1 39 PRO C C 4.174 -10.831 -4.217 1.00 . A A . 39 PRO C 1 1
9 14865 1 1 39 PRO CA C 4.676 -11.793 -5.312 1.00 . A A . 39 PRO CA 1 1
9 14866 1 1 39 PRO CB C 4.261 -11.353 -6.716 1.00 . A A . 39 PRO CB 1 1
9 14867 1 1 39 PRO CD C 3.785 -13.681 -6.491 1.00 . A A . 39 PRO CD 1 1
9 14868 1 1 39 PRO CG C 4.289 -12.660 -7.507 1.00 . A A . 39 PRO CG 1 1
9 14869 1 1 39 PRO HA H 5.765 -11.816 -5.273 1.00 . A A . 39 PRO HA 1 1
9 14870 1 1 39 PRO HB2 H 3.246 -10.968 -6.692 1.00 . A A . 39 PRO HB2 1 1
9 14871 1 1 39 PRO HB3 H 4.945 -10.615 -7.133 1.00 . A A . 39 PRO HB3 1 1
9 14872 1 1 39 PRO HD2 H 2.701 -13.752 -6.546 1.00 . A A . 39 PRO HD2 1 1
9 14873 1 1 39 PRO HD3 H 4.230 -14.657 -6.692 1.00 . A A . 39 PRO HD3 1 1
9 14874 1 1 39 PRO HG2 H 3.649 -12.615 -8.388 1.00 . A A . 39 PRO HG2 1 1
9 14875 1 1 39 PRO HG3 H 5.318 -12.897 -7.787 1.00 . A A . 39 PRO HG3 1 1
9 14876 1 1 39 PRO N N 4.192 -13.170 -5.188 1.00 . A A . 39 PRO N 1 1
9 14877 1 1 39 PRO O O 4.937 -9.968 -3.783 1.00 . A A . 39 PRO O 1 1
9 14878 1 1 40 CYS C C 3.334 -10.600 -1.264 1.00 . A A . 40 CYS C 1 1
9 14879 1 1 40 CYS CA C 2.497 -10.247 -2.505 1.00 . A A . 40 CYS CA 1 1
9 14880 1 1 40 CYS CB C 1.012 -10.496 -2.215 1.00 . A A . 40 CYS CB 1 1
9 14881 1 1 40 CYS H H 2.357 -11.732 -4.054 1.00 . A A . 40 CYS H 1 1
9 14882 1 1 40 CYS HA H 2.627 -9.181 -2.688 1.00 . A A . 40 CYS HA 1 1
9 14883 1 1 40 CYS HB2 H 0.799 -11.561 -2.153 1.00 . A A . 40 CYS HB2 1 1
9 14884 1 1 40 CYS HB3 H 0.773 -10.055 -1.249 1.00 . A A . 40 CYS HB3 1 1
9 14885 1 1 40 CYS HG H 0.478 -10.370 -4.527 1.00 . A A . 40 CYS HG 1 1
9 14886 1 1 40 CYS N N 2.949 -10.999 -3.690 1.00 . A A . 40 CYS N 1 1
9 14887 1 1 40 CYS O O 3.818 -9.705 -0.567 1.00 . A A . 40 CYS O 1 1
9 14888 1 1 40 CYS SG S -0.034 -9.719 -3.471 1.00 . A A . 40 CYS SG 1 1
9 14889 1 1 41 LYS C C 5.892 -11.868 -0.110 1.00 . A A . 41 LYS C 1 1
9 14890 1 1 41 LYS CA C 4.452 -12.401 0.042 1.00 . A A . 41 LYS CA 1 1
9 14891 1 1 41 LYS CB C 4.344 -13.941 0.045 1.00 . A A . 41 LYS CB 1 1
9 14892 1 1 41 LYS CD C 6.378 -14.703 1.445 1.00 . A A . 41 LYS CD 1 1
9 14893 1 1 41 LYS CE C 6.809 -15.948 2.229 1.00 . A A . 41 LYS CE 1 1
9 14894 1 1 41 LYS CG C 4.849 -14.679 1.295 1.00 . A A . 41 LYS CG 1 1
9 14895 1 1 41 LYS H H 3.109 -12.577 -1.634 1.00 . A A . 41 LYS H 1 1
9 14896 1 1 41 LYS HA H 4.086 -12.035 1.002 1.00 . A A . 41 LYS HA 1 1
9 14897 1 1 41 LYS HB2 H 3.288 -14.198 -0.054 1.00 . A A . 41 LYS HB2 1 1
9 14898 1 1 41 LYS HB3 H 4.854 -14.352 -0.824 1.00 . A A . 41 LYS HB3 1 1
9 14899 1 1 41 LYS HD2 H 6.843 -14.720 0.459 1.00 . A A . 41 LYS HD2 1 1
9 14900 1 1 41 LYS HD3 H 6.703 -13.811 1.981 1.00 . A A . 41 LYS HD3 1 1
9 14901 1 1 41 LYS HE2 H 6.286 -15.957 3.190 1.00 . A A . 41 LYS HE2 1 1
9 14902 1 1 41 LYS HE3 H 6.495 -16.833 1.667 1.00 . A A . 41 LYS HE3 1 1
9 14903 1 1 41 LYS HG2 H 4.401 -14.242 2.189 1.00 . A A . 41 LYS HG2 1 1
9 14904 1 1 41 LYS HG3 H 4.494 -15.707 1.215 1.00 . A A . 41 LYS HG3 1 1
9 14905 1 1 41 LYS HZ1 H 8.549 -16.807 2.965 1.00 . A A . 41 LYS HZ1 1 1
9 14906 1 1 41 LYS HZ2 H 8.590 -15.177 2.979 1.00 . A A . 41 LYS HZ2 1 1
9 14907 1 1 41 LYS HZ3 H 8.783 -15.991 1.573 1.00 . A A . 41 LYS HZ3 1 1
9 14908 1 1 41 LYS N N 3.564 -11.898 -1.025 1.00 . A A . 41 LYS N 1 1
9 14909 1 1 41 LYS NZ N 8.279 -15.981 2.450 1.00 . A A . 41 LYS NZ 1 1
9 14910 1 1 41 LYS O O 6.527 -11.539 0.888 1.00 . A A . 41 LYS O 1 1
9 14911 1 1 42 MET C C 7.870 -9.667 -1.426 1.00 . A A . 42 MET C 1 1
9 14912 1 1 42 MET CA C 7.724 -11.183 -1.653 1.00 . A A . 42 MET CA 1 1
9 14913 1 1 42 MET CB C 8.100 -11.526 -3.103 1.00 . A A . 42 MET CB 1 1
9 14914 1 1 42 MET CE C 8.491 -15.300 -4.892 1.00 . A A . 42 MET CE 1 1
9 14915 1 1 42 MET CG C 8.309 -13.028 -3.324 1.00 . A A . 42 MET CG 1 1
9 14916 1 1 42 MET H H 5.816 -12.057 -2.106 1.00 . A A . 42 MET H 1 1
9 14917 1 1 42 MET HA H 8.447 -11.670 -0.997 1.00 . A A . 42 MET HA 1 1
9 14918 1 1 42 MET HB2 H 7.319 -11.167 -3.770 1.00 . A A . 42 MET HB2 1 1
9 14919 1 1 42 MET HB3 H 9.027 -11.015 -3.366 1.00 . A A . 42 MET HB3 1 1
9 14920 1 1 42 MET HE1 H 9.367 -15.574 -4.306 1.00 . A A . 42 MET HE1 1 1
9 14921 1 1 42 MET HE2 H 7.592 -15.658 -4.388 1.00 . A A . 42 MET HE2 1 1
9 14922 1 1 42 MET HE3 H 8.558 -15.763 -5.877 1.00 . A A . 42 MET HE3 1 1
9 14923 1 1 42 MET HG2 H 9.227 -13.334 -2.820 1.00 . A A . 42 MET HG2 1 1
9 14924 1 1 42 MET HG3 H 7.486 -13.580 -2.872 1.00 . A A . 42 MET HG3 1 1
9 14925 1 1 42 MET N N 6.383 -11.708 -1.342 1.00 . A A . 42 MET N 1 1
9 14926 1 1 42 MET O O 8.914 -9.238 -0.932 1.00 . A A . 42 MET O 1 1
9 14927 1 1 42 MET SD S 8.412 -13.497 -5.073 1.00 . A A . 42 MET SD 1 1
9 14928 1 1 43 VAL C C 6.573 -6.935 -0.119 1.00 . A A . 43 VAL C 1 1
9 14929 1 1 43 VAL CA C 6.926 -7.377 -1.549 1.00 . A A . 43 VAL CA 1 1
9 14930 1 1 43 VAL CB C 6.118 -6.630 -2.632 1.00 . A A . 43 VAL CB 1 1
9 14931 1 1 43 VAL CG1 C 4.602 -6.744 -2.456 1.00 . A A . 43 VAL CG1 1 1
9 14932 1 1 43 VAL CG2 C 6.491 -5.145 -2.722 1.00 . A A . 43 VAL CG2 1 1
9 14933 1 1 43 VAL H H 6.054 -9.239 -2.236 1.00 . A A . 43 VAL H 1 1
9 14934 1 1 43 VAL HA H 7.965 -7.075 -1.693 1.00 . A A . 43 VAL HA 1 1
9 14935 1 1 43 VAL HB H 6.370 -7.074 -3.593 1.00 . A A . 43 VAL HB 1 1
9 14936 1 1 43 VAL HG11 H 4.316 -7.790 -2.433 1.00 . A A . 43 VAL HG11 1 1
9 14937 1 1 43 VAL HG12 H 4.280 -6.265 -1.531 1.00 . A A . 43 VAL HG12 1 1
9 14938 1 1 43 VAL HG13 H 4.101 -6.261 -3.294 1.00 . A A . 43 VAL HG13 1 1
9 14939 1 1 43 VAL HG21 H 5.993 -4.690 -3.578 1.00 . A A . 43 VAL HG21 1 1
9 14940 1 1 43 VAL HG22 H 6.186 -4.619 -1.818 1.00 . A A . 43 VAL HG22 1 1
9 14941 1 1 43 VAL HG23 H 7.569 -5.041 -2.846 1.00 . A A . 43 VAL HG23 1 1
9 14942 1 1 43 VAL N N 6.859 -8.846 -1.752 1.00 . A A . 43 VAL N 1 1
9 14943 1 1 43 VAL O O 7.058 -5.898 0.332 1.00 . A A . 43 VAL O 1 1
9 14944 1 1 44 ALA C C 6.637 -7.113 2.969 1.00 . A A . 44 ALA C 1 1
9 14945 1 1 44 ALA CA C 5.450 -7.461 2.034 1.00 . A A . 44 ALA CA 1 1
9 14946 1 1 44 ALA CB C 4.620 -8.638 2.566 1.00 . A A . 44 ALA CB 1 1
9 14947 1 1 44 ALA H H 5.405 -8.556 0.202 1.00 . A A . 44 ALA H 1 1
9 14948 1 1 44 ALA HA H 4.805 -6.580 2.048 1.00 . A A . 44 ALA HA 1 1
9 14949 1 1 44 ALA HB1 H 5.194 -9.564 2.518 1.00 . A A . 44 ALA HB1 1 1
9 14950 1 1 44 ALA HB2 H 4.335 -8.449 3.601 1.00 . A A . 44 ALA HB2 1 1
9 14951 1 1 44 ALA HB3 H 3.715 -8.754 1.967 1.00 . A A . 44 ALA HB3 1 1
9 14952 1 1 44 ALA N N 5.809 -7.733 0.636 1.00 . A A . 44 ALA N 1 1
9 14953 1 1 44 ALA O O 6.547 -6.085 3.642 1.00 . A A . 44 ALA O 1 1
9 14954 1 1 45 PRO C C 9.611 -6.200 3.379 1.00 . A A . 45 PRO C 1 1
9 14955 1 1 45 PRO CA C 8.910 -7.485 3.854 1.00 . A A . 45 PRO CA 1 1
9 14956 1 1 45 PRO CB C 9.854 -8.694 3.826 1.00 . A A . 45 PRO CB 1 1
9 14957 1 1 45 PRO CD C 8.015 -9.149 2.390 1.00 . A A . 45 PRO CD 1 1
9 14958 1 1 45 PRO CG C 9.519 -9.381 2.505 1.00 . A A . 45 PRO CG 1 1
9 14959 1 1 45 PRO HA H 8.579 -7.327 4.881 1.00 . A A . 45 PRO HA 1 1
9 14960 1 1 45 PRO HB2 H 10.905 -8.403 3.875 1.00 . A A . 45 PRO HB2 1 1
9 14961 1 1 45 PRO HB3 H 9.610 -9.362 4.654 1.00 . A A . 45 PRO HB3 1 1
9 14962 1 1 45 PRO HD2 H 7.724 -9.166 1.345 1.00 . A A . 45 PRO HD2 1 1
9 14963 1 1 45 PRO HD3 H 7.485 -9.929 2.938 1.00 . A A . 45 PRO HD3 1 1
9 14964 1 1 45 PRO HG2 H 10.036 -8.880 1.686 1.00 . A A . 45 PRO HG2 1 1
9 14965 1 1 45 PRO HG3 H 9.764 -10.444 2.524 1.00 . A A . 45 PRO HG3 1 1
9 14966 1 1 45 PRO N N 7.764 -7.861 3.019 1.00 . A A . 45 PRO N 1 1
9 14967 1 1 45 PRO O O 10.136 -5.452 4.204 1.00 . A A . 45 PRO O 1 1
9 14968 1 1 46 VAL C C 9.295 -3.445 1.965 1.00 . A A . 46 VAL C 1 1
9 14969 1 1 46 VAL CA C 10.144 -4.644 1.530 1.00 . A A . 46 VAL CA 1 1
9 14970 1 1 46 VAL CB C 10.281 -4.672 -0.008 1.00 . A A . 46 VAL CB 1 1
9 14971 1 1 46 VAL CG1 C 11.197 -3.542 -0.454 1.00 . A A . 46 VAL CG1 1 1
9 14972 1 1 46 VAL CG2 C 10.874 -5.989 -0.525 1.00 . A A . 46 VAL CG2 1 1
9 14973 1 1 46 VAL H H 9.101 -6.520 1.444 1.00 . A A . 46 VAL H 1 1
9 14974 1 1 46 VAL HA H 11.141 -4.515 1.948 1.00 . A A . 46 VAL HA 1 1
9 14975 1 1 46 VAL HB H 9.302 -4.533 -0.465 1.00 . A A . 46 VAL HB 1 1
9 14976 1 1 46 VAL HG11 H 12.200 -3.745 -0.084 1.00 . A A . 46 VAL HG11 1 1
9 14977 1 1 46 VAL HG12 H 11.194 -3.486 -1.543 1.00 . A A . 46 VAL HG12 1 1
9 14978 1 1 46 VAL HG13 H 10.868 -2.586 -0.054 1.00 . A A . 46 VAL HG13 1 1
9 14979 1 1 46 VAL HG21 H 11.004 -5.931 -1.605 1.00 . A A . 46 VAL HG21 1 1
9 14980 1 1 46 VAL HG22 H 11.838 -6.182 -0.052 1.00 . A A . 46 VAL HG22 1 1
9 14981 1 1 46 VAL HG23 H 10.198 -6.817 -0.318 1.00 . A A . 46 VAL HG23 1 1
9 14982 1 1 46 VAL N N 9.580 -5.893 2.076 1.00 . A A . 46 VAL N 1 1
9 14983 1 1 46 VAL O O 9.825 -2.451 2.459 1.00 . A A . 46 VAL O 1 1
9 14984 1 1 47 LEU C C 7.105 -2.430 3.903 1.00 . A A . 47 LEU C 1 1
9 14985 1 1 47 LEU CA C 7.003 -2.600 2.380 1.00 . A A . 47 LEU CA 1 1
9 14986 1 1 47 LEU CB C 5.589 -3.065 1.999 1.00 . A A . 47 LEU CB 1 1
9 14987 1 1 47 LEU CD1 C 4.020 -3.580 0.146 1.00 . A A . 47 LEU CD1 1 1
9 14988 1 1 47 LEU CD2 C 4.732 -1.221 0.501 1.00 . A A . 47 LEU CD2 1 1
9 14989 1 1 47 LEU CG C 5.177 -2.685 0.571 1.00 . A A . 47 LEU CG 1 1
9 14990 1 1 47 LEU H H 7.608 -4.416 1.431 1.00 . A A . 47 LEU H 1 1
9 14991 1 1 47 LEU HA H 7.197 -1.625 1.932 1.00 . A A . 47 LEU HA 1 1
9 14992 1 1 47 LEU HB2 H 5.540 -4.147 2.116 1.00 . A A . 47 LEU HB2 1 1
9 14993 1 1 47 LEU HB3 H 4.868 -2.629 2.690 1.00 . A A . 47 LEU HB3 1 1
9 14994 1 1 47 LEU HD11 H 3.687 -3.307 -0.854 1.00 . A A . 47 LEU HD11 1 1
9 14995 1 1 47 LEU HD12 H 3.201 -3.479 0.857 1.00 . A A . 47 LEU HD12 1 1
9 14996 1 1 47 LEU HD13 H 4.348 -4.617 0.134 1.00 . A A . 47 LEU HD13 1 1
9 14997 1 1 47 LEU HD21 H 3.885 -1.054 1.167 1.00 . A A . 47 LEU HD21 1 1
9 14998 1 1 47 LEU HD22 H 4.429 -0.974 -0.514 1.00 . A A . 47 LEU HD22 1 1
9 14999 1 1 47 LEU HD23 H 5.551 -0.564 0.790 1.00 . A A . 47 LEU HD23 1 1
9 15000 1 1 47 LEU HG H 6.002 -2.846 -0.117 1.00 . A A . 47 LEU HG 1 1
9 15001 1 1 47 LEU N N 7.970 -3.570 1.860 1.00 . A A . 47 LEU N 1 1
9 15002 1 1 47 LEU O O 6.961 -1.316 4.391 1.00 . A A . 47 LEU O 1 1
9 15003 1 1 48 GLU C C 8.844 -2.672 6.515 1.00 . A A . 48 GLU C 1 1
9 15004 1 1 48 GLU CA C 7.564 -3.433 6.115 1.00 . A A . 48 GLU CA 1 1
9 15005 1 1 48 GLU CB C 7.550 -4.863 6.679 1.00 . A A . 48 GLU CB 1 1
9 15006 1 1 48 GLU CD C 7.354 -6.325 8.735 1.00 . A A . 48 GLU CD 1 1
9 15007 1 1 48 GLU CG C 7.304 -4.884 8.189 1.00 . A A . 48 GLU CG 1 1
9 15008 1 1 48 GLU H H 7.404 -4.404 4.209 1.00 . A A . 48 GLU H 1 1
9 15009 1 1 48 GLU HA H 6.717 -2.892 6.538 1.00 . A A . 48 GLU HA 1 1
9 15010 1 1 48 GLU HB2 H 6.745 -5.427 6.207 1.00 . A A . 48 GLU HB2 1 1
9 15011 1 1 48 GLU HB3 H 8.496 -5.354 6.455 1.00 . A A . 48 GLU HB3 1 1
9 15012 1 1 48 GLU HG2 H 8.056 -4.271 8.689 1.00 . A A . 48 GLU HG2 1 1
9 15013 1 1 48 GLU HG3 H 6.322 -4.444 8.383 1.00 . A A . 48 GLU HG3 1 1
9 15014 1 1 48 GLU N N 7.387 -3.494 4.657 1.00 . A A . 48 GLU N 1 1
9 15015 1 1 48 GLU O O 8.822 -1.858 7.442 1.00 . A A . 48 GLU O 1 1
9 15016 1 1 48 GLU OE1 O 6.301 -7.008 8.763 1.00 . A A . 48 GLU OE1 1 1
9 15017 1 1 48 GLU OE2 O 8.447 -6.784 9.148 1.00 . A A . 48 GLU OE2 1 1
9 15018 1 1 49 GLU C C 10.874 -0.554 5.584 1.00 . A A . 49 GLU C 1 1
9 15019 1 1 49 GLU CA C 11.147 -2.023 5.938 1.00 . A A . 49 GLU CA 1 1
9 15020 1 1 49 GLU CB C 12.303 -2.547 5.077 1.00 . A A . 49 GLU CB 1 1
9 15021 1 1 49 GLU CD C 14.166 -4.257 4.792 1.00 . A A . 49 GLU CD 1 1
9 15022 1 1 49 GLU CG C 12.974 -3.799 5.657 1.00 . A A . 49 GLU CG 1 1
9 15023 1 1 49 GLU H H 9.934 -3.558 5.048 1.00 . A A . 49 GLU H 1 1
9 15024 1 1 49 GLU HA H 11.461 -2.044 6.983 1.00 . A A . 49 GLU HA 1 1
9 15025 1 1 49 GLU HB2 H 11.953 -2.753 4.066 1.00 . A A . 49 GLU HB2 1 1
9 15026 1 1 49 GLU HB3 H 13.051 -1.758 5.027 1.00 . A A . 49 GLU HB3 1 1
9 15027 1 1 49 GLU HG2 H 13.330 -3.573 6.664 1.00 . A A . 49 GLU HG2 1 1
9 15028 1 1 49 GLU HG3 H 12.234 -4.599 5.734 1.00 . A A . 49 GLU HG3 1 1
9 15029 1 1 49 GLU N N 9.945 -2.851 5.776 1.00 . A A . 49 GLU N 1 1
9 15030 1 1 49 GLU O O 11.216 0.333 6.363 1.00 . A A . 49 GLU O 1 1
9 15031 1 1 49 GLU OE1 O 14.905 -3.390 4.261 1.00 . A A . 49 GLU OE1 1 1
9 15032 1 1 49 GLU OE2 O 14.389 -5.486 4.657 1.00 . A A . 49 GLU OE2 1 1
9 15033 1 1 50 ILE C C 8.884 1.692 5.191 1.00 . A A . 50 ILE C 1 1
9 15034 1 1 50 ILE CA C 9.765 1.078 4.090 1.00 . A A . 50 ILE CA 1 1
9 15035 1 1 50 ILE CB C 9.052 1.034 2.717 1.00 . A A . 50 ILE CB 1 1
9 15036 1 1 50 ILE CD1 C 11.087 1.890 1.288 1.00 . A A . 50 ILE CD1 1 1
9 15037 1 1 50 ILE CG1 C 10.039 0.794 1.548 1.00 . A A . 50 ILE CG1 1 1
9 15038 1 1 50 ILE CG2 C 8.172 2.262 2.433 1.00 . A A . 50 ILE CG2 1 1
9 15039 1 1 50 ILE H H 9.946 -1.054 3.853 1.00 . A A . 50 ILE H 1 1
9 15040 1 1 50 ILE HA H 10.644 1.718 4.016 1.00 . A A . 50 ILE HA 1 1
9 15041 1 1 50 ILE HB H 8.373 0.183 2.734 1.00 . A A . 50 ILE HB 1 1
9 15042 1 1 50 ILE HD11 H 11.748 2.001 2.147 1.00 . A A . 50 ILE HD11 1 1
9 15043 1 1 50 ILE HD12 H 11.689 1.608 0.424 1.00 . A A . 50 ILE HD12 1 1
9 15044 1 1 50 ILE HD13 H 10.606 2.844 1.074 1.00 . A A . 50 ILE HD13 1 1
9 15045 1 1 50 ILE HG12 H 10.578 -0.135 1.721 1.00 . A A . 50 ILE HG12 1 1
9 15046 1 1 50 ILE HG13 H 9.458 0.659 0.635 1.00 . A A . 50 ILE HG13 1 1
9 15047 1 1 50 ILE HG21 H 8.769 3.171 2.374 1.00 . A A . 50 ILE HG21 1 1
9 15048 1 1 50 ILE HG22 H 7.635 2.102 1.501 1.00 . A A . 50 ILE HG22 1 1
9 15049 1 1 50 ILE HG23 H 7.416 2.390 3.204 1.00 . A A . 50 ILE HG23 1 1
9 15050 1 1 50 ILE N N 10.200 -0.281 4.460 1.00 . A A . 50 ILE N 1 1
9 15051 1 1 50 ILE O O 9.098 2.839 5.572 1.00 . A A . 50 ILE O 1 1
9 15052 1 1 51 ALA C C 7.896 1.760 8.111 1.00 . A A . 51 ALA C 1 1
9 15053 1 1 51 ALA CA C 7.092 1.383 6.858 1.00 . A A . 51 ALA CA 1 1
9 15054 1 1 51 ALA CB C 6.105 0.259 7.183 1.00 . A A . 51 ALA CB 1 1
9 15055 1 1 51 ALA H H 7.793 0.002 5.392 1.00 . A A . 51 ALA H 1 1
9 15056 1 1 51 ALA HA H 6.536 2.262 6.531 1.00 . A A . 51 ALA HA 1 1
9 15057 1 1 51 ALA HB1 H 6.606 -0.546 7.720 1.00 . A A . 51 ALA HB1 1 1
9 15058 1 1 51 ALA HB2 H 5.297 0.648 7.798 1.00 . A A . 51 ALA HB2 1 1
9 15059 1 1 51 ALA HB3 H 5.693 -0.151 6.265 1.00 . A A . 51 ALA HB3 1 1
9 15060 1 1 51 ALA N N 7.950 0.931 5.765 1.00 . A A . 51 ALA N 1 1
9 15061 1 1 51 ALA O O 7.623 2.777 8.749 1.00 . A A . 51 ALA O 1 1
9 15062 1 1 52 THR C C 10.691 2.357 9.424 1.00 . A A . 52 THR C 1 1
9 15063 1 1 52 THR CA C 9.775 1.142 9.612 1.00 . A A . 52 THR CA 1 1
9 15064 1 1 52 THR CB C 10.611 -0.126 9.870 1.00 . A A . 52 THR CB 1 1
9 15065 1 1 52 THR CG2 C 11.470 -0.027 11.132 1.00 . A A . 52 THR CG2 1 1
9 15066 1 1 52 THR H H 9.037 0.124 7.864 1.00 . A A . 52 THR H 1 1
9 15067 1 1 52 THR HA H 9.160 1.316 10.495 1.00 . A A . 52 THR HA 1 1
9 15068 1 1 52 THR HB H 11.264 -0.311 9.017 1.00 . A A . 52 THR HB 1 1
9 15069 1 1 52 THR HG1 H 9.403 -1.484 9.177 1.00 . A A . 52 THR HG1 1 1
9 15070 1 1 52 THR HG21 H 11.964 -0.982 11.314 1.00 . A A . 52 THR HG21 1 1
9 15071 1 1 52 THR HG22 H 10.846 0.223 11.990 1.00 . A A . 52 THR HG22 1 1
9 15072 1 1 52 THR HG23 H 12.237 0.738 11.007 1.00 . A A . 52 THR HG23 1 1
9 15073 1 1 52 THR N N 8.900 0.946 8.444 1.00 . A A . 52 THR N 1 1
9 15074 1 1 52 THR O O 10.875 3.149 10.349 1.00 . A A . 52 THR O 1 1
9 15075 1 1 52 THR OG1 O 9.767 -1.246 10.049 1.00 . A A . 52 THR OG1 1 1
9 15076 1 1 53 GLU C C 11.820 4.855 7.382 1.00 . A A . 53 GLU C 1 1
9 15077 1 1 53 GLU CA C 12.315 3.514 7.948 1.00 . A A . 53 GLU CA 1 1
9 15078 1 1 53 GLU CB C 13.361 2.888 7.012 1.00 . A A . 53 GLU CB 1 1
9 15079 1 1 53 GLU CD C 15.287 1.248 6.847 1.00 . A A . 53 GLU CD 1 1
9 15080 1 1 53 GLU CG C 14.027 1.649 7.633 1.00 . A A . 53 GLU CG 1 1
9 15081 1 1 53 GLU H H 11.083 1.821 7.517 1.00 . A A . 53 GLU H 1 1
9 15082 1 1 53 GLU HA H 12.826 3.756 8.881 1.00 . A A . 53 GLU HA 1 1
9 15083 1 1 53 GLU HB2 H 12.894 2.617 6.064 1.00 . A A . 53 GLU HB2 1 1
9 15084 1 1 53 GLU HB3 H 14.133 3.630 6.810 1.00 . A A . 53 GLU HB3 1 1
9 15085 1 1 53 GLU HG2 H 14.271 1.862 8.675 1.00 . A A . 53 GLU HG2 1 1
9 15086 1 1 53 GLU HG3 H 13.330 0.812 7.647 1.00 . A A . 53 GLU HG3 1 1
9 15087 1 1 53 GLU N N 11.261 2.528 8.228 1.00 . A A . 53 GLU N 1 1
9 15088 1 1 53 GLU O O 12.529 5.857 7.494 1.00 . A A . 53 GLU O 1 1
9 15089 1 1 53 GLU OE1 O 15.156 0.785 5.687 1.00 . A A . 53 GLU OE1 1 1
9 15090 1 1 53 GLU OE2 O 16.414 1.386 7.383 1.00 . A A . 53 GLU OE2 1 1
9 15091 1 1 54 ARG C C 8.815 6.650 6.885 1.00 . A A . 54 ARG C 1 1
9 15092 1 1 54 ARG CA C 10.039 6.115 6.128 1.00 . A A . 54 ARG CA 1 1
9 15093 1 1 54 ARG CB C 9.719 5.870 4.631 1.00 . A A . 54 ARG CB 1 1
9 15094 1 1 54 ARG CD C 12.020 6.256 3.483 1.00 . A A . 54 ARG CD 1 1
9 15095 1 1 54 ARG CG C 10.848 5.296 3.750 1.00 . A A . 54 ARG CG 1 1
9 15096 1 1 54 ARG CZ C 13.947 7.178 4.808 1.00 . A A . 54 ARG CZ 1 1
9 15097 1 1 54 ARG H H 10.130 4.032 6.637 1.00 . A A . 54 ARG H 1 1
9 15098 1 1 54 ARG HA H 10.749 6.940 6.182 1.00 . A A . 54 ARG HA 1 1
9 15099 1 1 54 ARG HB2 H 8.871 5.189 4.572 1.00 . A A . 54 ARG HB2 1 1
9 15100 1 1 54 ARG HB3 H 9.387 6.809 4.182 1.00 . A A . 54 ARG HB3 1 1
9 15101 1 1 54 ARG HD2 H 12.657 5.810 2.716 1.00 . A A . 54 ARG HD2 1 1
9 15102 1 1 54 ARG HD3 H 11.624 7.197 3.101 1.00 . A A . 54 ARG HD3 1 1
9 15103 1 1 54 ARG HE H 12.464 6.138 5.564 1.00 . A A . 54 ARG HE 1 1
9 15104 1 1 54 ARG HG2 H 11.227 4.369 4.182 1.00 . A A . 54 ARG HG2 1 1
9 15105 1 1 54 ARG HG3 H 10.410 5.045 2.783 1.00 . A A . 54 ARG HG3 1 1
9 15106 1 1 54 ARG HH11 H 14.180 7.634 2.875 1.00 . A A . 54 ARG HH11 1 1
9 15107 1 1 54 ARG HH12 H 15.369 8.309 3.988 1.00 . A A . 54 ARG HH12 1 1
9 15108 1 1 54 ARG HH21 H 14.035 6.883 6.779 1.00 . A A . 54 ARG HH21 1 1
9 15109 1 1 54 ARG HH22 H 15.430 7.696 6.062 1.00 . A A . 54 ARG HH22 1 1
9 15110 1 1 54 ARG N N 10.637 4.908 6.752 1.00 . A A . 54 ARG N 1 1
9 15111 1 1 54 ARG NE N 12.822 6.503 4.693 1.00 . A A . 54 ARG NE 1 1
9 15112 1 1 54 ARG NH1 N 14.548 7.735 3.801 1.00 . A A . 54 ARG NH1 1 1
9 15113 1 1 54 ARG NH2 N 14.495 7.296 5.978 1.00 . A A . 54 ARG NH2 1 1
9 15114 1 1 54 ARG O O 8.105 7.498 6.352 1.00 . A A . 54 ARG O 1 1
9 15115 1 1 55 ALA C C 7.206 8.102 9.088 1.00 . A A . 55 ALA C 1 1
9 15116 1 1 55 ALA CA C 7.427 6.577 8.954 1.00 . A A . 55 ALA CA 1 1
9 15117 1 1 55 ALA CB C 7.614 5.943 10.339 1.00 . A A . 55 ALA CB 1 1
9 15118 1 1 55 ALA H H 9.210 5.502 8.486 1.00 . A A . 55 ALA H 1 1
9 15119 1 1 55 ALA HA H 6.530 6.149 8.506 1.00 . A A . 55 ALA HA 1 1
9 15120 1 1 55 ALA HB1 H 7.713 4.861 10.252 1.00 . A A . 55 ALA HB1 1 1
9 15121 1 1 55 ALA HB2 H 8.508 6.345 10.821 1.00 . A A . 55 ALA HB2 1 1
9 15122 1 1 55 ALA HB3 H 6.747 6.161 10.963 1.00 . A A . 55 ALA HB3 1 1
9 15123 1 1 55 ALA N N 8.584 6.204 8.124 1.00 . A A . 55 ALA N 1 1
9 15124 1 1 55 ALA O O 6.066 8.569 9.156 1.00 . A A . 55 ALA O 1 1
9 15125 1 1 56 THR C C 7.767 11.025 7.879 1.00 . A A . 56 THR C 1 1
9 15126 1 1 56 THR CA C 8.260 10.364 9.177 1.00 . A A . 56 THR CA 1 1
9 15127 1 1 56 THR CB C 9.667 10.892 9.526 1.00 . A A . 56 THR CB 1 1
9 15128 1 1 56 THR CG2 C 9.673 12.353 9.983 1.00 . A A . 56 THR CG2 1 1
9 15129 1 1 56 THR H H 9.193 8.445 9.098 1.00 . A A . 56 THR H 1 1
9 15130 1 1 56 THR HA H 7.580 10.655 9.979 1.00 . A A . 56 THR HA 1 1
9 15131 1 1 56 THR HB H 10.311 10.790 8.651 1.00 . A A . 56 THR HB 1 1
9 15132 1 1 56 THR HG1 H 11.141 10.442 10.714 1.00 . A A . 56 THR HG1 1 1
9 15133 1 1 56 THR HG21 H 10.679 12.641 10.288 1.00 . A A . 56 THR HG21 1 1
9 15134 1 1 56 THR HG22 H 8.990 12.484 10.822 1.00 . A A . 56 THR HG22 1 1
9 15135 1 1 56 THR HG23 H 9.369 13.003 9.165 1.00 . A A . 56 THR HG23 1 1
9 15136 1 1 56 THR N N 8.286 8.890 9.093 1.00 . A A . 56 THR N 1 1
9 15137 1 1 56 THR O O 7.218 12.126 7.910 1.00 . A A . 56 THR O 1 1
9 15138 1 1 56 THR OG1 O 10.226 10.135 10.584 1.00 . A A . 56 THR OG1 1 1
9 15139 1 1 57 ASP C C 6.298 10.312 4.831 1.00 . A A . 57 ASP C 1 1
9 15140 1 1 57 ASP CA C 7.617 10.867 5.393 1.00 . A A . 57 ASP CA 1 1
9 15141 1 1 57 ASP CB C 8.772 10.523 4.443 1.00 . A A . 57 ASP CB 1 1
9 15142 1 1 57 ASP CG C 10.088 11.188 4.876 1.00 . A A . 57 ASP CG 1 1
9 15143 1 1 57 ASP H H 8.328 9.423 6.787 1.00 . A A . 57 ASP H 1 1
9 15144 1 1 57 ASP HA H 7.525 11.953 5.425 1.00 . A A . 57 ASP HA 1 1
9 15145 1 1 57 ASP HB2 H 8.894 9.438 4.397 1.00 . A A . 57 ASP HB2 1 1
9 15146 1 1 57 ASP HB3 H 8.508 10.864 3.440 1.00 . A A . 57 ASP HB3 1 1
9 15147 1 1 57 ASP N N 7.932 10.355 6.735 1.00 . A A . 57 ASP N 1 1
9 15148 1 1 57 ASP O O 5.586 11.024 4.122 1.00 . A A . 57 ASP O 1 1
9 15149 1 1 57 ASP OD1 O 10.269 12.398 4.599 1.00 . A A . 57 ASP OD1 1 1
9 15150 1 1 57 ASP OD2 O 10.935 10.505 5.497 1.00 . A A . 57 ASP OD2 1 1
9 15151 1 1 58 LEU C C 4.260 7.339 5.771 1.00 . A A . 58 LEU C 1 1
9 15152 1 1 58 LEU CA C 4.738 8.369 4.728 1.00 . A A . 58 LEU CA 1 1
9 15153 1 1 58 LEU CB C 4.917 7.777 3.307 1.00 . A A . 58 LEU CB 1 1
9 15154 1 1 58 LEU CD1 C 6.058 5.527 3.785 1.00 . A A . 58 LEU CD1 1 1
9 15155 1 1 58 LEU CD2 C 6.116 6.496 1.524 1.00 . A A . 58 LEU CD2 1 1
9 15156 1 1 58 LEU CG C 6.113 6.846 3.015 1.00 . A A . 58 LEU CG 1 1
9 15157 1 1 58 LEU H H 6.610 8.529 5.730 1.00 . A A . 58 LEU H 1 1
9 15158 1 1 58 LEU HA H 3.948 9.117 4.661 1.00 . A A . 58 LEU HA 1 1
9 15159 1 1 58 LEU HB2 H 4.003 7.254 3.033 1.00 . A A . 58 LEU HB2 1 1
9 15160 1 1 58 LEU HB3 H 5.017 8.622 2.627 1.00 . A A . 58 LEU HB3 1 1
9 15161 1 1 58 LEU HD11 H 6.276 5.701 4.836 1.00 . A A . 58 LEU HD11 1 1
9 15162 1 1 58 LEU HD12 H 6.808 4.838 3.398 1.00 . A A . 58 LEU HD12 1 1
9 15163 1 1 58 LEU HD13 H 5.072 5.073 3.679 1.00 . A A . 58 LEU HD13 1 1
9 15164 1 1 58 LEU HD21 H 6.171 7.408 0.929 1.00 . A A . 58 LEU HD21 1 1
9 15165 1 1 58 LEU HD22 H 5.210 5.950 1.263 1.00 . A A . 58 LEU HD22 1 1
9 15166 1 1 58 LEU HD23 H 6.985 5.881 1.291 1.00 . A A . 58 LEU HD23 1 1
9 15167 1 1 58 LEU HG H 7.046 7.366 3.232 1.00 . A A . 58 LEU HG 1 1
9 15168 1 1 58 LEU N N 5.962 9.057 5.150 1.00 . A A . 58 LEU N 1 1
9 15169 1 1 58 LEU O O 5.008 6.948 6.665 1.00 . A A . 58 LEU O 1 1
9 15170 1 1 59 THR C C 2.236 4.590 5.421 1.00 . A A . 59 THR C 1 1
9 15171 1 1 59 THR CA C 2.466 5.737 6.404 1.00 . A A . 59 THR CA 1 1
9 15172 1 1 59 THR CB C 1.162 6.078 7.147 1.00 . A A . 59 THR CB 1 1
9 15173 1 1 59 THR CG2 C 0.534 4.887 7.875 1.00 . A A . 59 THR CG2 1 1
9 15174 1 1 59 THR H H 2.409 7.337 4.971 1.00 . A A . 59 THR H 1 1
9 15175 1 1 59 THR HA H 3.186 5.402 7.150 1.00 . A A . 59 THR HA 1 1
9 15176 1 1 59 THR HB H 0.439 6.482 6.440 1.00 . A A . 59 THR HB 1 1
9 15177 1 1 59 THR HG1 H 0.591 7.207 8.609 1.00 . A A . 59 THR HG1 1 1
9 15178 1 1 59 THR HG21 H 0.184 4.144 7.157 1.00 . A A . 59 THR HG21 1 1
9 15179 1 1 59 THR HG22 H -0.327 5.222 8.454 1.00 . A A . 59 THR HG22 1 1
9 15180 1 1 59 THR HG23 H 1.262 4.430 8.547 1.00 . A A . 59 THR HG23 1 1
9 15181 1 1 59 THR N N 3.001 6.907 5.675 1.00 . A A . 59 THR N 1 1
9 15182 1 1 59 THR O O 1.731 4.825 4.326 1.00 . A A . 59 THR O 1 1
9 15183 1 1 59 THR OG1 O 1.429 7.042 8.142 1.00 . A A . 59 THR OG1 1 1
9 15184 1 1 60 VAL C C 1.102 1.389 5.538 1.00 . A A . 60 VAL C 1 1
9 15185 1 1 60 VAL CA C 2.308 2.151 4.984 1.00 . A A . 60 VAL CA 1 1
9 15186 1 1 60 VAL CB C 3.551 1.251 4.874 1.00 . A A . 60 VAL CB 1 1
9 15187 1 1 60 VAL CG1 C 3.277 -0.023 4.064 1.00 . A A . 60 VAL CG1 1 1
9 15188 1 1 60 VAL CG2 C 4.706 1.988 4.186 1.00 . A A . 60 VAL CG2 1 1
9 15189 1 1 60 VAL H H 2.969 3.220 6.718 1.00 . A A . 60 VAL H 1 1
9 15190 1 1 60 VAL HA H 2.059 2.458 3.969 1.00 . A A . 60 VAL HA 1 1
9 15191 1 1 60 VAL HB H 3.872 0.970 5.876 1.00 . A A . 60 VAL HB 1 1
9 15192 1 1 60 VAL HG11 H 2.548 -0.652 4.574 1.00 . A A . 60 VAL HG11 1 1
9 15193 1 1 60 VAL HG12 H 2.900 0.236 3.073 1.00 . A A . 60 VAL HG12 1 1
9 15194 1 1 60 VAL HG13 H 4.198 -0.597 3.958 1.00 . A A . 60 VAL HG13 1 1
9 15195 1 1 60 VAL HG21 H 4.402 2.326 3.196 1.00 . A A . 60 VAL HG21 1 1
9 15196 1 1 60 VAL HG22 H 5.012 2.848 4.781 1.00 . A A . 60 VAL HG22 1 1
9 15197 1 1 60 VAL HG23 H 5.557 1.316 4.087 1.00 . A A . 60 VAL HG23 1 1
9 15198 1 1 60 VAL N N 2.575 3.354 5.798 1.00 . A A . 60 VAL N 1 1
9 15199 1 1 60 VAL O O 1.048 1.062 6.723 1.00 . A A . 60 VAL O 1 1
9 15200 1 1 61 ALA C C -1.259 -0.841 3.980 1.00 . A A . 61 ALA C 1 1
9 15201 1 1 61 ALA CA C -1.081 0.353 4.939 1.00 . A A . 61 ALA CA 1 1
9 15202 1 1 61 ALA CB C -2.251 1.340 4.842 1.00 . A A . 61 ALA CB 1 1
9 15203 1 1 61 ALA H H 0.276 1.395 3.705 1.00 . A A . 61 ALA H 1 1
9 15204 1 1 61 ALA HA H -1.041 -0.031 5.954 1.00 . A A . 61 ALA HA 1 1
9 15205 1 1 61 ALA HB1 H -2.314 1.737 3.829 1.00 . A A . 61 ALA HB1 1 1
9 15206 1 1 61 ALA HB2 H -3.186 0.837 5.088 1.00 . A A . 61 ALA HB2 1 1
9 15207 1 1 61 ALA HB3 H -2.098 2.167 5.536 1.00 . A A . 61 ALA HB3 1 1
9 15208 1 1 61 ALA N N 0.151 1.080 4.662 1.00 . A A . 61 ALA N 1 1
9 15209 1 1 61 ALA O O -0.695 -0.860 2.883 1.00 . A A . 61 ALA O 1 1
9 15210 1 1 62 LYS C C -3.926 -3.204 3.441 1.00 . A A . 62 LYS C 1 1
9 15211 1 1 62 LYS CA C -2.411 -3.006 3.552 1.00 . A A . 62 LYS CA 1 1
9 15212 1 1 62 LYS CB C -1.721 -4.258 4.123 1.00 . A A . 62 LYS CB 1 1
9 15213 1 1 62 LYS CD C 0.518 -5.408 4.634 1.00 . A A . 62 LYS CD 1 1
9 15214 1 1 62 LYS CE C 0.230 -6.741 3.930 1.00 . A A . 62 LYS CE 1 1
9 15215 1 1 62 LYS CG C -0.186 -4.196 4.002 1.00 . A A . 62 LYS CG 1 1
9 15216 1 1 62 LYS H H -2.437 -1.785 5.317 1.00 . A A . 62 LYS H 1 1
9 15217 1 1 62 LYS HA H -2.037 -2.858 2.540 1.00 . A A . 62 LYS HA 1 1
9 15218 1 1 62 LYS HB2 H -2.000 -4.375 5.172 1.00 . A A . 62 LYS HB2 1 1
9 15219 1 1 62 LYS HB3 H -2.083 -5.127 3.575 1.00 . A A . 62 LYS HB3 1 1
9 15220 1 1 62 LYS HD2 H 1.595 -5.229 4.642 1.00 . A A . 62 LYS HD2 1 1
9 15221 1 1 62 LYS HD3 H 0.193 -5.488 5.672 1.00 . A A . 62 LYS HD3 1 1
9 15222 1 1 62 LYS HE2 H 0.541 -7.554 4.595 1.00 . A A . 62 LYS HE2 1 1
9 15223 1 1 62 LYS HE3 H -0.847 -6.838 3.780 1.00 . A A . 62 LYS HE3 1 1
9 15224 1 1 62 LYS HG2 H 0.090 -4.122 2.950 1.00 . A A . 62 LYS HG2 1 1
9 15225 1 1 62 LYS HG3 H 0.177 -3.303 4.511 1.00 . A A . 62 LYS HG3 1 1
9 15226 1 1 62 LYS HZ1 H 1.944 -6.823 2.756 1.00 . A A . 62 LYS HZ1 1 1
9 15227 1 1 62 LYS HZ2 H 0.695 -6.141 1.963 1.00 . A A . 62 LYS HZ2 1 1
9 15228 1 1 62 LYS HZ3 H 0.725 -7.753 2.187 1.00 . A A . 62 LYS HZ3 1 1
9 15229 1 1 62 LYS N N -2.074 -1.827 4.370 1.00 . A A . 62 LYS N 1 1
9 15230 1 1 62 LYS NZ N 0.944 -6.874 2.634 1.00 . A A . 62 LYS NZ 1 1
9 15231 1 1 62 LYS O O -4.627 -3.131 4.451 1.00 . A A . 62 LYS O 1 1
9 15232 1 1 63 LEU C C -5.848 -5.283 1.425 1.00 . A A . 63 LEU C 1 1
9 15233 1 1 63 LEU CA C -5.804 -3.834 1.920 1.00 . A A . 63 LEU CA 1 1
9 15234 1 1 63 LEU CB C -6.393 -2.812 0.914 1.00 . A A . 63 LEU CB 1 1
9 15235 1 1 63 LEU CD1 C -8.194 -4.188 -0.298 1.00 . A A . 63 LEU CD1 1 1
9 15236 1 1 63 LEU CD2 C -8.806 -2.881 1.740 1.00 . A A . 63 LEU CD2 1 1
9 15237 1 1 63 LEU CG C -7.888 -2.933 0.520 1.00 . A A . 63 LEU CG 1 1
9 15238 1 1 63 LEU H H -3.743 -3.535 1.466 1.00 . A A . 63 LEU H 1 1
9 15239 1 1 63 LEU HA H -6.395 -3.794 2.836 1.00 . A A . 63 LEU HA 1 1
9 15240 1 1 63 LEU HB2 H -6.255 -1.817 1.338 1.00 . A A . 63 LEU HB2 1 1
9 15241 1 1 63 LEU HB3 H -5.798 -2.845 0.000 1.00 . A A . 63 LEU HB3 1 1
9 15242 1 1 63 LEU HD11 H -8.258 -5.058 0.346 1.00 . A A . 63 LEU HD11 1 1
9 15243 1 1 63 LEU HD12 H -7.401 -4.351 -1.023 1.00 . A A . 63 LEU HD12 1 1
9 15244 1 1 63 LEU HD13 H -9.138 -4.075 -0.824 1.00 . A A . 63 LEU HD13 1 1
9 15245 1 1 63 LEU HD21 H -8.595 -1.982 2.317 1.00 . A A . 63 LEU HD21 1 1
9 15246 1 1 63 LEU HD22 H -8.658 -3.756 2.368 1.00 . A A . 63 LEU HD22 1 1
9 15247 1 1 63 LEU HD23 H -9.844 -2.844 1.419 1.00 . A A . 63 LEU HD23 1 1
9 15248 1 1 63 LEU HG H -8.121 -2.073 -0.106 1.00 . A A . 63 LEU HG 1 1
9 15249 1 1 63 LEU N N -4.412 -3.477 2.227 1.00 . A A . 63 LEU N 1 1
9 15250 1 1 63 LEU O O -5.280 -5.625 0.387 1.00 . A A . 63 LEU O 1 1
9 15251 1 1 64 ASP C C -7.798 -7.751 0.868 1.00 . A A . 64 ASP C 1 1
9 15252 1 1 64 ASP CA C -6.693 -7.555 1.918 1.00 . A A . 64 ASP CA 1 1
9 15253 1 1 64 ASP CB C -7.046 -8.268 3.237 1.00 . A A . 64 ASP CB 1 1
9 15254 1 1 64 ASP CG C -5.910 -8.342 4.270 1.00 . A A . 64 ASP CG 1 1
9 15255 1 1 64 ASP H H -6.944 -5.781 3.035 1.00 . A A . 64 ASP H 1 1
9 15256 1 1 64 ASP HA H -5.759 -7.969 1.536 1.00 . A A . 64 ASP HA 1 1
9 15257 1 1 64 ASP HB2 H -7.898 -7.767 3.700 1.00 . A A . 64 ASP HB2 1 1
9 15258 1 1 64 ASP HB3 H -7.355 -9.279 2.988 1.00 . A A . 64 ASP HB3 1 1
9 15259 1 1 64 ASP N N -6.543 -6.129 2.180 1.00 . A A . 64 ASP N 1 1
9 15260 1 1 64 ASP O O -8.986 -7.732 1.208 1.00 . A A . 64 ASP O 1 1
9 15261 1 1 64 ASP OD1 O -5.158 -7.357 4.448 1.00 . A A . 64 ASP OD1 1 1
9 15262 1 1 64 ASP OD2 O -5.799 -9.378 4.967 1.00 . A A . 64 ASP OD2 1 1
9 15263 1 1 65 VAL C C -9.342 -9.163 -1.468 1.00 . A A . 65 VAL C 1 1
9 15264 1 1 65 VAL CA C -8.405 -7.956 -1.531 1.00 . A A . 65 VAL CA 1 1
9 15265 1 1 65 VAL CB C -7.730 -7.915 -2.919 1.00 . A A . 65 VAL CB 1 1
9 15266 1 1 65 VAL CG1 C -6.801 -6.704 -3.058 1.00 . A A . 65 VAL CG1 1 1
9 15267 1 1 65 VAL CG2 C -6.941 -9.170 -3.304 1.00 . A A . 65 VAL CG2 1 1
9 15268 1 1 65 VAL H H -6.442 -7.936 -0.625 1.00 . A A . 65 VAL H 1 1
9 15269 1 1 65 VAL HA H -9.035 -7.069 -1.453 1.00 . A A . 65 VAL HA 1 1
9 15270 1 1 65 VAL HB H -8.521 -7.797 -3.659 1.00 . A A . 65 VAL HB 1 1
9 15271 1 1 65 VAL HG11 H -5.939 -6.806 -2.401 1.00 . A A . 65 VAL HG11 1 1
9 15272 1 1 65 VAL HG12 H -6.459 -6.618 -4.089 1.00 . A A . 65 VAL HG12 1 1
9 15273 1 1 65 VAL HG13 H -7.341 -5.797 -2.797 1.00 . A A . 65 VAL HG13 1 1
9 15274 1 1 65 VAL HG21 H -6.590 -9.069 -4.331 1.00 . A A . 65 VAL HG21 1 1
9 15275 1 1 65 VAL HG22 H -6.086 -9.294 -2.647 1.00 . A A . 65 VAL HG22 1 1
9 15276 1 1 65 VAL HG23 H -7.573 -10.056 -3.253 1.00 . A A . 65 VAL HG23 1 1
9 15277 1 1 65 VAL N N -7.435 -7.913 -0.410 1.00 . A A . 65 VAL N 1 1
9 15278 1 1 65 VAL O O -10.424 -9.145 -2.050 1.00 . A A . 65 VAL O 1 1
9 15279 1 1 66 ASP C C -10.926 -11.320 0.299 1.00 . A A . 66 ASP C 1 1
9 15280 1 1 66 ASP CA C -9.686 -11.457 -0.607 1.00 . A A . 66 ASP CA 1 1
9 15281 1 1 66 ASP CB C -8.727 -12.539 -0.095 1.00 . A A . 66 ASP CB 1 1
9 15282 1 1 66 ASP CG C -9.301 -13.945 -0.313 1.00 . A A . 66 ASP CG 1 1
9 15283 1 1 66 ASP H H -8.048 -10.117 -0.263 1.00 . A A . 66 ASP H 1 1
9 15284 1 1 66 ASP HA H -10.034 -11.751 -1.598 1.00 . A A . 66 ASP HA 1 1
9 15285 1 1 66 ASP HB2 H -7.783 -12.467 -0.639 1.00 . A A . 66 ASP HB2 1 1
9 15286 1 1 66 ASP HB3 H -8.517 -12.367 0.964 1.00 . A A . 66 ASP HB3 1 1
9 15287 1 1 66 ASP N N -8.938 -10.204 -0.737 1.00 . A A . 66 ASP N 1 1
9 15288 1 1 66 ASP O O -11.879 -12.090 0.169 1.00 . A A . 66 ASP O 1 1
9 15289 1 1 66 ASP OD1 O -9.392 -14.364 -1.492 1.00 . A A . 66 ASP OD1 1 1
9 15290 1 1 66 ASP OD2 O -9.625 -14.638 0.681 1.00 . A A . 66 ASP OD2 1 1
9 15291 1 1 67 THR C C -12.600 -8.531 1.825 1.00 . A A . 67 THR C 1 1
9 15292 1 1 67 THR CA C -12.072 -9.961 2.057 1.00 . A A . 67 THR CA 1 1
9 15293 1 1 67 THR CB C -11.735 -10.276 3.526 1.00 . A A . 67 THR CB 1 1
9 15294 1 1 67 THR CG2 C -10.805 -9.259 4.184 1.00 . A A . 67 THR CG2 1 1
9 15295 1 1 67 THR H H -10.103 -9.737 1.236 1.00 . A A . 67 THR H 1 1
9 15296 1 1 67 THR HA H -12.906 -10.613 1.799 1.00 . A A . 67 THR HA 1 1
9 15297 1 1 67 THR HB H -11.246 -11.252 3.554 1.00 . A A . 67 THR HB 1 1
9 15298 1 1 67 THR HG1 H -12.656 -10.693 5.185 1.00 . A A . 67 THR HG1 1 1
9 15299 1 1 67 THR HG21 H -10.477 -9.638 5.152 1.00 . A A . 67 THR HG21 1 1
9 15300 1 1 67 THR HG22 H -11.331 -8.316 4.332 1.00 . A A . 67 THR HG22 1 1
9 15301 1 1 67 THR HG23 H -9.930 -9.100 3.557 1.00 . A A . 67 THR HG23 1 1
9 15302 1 1 67 THR N N -10.931 -10.316 1.189 1.00 . A A . 67 THR N 1 1
9 15303 1 1 67 THR O O -13.727 -8.222 2.219 1.00 . A A . 67 THR O 1 1
9 15304 1 1 67 THR OG1 O -12.910 -10.363 4.305 1.00 . A A . 67 THR OG1 1 1
9 15305 1 1 68 ASN C C -12.281 -6.217 -0.884 1.00 . A A . 68 ASN C 1 1
9 15306 1 1 68 ASN CA C -12.292 -6.344 0.662 1.00 . A A . 68 ASN CA 1 1
9 15307 1 1 68 ASN CB C -11.416 -5.272 1.332 1.00 . A A . 68 ASN CB 1 1
9 15308 1 1 68 ASN CG C -11.311 -5.394 2.835 1.00 . A A . 68 ASN CG 1 1
9 15309 1 1 68 ASN H H -10.897 -7.924 0.883 1.00 . A A . 68 ASN H 1 1
9 15310 1 1 68 ASN HA H -13.320 -6.170 0.983 1.00 . A A . 68 ASN HA 1 1
9 15311 1 1 68 ASN HB2 H -10.415 -5.329 0.915 1.00 . A A . 68 ASN HB2 1 1
9 15312 1 1 68 ASN HB3 H -11.820 -4.289 1.101 1.00 . A A . 68 ASN HB3 1 1
9 15313 1 1 68 ASN HD21 H -9.657 -6.527 2.680 1.00 . A A . 68 ASN HD21 1 1
9 15314 1 1 68 ASN HD22 H -10.196 -6.144 4.317 1.00 . A A . 68 ASN HD22 1 1
9 15315 1 1 68 ASN N N -11.852 -7.672 1.110 1.00 . A A . 68 ASN N 1 1
9 15316 1 1 68 ASN ND2 N -10.279 -6.046 3.320 1.00 . A A . 68 ASN ND2 1 1
9 15317 1 1 68 ASN O O -11.582 -5.353 -1.429 1.00 . A A . 68 ASN O 1 1
9 15318 1 1 68 ASN OD1 O -12.138 -4.895 3.581 1.00 . A A . 68 ASN OD1 1 1
9 15319 1 1 69 PRO C C -13.743 -5.621 -3.559 1.00 . A A . 69 PRO C 1 1
9 15320 1 1 69 PRO CA C -13.124 -6.945 -3.085 1.00 . A A . 69 PRO CA 1 1
9 15321 1 1 69 PRO CB C -13.953 -8.155 -3.529 1.00 . A A . 69 PRO CB 1 1
9 15322 1 1 69 PRO CD C -13.972 -8.067 -1.148 1.00 . A A . 69 PRO CD 1 1
9 15323 1 1 69 PRO CG C -14.868 -8.415 -2.334 1.00 . A A . 69 PRO CG 1 1
9 15324 1 1 69 PRO HA H -12.121 -7.027 -3.506 1.00 . A A . 69 PRO HA 1 1
9 15325 1 1 69 PRO HB2 H -14.520 -7.960 -4.440 1.00 . A A . 69 PRO HB2 1 1
9 15326 1 1 69 PRO HB3 H -13.292 -9.013 -3.673 1.00 . A A . 69 PRO HB3 1 1
9 15327 1 1 69 PRO HD2 H -14.580 -7.715 -0.314 1.00 . A A . 69 PRO HD2 1 1
9 15328 1 1 69 PRO HD3 H -13.400 -8.950 -0.857 1.00 . A A . 69 PRO HD3 1 1
9 15329 1 1 69 PRO HG2 H -15.721 -7.737 -2.365 1.00 . A A . 69 PRO HG2 1 1
9 15330 1 1 69 PRO HG3 H -15.202 -9.452 -2.298 1.00 . A A . 69 PRO HG3 1 1
9 15331 1 1 69 PRO N N -13.058 -7.036 -1.625 1.00 . A A . 69 PRO N 1 1
9 15332 1 1 69 PRO O O -13.428 -5.152 -4.652 1.00 . A A . 69 PRO O 1 1
9 15333 1 1 70 GLU C C -14.101 -2.561 -3.107 1.00 . A A . 70 GLU C 1 1
9 15334 1 1 70 GLU CA C -15.167 -3.668 -3.045 1.00 . A A . 70 GLU CA 1 1
9 15335 1 1 70 GLU CB C -16.256 -3.327 -2.012 1.00 . A A . 70 GLU CB 1 1
9 15336 1 1 70 GLU CD C -17.981 -4.792 -3.201 1.00 . A A . 70 GLU CD 1 1
9 15337 1 1 70 GLU CG C -17.348 -4.400 -1.856 1.00 . A A . 70 GLU CG 1 1
9 15338 1 1 70 GLU H H -14.797 -5.396 -1.844 1.00 . A A . 70 GLU H 1 1
9 15339 1 1 70 GLU HA H -15.629 -3.718 -4.033 1.00 . A A . 70 GLU HA 1 1
9 15340 1 1 70 GLU HB2 H -15.785 -3.183 -1.038 1.00 . A A . 70 GLU HB2 1 1
9 15341 1 1 70 GLU HB3 H -16.726 -2.387 -2.302 1.00 . A A . 70 GLU HB3 1 1
9 15342 1 1 70 GLU HG2 H -16.915 -5.282 -1.377 1.00 . A A . 70 GLU HG2 1 1
9 15343 1 1 70 GLU HG3 H -18.122 -4.017 -1.188 1.00 . A A . 70 GLU HG3 1 1
9 15344 1 1 70 GLU N N -14.569 -4.971 -2.732 1.00 . A A . 70 GLU N 1 1
9 15345 1 1 70 GLU O O -14.076 -1.780 -4.058 1.00 . A A . 70 GLU O 1 1
9 15346 1 1 70 GLU OE1 O -18.585 -3.927 -3.877 1.00 . A A . 70 GLU OE1 1 1
9 15347 1 1 70 GLU OE2 O -17.836 -5.956 -3.641 1.00 . A A . 70 GLU OE2 1 1
9 15348 1 1 71 THR C C -11.044 -1.878 -3.272 1.00 . A A . 71 THR C 1 1
9 15349 1 1 71 THR CA C -12.025 -1.601 -2.133 1.00 . A A . 71 THR CA 1 1
9 15350 1 1 71 THR CB C -11.294 -1.633 -0.785 1.00 . A A . 71 THR CB 1 1
9 15351 1 1 71 THR CG2 C -10.552 -0.331 -0.492 1.00 . A A . 71 THR CG2 1 1
9 15352 1 1 71 THR H H -13.228 -3.204 -1.395 1.00 . A A . 71 THR H 1 1
9 15353 1 1 71 THR HA H -12.392 -0.590 -2.261 1.00 . A A . 71 THR HA 1 1
9 15354 1 1 71 THR HB H -10.590 -2.461 -0.779 1.00 . A A . 71 THR HB 1 1
9 15355 1 1 71 THR HG1 H -12.921 -1.177 0.165 1.00 . A A . 71 THR HG1 1 1
9 15356 1 1 71 THR HG21 H -10.072 -0.405 0.482 1.00 . A A . 71 THR HG21 1 1
9 15357 1 1 71 THR HG22 H -11.246 0.508 -0.483 1.00 . A A . 71 THR HG22 1 1
9 15358 1 1 71 THR HG23 H -9.788 -0.152 -1.247 1.00 . A A . 71 THR HG23 1 1
9 15359 1 1 71 THR N N -13.160 -2.543 -2.157 1.00 . A A . 71 THR N 1 1
9 15360 1 1 71 THR O O -10.560 -0.944 -3.910 1.00 . A A . 71 THR O 1 1
9 15361 1 1 71 THR OG1 O -12.202 -1.821 0.274 1.00 . A A . 71 THR OG1 1 1
9 15362 1 1 72 ALA C C -10.582 -3.118 -6.081 1.00 . A A . 72 ALA C 1 1
9 15363 1 1 72 ALA CA C -9.983 -3.560 -4.733 1.00 . A A . 72 ALA CA 1 1
9 15364 1 1 72 ALA CB C -9.781 -5.077 -4.658 1.00 . A A . 72 ALA CB 1 1
9 15365 1 1 72 ALA H H -11.220 -3.882 -3.018 1.00 . A A . 72 ALA H 1 1
9 15366 1 1 72 ALA HA H -9.011 -3.081 -4.654 1.00 . A A . 72 ALA HA 1 1
9 15367 1 1 72 ALA HB1 H -9.023 -5.381 -5.379 1.00 . A A . 72 ALA HB1 1 1
9 15368 1 1 72 ALA HB2 H -9.449 -5.355 -3.658 1.00 . A A . 72 ALA HB2 1 1
9 15369 1 1 72 ALA HB3 H -10.713 -5.595 -4.879 1.00 . A A . 72 ALA HB3 1 1
9 15370 1 1 72 ALA N N -10.804 -3.155 -3.591 1.00 . A A . 72 ALA N 1 1
9 15371 1 1 72 ALA O O -9.853 -2.671 -6.972 1.00 . A A . 72 ALA O 1 1
9 15372 1 1 73 ARG C C -12.726 -1.229 -7.557 1.00 . A A . 73 ARG C 1 1
9 15373 1 1 73 ARG CA C -12.613 -2.753 -7.446 1.00 . A A . 73 ARG CA 1 1
9 15374 1 1 73 ARG CB C -13.994 -3.430 -7.501 1.00 . A A . 73 ARG CB 1 1
9 15375 1 1 73 ARG CD C -16.057 -3.884 -8.966 1.00 . A A . 73 ARG CD 1 1
9 15376 1 1 73 ARG CG C -14.572 -3.487 -8.928 1.00 . A A . 73 ARG CG 1 1
9 15377 1 1 73 ARG CZ C -16.945 -5.099 -6.957 1.00 . A A . 73 ARG CZ 1 1
9 15378 1 1 73 ARG H H -12.453 -3.623 -5.487 1.00 . A A . 73 ARG H 1 1
9 15379 1 1 73 ARG HA H -12.019 -3.091 -8.296 1.00 . A A . 73 ARG HA 1 1
9 15380 1 1 73 ARG HB2 H -13.898 -4.456 -7.143 1.00 . A A . 73 ARG HB2 1 1
9 15381 1 1 73 ARG HB3 H -14.680 -2.898 -6.842 1.00 . A A . 73 ARG HB3 1 1
9 15382 1 1 73 ARG HD2 H -16.653 -3.031 -8.639 1.00 . A A . 73 ARG HD2 1 1
9 15383 1 1 73 ARG HD3 H -16.332 -4.090 -10.002 1.00 . A A . 73 ARG HD3 1 1
9 15384 1 1 73 ARG HE H -16.033 -5.966 -8.497 1.00 . A A . 73 ARG HE 1 1
9 15385 1 1 73 ARG HG2 H -14.474 -2.514 -9.407 1.00 . A A . 73 ARG HG2 1 1
9 15386 1 1 73 ARG HG3 H -13.996 -4.211 -9.506 1.00 . A A . 73 ARG HG3 1 1
9 15387 1 1 73 ARG HH11 H -17.409 -3.157 -6.899 1.00 . A A . 73 ARG HH11 1 1
9 15388 1 1 73 ARG HH12 H -17.919 -4.089 -5.508 1.00 . A A . 73 ARG HH12 1 1
9 15389 1 1 73 ARG HH21 H -16.698 -7.070 -6.659 1.00 . A A . 73 ARG HH21 1 1
9 15390 1 1 73 ARG HH22 H -17.437 -6.177 -5.341 1.00 . A A . 73 ARG HH22 1 1
9 15391 1 1 73 ARG N N -11.912 -3.184 -6.228 1.00 . A A . 73 ARG N 1 1
9 15392 1 1 73 ARG NE N -16.352 -5.078 -8.140 1.00 . A A . 73 ARG NE 1 1
9 15393 1 1 73 ARG NH1 N -17.437 -4.028 -6.405 1.00 . A A . 73 ARG NH1 1 1
9 15394 1 1 73 ARG NH2 N -17.053 -6.206 -6.287 1.00 . A A . 73 ARG NH2 1 1
9 15395 1 1 73 ARG O O -12.600 -0.697 -8.657 1.00 . A A . 73 ARG O 1 1
9 15396 1 1 74 ASN C C -12.042 1.752 -7.100 1.00 . A A . 74 ASN C 1 1
9 15397 1 1 74 ASN CA C -13.134 0.929 -6.386 1.00 . A A . 74 ASN CA 1 1
9 15398 1 1 74 ASN CB C -13.257 1.348 -4.909 1.00 . A A . 74 ASN CB 1 1
9 15399 1 1 74 ASN CG C -13.551 2.832 -4.755 1.00 . A A . 74 ASN CG 1 1
9 15400 1 1 74 ASN H H -13.039 -1.046 -5.577 1.00 . A A . 74 ASN H 1 1
9 15401 1 1 74 ASN HA H -14.080 1.148 -6.885 1.00 . A A . 74 ASN HA 1 1
9 15402 1 1 74 ASN HB2 H -14.074 0.799 -4.442 1.00 . A A . 74 ASN HB2 1 1
9 15403 1 1 74 ASN HB3 H -12.336 1.106 -4.377 1.00 . A A . 74 ASN HB3 1 1
9 15404 1 1 74 ASN HD21 H -11.624 3.297 -4.302 1.00 . A A . 74 ASN HD21 1 1
9 15405 1 1 74 ASN HD22 H -12.765 4.625 -4.362 1.00 . A A . 74 ASN HD22 1 1
9 15406 1 1 74 ASN N N -12.907 -0.523 -6.437 1.00 . A A . 74 ASN N 1 1
9 15407 1 1 74 ASN ND2 N -12.562 3.642 -4.450 1.00 . A A . 74 ASN ND2 1 1
9 15408 1 1 74 ASN O O -12.355 2.731 -7.779 1.00 . A A . 74 ASN O 1 1
9 15409 1 1 74 ASN OD1 O -14.674 3.284 -4.927 1.00 . A A . 74 ASN OD1 1 1
9 15410 1 1 75 PHE C C -9.153 1.275 -8.899 1.00 . A A . 75 PHE C 1 1
9 15411 1 1 75 PHE CA C -9.626 1.996 -7.619 1.00 . A A . 75 PHE CA 1 1
9 15412 1 1 75 PHE CB C -8.502 2.178 -6.585 1.00 . A A . 75 PHE CB 1 1
9 15413 1 1 75 PHE CD1 C -9.038 4.338 -5.365 1.00 . A A . 75 PHE CD1 1 1
9 15414 1 1 75 PHE CD2 C -9.188 2.239 -4.142 1.00 . A A . 75 PHE CD2 1 1
9 15415 1 1 75 PHE CE1 C -9.427 5.039 -4.210 1.00 . A A . 75 PHE CE1 1 1
9 15416 1 1 75 PHE CE2 C -9.584 2.939 -2.988 1.00 . A A . 75 PHE CE2 1 1
9 15417 1 1 75 PHE CG C -8.916 2.935 -5.335 1.00 . A A . 75 PHE CG 1 1
9 15418 1 1 75 PHE CZ C -9.702 4.340 -3.022 1.00 . A A . 75 PHE CZ 1 1
9 15419 1 1 75 PHE H H -10.596 0.527 -6.398 1.00 . A A . 75 PHE H 1 1
9 15420 1 1 75 PHE HA H -9.926 2.995 -7.938 1.00 . A A . 75 PHE HA 1 1
9 15421 1 1 75 PHE HB2 H -8.125 1.201 -6.293 1.00 . A A . 75 PHE HB2 1 1
9 15422 1 1 75 PHE HB3 H -7.677 2.717 -7.049 1.00 . A A . 75 PHE HB3 1 1
9 15423 1 1 75 PHE HD1 H -8.829 4.880 -6.278 1.00 . A A . 75 PHE HD1 1 1
9 15424 1 1 75 PHE HD2 H -9.089 1.164 -4.107 1.00 . A A . 75 PHE HD2 1 1
9 15425 1 1 75 PHE HE1 H -9.516 6.118 -4.235 1.00 . A A . 75 PHE HE1 1 1
9 15426 1 1 75 PHE HE2 H -9.785 2.403 -2.070 1.00 . A A . 75 PHE HE2 1 1
9 15427 1 1 75 PHE HZ H -10.003 4.879 -2.134 1.00 . A A . 75 PHE HZ 1 1
9 15428 1 1 75 PHE N N -10.775 1.342 -6.971 1.00 . A A . 75 PHE N 1 1
9 15429 1 1 75 PHE O O -8.165 1.691 -9.506 1.00 . A A . 75 PHE O 1 1
9 15430 1 1 76 GLN C C -7.961 -1.298 -10.062 1.00 . A A . 76 GLN C 1 1
9 15431 1 1 76 GLN CA C -9.388 -0.771 -10.326 1.00 . A A . 76 GLN CA 1 1
9 15432 1 1 76 GLN CB C -9.625 -0.203 -11.739 1.00 . A A . 76 GLN CB 1 1
9 15433 1 1 76 GLN CD C -9.823 -0.746 -14.210 1.00 . A A . 76 GLN CD 1 1
9 15434 1 1 76 GLN CG C -9.560 -1.303 -12.813 1.00 . A A . 76 GLN CG 1 1
9 15435 1 1 76 GLN H H -10.693 -0.022 -8.826 1.00 . A A . 76 GLN H 1 1
9 15436 1 1 76 GLN HA H -10.047 -1.635 -10.226 1.00 . A A . 76 GLN HA 1 1
9 15437 1 1 76 GLN HB2 H -10.615 0.255 -11.772 1.00 . A A . 76 GLN HB2 1 1
9 15438 1 1 76 GLN HB3 H -8.882 0.562 -11.956 1.00 . A A . 76 GLN HB3 1 1
9 15439 1 1 76 GLN HE21 H -11.834 -0.743 -13.963 1.00 . A A . 76 GLN HE21 1 1
9 15440 1 1 76 GLN HE22 H -11.235 -0.165 -15.511 1.00 . A A . 76 GLN HE22 1 1
9 15441 1 1 76 GLN HG2 H -8.575 -1.772 -12.800 1.00 . A A . 76 GLN HG2 1 1
9 15442 1 1 76 GLN HG3 H -10.301 -2.070 -12.586 1.00 . A A . 76 GLN HG3 1 1
9 15443 1 1 76 GLN N N -9.826 0.191 -9.304 1.00 . A A . 76 GLN N 1 1
9 15444 1 1 76 GLN NE2 N -11.069 -0.535 -14.587 1.00 . A A . 76 GLN NE2 1 1
9 15445 1 1 76 GLN O O -7.036 -1.112 -10.855 1.00 . A A . 76 GLN O 1 1
9 15446 1 1 76 GLN OE1 O -8.916 -0.481 -14.990 1.00 . A A . 76 GLN OE1 1 1
9 15447 1 1 77 VAL C C -6.698 -3.982 -7.991 1.00 . A A . 77 VAL C 1 1
9 15448 1 1 77 VAL CA C -6.526 -2.507 -8.400 1.00 . A A . 77 VAL CA 1 1
9 15449 1 1 77 VAL CB C -5.954 -1.633 -7.269 1.00 . A A . 77 VAL CB 1 1
9 15450 1 1 77 VAL CG1 C -5.564 -0.234 -7.755 1.00 . A A . 77 VAL CG1 1 1
9 15451 1 1 77 VAL CG2 C -6.912 -1.471 -6.088 1.00 . A A . 77 VAL CG2 1 1
9 15452 1 1 77 VAL H H -8.571 -2.002 -8.266 1.00 . A A . 77 VAL H 1 1
9 15453 1 1 77 VAL HA H -5.792 -2.510 -9.206 1.00 . A A . 77 VAL HA 1 1
9 15454 1 1 77 VAL HB H -5.053 -2.114 -6.915 1.00 . A A . 77 VAL HB 1 1
9 15455 1 1 77 VAL HG11 H -6.453 0.338 -8.010 1.00 . A A . 77 VAL HG11 1 1
9 15456 1 1 77 VAL HG12 H -5.019 0.290 -6.970 1.00 . A A . 77 VAL HG12 1 1
9 15457 1 1 77 VAL HG13 H -4.928 -0.316 -8.634 1.00 . A A . 77 VAL HG13 1 1
9 15458 1 1 77 VAL HG21 H -6.454 -0.823 -5.344 1.00 . A A . 77 VAL HG21 1 1
9 15459 1 1 77 VAL HG22 H -7.854 -1.031 -6.404 1.00 . A A . 77 VAL HG22 1 1
9 15460 1 1 77 VAL HG23 H -7.103 -2.443 -5.640 1.00 . A A . 77 VAL HG23 1 1
9 15461 1 1 77 VAL N N -7.785 -1.937 -8.903 1.00 . A A . 77 VAL N 1 1
9 15462 1 1 77 VAL O O -6.070 -4.473 -7.053 1.00 . A A . 77 VAL O 1 1
9 15463 1 1 78 VAL C C -6.840 -7.105 -8.735 1.00 . A A . 78 VAL C 1 1
9 15464 1 1 78 VAL CA C -7.952 -6.096 -8.403 1.00 . A A . 78 VAL CA 1 1
9 15465 1 1 78 VAL CB C -9.266 -6.494 -9.104 1.00 . A A . 78 VAL CB 1 1
9 15466 1 1 78 VAL CG1 C -10.452 -5.672 -8.591 1.00 . A A . 78 VAL CG1 1 1
9 15467 1 1 78 VAL CG2 C -9.210 -6.363 -10.633 1.00 . A A . 78 VAL CG2 1 1
9 15468 1 1 78 VAL H H -8.080 -4.221 -9.433 1.00 . A A . 78 VAL H 1 1
9 15469 1 1 78 VAL HA H -8.128 -6.176 -7.330 1.00 . A A . 78 VAL HA 1 1
9 15470 1 1 78 VAL HB H -9.465 -7.540 -8.862 1.00 . A A . 78 VAL HB 1 1
9 15471 1 1 78 VAL HG11 H -10.532 -5.776 -7.510 1.00 . A A . 78 VAL HG11 1 1
9 15472 1 1 78 VAL HG12 H -10.324 -4.621 -8.847 1.00 . A A . 78 VAL HG12 1 1
9 15473 1 1 78 VAL HG13 H -11.376 -6.037 -9.041 1.00 . A A . 78 VAL HG13 1 1
9 15474 1 1 78 VAL HG21 H -10.152 -6.707 -11.062 1.00 . A A . 78 VAL HG21 1 1
9 15475 1 1 78 VAL HG22 H -9.050 -5.326 -10.928 1.00 . A A . 78 VAL HG22 1 1
9 15476 1 1 78 VAL HG23 H -8.409 -6.982 -11.036 1.00 . A A . 78 VAL HG23 1 1
9 15477 1 1 78 VAL N N -7.588 -4.695 -8.691 1.00 . A A . 78 VAL N 1 1
9 15478 1 1 78 VAL O O -6.796 -8.185 -8.143 1.00 . A A . 78 VAL O 1 1
9 15479 1 1 79 SER C C -3.628 -7.129 -8.820 1.00 . A A . 79 SER C 1 1
9 15480 1 1 79 SER CA C -4.668 -7.489 -9.887 1.00 . A A . 79 SER CA 1 1
9 15481 1 1 79 SER CB C -4.110 -7.173 -11.280 1.00 . A A . 79 SER CB 1 1
9 15482 1 1 79 SER H H -6.034 -5.866 -10.103 1.00 . A A . 79 SER H 1 1
9 15483 1 1 79 SER HA H -4.862 -8.561 -9.837 1.00 . A A . 79 SER HA 1 1
9 15484 1 1 79 SER HB2 H -3.898 -6.105 -11.354 1.00 . A A . 79 SER HB2 1 1
9 15485 1 1 79 SER HB3 H -3.180 -7.725 -11.427 1.00 . A A . 79 SER HB3 1 1
9 15486 1 1 79 SER HG H -4.651 -7.347 -13.159 1.00 . A A . 79 SER HG 1 1
9 15487 1 1 79 SER N N -5.922 -6.755 -9.643 1.00 . A A . 79 SER N 1 1
9 15488 1 1 79 SER O O -3.518 -5.962 -8.438 1.00 . A A . 79 SER O 1 1
9 15489 1 1 79 SER OG O -5.042 -7.546 -12.285 1.00 . A A . 79 SER OG 1 1
9 15490 1 1 80 ILE C C -0.604 -8.572 -7.274 1.00 . A A . 80 ILE C 1 1
9 15491 1 1 80 ILE CA C -2.015 -7.956 -7.132 1.00 . A A . 80 ILE CA 1 1
9 15492 1 1 80 ILE CB C -2.741 -8.506 -5.878 1.00 . A A . 80 ILE CB 1 1
9 15493 1 1 80 ILE CD1 C -3.538 -10.562 -4.612 1.00 . A A . 80 ILE CD1 1 1
9 15494 1 1 80 ILE CG1 C -3.040 -10.018 -5.954 1.00 . A A . 80 ILE CG1 1 1
9 15495 1 1 80 ILE CG2 C -4.007 -7.690 -5.566 1.00 . A A . 80 ILE CG2 1 1
9 15496 1 1 80 ILE H H -2.955 -9.039 -8.719 1.00 . A A . 80 ILE H 1 1
9 15497 1 1 80 ILE HA H -1.873 -6.886 -6.985 1.00 . A A . 80 ILE HA 1 1
9 15498 1 1 80 ILE HB H -2.069 -8.378 -5.035 1.00 . A A . 80 ILE HB 1 1
9 15499 1 1 80 ILE HD11 H -4.580 -10.285 -4.460 1.00 . A A . 80 ILE HD11 1 1
9 15500 1 1 80 ILE HD12 H -3.451 -11.643 -4.595 1.00 . A A . 80 ILE HD12 1 1
9 15501 1 1 80 ILE HD13 H -2.929 -10.163 -3.808 1.00 . A A . 80 ILE HD13 1 1
9 15502 1 1 80 ILE HG12 H -3.784 -10.222 -6.726 1.00 . A A . 80 ILE HG12 1 1
9 15503 1 1 80 ILE HG13 H -2.127 -10.554 -6.205 1.00 . A A . 80 ILE HG13 1 1
9 15504 1 1 80 ILE HG21 H -4.803 -7.935 -6.267 1.00 . A A . 80 ILE HG21 1 1
9 15505 1 1 80 ILE HG22 H -4.346 -7.904 -4.553 1.00 . A A . 80 ILE HG22 1 1
9 15506 1 1 80 ILE HG23 H -3.792 -6.623 -5.630 1.00 . A A . 80 ILE HG23 1 1
9 15507 1 1 80 ILE N N -2.862 -8.111 -8.330 1.00 . A A . 80 ILE N 1 1
9 15508 1 1 80 ILE O O -0.443 -9.539 -8.026 1.00 . A A . 80 ILE O 1 1
9 15509 1 1 81 PRO C C 0.226 -5.585 -6.470 1.00 . A A . 81 PRO C 1 1
9 15510 1 1 81 PRO CA C 0.373 -6.884 -5.675 1.00 . A A . 81 PRO CA 1 1
9 15511 1 1 81 PRO CB C 1.694 -6.886 -4.898 1.00 . A A . 81 PRO CB 1 1
9 15512 1 1 81 PRO CD C 1.758 -8.624 -6.539 1.00 . A A . 81 PRO CD 1 1
9 15513 1 1 81 PRO CG C 2.655 -7.601 -5.844 1.00 . A A . 81 PRO CG 1 1
9 15514 1 1 81 PRO HA H -0.445 -6.963 -4.961 1.00 . A A . 81 PRO HA 1 1
9 15515 1 1 81 PRO HB2 H 2.037 -5.877 -4.665 1.00 . A A . 81 PRO HB2 1 1
9 15516 1 1 81 PRO HB3 H 1.586 -7.459 -3.979 1.00 . A A . 81 PRO HB3 1 1
9 15517 1 1 81 PRO HD2 H 2.119 -8.822 -7.549 1.00 . A A . 81 PRO HD2 1 1
9 15518 1 1 81 PRO HD3 H 1.740 -9.546 -5.958 1.00 . A A . 81 PRO HD3 1 1
9 15519 1 1 81 PRO HG2 H 3.038 -6.892 -6.576 1.00 . A A . 81 PRO HG2 1 1
9 15520 1 1 81 PRO HG3 H 3.475 -8.077 -5.307 1.00 . A A . 81 PRO HG3 1 1
9 15521 1 1 81 PRO N N 0.419 -8.058 -6.553 1.00 . A A . 81 PRO N 1 1
9 15522 1 1 81 PRO O O 0.871 -5.414 -7.507 1.00 . A A . 81 PRO O 1 1
9 15523 1 1 82 THR C C -0.475 -2.306 -5.306 1.00 . A A . 82 THR C 1 1
9 15524 1 1 82 THR CA C -0.672 -3.282 -6.456 1.00 . A A . 82 THR CA 1 1
9 15525 1 1 82 THR CB C -1.987 -3.015 -7.207 1.00 . A A . 82 THR CB 1 1
9 15526 1 1 82 THR CG2 C -2.157 -1.545 -7.600 1.00 . A A . 82 THR CG2 1 1
9 15527 1 1 82 THR H H -1.073 -4.880 -5.092 1.00 . A A . 82 THR H 1 1
9 15528 1 1 82 THR HA H 0.132 -3.114 -7.169 1.00 . A A . 82 THR HA 1 1
9 15529 1 1 82 THR HB H -2.838 -3.327 -6.601 1.00 . A A . 82 THR HB 1 1
9 15530 1 1 82 THR HG1 H -2.538 -4.522 -8.311 1.00 . A A . 82 THR HG1 1 1
9 15531 1 1 82 THR HG21 H -2.987 -1.452 -8.296 1.00 . A A . 82 THR HG21 1 1
9 15532 1 1 82 THR HG22 H -1.254 -1.177 -8.086 1.00 . A A . 82 THR HG22 1 1
9 15533 1 1 82 THR HG23 H -2.370 -0.942 -6.718 1.00 . A A . 82 THR HG23 1 1
9 15534 1 1 82 THR N N -0.578 -4.658 -5.951 1.00 . A A . 82 THR N 1 1
9 15535 1 1 82 THR O O -1.218 -2.321 -4.326 1.00 . A A . 82 THR O 1 1
9 15536 1 1 82 THR OG1 O -1.986 -3.724 -8.425 1.00 . A A . 82 THR OG1 1 1
9 15537 1 1 83 LEU C C 0.378 0.930 -5.030 1.00 . A A . 83 LEU C 1 1
9 15538 1 1 83 LEU CA C 0.882 -0.407 -4.474 1.00 . A A . 83 LEU CA 1 1
9 15539 1 1 83 LEU CB C 2.407 -0.377 -4.255 1.00 . A A . 83 LEU CB 1 1
9 15540 1 1 83 LEU CD1 C 2.849 -2.915 -3.975 1.00 . A A . 83 LEU CD1 1 1
9 15541 1 1 83 LEU CD2 C 4.531 -1.255 -3.303 1.00 . A A . 83 LEU CD2 1 1
9 15542 1 1 83 LEU CG C 3.026 -1.505 -3.404 1.00 . A A . 83 LEU CG 1 1
9 15543 1 1 83 LEU H H 1.039 -1.452 -6.310 1.00 . A A . 83 LEU H 1 1
9 15544 1 1 83 LEU HA H 0.398 -0.593 -3.517 1.00 . A A . 83 LEU HA 1 1
9 15545 1 1 83 LEU HB2 H 2.895 -0.364 -5.224 1.00 . A A . 83 LEU HB2 1 1
9 15546 1 1 83 LEU HB3 H 2.646 0.569 -3.768 1.00 . A A . 83 LEU HB3 1 1
9 15547 1 1 83 LEU HD11 H 3.171 -2.945 -5.016 1.00 . A A . 83 LEU HD11 1 1
9 15548 1 1 83 LEU HD12 H 1.806 -3.214 -3.900 1.00 . A A . 83 LEU HD12 1 1
9 15549 1 1 83 LEU HD13 H 3.434 -3.627 -3.394 1.00 . A A . 83 LEU HD13 1 1
9 15550 1 1 83 LEU HD21 H 4.986 -1.290 -4.294 1.00 . A A . 83 LEU HD21 1 1
9 15551 1 1 83 LEU HD22 H 4.997 -2.011 -2.672 1.00 . A A . 83 LEU HD22 1 1
9 15552 1 1 83 LEU HD23 H 4.711 -0.274 -2.863 1.00 . A A . 83 LEU HD23 1 1
9 15553 1 1 83 LEU HG H 2.596 -1.473 -2.403 1.00 . A A . 83 LEU HG 1 1
9 15554 1 1 83 LEU N N 0.535 -1.450 -5.430 1.00 . A A . 83 LEU N 1 1
9 15555 1 1 83 LEU O O 0.659 1.267 -6.181 1.00 . A A . 83 LEU O 1 1
9 15556 1 1 84 ILE C C -0.367 4.037 -3.485 1.00 . A A . 84 ILE C 1 1
9 15557 1 1 84 ILE CA C -0.799 3.055 -4.582 1.00 . A A . 84 ILE CA 1 1
9 15558 1 1 84 ILE CB C -2.317 3.027 -4.905 1.00 . A A . 84 ILE CB 1 1
9 15559 1 1 84 ILE CD1 C -2.827 5.526 -5.557 1.00 . A A . 84 ILE CD1 1 1
9 15560 1 1 84 ILE CG1 C -2.749 4.052 -5.977 1.00 . A A . 84 ILE CG1 1 1
9 15561 1 1 84 ILE CG2 C -3.190 3.107 -3.652 1.00 . A A . 84 ILE CG2 1 1
9 15562 1 1 84 ILE H H -0.567 1.359 -3.296 1.00 . A A . 84 ILE H 1 1
9 15563 1 1 84 ILE HA H -0.285 3.357 -5.492 1.00 . A A . 84 ILE HA 1 1
9 15564 1 1 84 ILE HB H -2.536 2.054 -5.346 1.00 . A A . 84 ILE HB 1 1
9 15565 1 1 84 ILE HD11 H -3.113 6.122 -6.423 1.00 . A A . 84 ILE HD11 1 1
9 15566 1 1 84 ILE HD12 H -3.574 5.664 -4.777 1.00 . A A . 84 ILE HD12 1 1
9 15567 1 1 84 ILE HD13 H -1.863 5.879 -5.206 1.00 . A A . 84 ILE HD13 1 1
9 15568 1 1 84 ILE HG12 H -2.069 3.972 -6.825 1.00 . A A . 84 ILE HG12 1 1
9 15569 1 1 84 ILE HG13 H -3.739 3.764 -6.333 1.00 . A A . 84 ILE HG13 1 1
9 15570 1 1 84 ILE HG21 H -2.902 2.314 -2.963 1.00 . A A . 84 ILE HG21 1 1
9 15571 1 1 84 ILE HG22 H -3.042 4.063 -3.161 1.00 . A A . 84 ILE HG22 1 1
9 15572 1 1 84 ILE HG23 H -4.241 2.998 -3.921 1.00 . A A . 84 ILE HG23 1 1
9 15573 1 1 84 ILE N N -0.339 1.707 -4.223 1.00 . A A . 84 ILE N 1 1
9 15574 1 1 84 ILE O O -0.553 3.773 -2.297 1.00 . A A . 84 ILE O 1 1
9 15575 1 1 85 LEU C C -0.272 7.432 -3.122 1.00 . A A . 85 LEU C 1 1
9 15576 1 1 85 LEU CA C 0.657 6.224 -2.960 1.00 . A A . 85 LEU CA 1 1
9 15577 1 1 85 LEU CB C 2.134 6.569 -3.219 1.00 . A A . 85 LEU CB 1 1
9 15578 1 1 85 LEU CD1 C 2.952 6.989 -0.834 1.00 . A A . 85 LEU CD1 1 1
9 15579 1 1 85 LEU CD2 C 4.102 8.047 -2.733 1.00 . A A . 85 LEU CD2 1 1
9 15580 1 1 85 LEU CG C 2.740 7.579 -2.226 1.00 . A A . 85 LEU CG 1 1
9 15581 1 1 85 LEU H H 0.364 5.312 -4.865 1.00 . A A . 85 LEU H 1 1
9 15582 1 1 85 LEU HA H 0.573 5.873 -1.933 1.00 . A A . 85 LEU HA 1 1
9 15583 1 1 85 LEU HB2 H 2.728 5.653 -3.197 1.00 . A A . 85 LEU HB2 1 1
9 15584 1 1 85 LEU HB3 H 2.202 6.992 -4.218 1.00 . A A . 85 LEU HB3 1 1
9 15585 1 1 85 LEU HD11 H 3.382 7.743 -0.176 1.00 . A A . 85 LEU HD11 1 1
9 15586 1 1 85 LEU HD12 H 3.629 6.137 -0.893 1.00 . A A . 85 LEU HD12 1 1
9 15587 1 1 85 LEU HD13 H 2.000 6.677 -0.417 1.00 . A A . 85 LEU HD13 1 1
9 15588 1 1 85 LEU HD21 H 4.773 7.195 -2.849 1.00 . A A . 85 LEU HD21 1 1
9 15589 1 1 85 LEU HD22 H 4.532 8.748 -2.020 1.00 . A A . 85 LEU HD22 1 1
9 15590 1 1 85 LEU HD23 H 3.984 8.545 -3.696 1.00 . A A . 85 LEU HD23 1 1
9 15591 1 1 85 LEU HG H 2.086 8.441 -2.139 1.00 . A A . 85 LEU HG 1 1
9 15592 1 1 85 LEU N N 0.246 5.155 -3.868 1.00 . A A . 85 LEU N 1 1
9 15593 1 1 85 LEU O O -0.362 8.023 -4.203 1.00 . A A . 85 LEU O 1 1
9 15594 1 1 86 PHE C C -0.820 10.126 -1.222 1.00 . A A . 86 PHE C 1 1
9 15595 1 1 86 PHE CA C -1.687 9.052 -1.892 1.00 . A A . 86 PHE CA 1 1
9 15596 1 1 86 PHE CB C -2.960 8.807 -1.060 1.00 . A A . 86 PHE CB 1 1
9 15597 1 1 86 PHE CD1 C -3.784 6.417 -1.281 1.00 . A A . 86 PHE CD1 1 1
9 15598 1 1 86 PHE CD2 C -5.024 8.177 -2.408 1.00 . A A . 86 PHE CD2 1 1
9 15599 1 1 86 PHE CE1 C -4.711 5.470 -1.752 1.00 . A A . 86 PHE CE1 1 1
9 15600 1 1 86 PHE CE2 C -5.932 7.225 -2.905 1.00 . A A . 86 PHE CE2 1 1
9 15601 1 1 86 PHE CG C -3.934 7.777 -1.611 1.00 . A A . 86 PHE CG 1 1
9 15602 1 1 86 PHE CZ C -5.773 5.867 -2.582 1.00 . A A . 86 PHE CZ 1 1
9 15603 1 1 86 PHE H H -0.794 7.268 -1.183 1.00 . A A . 86 PHE H 1 1
9 15604 1 1 86 PHE HA H -1.980 9.402 -2.879 1.00 . A A . 86 PHE HA 1 1
9 15605 1 1 86 PHE HB2 H -2.667 8.498 -0.055 1.00 . A A . 86 PHE HB2 1 1
9 15606 1 1 86 PHE HB3 H -3.489 9.756 -0.955 1.00 . A A . 86 PHE HB3 1 1
9 15607 1 1 86 PHE HD1 H -2.966 6.097 -0.652 1.00 . A A . 86 PHE HD1 1 1
9 15608 1 1 86 PHE HD2 H -5.176 9.220 -2.630 1.00 . A A . 86 PHE HD2 1 1
9 15609 1 1 86 PHE HE1 H -4.599 4.429 -1.481 1.00 . A A . 86 PHE HE1 1 1
9 15610 1 1 86 PHE HE2 H -6.761 7.538 -3.526 1.00 . A A . 86 PHE HE2 1 1
9 15611 1 1 86 PHE HZ H -6.465 5.128 -2.965 1.00 . A A . 86 PHE HZ 1 1
9 15612 1 1 86 PHE N N -0.925 7.815 -2.029 1.00 . A A . 86 PHE N 1 1
9 15613 1 1 86 PHE O O -0.030 9.812 -0.329 1.00 . A A . 86 PHE O 1 1
9 15614 1 1 87 LYS C C -1.819 13.402 -0.433 1.00 . A A . 87 LYS C 1 1
9 15615 1 1 87 LYS CA C -0.588 12.569 -0.802 1.00 . A A . 87 LYS CA 1 1
9 15616 1 1 87 LYS CB C 0.464 13.406 -1.549 1.00 . A A . 87 LYS CB 1 1
9 15617 1 1 87 LYS CD C 2.820 13.594 -2.422 1.00 . A A . 87 LYS CD 1 1
9 15618 1 1 87 LYS CE C 4.058 12.877 -2.964 1.00 . A A . 87 LYS CE 1 1
9 15619 1 1 87 LYS CG C 1.753 12.630 -1.881 1.00 . A A . 87 LYS CG 1 1
9 15620 1 1 87 LYS H H -1.686 11.567 -2.334 1.00 . A A . 87 LYS H 1 1
9 15621 1 1 87 LYS HA H -0.121 12.226 0.113 1.00 . A A . 87 LYS HA 1 1
9 15622 1 1 87 LYS HB2 H 0.025 13.795 -2.469 1.00 . A A . 87 LYS HB2 1 1
9 15623 1 1 87 LYS HB3 H 0.726 14.257 -0.918 1.00 . A A . 87 LYS HB3 1 1
9 15624 1 1 87 LYS HD2 H 2.384 14.191 -3.224 1.00 . A A . 87 LYS HD2 1 1
9 15625 1 1 87 LYS HD3 H 3.136 14.259 -1.616 1.00 . A A . 87 LYS HD3 1 1
9 15626 1 1 87 LYS HE2 H 4.548 12.347 -2.141 1.00 . A A . 87 LYS HE2 1 1
9 15627 1 1 87 LYS HE3 H 3.746 12.135 -3.704 1.00 . A A . 87 LYS HE3 1 1
9 15628 1 1 87 LYS HG2 H 2.133 12.144 -0.985 1.00 . A A . 87 LYS HG2 1 1
9 15629 1 1 87 LYS HG3 H 1.538 11.862 -2.626 1.00 . A A . 87 LYS HG3 1 1
9 15630 1 1 87 LYS HZ1 H 5.315 14.539 -2.906 1.00 . A A . 87 LYS HZ1 1 1
9 15631 1 1 87 LYS HZ2 H 4.548 14.368 -4.334 1.00 . A A . 87 LYS HZ2 1 1
9 15632 1 1 87 LYS HZ3 H 5.810 13.406 -3.974 1.00 . A A . 87 LYS HZ3 1 1
9 15633 1 1 87 LYS N N -1.020 11.397 -1.583 1.00 . A A . 87 LYS N 1 1
9 15634 1 1 87 LYS NZ N 4.995 13.857 -3.583 1.00 . A A . 87 LYS NZ 1 1
9 15635 1 1 87 LYS O O -2.646 13.672 -1.300 1.00 . A A . 87 LYS O 1 1
9 15636 1 1 88 ASP C C -4.504 13.822 0.918 1.00 . A A . 88 ASP C 1 1
9 15637 1 1 88 ASP CA C -3.167 14.473 1.366 1.00 . A A . 88 ASP CA 1 1
9 15638 1 1 88 ASP CB C -3.051 15.979 1.056 1.00 . A A . 88 ASP CB 1 1
9 15639 1 1 88 ASP CG C -4.152 16.835 1.710 1.00 . A A . 88 ASP CG 1 1
9 15640 1 1 88 ASP H H -1.249 13.531 1.498 1.00 . A A . 88 ASP H 1 1
9 15641 1 1 88 ASP HA H -3.139 14.372 2.451 1.00 . A A . 88 ASP HA 1 1
9 15642 1 1 88 ASP HB2 H -2.082 16.334 1.414 1.00 . A A . 88 ASP HB2 1 1
9 15643 1 1 88 ASP HB3 H -3.074 16.119 -0.026 1.00 . A A . 88 ASP HB3 1 1
9 15644 1 1 88 ASP N N -1.976 13.770 0.842 1.00 . A A . 88 ASP N 1 1
9 15645 1 1 88 ASP O O -5.419 14.486 0.421 1.00 . A A . 88 ASP O 1 1
9 15646 1 1 88 ASP OD1 O -4.548 16.555 2.867 1.00 . A A . 88 ASP OD1 1 1
9 15647 1 1 88 ASP OD2 O -4.594 17.826 1.079 1.00 . A A . 88 ASP OD2 1 1
9 15648 1 1 89 GLY C C -6.060 11.649 -0.905 1.00 . A A . 89 GLY C 1 1
9 15649 1 1 89 GLY CA C -5.733 11.674 0.598 1.00 . A A . 89 GLY CA 1 1
9 15650 1 1 89 GLY H H -3.799 12.003 1.430 1.00 . A A . 89 GLY H 1 1
9 15651 1 1 89 GLY HA2 H -5.542 10.646 0.903 1.00 . A A . 89 GLY HA2 1 1
9 15652 1 1 89 GLY HA3 H -6.620 12.020 1.130 1.00 . A A . 89 GLY HA3 1 1
9 15653 1 1 89 GLY N N -4.573 12.485 0.995 1.00 . A A . 89 GLY N 1 1
9 15654 1 1 89 GLY O O -7.128 11.169 -1.281 1.00 . A A . 89 GLY O 1 1
9 15655 1 1 90 GLN C C -4.270 11.398 -3.938 1.00 . A A . 90 GLN C 1 1
9 15656 1 1 90 GLN CA C -5.356 12.233 -3.229 1.00 . A A . 90 GLN CA 1 1
9 15657 1 1 90 GLN CB C -5.314 13.708 -3.663 1.00 . A A . 90 GLN CB 1 1
9 15658 1 1 90 GLN CD C -6.195 15.984 -2.957 1.00 . A A . 90 GLN CD 1 1
9 15659 1 1 90 GLN CG C -6.529 14.507 -3.153 1.00 . A A . 90 GLN CG 1 1
9 15660 1 1 90 GLN H H -4.330 12.574 -1.397 1.00 . A A . 90 GLN H 1 1
9 15661 1 1 90 GLN HA H -6.334 11.834 -3.495 1.00 . A A . 90 GLN HA 1 1
9 15662 1 1 90 GLN HB2 H -4.395 14.158 -3.285 1.00 . A A . 90 GLN HB2 1 1
9 15663 1 1 90 GLN HB3 H -5.292 13.767 -4.751 1.00 . A A . 90 GLN HB3 1 1
9 15664 1 1 90 GLN HE21 H -5.635 15.694 -1.030 1.00 . A A . 90 GLN HE21 1 1
9 15665 1 1 90 GLN HE22 H -5.520 17.342 -1.636 1.00 . A A . 90 GLN HE22 1 1
9 15666 1 1 90 GLN HG2 H -7.349 14.408 -3.863 1.00 . A A . 90 GLN HG2 1 1
9 15667 1 1 90 GLN HG3 H -6.872 14.114 -2.196 1.00 . A A . 90 GLN HG3 1 1
9 15668 1 1 90 GLN N N -5.177 12.160 -1.770 1.00 . A A . 90 GLN N 1 1
9 15669 1 1 90 GLN NE2 N -5.742 16.369 -1.783 1.00 . A A . 90 GLN NE2 1 1
9 15670 1 1 90 GLN O O -3.113 11.446 -3.516 1.00 . A A . 90 GLN O 1 1
9 15671 1 1 90 GLN OE1 O -6.327 16.809 -3.853 1.00 . A A . 90 GLN OE1 1 1
9 15672 1 1 91 PRO C C -2.529 10.355 -6.356 1.00 . A A . 91 PRO C 1 1
9 15673 1 1 91 PRO CA C -3.647 9.649 -5.568 1.00 . A A . 91 PRO CA 1 1
9 15674 1 1 91 PRO CB C -4.498 8.732 -6.452 1.00 . A A . 91 PRO CB 1 1
9 15675 1 1 91 PRO CD C -5.903 10.466 -5.595 1.00 . A A . 91 PRO CD 1 1
9 15676 1 1 91 PRO CG C -5.684 9.613 -6.844 1.00 . A A . 91 PRO CG 1 1
9 15677 1 1 91 PRO HA H -3.192 9.044 -4.783 1.00 . A A . 91 PRO HA 1 1
9 15678 1 1 91 PRO HB2 H -3.952 8.376 -7.327 1.00 . A A . 91 PRO HB2 1 1
9 15679 1 1 91 PRO HB3 H -4.857 7.890 -5.859 1.00 . A A . 91 PRO HB3 1 1
9 15680 1 1 91 PRO HD2 H -6.315 11.438 -5.871 1.00 . A A . 91 PRO HD2 1 1
9 15681 1 1 91 PRO HD3 H -6.579 9.947 -4.913 1.00 . A A . 91 PRO HD3 1 1
9 15682 1 1 91 PRO HG2 H -5.409 10.253 -7.683 1.00 . A A . 91 PRO HG2 1 1
9 15683 1 1 91 PRO HG3 H -6.566 9.020 -7.087 1.00 . A A . 91 PRO HG3 1 1
9 15684 1 1 91 PRO N N -4.594 10.598 -4.973 1.00 . A A . 91 PRO N 1 1
9 15685 1 1 91 PRO O O -2.781 11.322 -7.080 1.00 . A A . 91 PRO O 1 1
9 15686 1 1 92 VAL C C 0.752 9.434 -7.644 1.00 . A A . 92 VAL C 1 1
9 15687 1 1 92 VAL CA C -0.080 10.445 -6.838 1.00 . A A . 92 VAL CA 1 1
9 15688 1 1 92 VAL CB C 0.767 11.155 -5.754 1.00 . A A . 92 VAL CB 1 1
9 15689 1 1 92 VAL CG1 C 2.089 11.705 -6.308 1.00 . A A . 92 VAL CG1 1 1
9 15690 1 1 92 VAL CG2 C -0.006 12.349 -5.180 1.00 . A A . 92 VAL CG2 1 1
9 15691 1 1 92 VAL H H -1.163 9.082 -5.582 1.00 . A A . 92 VAL H 1 1
9 15692 1 1 92 VAL HA H -0.381 11.210 -7.556 1.00 . A A . 92 VAL HA 1 1
9 15693 1 1 92 VAL HB H 0.996 10.451 -4.954 1.00 . A A . 92 VAL HB 1 1
9 15694 1 1 92 VAL HG11 H 2.604 12.283 -5.544 1.00 . A A . 92 VAL HG11 1 1
9 15695 1 1 92 VAL HG12 H 2.744 10.887 -6.608 1.00 . A A . 92 VAL HG12 1 1
9 15696 1 1 92 VAL HG13 H 1.895 12.348 -7.168 1.00 . A A . 92 VAL HG13 1 1
9 15697 1 1 92 VAL HG21 H -0.851 11.999 -4.592 1.00 . A A . 92 VAL HG21 1 1
9 15698 1 1 92 VAL HG22 H 0.637 12.944 -4.537 1.00 . A A . 92 VAL HG22 1 1
9 15699 1 1 92 VAL HG23 H -0.369 12.986 -5.987 1.00 . A A . 92 VAL HG23 1 1
9 15700 1 1 92 VAL N N -1.293 9.851 -6.233 1.00 . A A . 92 VAL N 1 1
9 15701 1 1 92 VAL O O 1.248 9.787 -8.717 1.00 . A A . 92 VAL O 1 1
9 15702 1 1 93 LYS C C 0.970 5.752 -7.745 1.00 . A A . 93 LYS C 1 1
9 15703 1 1 93 LYS CA C 1.656 7.117 -7.869 1.00 . A A . 93 LYS CA 1 1
9 15704 1 1 93 LYS CB C 3.092 7.099 -7.300 1.00 . A A . 93 LYS CB 1 1
9 15705 1 1 93 LYS CD C 5.399 6.011 -7.227 1.00 . A A . 93 LYS CD 1 1
9 15706 1 1 93 LYS CE C 6.264 7.224 -7.597 1.00 . A A . 93 LYS CE 1 1
9 15707 1 1 93 LYS CG C 4.013 6.014 -7.893 1.00 . A A . 93 LYS CG 1 1
9 15708 1 1 93 LYS H H 0.445 7.950 -6.300 1.00 . A A . 93 LYS H 1 1
9 15709 1 1 93 LYS HA H 1.716 7.354 -8.931 1.00 . A A . 93 LYS HA 1 1
9 15710 1 1 93 LYS HB2 H 3.540 8.078 -7.476 1.00 . A A . 93 LYS HB2 1 1
9 15711 1 1 93 LYS HB3 H 3.040 6.946 -6.225 1.00 . A A . 93 LYS HB3 1 1
9 15712 1 1 93 LYS HD2 H 5.266 5.997 -6.143 1.00 . A A . 93 LYS HD2 1 1
9 15713 1 1 93 LYS HD3 H 5.925 5.095 -7.498 1.00 . A A . 93 LYS HD3 1 1
9 15714 1 1 93 LYS HE2 H 5.656 8.132 -7.591 1.00 . A A . 93 LYS HE2 1 1
9 15715 1 1 93 LYS HE3 H 7.024 7.345 -6.824 1.00 . A A . 93 LYS HE3 1 1
9 15716 1 1 93 LYS HG2 H 3.572 5.033 -7.716 1.00 . A A . 93 LYS HG2 1 1
9 15717 1 1 93 LYS HG3 H 4.116 6.160 -8.968 1.00 . A A . 93 LYS HG3 1 1
9 15718 1 1 93 LYS HZ1 H 7.450 6.173 -8.950 1.00 . A A . 93 LYS HZ1 1 1
9 15719 1 1 93 LYS HZ2 H 7.601 7.827 -9.041 1.00 . A A . 93 LYS HZ2 1 1
9 15720 1 1 93 LYS HZ3 H 6.285 7.072 -9.672 1.00 . A A . 93 LYS HZ3 1 1
9 15721 1 1 93 LYS N N 0.886 8.181 -7.183 1.00 . A A . 93 LYS N 1 1
9 15722 1 1 93 LYS NZ N 6.941 7.059 -8.907 1.00 . A A . 93 LYS NZ 1 1
9 15723 1 1 93 LYS O O 0.413 5.443 -6.692 1.00 . A A . 93 LYS O 1 1
9 15724 1 1 94 ARG C C 1.738 2.593 -9.345 1.00 . A A . 94 ARG C 1 1
9 15725 1 1 94 ARG CA C 0.631 3.506 -8.802 1.00 . A A . 94 ARG CA 1 1
9 15726 1 1 94 ARG CB C -0.680 3.370 -9.597 1.00 . A A . 94 ARG CB 1 1
9 15727 1 1 94 ARG CD C -2.624 1.841 -10.242 1.00 . A A . 94 ARG CD 1 1
9 15728 1 1 94 ARG CG C -1.323 1.979 -9.443 1.00 . A A . 94 ARG CG 1 1
9 15729 1 1 94 ARG CZ C -4.994 2.540 -9.871 1.00 . A A . 94 ARG CZ 1 1
9 15730 1 1 94 ARG H H 1.532 5.266 -9.612 1.00 . A A . 94 ARG H 1 1
9 15731 1 1 94 ARG HA H 0.434 3.196 -7.775 1.00 . A A . 94 ARG HA 1 1
9 15732 1 1 94 ARG HB2 H -1.382 4.125 -9.239 1.00 . A A . 94 ARG HB2 1 1
9 15733 1 1 94 ARG HB3 H -0.485 3.563 -10.654 1.00 . A A . 94 ARG HB3 1 1
9 15734 1 1 94 ARG HD2 H -2.430 2.079 -11.290 1.00 . A A . 94 ARG HD2 1 1
9 15735 1 1 94 ARG HD3 H -2.941 0.797 -10.180 1.00 . A A . 94 ARG HD3 1 1
9 15736 1 1 94 ARG HE H -3.414 3.517 -9.180 1.00 . A A . 94 ARG HE 1 1
9 15737 1 1 94 ARG HG2 H -0.630 1.219 -9.807 1.00 . A A . 94 ARG HG2 1 1
9 15738 1 1 94 ARG HG3 H -1.525 1.782 -8.389 1.00 . A A . 94 ARG HG3 1 1
9 15739 1 1 94 ARG HH11 H -4.897 0.932 -11.063 1.00 . A A . 94 ARG HH11 1 1
9 15740 1 1 94 ARG HH12 H -6.498 1.414 -10.553 1.00 . A A . 94 ARG HH12 1 1
9 15741 1 1 94 ARG HH21 H -5.541 4.107 -8.730 1.00 . A A . 94 ARG HH21 1 1
9 15742 1 1 94 ARG HH22 H -6.829 3.106 -9.376 1.00 . A A . 94 ARG HH22 1 1
9 15743 1 1 94 ARG N N 1.055 4.921 -8.790 1.00 . A A . 94 ARG N 1 1
9 15744 1 1 94 ARG NE N -3.694 2.716 -9.722 1.00 . A A . 94 ARG NE 1 1
9 15745 1 1 94 ARG NH1 N -5.499 1.576 -10.582 1.00 . A A . 94 ARG NH1 1 1
9 15746 1 1 94 ARG NH2 N -5.846 3.328 -9.287 1.00 . A A . 94 ARG NH2 1 1
9 15747 1 1 94 ARG O O 2.408 2.940 -10.319 1.00 . A A . 94 ARG O 1 1
9 15748 1 1 95 ILE C C 2.121 -0.982 -9.050 1.00 . A A . 95 ILE C 1 1
9 15749 1 1 95 ILE CA C 2.861 0.366 -9.079 1.00 . A A . 95 ILE CA 1 1
9 15750 1 1 95 ILE CB C 4.060 0.331 -8.089 1.00 . A A . 95 ILE CB 1 1
9 15751 1 1 95 ILE CD1 C 5.613 1.672 -6.514 1.00 . A A . 95 ILE CD1 1 1
9 15752 1 1 95 ILE CG1 C 4.569 1.724 -7.638 1.00 . A A . 95 ILE CG1 1 1
9 15753 1 1 95 ILE CG2 C 5.206 -0.491 -8.704 1.00 . A A . 95 ILE CG2 1 1
9 15754 1 1 95 ILE H H 1.321 1.249 -7.913 1.00 . A A . 95 ILE H 1 1
9 15755 1 1 95 ILE HA H 3.239 0.542 -10.087 1.00 . A A . 95 ILE HA 1 1
9 15756 1 1 95 ILE HB H 3.729 -0.193 -7.196 1.00 . A A . 95 ILE HB 1 1
9 15757 1 1 95 ILE HD11 H 6.552 1.260 -6.879 1.00 . A A . 95 ILE HD11 1 1
9 15758 1 1 95 ILE HD12 H 5.791 2.683 -6.147 1.00 . A A . 95 ILE HD12 1 1
9 15759 1 1 95 ILE HD13 H 5.243 1.063 -5.688 1.00 . A A . 95 ILE HD13 1 1
9 15760 1 1 95 ILE HG12 H 4.985 2.260 -8.493 1.00 . A A . 95 ILE HG12 1 1
9 15761 1 1 95 ILE HG13 H 3.738 2.306 -7.242 1.00 . A A . 95 ILE HG13 1 1
9 15762 1 1 95 ILE HG21 H 6.001 -0.628 -7.975 1.00 . A A . 95 ILE HG21 1 1
9 15763 1 1 95 ILE HG22 H 4.858 -1.484 -8.990 1.00 . A A . 95 ILE HG22 1 1
9 15764 1 1 95 ILE HG23 H 5.598 0.023 -9.582 1.00 . A A . 95 ILE HG23 1 1
9 15765 1 1 95 ILE N N 1.906 1.428 -8.724 1.00 . A A . 95 ILE N 1 1
9 15766 1 1 95 ILE O O 1.349 -1.223 -8.126 1.00 . A A . 95 ILE O 1 1
9 15767 1 1 96 VAL C C 2.969 -4.275 -10.283 1.00 . A A . 96 VAL C 1 1
9 15768 1 1 96 VAL CA C 1.850 -3.271 -9.987 1.00 . A A . 96 VAL CA 1 1
9 15769 1 1 96 VAL CB C 0.605 -3.439 -10.890 1.00 . A A . 96 VAL CB 1 1
9 15770 1 1 96 VAL CG1 C 0.826 -2.944 -12.327 1.00 . A A . 96 VAL CG1 1 1
9 15771 1 1 96 VAL CG2 C 0.091 -4.884 -10.960 1.00 . A A . 96 VAL CG2 1 1
9 15772 1 1 96 VAL H H 3.021 -1.643 -10.736 1.00 . A A . 96 VAL H 1 1
9 15773 1 1 96 VAL HA H 1.514 -3.491 -8.977 1.00 . A A . 96 VAL HA 1 1
9 15774 1 1 96 VAL HB H -0.196 -2.850 -10.444 1.00 . A A . 96 VAL HB 1 1
9 15775 1 1 96 VAL HG11 H -0.087 -3.082 -12.908 1.00 . A A . 96 VAL HG11 1 1
9 15776 1 1 96 VAL HG12 H 1.069 -1.882 -12.326 1.00 . A A . 96 VAL HG12 1 1
9 15777 1 1 96 VAL HG13 H 1.636 -3.500 -12.798 1.00 . A A . 96 VAL HG13 1 1
9 15778 1 1 96 VAL HG21 H 0.804 -5.525 -11.479 1.00 . A A . 96 VAL HG21 1 1
9 15779 1 1 96 VAL HG22 H -0.082 -5.263 -9.954 1.00 . A A . 96 VAL HG22 1 1
9 15780 1 1 96 VAL HG23 H -0.857 -4.905 -11.498 1.00 . A A . 96 VAL HG23 1 1
9 15781 1 1 96 VAL N N 2.368 -1.883 -10.003 1.00 . A A . 96 VAL N 1 1
9 15782 1 1 96 VAL O O 3.863 -4.009 -11.090 1.00 . A A . 96 VAL O 1 1
9 15783 1 1 97 GLY C C 5.028 -6.072 -8.408 1.00 . A A . 97 GLY C 1 1
9 15784 1 1 97 GLY CA C 4.030 -6.389 -9.532 1.00 . A A . 97 GLY CA 1 1
9 15785 1 1 97 GLY H H 2.163 -5.544 -8.945 1.00 . A A . 97 GLY H 1 1
9 15786 1 1 97 GLY HA2 H 3.615 -7.380 -9.360 1.00 . A A . 97 GLY HA2 1 1
9 15787 1 1 97 GLY HA3 H 4.573 -6.416 -10.478 1.00 . A A . 97 GLY HA3 1 1
9 15788 1 1 97 GLY N N 2.931 -5.421 -9.598 1.00 . A A . 97 GLY N 1 1
9 15789 1 1 97 GLY O O 5.161 -4.926 -7.971 1.00 . A A . 97 GLY O 1 1
9 15790 1 1 98 ALA C C 7.957 -6.274 -7.187 1.00 . A A . 98 ALA C 1 1
9 15791 1 1 98 ALA CA C 6.647 -6.984 -6.787 1.00 . A A . 98 ALA CA 1 1
9 15792 1 1 98 ALA CB C 6.911 -8.379 -6.209 1.00 . A A . 98 ALA CB 1 1
9 15793 1 1 98 ALA H H 5.587 -8.016 -8.323 1.00 . A A . 98 ALA H 1 1
9 15794 1 1 98 ALA HA H 6.168 -6.388 -6.008 1.00 . A A . 98 ALA HA 1 1
9 15795 1 1 98 ALA HB1 H 7.584 -8.307 -5.354 1.00 . A A . 98 ALA HB1 1 1
9 15796 1 1 98 ALA HB2 H 5.971 -8.819 -5.878 1.00 . A A . 98 ALA HB2 1 1
9 15797 1 1 98 ALA HB3 H 7.365 -9.021 -6.964 1.00 . A A . 98 ALA HB3 1 1
9 15798 1 1 98 ALA N N 5.711 -7.104 -7.906 1.00 . A A . 98 ALA N 1 1
9 15799 1 1 98 ALA O O 8.486 -6.490 -8.282 1.00 . A A . 98 ALA O 1 1
9 15800 1 1 99 LYS C C 10.632 -5.011 -5.108 1.00 . A A . 99 LYS C 1 1
9 15801 1 1 99 LYS CA C 9.806 -4.788 -6.381 1.00 . A A . 99 LYS CA 1 1
9 15802 1 1 99 LYS CB C 9.616 -3.287 -6.693 1.00 . A A . 99 LYS CB 1 1
9 15803 1 1 99 LYS CD C 8.996 -1.599 -8.534 1.00 . A A . 99 LYS CD 1 1
9 15804 1 1 99 LYS CE C 8.328 -1.503 -9.915 1.00 . A A . 99 LYS CE 1 1
9 15805 1 1 99 LYS CG C 8.944 -3.062 -8.060 1.00 . A A . 99 LYS CG 1 1
9 15806 1 1 99 LYS H H 8.003 -5.350 -5.395 1.00 . A A . 99 LYS H 1 1
9 15807 1 1 99 LYS HA H 10.369 -5.235 -7.202 1.00 . A A . 99 LYS HA 1 1
9 15808 1 1 99 LYS HB2 H 9.018 -2.822 -5.908 1.00 . A A . 99 LYS HB2 1 1
9 15809 1 1 99 LYS HB3 H 10.593 -2.806 -6.698 1.00 . A A . 99 LYS HB3 1 1
9 15810 1 1 99 LYS HD2 H 8.477 -0.958 -7.820 1.00 . A A . 99 LYS HD2 1 1
9 15811 1 1 99 LYS HD3 H 10.037 -1.285 -8.606 1.00 . A A . 99 LYS HD3 1 1
9 15812 1 1 99 LYS HE2 H 8.713 -2.315 -10.540 1.00 . A A . 99 LYS HE2 1 1
9 15813 1 1 99 LYS HE3 H 7.254 -1.671 -9.802 1.00 . A A . 99 LYS HE3 1 1
9 15814 1 1 99 LYS HG2 H 9.451 -3.679 -8.803 1.00 . A A . 99 LYS HG2 1 1
9 15815 1 1 99 LYS HG3 H 7.901 -3.376 -8.002 1.00 . A A . 99 LYS HG3 1 1
9 15816 1 1 99 LYS HZ1 H 8.180 -0.192 -11.519 1.00 . A A . 99 LYS HZ1 1 1
9 15817 1 1 99 LYS HZ2 H 9.567 -0.016 -10.688 1.00 . A A . 99 LYS HZ2 1 1
9 15818 1 1 99 LYS HZ3 H 8.164 0.598 -10.102 1.00 . A A . 99 LYS HZ3 1 1
9 15819 1 1 99 LYS N N 8.498 -5.461 -6.270 1.00 . A A . 99 LYS N 1 1
9 15820 1 1 99 LYS NZ N 8.578 -0.199 -10.590 1.00 . A A . 99 LYS NZ 1 1
9 15821 1 1 99 LYS O O 10.076 -5.043 -4.010 1.00 . A A . 99 LYS O 1 1
9 15822 1 1 100 GLY C C 13.197 -3.907 -3.530 1.00 . A A . 100 GLY C 1 1
9 15823 1 1 100 GLY CA C 12.893 -5.274 -4.137 1.00 . A A . 100 GLY CA 1 1
9 15824 1 1 100 GLY H H 12.350 -5.038 -6.167 1.00 . A A . 100 GLY H 1 1
9 15825 1 1 100 GLY HA2 H 12.483 -5.926 -3.366 1.00 . A A . 100 GLY HA2 1 1
9 15826 1 1 100 GLY HA3 H 13.827 -5.713 -4.489 1.00 . A A . 100 GLY HA3 1 1
9 15827 1 1 100 GLY N N 11.950 -5.163 -5.253 1.00 . A A . 100 GLY N 1 1
9 15828 1 1 100 GLY O O 12.841 -2.877 -4.102 1.00 . A A . 100 GLY O 1 1
9 15829 1 1 101 LYS C C 14.849 -1.551 -2.456 1.00 . A A . 101 LYS C 1 1
9 15830 1 1 101 LYS CA C 14.181 -2.638 -1.626 1.00 . A A . 101 LYS CA 1 1
9 15831 1 1 101 LYS CB C 15.054 -2.991 -0.411 1.00 . A A . 101 LYS CB 1 1
9 15832 1 1 101 LYS CD C 13.871 -1.523 1.333 1.00 . A A . 101 LYS CD 1 1
9 15833 1 1 101 LYS CE C 14.017 -0.411 2.379 1.00 . A A . 101 LYS CE 1 1
9 15834 1 1 101 LYS CG C 15.193 -1.865 0.626 1.00 . A A . 101 LYS CG 1 1
9 15835 1 1 101 LYS H H 14.105 -4.768 -1.962 1.00 . A A . 101 LYS H 1 1
9 15836 1 1 101 LYS HA H 13.241 -2.204 -1.297 1.00 . A A . 101 LYS HA 1 1
9 15837 1 1 101 LYS HB2 H 14.647 -3.876 0.071 1.00 . A A . 101 LYS HB2 1 1
9 15838 1 1 101 LYS HB3 H 16.055 -3.248 -0.755 1.00 . A A . 101 LYS HB3 1 1
9 15839 1 1 101 LYS HD2 H 13.135 -1.188 0.603 1.00 . A A . 101 LYS HD2 1 1
9 15840 1 1 101 LYS HD3 H 13.483 -2.419 1.821 1.00 . A A . 101 LYS HD3 1 1
9 15841 1 1 101 LYS HE2 H 14.260 0.536 1.882 1.00 . A A . 101 LYS HE2 1 1
9 15842 1 1 101 LYS HE3 H 13.041 -0.290 2.852 1.00 . A A . 101 LYS HE3 1 1
9 15843 1 1 101 LYS HG2 H 15.918 -2.202 1.368 1.00 . A A . 101 LYS HG2 1 1
9 15844 1 1 101 LYS HG3 H 15.594 -0.969 0.151 1.00 . A A . 101 LYS HG3 1 1
9 15845 1 1 101 LYS HZ1 H 14.999 -0.106 4.205 1.00 . A A . 101 LYS HZ1 1 1
9 15846 1 1 101 LYS HZ2 H 15.976 -0.680 3.029 1.00 . A A . 101 LYS HZ2 1 1
9 15847 1 1 101 LYS HZ3 H 14.924 -1.691 3.760 1.00 . A A . 101 LYS HZ3 1 1
9 15848 1 1 101 LYS N N 13.883 -3.876 -2.384 1.00 . A A . 101 LYS N 1 1
9 15849 1 1 101 LYS NZ N 15.042 -0.740 3.403 1.00 . A A . 101 LYS NZ 1 1
9 15850 1 1 101 LYS O O 14.536 -0.377 -2.286 1.00 . A A . 101 LYS O 1 1
9 15851 1 1 102 ALA C C 15.389 -0.282 -5.192 1.00 . A A . 102 ALA C 1 1
9 15852 1 1 102 ALA CA C 16.391 -1.018 -4.284 1.00 . A A . 102 ALA CA 1 1
9 15853 1 1 102 ALA CB C 17.452 -1.789 -5.081 1.00 . A A . 102 ALA CB 1 1
9 15854 1 1 102 ALA H H 15.850 -2.945 -3.467 1.00 . A A . 102 ALA H 1 1
9 15855 1 1 102 ALA HA H 16.901 -0.263 -3.682 1.00 . A A . 102 ALA HA 1 1
9 15856 1 1 102 ALA HB1 H 18.177 -2.234 -4.397 1.00 . A A . 102 ALA HB1 1 1
9 15857 1 1 102 ALA HB2 H 16.987 -2.580 -5.672 1.00 . A A . 102 ALA HB2 1 1
9 15858 1 1 102 ALA HB3 H 17.977 -1.108 -5.754 1.00 . A A . 102 ALA HB3 1 1
9 15859 1 1 102 ALA N N 15.711 -1.948 -3.384 1.00 . A A . 102 ALA N 1 1
9 15860 1 1 102 ALA O O 15.357 0.951 -5.216 1.00 . A A . 102 ALA O 1 1
9 15861 1 1 103 ALA C C 12.332 0.143 -6.149 1.00 . A A . 103 ALA C 1 1
9 15862 1 1 103 ALA CA C 13.551 -0.503 -6.838 1.00 . A A . 103 ALA CA 1 1
9 15863 1 1 103 ALA CB C 13.167 -1.635 -7.796 1.00 . A A . 103 ALA CB 1 1
9 15864 1 1 103 ALA H H 14.580 -2.034 -5.776 1.00 . A A . 103 ALA H 1 1
9 15865 1 1 103 ALA HA H 14.029 0.278 -7.431 1.00 . A A . 103 ALA HA 1 1
9 15866 1 1 103 ALA HB1 H 14.052 -1.973 -8.338 1.00 . A A . 103 ALA HB1 1 1
9 15867 1 1 103 ALA HB2 H 12.752 -2.476 -7.241 1.00 . A A . 103 ALA HB2 1 1
9 15868 1 1 103 ALA HB3 H 12.434 -1.274 -8.519 1.00 . A A . 103 ALA HB3 1 1
9 15869 1 1 103 ALA N N 14.534 -1.032 -5.894 1.00 . A A . 103 ALA N 1 1
9 15870 1 1 103 ALA O O 11.873 1.196 -6.599 1.00 . A A . 103 ALA O 1 1
9 15871 1 1 104 LEU C C 11.295 1.524 -3.583 1.00 . A A . 104 LEU C 1 1
9 15872 1 1 104 LEU CA C 10.786 0.231 -4.241 1.00 . A A . 104 LEU CA 1 1
9 15873 1 1 104 LEU CB C 10.172 -0.768 -3.236 1.00 . A A . 104 LEU CB 1 1
9 15874 1 1 104 LEU CD1 C 7.818 0.245 -3.421 1.00 . A A . 104 LEU CD1 1 1
9 15875 1 1 104 LEU CD2 C 8.333 -1.304 -1.576 1.00 . A A . 104 LEU CD2 1 1
9 15876 1 1 104 LEU CG C 8.932 -0.229 -2.482 1.00 . A A . 104 LEU CG 1 1
9 15877 1 1 104 LEU H H 12.232 -1.286 -4.688 1.00 . A A . 104 LEU H 1 1
9 15878 1 1 104 LEU HA H 10.004 0.521 -4.944 1.00 . A A . 104 LEU HA 1 1
9 15879 1 1 104 LEU HB2 H 9.882 -1.670 -3.777 1.00 . A A . 104 LEU HB2 1 1
9 15880 1 1 104 LEU HB3 H 10.933 -1.045 -2.504 1.00 . A A . 104 LEU HB3 1 1
9 15881 1 1 104 LEU HD11 H 7.537 -0.555 -4.105 1.00 . A A . 104 LEU HD11 1 1
9 15882 1 1 104 LEU HD12 H 8.144 1.116 -3.988 1.00 . A A . 104 LEU HD12 1 1
9 15883 1 1 104 LEU HD13 H 6.949 0.545 -2.837 1.00 . A A . 104 LEU HD13 1 1
9 15884 1 1 104 LEU HD21 H 8.054 -2.181 -2.161 1.00 . A A . 104 LEU HD21 1 1
9 15885 1 1 104 LEU HD22 H 7.450 -0.913 -1.071 1.00 . A A . 104 LEU HD22 1 1
9 15886 1 1 104 LEU HD23 H 9.057 -1.588 -0.817 1.00 . A A . 104 LEU HD23 1 1
9 15887 1 1 104 LEU HG H 9.236 0.608 -1.856 1.00 . A A . 104 LEU HG 1 1
9 15888 1 1 104 LEU N N 11.844 -0.409 -5.027 1.00 . A A . 104 LEU N 1 1
9 15889 1 1 104 LEU O O 10.561 2.509 -3.559 1.00 . A A . 104 LEU O 1 1
9 15890 1 1 105 LEU C C 13.472 3.789 -3.914 1.00 . A A . 105 LEU C 1 1
9 15891 1 1 105 LEU CA C 13.146 2.870 -2.733 1.00 . A A . 105 LEU CA 1 1
9 15892 1 1 105 LEU CB C 14.322 2.717 -1.752 1.00 . A A . 105 LEU CB 1 1
9 15893 1 1 105 LEU CD1 C 13.687 4.775 -0.316 1.00 . A A . 105 LEU CD1 1 1
9 15894 1 1 105 LEU CD2 C 15.934 3.769 -0.148 1.00 . A A . 105 LEU CD2 1 1
9 15895 1 1 105 LEU CG C 14.783 4.055 -1.111 1.00 . A A . 105 LEU CG 1 1
9 15896 1 1 105 LEU H H 13.147 0.762 -3.140 1.00 . A A . 105 LEU H 1 1
9 15897 1 1 105 LEU HA H 12.363 3.382 -2.175 1.00 . A A . 105 LEU HA 1 1
9 15898 1 1 105 LEU HB2 H 14.021 2.035 -0.954 1.00 . A A . 105 LEU HB2 1 1
9 15899 1 1 105 LEU HB3 H 15.164 2.270 -2.283 1.00 . A A . 105 LEU HB3 1 1
9 15900 1 1 105 LEU HD11 H 14.111 5.643 0.190 1.00 . A A . 105 LEU HD11 1 1
9 15901 1 1 105 LEU HD12 H 13.257 4.101 0.424 1.00 . A A . 105 LEU HD12 1 1
9 15902 1 1 105 LEU HD13 H 12.906 5.130 -0.985 1.00 . A A . 105 LEU HD13 1 1
9 15903 1 1 105 LEU HD21 H 15.597 3.122 0.662 1.00 . A A . 105 LEU HD21 1 1
9 15904 1 1 105 LEU HD22 H 16.306 4.705 0.272 1.00 . A A . 105 LEU HD22 1 1
9 15905 1 1 105 LEU HD23 H 16.749 3.282 -0.683 1.00 . A A . 105 LEU HD23 1 1
9 15906 1 1 105 LEU HG H 15.165 4.721 -1.883 1.00 . A A . 105 LEU HG 1 1
9 15907 1 1 105 LEU N N 12.563 1.592 -3.150 1.00 . A A . 105 LEU N 1 1
9 15908 1 1 105 LEU O O 13.411 4.983 -3.696 1.00 . A A . 105 LEU O 1 1
9 15909 1 1 106 ARG C C 12.289 4.977 -6.393 1.00 . A A . 106 ARG C 1 1
9 15910 1 1 106 ARG CA C 13.677 4.327 -6.289 1.00 . A A . 106 ARG CA 1 1
9 15911 1 1 106 ARG CB C 14.096 3.709 -7.641 1.00 . A A . 106 ARG CB 1 1
9 15912 1 1 106 ARG CD C 16.580 4.084 -7.074 1.00 . A A . 106 ARG CD 1 1
9 15913 1 1 106 ARG CG C 15.536 3.177 -7.741 1.00 . A A . 106 ARG CG 1 1
9 15914 1 1 106 ARG CZ C 18.624 2.721 -6.568 1.00 . A A . 106 ARG CZ 1 1
9 15915 1 1 106 ARG H H 13.879 2.367 -5.327 1.00 . A A . 106 ARG H 1 1
9 15916 1 1 106 ARG HA H 14.353 5.153 -6.065 1.00 . A A . 106 ARG HA 1 1
9 15917 1 1 106 ARG HB2 H 13.410 2.905 -7.908 1.00 . A A . 106 ARG HB2 1 1
9 15918 1 1 106 ARG HB3 H 13.987 4.487 -8.399 1.00 . A A . 106 ARG HB3 1 1
9 15919 1 1 106 ARG HD2 H 16.488 5.088 -7.491 1.00 . A A . 106 ARG HD2 1 1
9 15920 1 1 106 ARG HD3 H 16.383 4.148 -6.002 1.00 . A A . 106 ARG HD3 1 1
9 15921 1 1 106 ARG HE H 18.474 4.044 -8.039 1.00 . A A . 106 ARG HE 1 1
9 15922 1 1 106 ARG HG2 H 15.584 2.189 -7.299 1.00 . A A . 106 ARG HG2 1 1
9 15923 1 1 106 ARG HG3 H 15.786 3.071 -8.797 1.00 . A A . 106 ARG HG3 1 1
9 15924 1 1 106 ARG HH11 H 17.074 2.104 -5.455 1.00 . A A . 106 ARG HH11 1 1
9 15925 1 1 106 ARG HH12 H 18.627 1.421 -5.041 1.00 . A A . 106 ARG HH12 1 1
9 15926 1 1 106 ARG HH21 H 20.357 3.006 -7.539 1.00 . A A . 106 ARG HH21 1 1
9 15927 1 1 106 ARG HH22 H 20.399 1.833 -6.257 1.00 . A A . 106 ARG HH22 1 1
9 15928 1 1 106 ARG N N 13.717 3.357 -5.161 1.00 . A A . 106 ARG N 1 1
9 15929 1 1 106 ARG NE N 17.956 3.601 -7.295 1.00 . A A . 106 ARG NE 1 1
9 15930 1 1 106 ARG NH1 N 18.072 2.043 -5.601 1.00 . A A . 106 ARG NH1 1 1
9 15931 1 1 106 ARG NH2 N 19.885 2.502 -6.805 1.00 . A A . 106 ARG NH2 1 1
9 15932 1 1 106 ARG O O 12.161 6.205 -6.356 1.00 . A A . 106 ARG O 1 1
9 15933 1 1 107 GLU C C 9.376 5.477 -5.394 1.00 . A A . 107 GLU C 1 1
9 15934 1 1 107 GLU CA C 9.851 4.577 -6.546 1.00 . A A . 107 GLU CA 1 1
9 15935 1 1 107 GLU CB C 8.945 3.346 -6.646 1.00 . A A . 107 GLU CB 1 1
9 15936 1 1 107 GLU CD C 8.223 3.215 -9.115 1.00 . A A . 107 GLU CD 1 1
9 15937 1 1 107 GLU CG C 9.096 2.626 -7.992 1.00 . A A . 107 GLU CG 1 1
9 15938 1 1 107 GLU H H 11.448 3.149 -6.427 1.00 . A A . 107 GLU H 1 1
9 15939 1 1 107 GLU HA H 9.738 5.143 -7.468 1.00 . A A . 107 GLU HA 1 1
9 15940 1 1 107 GLU HB2 H 9.193 2.654 -5.843 1.00 . A A . 107 GLU HB2 1 1
9 15941 1 1 107 GLU HB3 H 7.904 3.643 -6.517 1.00 . A A . 107 GLU HB3 1 1
9 15942 1 1 107 GLU HG2 H 10.141 2.619 -8.306 1.00 . A A . 107 GLU HG2 1 1
9 15943 1 1 107 GLU HG3 H 8.807 1.591 -7.829 1.00 . A A . 107 GLU HG3 1 1
9 15944 1 1 107 GLU N N 11.250 4.145 -6.422 1.00 . A A . 107 GLU N 1 1
9 15945 1 1 107 GLU O O 8.553 6.360 -5.616 1.00 . A A . 107 GLU O 1 1
9 15946 1 1 107 GLU OE1 O 8.022 4.454 -9.176 1.00 . A A . 107 GLU OE1 1 1
9 15947 1 1 107 GLU OE2 O 7.761 2.405 -9.956 1.00 . A A . 107 GLU OE2 1 1
9 15948 1 1 108 LEU C C 10.558 7.194 -2.684 1.00 . A A . 108 LEU C 1 1
9 15949 1 1 108 LEU CA C 9.538 6.096 -3.003 1.00 . A A . 108 LEU CA 1 1
9 15950 1 1 108 LEU CB C 9.272 5.172 -1.809 1.00 . A A . 108 LEU CB 1 1
9 15951 1 1 108 LEU CD1 C 8.031 3.227 -0.891 1.00 . A A . 108 LEU CD1 1 1
9 15952 1 1 108 LEU CD2 C 6.764 4.855 -2.259 1.00 . A A . 108 LEU CD2 1 1
9 15953 1 1 108 LEU CG C 8.125 4.178 -2.072 1.00 . A A . 108 LEU CG 1 1
9 15954 1 1 108 LEU H H 10.465 4.459 -4.035 1.00 . A A . 108 LEU H 1 1
9 15955 1 1 108 LEU HA H 8.612 6.632 -3.208 1.00 . A A . 108 LEU HA 1 1
9 15956 1 1 108 LEU HB2 H 10.186 4.619 -1.587 1.00 . A A . 108 LEU HB2 1 1
9 15957 1 1 108 LEU HB3 H 9.023 5.779 -0.938 1.00 . A A . 108 LEU HB3 1 1
9 15958 1 1 108 LEU HD11 H 8.996 2.749 -0.731 1.00 . A A . 108 LEU HD11 1 1
9 15959 1 1 108 LEU HD12 H 7.297 2.451 -1.098 1.00 . A A . 108 LEU HD12 1 1
9 15960 1 1 108 LEU HD13 H 7.745 3.785 0.000 1.00 . A A . 108 LEU HD13 1 1
9 15961 1 1 108 LEU HD21 H 6.534 5.485 -1.401 1.00 . A A . 108 LEU HD21 1 1
9 15962 1 1 108 LEU HD22 H 5.990 4.095 -2.367 1.00 . A A . 108 LEU HD22 1 1
9 15963 1 1 108 LEU HD23 H 6.767 5.459 -3.165 1.00 . A A . 108 LEU HD23 1 1
9 15964 1 1 108 LEU HG H 8.346 3.596 -2.963 1.00 . A A . 108 LEU HG 1 1
9 15965 1 1 108 LEU N N 9.891 5.284 -4.176 1.00 . A A . 108 LEU N 1 1
9 15966 1 1 108 LEU O O 10.183 8.218 -2.119 1.00 . A A . 108 LEU O 1 1
9 15967 1 1 109 SER C C 12.452 9.249 -4.100 1.00 . A A . 109 SER C 1 1
9 15968 1 1 109 SER CA C 12.809 8.150 -3.082 1.00 . A A . 109 SER CA 1 1
9 15969 1 1 109 SER CB C 14.244 7.663 -3.303 1.00 . A A . 109 SER CB 1 1
9 15970 1 1 109 SER H H 12.076 6.182 -3.541 1.00 . A A . 109 SER H 1 1
9 15971 1 1 109 SER HA H 12.788 8.537 -2.070 1.00 . A A . 109 SER HA 1 1
9 15972 1 1 109 SER HB2 H 14.463 6.872 -2.586 1.00 . A A . 109 SER HB2 1 1
9 15973 1 1 109 SER HB3 H 14.353 7.278 -4.319 1.00 . A A . 109 SER HB3 1 1
9 15974 1 1 109 SER HG H 14.987 9.100 -2.216 1.00 . A A . 109 SER HG 1 1
9 15975 1 1 109 SER N N 11.814 7.061 -3.108 1.00 . A A . 109 SER N 1 1
9 15976 1 1 109 SER O O 12.798 10.415 -3.916 1.00 . A A . 109 SER O 1 1
9 15977 1 1 109 SER OG O 15.172 8.710 -3.092 1.00 . A A . 109 SER OG 1 1
9 15978 1 1 110 ASP C C 10.049 10.880 -5.116 1.00 . A A . 110 ASP C 1 1
9 15979 1 1 110 ASP CA C 10.910 9.886 -5.948 1.00 . A A . 110 ASP CA 1 1
9 15980 1 1 110 ASP CB C 10.034 9.081 -6.926 1.00 . A A . 110 ASP CB 1 1
9 15981 1 1 110 ASP CG C 9.539 9.847 -8.164 1.00 . A A . 110 ASP CG 1 1
9 15982 1 1 110 ASP H H 11.501 7.925 -5.306 1.00 . A A . 110 ASP H 1 1
9 15983 1 1 110 ASP HA H 11.642 10.462 -6.515 1.00 . A A . 110 ASP HA 1 1
9 15984 1 1 110 ASP HB2 H 10.600 8.220 -7.284 1.00 . A A . 110 ASP HB2 1 1
9 15985 1 1 110 ASP HB3 H 9.171 8.709 -6.374 1.00 . A A . 110 ASP HB3 1 1
9 15986 1 1 110 ASP N N 11.641 8.915 -5.113 1.00 . A A . 110 ASP N 1 1
9 15987 1 1 110 ASP O O 9.721 11.970 -5.589 1.00 . A A . 110 ASP O 1 1
9 15988 1 1 110 ASP OD1 O 10.198 10.813 -8.618 1.00 . A A . 110 ASP OD1 1 1
9 15989 1 1 110 ASP OD2 O 8.511 9.411 -8.740 1.00 . A A . 110 ASP OD2 1 1
9 15990 1 1 111 VAL C C 10.023 11.693 -1.655 1.00 . A A . 111 VAL C 1 1
9 15991 1 1 111 VAL CA C 9.079 11.380 -2.839 1.00 . A A . 111 VAL CA 1 1
9 15992 1 1 111 VAL CB C 7.770 10.694 -2.385 1.00 . A A . 111 VAL CB 1 1
9 15993 1 1 111 VAL CG1 C 7.064 11.450 -1.260 1.00 . A A . 111 VAL CG1 1 1
9 15994 1 1 111 VAL CG2 C 6.806 10.564 -3.574 1.00 . A A . 111 VAL CG2 1 1
9 15995 1 1 111 VAL H H 9.957 9.596 -3.558 1.00 . A A . 111 VAL H 1 1
9 15996 1 1 111 VAL HA H 8.815 12.339 -3.283 1.00 . A A . 111 VAL HA 1 1
9 15997 1 1 111 VAL HB H 7.986 9.694 -2.024 1.00 . A A . 111 VAL HB 1 1
9 15998 1 1 111 VAL HG11 H 7.678 11.411 -0.362 1.00 . A A . 111 VAL HG11 1 1
9 15999 1 1 111 VAL HG12 H 6.906 12.488 -1.548 1.00 . A A . 111 VAL HG12 1 1
9 16000 1 1 111 VAL HG13 H 6.111 10.973 -1.034 1.00 . A A . 111 VAL HG13 1 1
9 16001 1 1 111 VAL HG21 H 6.710 11.516 -4.093 1.00 . A A . 111 VAL HG21 1 1
9 16002 1 1 111 VAL HG22 H 7.182 9.818 -4.276 1.00 . A A . 111 VAL HG22 1 1
9 16003 1 1 111 VAL HG23 H 5.825 10.238 -3.234 1.00 . A A . 111 VAL HG23 1 1
9 16004 1 1 111 VAL N N 9.723 10.532 -3.859 1.00 . A A . 111 VAL N 1 1
9 16005 1 1 111 VAL O O 9.918 12.767 -1.060 1.00 . A A . 111 VAL O 1 1
9 16006 1 1 112 VAL C C 13.409 10.977 -0.853 1.00 . A A . 112 VAL C 1 1
9 16007 1 1 112 VAL CA C 11.985 10.917 -0.265 1.00 . A A . 112 VAL CA 1 1
9 16008 1 1 112 VAL CB C 11.808 9.789 0.788 1.00 . A A . 112 VAL CB 1 1
9 16009 1 1 112 VAL CG1 C 12.633 10.106 2.045 1.00 . A A . 112 VAL CG1 1 1
9 16010 1 1 112 VAL CG2 C 10.344 9.649 1.237 1.00 . A A . 112 VAL CG2 1 1
9 16011 1 1 112 VAL H H 10.941 9.923 -1.839 1.00 . A A . 112 VAL H 1 1
9 16012 1 1 112 VAL HA H 11.847 11.858 0.266 1.00 . A A . 112 VAL HA 1 1
9 16013 1 1 112 VAL HB H 12.128 8.832 0.375 1.00 . A A . 112 VAL HB 1 1
9 16014 1 1 112 VAL HG11 H 13.697 10.104 1.816 1.00 . A A . 112 VAL HG11 1 1
9 16015 1 1 112 VAL HG12 H 12.354 11.083 2.440 1.00 . A A . 112 VAL HG12 1 1
9 16016 1 1 112 VAL HG13 H 12.445 9.360 2.815 1.00 . A A . 112 VAL HG13 1 1
9 16017 1 1 112 VAL HG21 H 9.731 9.281 0.415 1.00 . A A . 112 VAL HG21 1 1
9 16018 1 1 112 VAL HG22 H 10.268 8.933 2.056 1.00 . A A . 112 VAL HG22 1 1
9 16019 1 1 112 VAL HG23 H 9.964 10.616 1.565 1.00 . A A . 112 VAL HG23 1 1
9 16020 1 1 112 VAL N N 10.974 10.803 -1.341 1.00 . A A . 112 VAL N 1 1
9 16021 1 1 112 VAL O O 14.171 10.009 -0.743 1.00 . A A . 112 VAL O 1 1
9 16022 1 1 113 PRO C C 16.324 12.208 -1.205 1.00 . A A . 113 PRO C 1 1
9 16023 1 1 113 PRO CA C 15.112 12.231 -2.156 1.00 . A A . 113 PRO CA 1 1
9 16024 1 1 113 PRO CB C 15.023 13.545 -2.944 1.00 . A A . 113 PRO CB 1 1
9 16025 1 1 113 PRO CD C 13.058 13.339 -1.626 1.00 . A A . 113 PRO CD 1 1
9 16026 1 1 113 PRO CG C 14.056 14.385 -2.114 1.00 . A A . 113 PRO CG 1 1
9 16027 1 1 113 PRO HA H 15.231 11.412 -2.865 1.00 . A A . 113 PRO HA 1 1
9 16028 1 1 113 PRO HB2 H 15.990 14.036 -3.058 1.00 . A A . 113 PRO HB2 1 1
9 16029 1 1 113 PRO HB3 H 14.582 13.350 -3.924 1.00 . A A . 113 PRO HB3 1 1
9 16030 1 1 113 PRO HD2 H 12.613 13.663 -0.684 1.00 . A A . 113 PRO HD2 1 1
9 16031 1 1 113 PRO HD3 H 12.286 13.200 -2.383 1.00 . A A . 113 PRO HD3 1 1
9 16032 1 1 113 PRO HG2 H 14.581 14.822 -1.262 1.00 . A A . 113 PRO HG2 1 1
9 16033 1 1 113 PRO HG3 H 13.573 15.159 -2.710 1.00 . A A . 113 PRO HG3 1 1
9 16034 1 1 113 PRO N N 13.816 12.103 -1.476 1.00 . A A . 113 PRO N 1 1
9 16035 1 1 113 PRO O O 17.468 12.204 -1.662 1.00 . A A . 113 PRO O 1 1
9 16036 1 1 114 ASN C C 17.888 10.729 1.141 1.00 . A A . 114 ASN C 1 1
9 16037 1 1 114 ASN CA C 17.152 12.090 1.126 1.00 . A A . 114 ASN CA 1 1
9 16038 1 1 114 ASN CB C 16.526 12.421 2.492 1.00 . A A . 114 ASN CB 1 1
9 16039 1 1 114 ASN CG C 17.579 12.718 3.549 1.00 . A A . 114 ASN CG 1 1
9 16040 1 1 114 ASN H H 15.129 12.191 0.425 1.00 . A A . 114 ASN H 1 1
9 16041 1 1 114 ASN HA H 17.899 12.855 0.899 1.00 . A A . 114 ASN HA 1 1
9 16042 1 1 114 ASN HB2 H 15.899 13.308 2.403 1.00 . A A . 114 ASN HB2 1 1
9 16043 1 1 114 ASN HB3 H 15.897 11.592 2.822 1.00 . A A . 114 ASN HB3 1 1
9 16044 1 1 114 ASN HD21 H 17.312 10.932 4.481 1.00 . A A . 114 ASN HD21 1 1
9 16045 1 1 114 ASN HD22 H 18.499 12.037 5.185 1.00 . A A . 114 ASN HD22 1 1
9 16046 1 1 114 ASN N N 16.094 12.172 0.114 1.00 . A A . 114 ASN N 1 1
9 16047 1 1 114 ASN ND2 N 17.810 11.825 4.482 1.00 . A A . 114 ASN ND2 1 1
9 16048 1 1 114 ASN O O 19.042 10.678 1.568 1.00 . A A . 114 ASN O 1 1
9 16049 1 1 114 ASN OD1 O 18.208 13.768 3.547 1.00 . A A . 114 ASN OD1 1 1
9 16050 1 1 115 LEU C C 17.893 7.626 2.088 1.00 . A A . 115 LEU C 1 1
9 16051 1 1 115 LEU CA C 17.653 8.230 0.687 1.00 . A A . 115 LEU CA 1 1
9 16052 1 1 115 LEU CB C 18.845 7.981 -0.262 1.00 . A A . 115 LEU CB 1 1
9 16053 1 1 115 LEU CD1 C 19.772 8.099 -2.595 1.00 . A A . 115 LEU CD1 1 1
9 16054 1 1 115 LEU CD2 C 17.718 6.783 -2.200 1.00 . A A . 115 LEU CD2 1 1
9 16055 1 1 115 LEU CG C 18.491 8.032 -1.760 1.00 . A A . 115 LEU CG 1 1
9 16056 1 1 115 LEU H H 16.313 9.831 0.295 1.00 . A A . 115 LEU H 1 1
9 16057 1 1 115 LEU HA H 16.810 7.663 0.294 1.00 . A A . 115 LEU HA 1 1
9 16058 1 1 115 LEU HB2 H 19.624 8.715 -0.052 1.00 . A A . 115 LEU HB2 1 1
9 16059 1 1 115 LEU HB3 H 19.268 6.999 -0.046 1.00 . A A . 115 LEU HB3 1 1
9 16060 1 1 115 LEU HD11 H 19.519 8.141 -3.654 1.00 . A A . 115 LEU HD11 1 1
9 16061 1 1 115 LEU HD12 H 20.392 7.222 -2.405 1.00 . A A . 115 LEU HD12 1 1
9 16062 1 1 115 LEU HD13 H 20.331 8.998 -2.335 1.00 . A A . 115 LEU HD13 1 1
9 16063 1 1 115 LEU HD21 H 17.501 6.847 -3.267 1.00 . A A . 115 LEU HD21 1 1
9 16064 1 1 115 LEU HD22 H 16.773 6.719 -1.667 1.00 . A A . 115 LEU HD22 1 1
9 16065 1 1 115 LEU HD23 H 18.304 5.885 -2.005 1.00 . A A . 115 LEU HD23 1 1
9 16066 1 1 115 LEU HG H 17.897 8.920 -1.969 1.00 . A A . 115 LEU HG 1 1
9 16067 1 1 115 LEU N N 17.239 9.652 0.661 1.00 . A A . 115 LEU N 1 1
9 16068 1 1 115 LEU O O 17.329 6.575 2.399 1.00 . A A . 115 LEU O 1 1
9 16069 1 1 116 ASN C C 17.496 8.415 5.118 1.00 . A A . 116 ASN C 1 1
9 16070 1 1 116 ASN CA C 18.786 8.003 4.382 1.00 . A A . 116 ASN CA 1 1
9 16071 1 1 116 ASN CB C 20.052 8.707 4.934 1.00 . A A . 116 ASN CB 1 1
9 16072 1 1 116 ASN CG C 20.629 8.101 6.210 1.00 . A A . 116 ASN CG 1 1
9 16073 1 1 116 ASN H H 19.092 9.147 2.603 1.00 . A A . 116 ASN H 1 1
9 16074 1 1 116 ASN HA H 18.898 6.926 4.516 1.00 . A A . 116 ASN HA 1 1
9 16075 1 1 116 ASN HB2 H 20.840 8.665 4.181 1.00 . A A . 116 ASN HB2 1 1
9 16076 1 1 116 ASN HB3 H 19.828 9.756 5.124 1.00 . A A . 116 ASN HB3 1 1
9 16077 1 1 116 ASN HD21 H 18.818 7.925 7.066 1.00 . A A . 116 ASN HD21 1 1
9 16078 1 1 116 ASN HD22 H 20.203 7.428 8.049 1.00 . A A . 116 ASN HD22 1 1
9 16079 1 1 116 ASN N N 18.682 8.285 2.943 1.00 . A A . 116 ASN N 1 1
9 16080 1 1 116 ASN ND2 N 19.823 7.837 7.212 1.00 . A A . 116 ASN ND2 1 1
9 16081 1 1 116 ASN O O 16.726 9.250 4.590 1.00 . A A . 116 ASN O 1 1
9 16082 1 1 116 ASN OXT O 17.228 7.884 6.216 1.00 . A A . 116 ASN OXT 1 1
9 16083 1 1 116 ASN OD1 O 21.825 7.868 6.324 1.00 . A A . 116 ASN OD1 1 1
10 16084 1 1 1 MET C C 8.566 -14.083 2.259 1.00 . A A . 1 MET C 1 1
10 16085 1 1 1 MET CA C 10.036 -13.931 1.856 1.00 . A A . 1 MET CA 1 1
10 16086 1 1 1 MET CB C 10.140 -13.206 0.495 1.00 . A A . 1 MET CB 1 1
10 16087 1 1 1 MET CE C 14.181 -12.904 -0.689 1.00 . A A . 1 MET CE 1 1
10 16088 1 1 1 MET CG C 11.546 -12.699 0.141 1.00 . A A . 1 MET CG 1 1
10 16089 1 1 1 MET H1 H 10.232 -15.876 1.185 1.00 . A A . 1 MET H1 1 1
10 16090 1 1 1 MET H2 H 10.657 -15.694 2.753 1.00 . A A . 1 MET H2 1 1
10 16091 1 1 1 MET HA H 10.523 -13.308 2.609 1.00 . A A . 1 MET HA 1 1
10 16092 1 1 1 MET HB2 H 9.778 -13.854 -0.305 1.00 . A A . 1 MET HB2 1 1
10 16093 1 1 1 MET HB3 H 9.496 -12.330 0.524 1.00 . A A . 1 MET HB3 1 1
10 16094 1 1 1 MET HE1 H 13.920 -12.239 -1.513 1.00 . A A . 1 MET HE1 1 1
10 16095 1 1 1 MET HE2 H 14.452 -12.309 0.183 1.00 . A A . 1 MET HE2 1 1
10 16096 1 1 1 MET HE3 H 15.032 -13.521 -0.982 1.00 . A A . 1 MET HE3 1 1
10 16097 1 1 1 MET HG2 H 11.449 -12.030 -0.716 1.00 . A A . 1 MET HG2 1 1
10 16098 1 1 1 MET HG3 H 11.930 -12.109 0.974 1.00 . A A . 1 MET HG3 1 1
10 16099 1 1 1 MET N N 10.696 -15.265 1.841 1.00 . A A . 1 MET N 1 1
10 16100 1 1 1 MET O O 7.874 -14.933 1.701 1.00 . A A . 1 MET O 1 1
10 16101 1 1 1 MET SD S 12.768 -13.970 -0.291 1.00 . A A . 1 MET SD 1 1
10 16102 1 1 2 THR C C 6.304 -12.013 4.441 1.00 . A A . 2 THR C 1 1
10 16103 1 1 2 THR CA C 6.682 -13.315 3.707 1.00 . A A . 2 THR CA 1 1
10 16104 1 1 2 THR CB C 6.421 -14.552 4.592 1.00 . A A . 2 THR CB 1 1
10 16105 1 1 2 THR CG2 C 7.083 -14.491 5.970 1.00 . A A . 2 THR CG2 1 1
10 16106 1 1 2 THR H H 8.694 -12.616 3.666 1.00 . A A . 2 THR H 1 1
10 16107 1 1 2 THR HA H 6.029 -13.393 2.838 1.00 . A A . 2 THR HA 1 1
10 16108 1 1 2 THR HB H 6.809 -15.431 4.075 1.00 . A A . 2 THR HB 1 1
10 16109 1 1 2 THR HG1 H 4.922 -15.536 5.328 1.00 . A A . 2 THR HG1 1 1
10 16110 1 1 2 THR HG21 H 8.154 -14.325 5.860 1.00 . A A . 2 THR HG21 1 1
10 16111 1 1 2 THR HG22 H 6.930 -15.436 6.491 1.00 . A A . 2 THR HG22 1 1
10 16112 1 1 2 THR HG23 H 6.653 -13.686 6.566 1.00 . A A . 2 THR HG23 1 1
10 16113 1 1 2 THR N N 8.086 -13.303 3.237 1.00 . A A . 2 THR N 1 1
10 16114 1 1 2 THR O O 7.172 -11.203 4.775 1.00 . A A . 2 THR O 1 1
10 16115 1 1 2 THR OG1 O 5.035 -14.748 4.766 1.00 . A A . 2 THR OG1 1 1
10 16116 1 1 3 ASP C C 4.576 -10.812 6.975 1.00 . A A . 3 ASP C 1 1
10 16117 1 1 3 ASP CA C 4.453 -10.663 5.440 1.00 . A A . 3 ASP CA 1 1
10 16118 1 1 3 ASP CB C 2.983 -10.473 5.032 1.00 . A A . 3 ASP CB 1 1
10 16119 1 1 3 ASP CG C 2.112 -11.675 5.435 1.00 . A A . 3 ASP CG 1 1
10 16120 1 1 3 ASP H H 4.371 -12.557 4.475 1.00 . A A . 3 ASP H 1 1
10 16121 1 1 3 ASP HA H 4.994 -9.759 5.157 1.00 . A A . 3 ASP HA 1 1
10 16122 1 1 3 ASP HB2 H 2.600 -9.566 5.501 1.00 . A A . 3 ASP HB2 1 1
10 16123 1 1 3 ASP HB3 H 2.923 -10.332 3.952 1.00 . A A . 3 ASP HB3 1 1
10 16124 1 1 3 ASP N N 5.011 -11.800 4.689 1.00 . A A . 3 ASP N 1 1
10 16125 1 1 3 ASP O O 4.685 -11.924 7.502 1.00 . A A . 3 ASP O 1 1
10 16126 1 1 3 ASP OD1 O 2.120 -12.689 4.695 1.00 . A A . 3 ASP OD1 1 1
10 16127 1 1 3 ASP OD2 O 1.426 -11.605 6.482 1.00 . A A . 3 ASP OD2 1 1
10 16128 1 1 4 SER C C 3.403 -8.748 9.732 1.00 . A A . 4 SER C 1 1
10 16129 1 1 4 SER CA C 4.547 -9.608 9.170 1.00 . A A . 4 SER CA 1 1
10 16130 1 1 4 SER CB C 5.889 -9.041 9.656 1.00 . A A . 4 SER CB 1 1
10 16131 1 1 4 SER H H 4.485 -8.798 7.201 1.00 . A A . 4 SER H 1 1
10 16132 1 1 4 SER HA H 4.435 -10.608 9.590 1.00 . A A . 4 SER HA 1 1
10 16133 1 1 4 SER HB2 H 6.047 -8.053 9.219 1.00 . A A . 4 SER HB2 1 1
10 16134 1 1 4 SER HB3 H 5.863 -8.934 10.741 1.00 . A A . 4 SER HB3 1 1
10 16135 1 1 4 SER HG H 6.998 -9.978 8.345 1.00 . A A . 4 SER HG 1 1
10 16136 1 1 4 SER N N 4.526 -9.686 7.698 1.00 . A A . 4 SER N 1 1
10 16137 1 1 4 SER O O 2.871 -7.866 9.057 1.00 . A A . 4 SER O 1 1
10 16138 1 1 4 SER OG O 6.970 -9.895 9.315 1.00 . A A . 4 SER OG 1 1
10 16139 1 1 5 GLU C C 2.607 -7.348 12.892 1.00 . A A . 5 GLU C 1 1
10 16140 1 1 5 GLU CA C 2.025 -8.196 11.738 1.00 . A A . 5 GLU CA 1 1
10 16141 1 1 5 GLU CB C 0.913 -9.136 12.238 1.00 . A A . 5 GLU CB 1 1
10 16142 1 1 5 GLU CD C -1.057 -10.607 11.632 1.00 . A A . 5 GLU CD 1 1
10 16143 1 1 5 GLU CG C 0.184 -9.860 11.112 1.00 . A A . 5 GLU CG 1 1
10 16144 1 1 5 GLU H H 3.457 -9.768 11.474 1.00 . A A . 5 GLU H 1 1
10 16145 1 1 5 GLU HA H 1.557 -7.482 11.059 1.00 . A A . 5 GLU HA 1 1
10 16146 1 1 5 GLU HB2 H 1.335 -9.881 12.904 1.00 . A A . 5 GLU HB2 1 1
10 16147 1 1 5 GLU HB3 H 0.172 -8.559 12.778 1.00 . A A . 5 GLU HB3 1 1
10 16148 1 1 5 GLU HG2 H -0.107 -9.120 10.372 1.00 . A A . 5 GLU HG2 1 1
10 16149 1 1 5 GLU HG3 H 0.873 -10.560 10.647 1.00 . A A . 5 GLU HG3 1 1
10 16150 1 1 5 GLU N N 3.046 -8.974 11.001 1.00 . A A . 5 GLU N 1 1
10 16151 1 1 5 GLU O O 1.876 -6.600 13.547 1.00 . A A . 5 GLU O 1 1
10 16152 1 1 5 GLU OE1 O -0.922 -11.741 12.154 1.00 . A A . 5 GLU OE1 1 1
10 16153 1 1 5 GLU OE2 O -2.181 -10.060 11.516 1.00 . A A . 5 GLU OE2 1 1
10 16154 1 1 6 LYS C C 5.255 -5.368 13.703 1.00 . A A . 6 LYS C 1 1
10 16155 1 1 6 LYS CA C 4.666 -6.710 14.187 1.00 . A A . 6 LYS CA 1 1
10 16156 1 1 6 LYS CB C 5.725 -7.675 14.766 1.00 . A A . 6 LYS CB 1 1
10 16157 1 1 6 LYS CD C 7.229 -8.317 16.701 1.00 . A A . 6 LYS CD 1 1
10 16158 1 1 6 LYS CE C 7.916 -7.873 18.001 1.00 . A A . 6 LYS CE 1 1
10 16159 1 1 6 LYS CG C 6.314 -7.229 16.116 1.00 . A A . 6 LYS CG 1 1
10 16160 1 1 6 LYS H H 4.449 -8.078 12.550 1.00 . A A . 6 LYS H 1 1
10 16161 1 1 6 LYS HA H 3.968 -6.460 14.987 1.00 . A A . 6 LYS HA 1 1
10 16162 1 1 6 LYS HB2 H 5.254 -8.648 14.918 1.00 . A A . 6 LYS HB2 1 1
10 16163 1 1 6 LYS HB3 H 6.533 -7.800 14.043 1.00 . A A . 6 LYS HB3 1 1
10 16164 1 1 6 LYS HD2 H 6.653 -9.227 16.883 1.00 . A A . 6 LYS HD2 1 1
10 16165 1 1 6 LYS HD3 H 8.005 -8.549 15.970 1.00 . A A . 6 LYS HD3 1 1
10 16166 1 1 6 LYS HE2 H 8.674 -8.619 18.259 1.00 . A A . 6 LYS HE2 1 1
10 16167 1 1 6 LYS HE3 H 8.434 -6.926 17.821 1.00 . A A . 6 LYS HE3 1 1
10 16168 1 1 6 LYS HG2 H 6.901 -6.322 15.981 1.00 . A A . 6 LYS HG2 1 1
10 16169 1 1 6 LYS HG3 H 5.497 -7.026 16.809 1.00 . A A . 6 LYS HG3 1 1
10 16170 1 1 6 LYS HZ1 H 6.478 -8.598 19.319 1.00 . A A . 6 LYS HZ1 1 1
10 16171 1 1 6 LYS HZ2 H 6.269 -7.017 18.947 1.00 . A A . 6 LYS HZ2 1 1
10 16172 1 1 6 LYS HZ3 H 7.445 -7.465 19.982 1.00 . A A . 6 LYS HZ3 1 1
10 16173 1 1 6 LYS N N 3.924 -7.441 13.135 1.00 . A A . 6 LYS N 1 1
10 16174 1 1 6 LYS NZ N 6.961 -7.728 19.133 1.00 . A A . 6 LYS NZ 1 1
10 16175 1 1 6 LYS O O 5.785 -4.590 14.498 1.00 . A A . 6 LYS O 1 1
10 16176 1 1 7 SER C C 4.816 -2.626 12.074 1.00 . A A . 7 SER C 1 1
10 16177 1 1 7 SER CA C 5.648 -3.873 11.741 1.00 . A A . 7 SER CA 1 1
10 16178 1 1 7 SER CB C 5.667 -4.102 10.227 1.00 . A A . 7 SER CB 1 1
10 16179 1 1 7 SER H H 4.649 -5.741 11.830 1.00 . A A . 7 SER H 1 1
10 16180 1 1 7 SER HA H 6.674 -3.685 12.060 1.00 . A A . 7 SER HA 1 1
10 16181 1 1 7 SER HB2 H 6.092 -3.233 9.722 1.00 . A A . 7 SER HB2 1 1
10 16182 1 1 7 SER HB3 H 6.289 -4.971 10.017 1.00 . A A . 7 SER HB3 1 1
10 16183 1 1 7 SER HG H 4.432 -4.564 8.789 1.00 . A A . 7 SER HG 1 1
10 16184 1 1 7 SER N N 5.163 -5.092 12.403 1.00 . A A . 7 SER N 1 1
10 16185 1 1 7 SER O O 3.704 -2.713 12.604 1.00 . A A . 7 SER O 1 1
10 16186 1 1 7 SER OG O 4.355 -4.337 9.749 1.00 . A A . 7 SER OG 1 1
10 16187 1 1 8 ALA C C 3.616 0.038 10.686 1.00 . A A . 8 ALA C 1 1
10 16188 1 1 8 ALA CA C 4.632 -0.167 11.839 1.00 . A A . 8 ALA CA 1 1
10 16189 1 1 8 ALA CB C 5.676 0.953 11.969 1.00 . A A . 8 ALA CB 1 1
10 16190 1 1 8 ALA H H 6.260 -1.435 11.311 1.00 . A A . 8 ALA H 1 1
10 16191 1 1 8 ALA HA H 4.054 -0.174 12.765 1.00 . A A . 8 ALA HA 1 1
10 16192 1 1 8 ALA HB1 H 6.318 0.764 12.830 1.00 . A A . 8 ALA HB1 1 1
10 16193 1 1 8 ALA HB2 H 6.287 0.999 11.069 1.00 . A A . 8 ALA HB2 1 1
10 16194 1 1 8 ALA HB3 H 5.174 1.911 12.108 1.00 . A A . 8 ALA HB3 1 1
10 16195 1 1 8 ALA N N 5.342 -1.445 11.730 1.00 . A A . 8 ALA N 1 1
10 16196 1 1 8 ALA O O 3.674 1.024 9.948 1.00 . A A . 8 ALA O 1 1
10 16197 1 1 9 THR C C 0.200 -0.838 10.208 1.00 . A A . 9 THR C 1 1
10 16198 1 1 9 THR CA C 1.581 -0.880 9.547 1.00 . A A . 9 THR CA 1 1
10 16199 1 1 9 THR CB C 1.630 -2.062 8.562 1.00 . A A . 9 THR CB 1 1
10 16200 1 1 9 THR CG2 C 2.842 -2.020 7.641 1.00 . A A . 9 THR CG2 1 1
10 16201 1 1 9 THR H H 2.693 -1.683 11.183 1.00 . A A . 9 THR H 1 1
10 16202 1 1 9 THR HA H 1.670 0.030 8.958 1.00 . A A . 9 THR HA 1 1
10 16203 1 1 9 THR HB H 0.741 -2.016 7.930 1.00 . A A . 9 THR HB 1 1
10 16204 1 1 9 THR HG1 H 2.547 -3.505 9.490 1.00 . A A . 9 THR HG1 1 1
10 16205 1 1 9 THR HG21 H 3.759 -2.100 8.223 1.00 . A A . 9 THR HG21 1 1
10 16206 1 1 9 THR HG22 H 2.839 -1.082 7.088 1.00 . A A . 9 THR HG22 1 1
10 16207 1 1 9 THR HG23 H 2.797 -2.844 6.930 1.00 . A A . 9 THR HG23 1 1
10 16208 1 1 9 THR N N 2.681 -0.907 10.531 1.00 . A A . 9 THR N 1 1
10 16209 1 1 9 THR O O 0.032 -1.230 11.366 1.00 . A A . 9 THR O 1 1
10 16210 1 1 9 THR OG1 O 1.631 -3.308 9.222 1.00 . A A . 9 THR OG1 1 1
10 16211 1 1 10 ILE C C -3.037 -1.276 8.810 1.00 . A A . 10 ILE C 1 1
10 16212 1 1 10 ILE CA C -2.233 -0.434 9.815 1.00 . A A . 10 ILE CA 1 1
10 16213 1 1 10 ILE CB C -2.830 0.986 9.992 1.00 . A A . 10 ILE CB 1 1
10 16214 1 1 10 ILE CD1 C -3.498 3.169 8.772 1.00 . A A . 10 ILE CD1 1 1
10 16215 1 1 10 ILE CG1 C -2.763 1.824 8.695 1.00 . A A . 10 ILE CG1 1 1
10 16216 1 1 10 ILE CG2 C -2.140 1.702 11.168 1.00 . A A . 10 ILE CG2 1 1
10 16217 1 1 10 ILE H H -0.576 -0.033 8.529 1.00 . A A . 10 ILE H 1 1
10 16218 1 1 10 ILE HA H -2.330 -0.940 10.776 1.00 . A A . 10 ILE HA 1 1
10 16219 1 1 10 ILE HB H -3.881 0.865 10.258 1.00 . A A . 10 ILE HB 1 1
10 16220 1 1 10 ILE HD11 H -3.491 3.639 7.788 1.00 . A A . 10 ILE HD11 1 1
10 16221 1 1 10 ILE HD12 H -4.532 3.011 9.082 1.00 . A A . 10 ILE HD12 1 1
10 16222 1 1 10 ILE HD13 H -3.001 3.835 9.478 1.00 . A A . 10 ILE HD13 1 1
10 16223 1 1 10 ILE HG12 H -1.723 2.012 8.428 1.00 . A A . 10 ILE HG12 1 1
10 16224 1 1 10 ILE HG13 H -3.223 1.256 7.890 1.00 . A A . 10 ILE HG13 1 1
10 16225 1 1 10 ILE HG21 H -2.679 2.615 11.421 1.00 . A A . 10 ILE HG21 1 1
10 16226 1 1 10 ILE HG22 H -2.137 1.056 12.047 1.00 . A A . 10 ILE HG22 1 1
10 16227 1 1 10 ILE HG23 H -1.111 1.956 10.908 1.00 . A A . 10 ILE HG23 1 1
10 16228 1 1 10 ILE N N -0.805 -0.382 9.450 1.00 . A A . 10 ILE N 1 1
10 16229 1 1 10 ILE O O -2.679 -1.360 7.634 1.00 . A A . 10 ILE O 1 1
10 16230 1 1 11 LYS C C -6.293 -1.651 8.073 1.00 . A A . 11 LYS C 1 1
10 16231 1 1 11 LYS CA C -5.117 -2.577 8.393 1.00 . A A . 11 LYS CA 1 1
10 16232 1 1 11 LYS CB C -5.592 -3.881 9.057 1.00 . A A . 11 LYS CB 1 1
10 16233 1 1 11 LYS CD C -4.976 -6.179 9.915 1.00 . A A . 11 LYS CD 1 1
10 16234 1 1 11 LYS CE C -3.823 -7.155 10.171 1.00 . A A . 11 LYS CE 1 1
10 16235 1 1 11 LYS CG C -4.454 -4.895 9.254 1.00 . A A . 11 LYS CG 1 1
10 16236 1 1 11 LYS H H -4.387 -1.761 10.232 1.00 . A A . 11 LYS H 1 1
10 16237 1 1 11 LYS HA H -4.639 -2.841 7.449 1.00 . A A . 11 LYS HA 1 1
10 16238 1 1 11 LYS HB2 H -6.041 -3.650 10.025 1.00 . A A . 11 LYS HB2 1 1
10 16239 1 1 11 LYS HB3 H -6.358 -4.335 8.424 1.00 . A A . 11 LYS HB3 1 1
10 16240 1 1 11 LYS HD2 H -5.450 -5.923 10.865 1.00 . A A . 11 LYS HD2 1 1
10 16241 1 1 11 LYS HD3 H -5.716 -6.647 9.264 1.00 . A A . 11 LYS HD3 1 1
10 16242 1 1 11 LYS HE2 H -3.356 -7.414 9.215 1.00 . A A . 11 LYS HE2 1 1
10 16243 1 1 11 LYS HE3 H -3.070 -6.656 10.788 1.00 . A A . 11 LYS HE3 1 1
10 16244 1 1 11 LYS HG2 H -4.017 -5.141 8.284 1.00 . A A . 11 LYS HG2 1 1
10 16245 1 1 11 LYS HG3 H -3.682 -4.461 9.889 1.00 . A A . 11 LYS HG3 1 1
10 16246 1 1 11 LYS HZ1 H -4.949 -8.902 10.288 1.00 . A A . 11 LYS HZ1 1 1
10 16247 1 1 11 LYS HZ2 H -4.731 -8.176 11.739 1.00 . A A . 11 LYS HZ2 1 1
10 16248 1 1 11 LYS HZ3 H -3.507 -9.012 11.055 1.00 . A A . 11 LYS HZ3 1 1
10 16249 1 1 11 LYS N N -4.146 -1.877 9.257 1.00 . A A . 11 LYS N 1 1
10 16250 1 1 11 LYS NZ N -4.292 -8.387 10.855 1.00 . A A . 11 LYS NZ 1 1
10 16251 1 1 11 LYS O O -6.835 -1.019 8.983 1.00 . A A . 11 LYS O 1 1
10 16252 1 1 12 VAL C C -8.688 -1.357 5.320 1.00 . A A . 12 VAL C 1 1
10 16253 1 1 12 VAL CA C -7.756 -0.664 6.315 1.00 . A A . 12 VAL CA 1 1
10 16254 1 1 12 VAL CB C -7.181 0.630 5.694 1.00 . A A . 12 VAL CB 1 1
10 16255 1 1 12 VAL CG1 C -6.366 1.420 6.725 1.00 . A A . 12 VAL CG1 1 1
10 16256 1 1 12 VAL CG2 C -6.300 0.387 4.459 1.00 . A A . 12 VAL CG2 1 1
10 16257 1 1 12 VAL H H -6.213 -2.143 6.116 1.00 . A A . 12 VAL H 1 1
10 16258 1 1 12 VAL HA H -8.375 -0.363 7.162 1.00 . A A . 12 VAL HA 1 1
10 16259 1 1 12 VAL HB H -8.018 1.258 5.389 1.00 . A A . 12 VAL HB 1 1
10 16260 1 1 12 VAL HG11 H -5.463 0.878 6.999 1.00 . A A . 12 VAL HG11 1 1
10 16261 1 1 12 VAL HG12 H -6.083 2.382 6.306 1.00 . A A . 12 VAL HG12 1 1
10 16262 1 1 12 VAL HG13 H -6.969 1.594 7.616 1.00 . A A . 12 VAL HG13 1 1
10 16263 1 1 12 VAL HG21 H -6.884 -0.078 3.665 1.00 . A A . 12 VAL HG21 1 1
10 16264 1 1 12 VAL HG22 H -5.920 1.338 4.085 1.00 . A A . 12 VAL HG22 1 1
10 16265 1 1 12 VAL HG23 H -5.460 -0.261 4.709 1.00 . A A . 12 VAL HG23 1 1
10 16266 1 1 12 VAL N N -6.688 -1.567 6.800 1.00 . A A . 12 VAL N 1 1
10 16267 1 1 12 VAL O O -8.258 -2.244 4.586 1.00 . A A . 12 VAL O 1 1
10 16268 1 1 13 THR C C -11.898 -0.290 3.864 1.00 . A A . 13 THR C 1 1
10 16269 1 1 13 THR CA C -10.993 -1.431 4.346 1.00 . A A . 13 THR CA 1 1
10 16270 1 1 13 THR CB C -11.872 -2.531 4.973 1.00 . A A . 13 THR CB 1 1
10 16271 1 1 13 THR CG2 C -11.090 -3.789 5.351 1.00 . A A . 13 THR CG2 1 1
10 16272 1 1 13 THR H H -10.244 -0.213 5.917 1.00 . A A . 13 THR H 1 1
10 16273 1 1 13 THR HA H -10.512 -1.855 3.466 1.00 . A A . 13 THR HA 1 1
10 16274 1 1 13 THR HB H -12.634 -2.820 4.248 1.00 . A A . 13 THR HB 1 1
10 16275 1 1 13 THR HG1 H -13.063 -2.772 6.493 1.00 . A A . 13 THR HG1 1 1
10 16276 1 1 13 THR HG21 H -10.545 -4.153 4.481 1.00 . A A . 13 THR HG21 1 1
10 16277 1 1 13 THR HG22 H -11.780 -4.565 5.681 1.00 . A A . 13 THR HG22 1 1
10 16278 1 1 13 THR HG23 H -10.385 -3.573 6.154 1.00 . A A . 13 THR HG23 1 1
10 16279 1 1 13 THR N N -9.956 -0.940 5.277 1.00 . A A . 13 THR N 1 1
10 16280 1 1 13 THR O O -11.931 0.787 4.462 1.00 . A A . 13 THR O 1 1
10 16281 1 1 13 THR OG1 O -12.515 -2.051 6.138 1.00 . A A . 13 THR OG1 1 1
10 16282 1 1 14 ASP C C -14.538 1.170 3.071 1.00 . A A . 14 ASP C 1 1
10 16283 1 1 14 ASP CA C -13.561 0.431 2.129 1.00 . A A . 14 ASP CA 1 1
10 16284 1 1 14 ASP CB C -14.332 -0.345 1.046 1.00 . A A . 14 ASP CB 1 1
10 16285 1 1 14 ASP CG C -15.300 0.551 0.257 1.00 . A A . 14 ASP CG 1 1
10 16286 1 1 14 ASP H H -12.524 -1.413 2.324 1.00 . A A . 14 ASP H 1 1
10 16287 1 1 14 ASP HA H -12.952 1.185 1.630 1.00 . A A . 14 ASP HA 1 1
10 16288 1 1 14 ASP HB2 H -13.615 -0.779 0.352 1.00 . A A . 14 ASP HB2 1 1
10 16289 1 1 14 ASP HB3 H -14.876 -1.176 1.503 1.00 . A A . 14 ASP HB3 1 1
10 16290 1 1 14 ASP N N -12.667 -0.528 2.800 1.00 . A A . 14 ASP N 1 1
10 16291 1 1 14 ASP O O -14.887 2.325 2.815 1.00 . A A . 14 ASP O 1 1
10 16292 1 1 14 ASP OD1 O -14.828 1.361 -0.576 1.00 . A A . 14 ASP OD1 1 1
10 16293 1 1 14 ASP OD2 O -16.533 0.429 0.455 1.00 . A A . 14 ASP OD2 1 1
10 16294 1 1 15 ALA C C -15.157 2.345 5.968 1.00 . A A . 15 ALA C 1 1
10 16295 1 1 15 ALA CA C -15.797 1.158 5.206 1.00 . A A . 15 ALA CA 1 1
10 16296 1 1 15 ALA CB C -16.223 0.046 6.174 1.00 . A A . 15 ALA CB 1 1
10 16297 1 1 15 ALA H H -14.583 -0.381 4.361 1.00 . A A . 15 ALA H 1 1
10 16298 1 1 15 ALA HA H -16.691 1.537 4.710 1.00 . A A . 15 ALA HA 1 1
10 16299 1 1 15 ALA HB1 H -16.918 0.451 6.912 1.00 . A A . 15 ALA HB1 1 1
10 16300 1 1 15 ALA HB2 H -16.720 -0.755 5.626 1.00 . A A . 15 ALA HB2 1 1
10 16301 1 1 15 ALA HB3 H -15.350 -0.354 6.692 1.00 . A A . 15 ALA HB3 1 1
10 16302 1 1 15 ALA N N -14.926 0.553 4.193 1.00 . A A . 15 ALA N 1 1
10 16303 1 1 15 ALA O O -15.886 3.189 6.499 1.00 . A A . 15 ALA O 1 1
10 16304 1 1 16 SER C C -11.887 4.071 5.991 1.00 . A A . 16 SER C 1 1
10 16305 1 1 16 SER CA C -13.050 3.435 6.773 1.00 . A A . 16 SER CA 1 1
10 16306 1 1 16 SER CB C -12.516 2.810 8.071 1.00 . A A . 16 SER CB 1 1
10 16307 1 1 16 SER H H -13.293 1.694 5.552 1.00 . A A . 16 SER H 1 1
10 16308 1 1 16 SER HA H -13.711 4.256 7.052 1.00 . A A . 16 SER HA 1 1
10 16309 1 1 16 SER HB2 H -11.816 2.010 7.822 1.00 . A A . 16 SER HB2 1 1
10 16310 1 1 16 SER HB3 H -11.991 3.576 8.644 1.00 . A A . 16 SER HB3 1 1
10 16311 1 1 16 SER HG H -13.183 1.909 9.681 1.00 . A A . 16 SER HG 1 1
10 16312 1 1 16 SER N N -13.819 2.432 6.007 1.00 . A A . 16 SER N 1 1
10 16313 1 1 16 SER O O -11.207 4.955 6.506 1.00 . A A . 16 SER O 1 1
10 16314 1 1 16 SER OG O -13.571 2.283 8.867 1.00 . A A . 16 SER OG 1 1
10 16315 1 1 17 PHE C C -10.439 5.617 3.738 1.00 . A A . 17 PHE C 1 1
10 16316 1 1 17 PHE CA C -10.560 4.089 3.860 1.00 . A A . 17 PHE CA 1 1
10 16317 1 1 17 PHE CB C -10.823 3.445 2.487 1.00 . A A . 17 PHE CB 1 1
10 16318 1 1 17 PHE CD1 C -9.197 4.326 0.758 1.00 . A A . 17 PHE CD1 1 1
10 16319 1 1 17 PHE CD2 C -8.912 2.057 1.599 1.00 . A A . 17 PHE CD2 1 1
10 16320 1 1 17 PHE CE1 C -8.088 4.149 -0.087 1.00 . A A . 17 PHE CE1 1 1
10 16321 1 1 17 PHE CE2 C -7.820 1.874 0.735 1.00 . A A . 17 PHE CE2 1 1
10 16322 1 1 17 PHE CG C -9.606 3.282 1.606 1.00 . A A . 17 PHE CG 1 1
10 16323 1 1 17 PHE CZ C -7.402 2.924 -0.101 1.00 . A A . 17 PHE CZ 1 1
10 16324 1 1 17 PHE H H -12.255 2.930 4.381 1.00 . A A . 17 PHE H 1 1
10 16325 1 1 17 PHE HA H -9.611 3.712 4.251 1.00 . A A . 17 PHE HA 1 1
10 16326 1 1 17 PHE HB2 H -11.239 2.450 2.634 1.00 . A A . 17 PHE HB2 1 1
10 16327 1 1 17 PHE HB3 H -11.579 4.019 1.949 1.00 . A A . 17 PHE HB3 1 1
10 16328 1 1 17 PHE HD1 H -9.741 5.258 0.746 1.00 . A A . 17 PHE HD1 1 1
10 16329 1 1 17 PHE HD2 H -9.230 1.250 2.242 1.00 . A A . 17 PHE HD2 1 1
10 16330 1 1 17 PHE HE1 H -7.775 4.948 -0.743 1.00 . A A . 17 PHE HE1 1 1
10 16331 1 1 17 PHE HE2 H -7.314 0.919 0.711 1.00 . A A . 17 PHE HE2 1 1
10 16332 1 1 17 PHE HZ H -6.557 2.792 -0.761 1.00 . A A . 17 PHE HZ 1 1
10 16333 1 1 17 PHE N N -11.666 3.670 4.734 1.00 . A A . 17 PHE N 1 1
10 16334 1 1 17 PHE O O -9.347 6.178 3.851 1.00 . A A . 17 PHE O 1 1
10 16335 1 1 18 ALA C C -11.159 8.465 4.816 1.00 . A A . 18 ALA C 1 1
10 16336 1 1 18 ALA CA C -11.568 7.772 3.498 1.00 . A A . 18 ALA CA 1 1
10 16337 1 1 18 ALA CB C -12.933 8.230 2.982 1.00 . A A . 18 ALA CB 1 1
10 16338 1 1 18 ALA H H -12.443 5.820 3.515 1.00 . A A . 18 ALA H 1 1
10 16339 1 1 18 ALA HA H -10.829 8.034 2.751 1.00 . A A . 18 ALA HA 1 1
10 16340 1 1 18 ALA HB1 H -12.924 9.313 2.849 1.00 . A A . 18 ALA HB1 1 1
10 16341 1 1 18 ALA HB2 H -13.132 7.761 2.017 1.00 . A A . 18 ALA HB2 1 1
10 16342 1 1 18 ALA HB3 H -13.717 7.960 3.691 1.00 . A A . 18 ALA HB3 1 1
10 16343 1 1 18 ALA N N -11.566 6.316 3.592 1.00 . A A . 18 ALA N 1 1
10 16344 1 1 18 ALA O O -10.522 9.519 4.790 1.00 . A A . 18 ALA O 1 1
10 16345 1 1 19 THR C C -9.666 7.959 7.686 1.00 . A A . 19 THR C 1 1
10 16346 1 1 19 THR CA C -11.111 8.322 7.310 1.00 . A A . 19 THR CA 1 1
10 16347 1 1 19 THR CB C -12.081 7.740 8.360 1.00 . A A . 19 THR CB 1 1
10 16348 1 1 19 THR CG2 C -11.980 8.431 9.721 1.00 . A A . 19 THR CG2 1 1
10 16349 1 1 19 THR H H -12.004 6.991 5.905 1.00 . A A . 19 THR H 1 1
10 16350 1 1 19 THR HA H -11.192 9.409 7.336 1.00 . A A . 19 THR HA 1 1
10 16351 1 1 19 THR HB H -11.875 6.677 8.486 1.00 . A A . 19 THR HB 1 1
10 16352 1 1 19 THR HG1 H -13.993 7.453 8.585 1.00 . A A . 19 THR HG1 1 1
10 16353 1 1 19 THR HG21 H -10.999 8.251 10.160 1.00 . A A . 19 THR HG21 1 1
10 16354 1 1 19 THR HG22 H -12.733 8.029 10.398 1.00 . A A . 19 THR HG22 1 1
10 16355 1 1 19 THR HG23 H -12.133 9.505 9.608 1.00 . A A . 19 THR HG23 1 1
10 16356 1 1 19 THR N N -11.486 7.857 5.961 1.00 . A A . 19 THR N 1 1
10 16357 1 1 19 THR O O -9.027 8.694 8.440 1.00 . A A . 19 THR O 1 1
10 16358 1 1 19 THR OG1 O -13.422 7.891 7.930 1.00 . A A . 19 THR OG1 1 1
10 16359 1 1 20 ASP C C -6.660 6.688 6.658 1.00 . A A . 20 ASP C 1 1
10 16360 1 1 20 ASP CA C -7.832 6.295 7.575 1.00 . A A . 20 ASP CA 1 1
10 16361 1 1 20 ASP CB C -7.919 4.761 7.660 1.00 . A A . 20 ASP CB 1 1
10 16362 1 1 20 ASP CG C -8.800 4.231 8.807 1.00 . A A . 20 ASP CG 1 1
10 16363 1 1 20 ASP H H -9.741 6.260 6.605 1.00 . A A . 20 ASP H 1 1
10 16364 1 1 20 ASP HA H -7.580 6.668 8.568 1.00 . A A . 20 ASP HA 1 1
10 16365 1 1 20 ASP HB2 H -8.280 4.374 6.704 1.00 . A A . 20 ASP HB2 1 1
10 16366 1 1 20 ASP HB3 H -6.911 4.370 7.810 1.00 . A A . 20 ASP HB3 1 1
10 16367 1 1 20 ASP N N -9.133 6.847 7.167 1.00 . A A . 20 ASP N 1 1
10 16368 1 1 20 ASP O O -5.567 6.960 7.161 1.00 . A A . 20 ASP O 1 1
10 16369 1 1 20 ASP OD1 O -8.935 4.904 9.856 1.00 . A A . 20 ASP OD1 1 1
10 16370 1 1 20 ASP OD2 O -9.311 3.093 8.680 1.00 . A A . 20 ASP OD2 1 1
10 16371 1 1 21 VAL C C -5.936 7.962 3.342 1.00 . A A . 21 VAL C 1 1
10 16372 1 1 21 VAL CA C -5.766 6.814 4.340 1.00 . A A . 21 VAL CA 1 1
10 16373 1 1 21 VAL CB C -5.483 5.476 3.623 1.00 . A A . 21 VAL CB 1 1
10 16374 1 1 21 VAL CG1 C -4.837 4.477 4.590 1.00 . A A . 21 VAL CG1 1 1
10 16375 1 1 21 VAL CG2 C -6.725 4.811 3.034 1.00 . A A . 21 VAL CG2 1 1
10 16376 1 1 21 VAL H H -7.784 6.445 4.991 1.00 . A A . 21 VAL H 1 1
10 16377 1 1 21 VAL HA H -4.852 7.065 4.875 1.00 . A A . 21 VAL HA 1 1
10 16378 1 1 21 VAL HB H -4.792 5.651 2.805 1.00 . A A . 21 VAL HB 1 1
10 16379 1 1 21 VAL HG11 H -3.875 4.854 4.928 1.00 . A A . 21 VAL HG11 1 1
10 16380 1 1 21 VAL HG12 H -5.477 4.329 5.455 1.00 . A A . 21 VAL HG12 1 1
10 16381 1 1 21 VAL HG13 H -4.683 3.521 4.093 1.00 . A A . 21 VAL HG13 1 1
10 16382 1 1 21 VAL HG21 H -7.230 5.505 2.365 1.00 . A A . 21 VAL HG21 1 1
10 16383 1 1 21 VAL HG22 H -6.436 3.929 2.466 1.00 . A A . 21 VAL HG22 1 1
10 16384 1 1 21 VAL HG23 H -7.400 4.494 3.827 1.00 . A A . 21 VAL HG23 1 1
10 16385 1 1 21 VAL N N -6.858 6.685 5.332 1.00 . A A . 21 VAL N 1 1
10 16386 1 1 21 VAL O O -4.931 8.545 2.933 1.00 . A A . 21 VAL O 1 1
10 16387 1 1 22 LEU C C -7.387 10.869 3.060 1.00 . A A . 22 LEU C 1 1
10 16388 1 1 22 LEU CA C -7.412 9.584 2.206 1.00 . A A . 22 LEU CA 1 1
10 16389 1 1 22 LEU CB C -8.728 9.494 1.409 1.00 . A A . 22 LEU CB 1 1
10 16390 1 1 22 LEU CD1 C -10.222 8.346 -0.252 1.00 . A A . 22 LEU CD1 1 1
10 16391 1 1 22 LEU CD2 C -7.777 8.052 -0.464 1.00 . A A . 22 LEU CD2 1 1
10 16392 1 1 22 LEU CG C -8.917 8.239 0.537 1.00 . A A . 22 LEU CG 1 1
10 16393 1 1 22 LEU H H -7.962 7.819 3.325 1.00 . A A . 22 LEU H 1 1
10 16394 1 1 22 LEU HA H -6.601 9.685 1.485 1.00 . A A . 22 LEU HA 1 1
10 16395 1 1 22 LEU HB2 H -9.557 9.574 2.108 1.00 . A A . 22 LEU HB2 1 1
10 16396 1 1 22 LEU HB3 H -8.783 10.368 0.758 1.00 . A A . 22 LEU HB3 1 1
10 16397 1 1 22 LEU HD11 H -10.179 9.195 -0.934 1.00 . A A . 22 LEU HD11 1 1
10 16398 1 1 22 LEU HD12 H -11.061 8.479 0.430 1.00 . A A . 22 LEU HD12 1 1
10 16399 1 1 22 LEU HD13 H -10.381 7.434 -0.827 1.00 . A A . 22 LEU HD13 1 1
10 16400 1 1 22 LEU HD21 H -7.654 8.948 -1.070 1.00 . A A . 22 LEU HD21 1 1
10 16401 1 1 22 LEU HD22 H -7.998 7.214 -1.124 1.00 . A A . 22 LEU HD22 1 1
10 16402 1 1 22 LEU HD23 H -6.847 7.836 0.060 1.00 . A A . 22 LEU HD23 1 1
10 16403 1 1 22 LEU HG H -8.983 7.362 1.179 1.00 . A A . 22 LEU HG 1 1
10 16404 1 1 22 LEU N N -7.169 8.356 2.992 1.00 . A A . 22 LEU N 1 1
10 16405 1 1 22 LEU O O -7.353 11.973 2.516 1.00 . A A . 22 LEU O 1 1
10 16406 1 1 23 SER C C -6.406 12.763 5.543 1.00 . A A . 23 SER C 1 1
10 16407 1 1 23 SER CA C -7.628 11.857 5.329 1.00 . A A . 23 SER CA 1 1
10 16408 1 1 23 SER CB C -8.071 11.285 6.678 1.00 . A A . 23 SER CB 1 1
10 16409 1 1 23 SER H H -7.443 9.813 4.781 1.00 . A A . 23 SER H 1 1
10 16410 1 1 23 SER HA H -8.444 12.480 4.960 1.00 . A A . 23 SER HA 1 1
10 16411 1 1 23 SER HB2 H -8.197 12.094 7.401 1.00 . A A . 23 SER HB2 1 1
10 16412 1 1 23 SER HB3 H -9.030 10.781 6.553 1.00 . A A . 23 SER HB3 1 1
10 16413 1 1 23 SER HG H -7.540 9.837 7.866 1.00 . A A . 23 SER HG 1 1
10 16414 1 1 23 SER N N -7.428 10.743 4.388 1.00 . A A . 23 SER N 1 1
10 16415 1 1 23 SER O O -6.568 13.900 5.995 1.00 . A A . 23 SER O 1 1
10 16416 1 1 23 SER OG O -7.111 10.357 7.157 1.00 . A A . 23 SER OG 1 1
10 16417 1 1 24 SER C C -3.270 13.753 4.522 1.00 . A A . 24 SER C 1 1
10 16418 1 1 24 SER CA C -3.938 12.949 5.642 1.00 . A A . 24 SER CA 1 1
10 16419 1 1 24 SER CB C -2.961 11.939 6.239 1.00 . A A . 24 SER CB 1 1
10 16420 1 1 24 SER H H -5.137 11.359 4.850 1.00 . A A . 24 SER H 1 1
10 16421 1 1 24 SER HA H -4.163 13.639 6.449 1.00 . A A . 24 SER HA 1 1
10 16422 1 1 24 SER HB2 H -3.495 11.288 6.934 1.00 . A A . 24 SER HB2 1 1
10 16423 1 1 24 SER HB3 H -2.516 11.337 5.446 1.00 . A A . 24 SER HB3 1 1
10 16424 1 1 24 SER HG H -1.513 12.025 7.549 1.00 . A A . 24 SER HG 1 1
10 16425 1 1 24 SER N N -5.190 12.285 5.248 1.00 . A A . 24 SER N 1 1
10 16426 1 1 24 SER O O -3.219 13.319 3.369 1.00 . A A . 24 SER O 1 1
10 16427 1 1 24 SER OG O -1.958 12.648 6.945 1.00 . A A . 24 SER OG 1 1
10 16428 1 1 25 ASN C C -0.373 15.253 3.980 1.00 . A A . 25 ASN C 1 1
10 16429 1 1 25 ASN CA C -1.845 15.729 4.002 1.00 . A A . 25 ASN CA 1 1
10 16430 1 1 25 ASN CB C -1.992 17.219 4.374 1.00 . A A . 25 ASN CB 1 1
10 16431 1 1 25 ASN CG C -1.454 17.611 5.746 1.00 . A A . 25 ASN CG 1 1
10 16432 1 1 25 ASN H H -2.773 15.190 5.845 1.00 . A A . 25 ASN H 1 1
10 16433 1 1 25 ASN HA H -2.208 15.623 2.979 1.00 . A A . 25 ASN HA 1 1
10 16434 1 1 25 ASN HB2 H -1.464 17.811 3.626 1.00 . A A . 25 ASN HB2 1 1
10 16435 1 1 25 ASN HB3 H -3.045 17.497 4.328 1.00 . A A . 25 ASN HB3 1 1
10 16436 1 1 25 ASN HD21 H -1.678 19.580 5.352 1.00 . A A . 25 ASN HD21 1 1
10 16437 1 1 25 ASN HD22 H -1.038 19.164 6.937 1.00 . A A . 25 ASN HD22 1 1
10 16438 1 1 25 ASN N N -2.704 14.914 4.875 1.00 . A A . 25 ASN N 1 1
10 16439 1 1 25 ASN ND2 N -1.385 18.892 6.029 1.00 . A A . 25 ASN ND2 1 1
10 16440 1 1 25 ASN O O 0.380 15.620 3.073 1.00 . A A . 25 ASN O 1 1
10 16441 1 1 25 ASN OD1 O -1.106 16.792 6.585 1.00 . A A . 25 ASN OD1 1 1
10 16442 1 1 26 LYS C C 1.076 12.498 3.758 1.00 . A A . 26 LYS C 1 1
10 16443 1 1 26 LYS CA C 1.240 13.561 4.864 1.00 . A A . 26 LYS CA 1 1
10 16444 1 1 26 LYS CB C 1.424 12.919 6.256 1.00 . A A . 26 LYS CB 1 1
10 16445 1 1 26 LYS CD C 2.606 11.270 7.762 1.00 . A A . 26 LYS CD 1 1
10 16446 1 1 26 LYS CE C 3.645 10.148 7.750 1.00 . A A . 26 LYS CE 1 1
10 16447 1 1 26 LYS CG C 2.627 11.979 6.403 1.00 . A A . 26 LYS CG 1 1
10 16448 1 1 26 LYS H H -0.659 14.149 5.636 1.00 . A A . 26 LYS H 1 1
10 16449 1 1 26 LYS HA H 2.098 14.194 4.640 1.00 . A A . 26 LYS HA 1 1
10 16450 1 1 26 LYS HB2 H 1.508 13.710 7.003 1.00 . A A . 26 LYS HB2 1 1
10 16451 1 1 26 LYS HB3 H 0.530 12.337 6.475 1.00 . A A . 26 LYS HB3 1 1
10 16452 1 1 26 LYS HD2 H 2.828 11.986 8.556 1.00 . A A . 26 LYS HD2 1 1
10 16453 1 1 26 LYS HD3 H 1.619 10.836 7.932 1.00 . A A . 26 LYS HD3 1 1
10 16454 1 1 26 LYS HE2 H 3.423 9.506 6.891 1.00 . A A . 26 LYS HE2 1 1
10 16455 1 1 26 LYS HE3 H 4.639 10.585 7.616 1.00 . A A . 26 LYS HE3 1 1
10 16456 1 1 26 LYS HG2 H 2.580 11.215 5.632 1.00 . A A . 26 LYS HG2 1 1
10 16457 1 1 26 LYS HG3 H 3.554 12.543 6.293 1.00 . A A . 26 LYS HG3 1 1
10 16458 1 1 26 LYS HZ1 H 2.759 8.753 8.990 1.00 . A A . 26 LYS HZ1 1 1
10 16459 1 1 26 LYS HZ2 H 3.581 9.919 9.819 1.00 . A A . 26 LYS HZ2 1 1
10 16460 1 1 26 LYS HZ3 H 4.392 8.715 9.066 1.00 . A A . 26 LYS HZ3 1 1
10 16461 1 1 26 LYS N N 0.022 14.388 4.924 1.00 . A A . 26 LYS N 1 1
10 16462 1 1 26 LYS NZ N 3.592 9.339 8.992 1.00 . A A . 26 LYS NZ 1 1
10 16463 1 1 26 LYS O O -0.061 12.090 3.499 1.00 . A A . 26 LYS O 1 1
10 16464 1 1 27 PRO C C 1.598 9.600 2.925 1.00 . A A . 27 PRO C 1 1
10 16465 1 1 27 PRO CA C 2.024 10.881 2.187 1.00 . A A . 27 PRO CA 1 1
10 16466 1 1 27 PRO CB C 3.379 10.724 1.492 1.00 . A A . 27 PRO CB 1 1
10 16467 1 1 27 PRO CD C 3.520 12.489 3.140 1.00 . A A . 27 PRO CD 1 1
10 16468 1 1 27 PRO CG C 4.158 11.994 1.845 1.00 . A A . 27 PRO CG 1 1
10 16469 1 1 27 PRO HA H 1.278 11.149 1.446 1.00 . A A . 27 PRO HA 1 1
10 16470 1 1 27 PRO HB2 H 3.905 9.855 1.880 1.00 . A A . 27 PRO HB2 1 1
10 16471 1 1 27 PRO HB3 H 3.255 10.625 0.412 1.00 . A A . 27 PRO HB3 1 1
10 16472 1 1 27 PRO HD2 H 4.042 12.054 3.991 1.00 . A A . 27 PRO HD2 1 1
10 16473 1 1 27 PRO HD3 H 3.568 13.578 3.182 1.00 . A A . 27 PRO HD3 1 1
10 16474 1 1 27 PRO HG2 H 5.221 11.788 1.979 1.00 . A A . 27 PRO HG2 1 1
10 16475 1 1 27 PRO HG3 H 4.014 12.735 1.063 1.00 . A A . 27 PRO HG3 1 1
10 16476 1 1 27 PRO N N 2.151 12.006 3.108 1.00 . A A . 27 PRO N 1 1
10 16477 1 1 27 PRO O O 2.157 9.260 3.971 1.00 . A A . 27 PRO O 1 1
10 16478 1 1 28 VAL C C -0.054 6.566 1.894 1.00 . A A . 28 VAL C 1 1
10 16479 1 1 28 VAL CA C 0.093 7.634 2.979 1.00 . A A . 28 VAL CA 1 1
10 16480 1 1 28 VAL CB C -1.223 7.901 3.740 1.00 . A A . 28 VAL CB 1 1
10 16481 1 1 28 VAL CG1 C -1.775 6.598 4.328 1.00 . A A . 28 VAL CG1 1 1
10 16482 1 1 28 VAL CG2 C -1.037 8.892 4.897 1.00 . A A . 28 VAL CG2 1 1
10 16483 1 1 28 VAL H H 0.202 9.183 1.512 1.00 . A A . 28 VAL H 1 1
10 16484 1 1 28 VAL HA H 0.810 7.258 3.707 1.00 . A A . 28 VAL HA 1 1
10 16485 1 1 28 VAL HB H -1.953 8.323 3.055 1.00 . A A . 28 VAL HB 1 1
10 16486 1 1 28 VAL HG11 H -2.627 6.818 4.969 1.00 . A A . 28 VAL HG11 1 1
10 16487 1 1 28 VAL HG12 H -2.107 5.937 3.528 1.00 . A A . 28 VAL HG12 1 1
10 16488 1 1 28 VAL HG13 H -1.011 6.092 4.919 1.00 . A A . 28 VAL HG13 1 1
10 16489 1 1 28 VAL HG21 H -0.808 9.877 4.500 1.00 . A A . 28 VAL HG21 1 1
10 16490 1 1 28 VAL HG22 H -1.956 8.967 5.478 1.00 . A A . 28 VAL HG22 1 1
10 16491 1 1 28 VAL HG23 H -0.222 8.577 5.545 1.00 . A A . 28 VAL HG23 1 1
10 16492 1 1 28 VAL N N 0.628 8.865 2.380 1.00 . A A . 28 VAL N 1 1
10 16493 1 1 28 VAL O O -0.710 6.773 0.874 1.00 . A A . 28 VAL O 1 1
10 16494 1 1 29 LEU C C -0.093 3.171 1.514 1.00 . A A . 29 LEU C 1 1
10 16495 1 1 29 LEU CA C 0.824 4.345 1.152 1.00 . A A . 29 LEU CA 1 1
10 16496 1 1 29 LEU CB C 2.318 3.969 1.230 1.00 . A A . 29 LEU CB 1 1
10 16497 1 1 29 LEU CD1 C 4.389 2.953 0.316 1.00 . A A . 29 LEU CD1 1 1
10 16498 1 1 29 LEU CD2 C 2.263 1.908 -0.320 1.00 . A A . 29 LEU CD2 1 1
10 16499 1 1 29 LEU CG C 2.922 3.248 0.015 1.00 . A A . 29 LEU CG 1 1
10 16500 1 1 29 LEU H H 1.074 5.332 3.000 1.00 . A A . 29 LEU H 1 1
10 16501 1 1 29 LEU HA H 0.593 4.687 0.145 1.00 . A A . 29 LEU HA 1 1
10 16502 1 1 29 LEU HB2 H 2.896 4.883 1.376 1.00 . A A . 29 LEU HB2 1 1
10 16503 1 1 29 LEU HB3 H 2.469 3.355 2.117 1.00 . A A . 29 LEU HB3 1 1
10 16504 1 1 29 LEU HD11 H 4.476 2.292 1.179 1.00 . A A . 29 LEU HD11 1 1
10 16505 1 1 29 LEU HD12 H 4.921 3.883 0.520 1.00 . A A . 29 LEU HD12 1 1
10 16506 1 1 29 LEU HD13 H 4.843 2.470 -0.546 1.00 . A A . 29 LEU HD13 1 1
10 16507 1 1 29 LEU HD21 H 1.301 2.076 -0.794 1.00 . A A . 29 LEU HD21 1 1
10 16508 1 1 29 LEU HD22 H 2.140 1.307 0.581 1.00 . A A . 29 LEU HD22 1 1
10 16509 1 1 29 LEU HD23 H 2.877 1.360 -1.032 1.00 . A A . 29 LEU HD23 1 1
10 16510 1 1 29 LEU HG H 2.866 3.897 -0.859 1.00 . A A . 29 LEU HG 1 1
10 16511 1 1 29 LEU N N 0.614 5.435 2.102 1.00 . A A . 29 LEU N 1 1
10 16512 1 1 29 LEU O O -0.117 2.748 2.668 1.00 . A A . 29 LEU O 1 1
10 16513 1 1 30 VAL C C -1.300 0.320 -0.199 1.00 . A A . 30 VAL C 1 1
10 16514 1 1 30 VAL CA C -1.711 1.470 0.726 1.00 . A A . 30 VAL CA 1 1
10 16515 1 1 30 VAL CB C -3.189 1.849 0.538 1.00 . A A . 30 VAL CB 1 1
10 16516 1 1 30 VAL CG1 C -4.076 0.722 1.080 1.00 . A A . 30 VAL CG1 1 1
10 16517 1 1 30 VAL CG2 C -3.569 3.148 1.262 1.00 . A A . 30 VAL CG2 1 1
10 16518 1 1 30 VAL H H -0.749 3.017 -0.388 1.00 . A A . 30 VAL H 1 1
10 16519 1 1 30 VAL HA H -1.608 1.117 1.749 1.00 . A A . 30 VAL HA 1 1
10 16520 1 1 30 VAL HB H -3.402 1.983 -0.520 1.00 . A A . 30 VAL HB 1 1
10 16521 1 1 30 VAL HG11 H -3.901 -0.200 0.524 1.00 . A A . 30 VAL HG11 1 1
10 16522 1 1 30 VAL HG12 H -3.873 0.551 2.137 1.00 . A A . 30 VAL HG12 1 1
10 16523 1 1 30 VAL HG13 H -5.121 0.993 0.961 1.00 . A A . 30 VAL HG13 1 1
10 16524 1 1 30 VAL HG21 H -3.274 3.092 2.307 1.00 . A A . 30 VAL HG21 1 1
10 16525 1 1 30 VAL HG22 H -3.068 3.995 0.795 1.00 . A A . 30 VAL HG22 1 1
10 16526 1 1 30 VAL HG23 H -4.642 3.308 1.190 1.00 . A A . 30 VAL HG23 1 1
10 16527 1 1 30 VAL N N -0.831 2.630 0.546 1.00 . A A . 30 VAL N 1 1
10 16528 1 1 30 VAL O O -1.208 0.491 -1.416 1.00 . A A . 30 VAL O 1 1
10 16529 1 1 31 ASP C C -1.892 -3.072 -0.414 1.00 . A A . 31 ASP C 1 1
10 16530 1 1 31 ASP CA C -0.706 -2.094 -0.326 1.00 . A A . 31 ASP CA 1 1
10 16531 1 1 31 ASP CB C 0.514 -2.730 0.356 1.00 . A A . 31 ASP CB 1 1
10 16532 1 1 31 ASP CG C 0.782 -4.151 -0.164 1.00 . A A . 31 ASP CG 1 1
10 16533 1 1 31 ASP H H -1.116 -0.905 1.391 1.00 . A A . 31 ASP H 1 1
10 16534 1 1 31 ASP HA H -0.403 -1.855 -1.347 1.00 . A A . 31 ASP HA 1 1
10 16535 1 1 31 ASP HB2 H 1.387 -2.102 0.174 1.00 . A A . 31 ASP HB2 1 1
10 16536 1 1 31 ASP HB3 H 0.355 -2.766 1.435 1.00 . A A . 31 ASP HB3 1 1
10 16537 1 1 31 ASP N N -1.063 -0.858 0.378 1.00 . A A . 31 ASP N 1 1
10 16538 1 1 31 ASP O O -2.419 -3.529 0.603 1.00 . A A . 31 ASP O 1 1
10 16539 1 1 31 ASP OD1 O 0.869 -4.326 -1.401 1.00 . A A . 31 ASP OD1 1 1
10 16540 1 1 31 ASP OD2 O 0.899 -5.076 0.671 1.00 . A A . 31 ASP OD2 1 1
10 16541 1 1 32 PHE C C -2.621 -5.696 -2.423 1.00 . A A . 32 PHE C 1 1
10 16542 1 1 32 PHE CA C -3.308 -4.387 -2.006 1.00 . A A . 32 PHE CA 1 1
10 16543 1 1 32 PHE CB C -4.199 -3.820 -3.123 1.00 . A A . 32 PHE CB 1 1
10 16544 1 1 32 PHE CD1 C -4.225 -1.299 -2.754 1.00 . A A . 32 PHE CD1 1 1
10 16545 1 1 32 PHE CD2 C -6.295 -2.542 -2.480 1.00 . A A . 32 PHE CD2 1 1
10 16546 1 1 32 PHE CE1 C -4.897 -0.109 -2.430 1.00 . A A . 32 PHE CE1 1 1
10 16547 1 1 32 PHE CE2 C -6.966 -1.349 -2.163 1.00 . A A . 32 PHE CE2 1 1
10 16548 1 1 32 PHE CG C -4.918 -2.527 -2.770 1.00 . A A . 32 PHE CG 1 1
10 16549 1 1 32 PHE CZ C -6.269 -0.132 -2.139 1.00 . A A . 32 PHE CZ 1 1
10 16550 1 1 32 PHE H H -1.786 -2.980 -2.420 1.00 . A A . 32 PHE H 1 1
10 16551 1 1 32 PHE HA H -3.951 -4.594 -1.150 1.00 . A A . 32 PHE HA 1 1
10 16552 1 1 32 PHE HB2 H -3.597 -3.646 -4.013 1.00 . A A . 32 PHE HB2 1 1
10 16553 1 1 32 PHE HB3 H -4.940 -4.578 -3.386 1.00 . A A . 32 PHE HB3 1 1
10 16554 1 1 32 PHE HD1 H -3.174 -1.261 -2.994 1.00 . A A . 32 PHE HD1 1 1
10 16555 1 1 32 PHE HD2 H -6.849 -3.467 -2.535 1.00 . A A . 32 PHE HD2 1 1
10 16556 1 1 32 PHE HE1 H -4.363 0.825 -2.420 1.00 . A A . 32 PHE HE1 1 1
10 16557 1 1 32 PHE HE2 H -8.024 -1.366 -1.969 1.00 . A A . 32 PHE HE2 1 1
10 16558 1 1 32 PHE HZ H -6.790 0.791 -1.929 1.00 . A A . 32 PHE HZ 1 1
10 16559 1 1 32 PHE N N -2.283 -3.406 -1.644 1.00 . A A . 32 PHE N 1 1
10 16560 1 1 32 PHE O O -1.917 -5.754 -3.437 1.00 . A A . 32 PHE O 1 1
10 16561 1 1 33 TRP C C -2.932 -9.219 -1.373 1.00 . A A . 33 TRP C 1 1
10 16562 1 1 33 TRP CA C -2.049 -8.000 -1.690 1.00 . A A . 33 TRP CA 1 1
10 16563 1 1 33 TRP CB C -0.861 -7.905 -0.717 1.00 . A A . 33 TRP CB 1 1
10 16564 1 1 33 TRP CD1 C -1.867 -7.113 1.473 1.00 . A A . 33 TRP CD1 1 1
10 16565 1 1 33 TRP CD2 C -0.948 -9.152 1.644 1.00 . A A . 33 TRP CD2 1 1
10 16566 1 1 33 TRP CE2 C -1.568 -8.865 2.899 1.00 . A A . 33 TRP CE2 1 1
10 16567 1 1 33 TRP CE3 C -0.249 -10.375 1.538 1.00 . A A . 33 TRP CE3 1 1
10 16568 1 1 33 TRP CG C -1.208 -8.035 0.736 1.00 . A A . 33 TRP CG 1 1
10 16569 1 1 33 TRP CH2 C -0.854 -10.980 3.826 1.00 . A A . 33 TRP CH2 1 1
10 16570 1 1 33 TRP CZ2 C -1.539 -9.763 3.975 1.00 . A A . 33 TRP CZ2 1 1
10 16571 1 1 33 TRP CZ3 C -0.192 -11.271 2.621 1.00 . A A . 33 TRP CZ3 1 1
10 16572 1 1 33 TRP H H -3.426 -6.629 -0.824 1.00 . A A . 33 TRP H 1 1
10 16573 1 1 33 TRP HA H -1.659 -8.128 -2.700 1.00 . A A . 33 TRP HA 1 1
10 16574 1 1 33 TRP HB2 H -0.153 -8.691 -0.962 1.00 . A A . 33 TRP HB2 1 1
10 16575 1 1 33 TRP HB3 H -0.343 -6.960 -0.879 1.00 . A A . 33 TRP HB3 1 1
10 16576 1 1 33 TRP HD1 H -2.193 -6.149 1.100 1.00 . A A . 33 TRP HD1 1 1
10 16577 1 1 33 TRP HE1 H -2.665 -7.122 3.429 1.00 . A A . 33 TRP HE1 1 1
10 16578 1 1 33 TRP HE3 H 0.252 -10.621 0.616 1.00 . A A . 33 TRP HE3 1 1
10 16579 1 1 33 TRP HH2 H -0.826 -11.690 4.641 1.00 . A A . 33 TRP HH2 1 1
10 16580 1 1 33 TRP HZ2 H -2.036 -9.521 4.903 1.00 . A A . 33 TRP HZ2 1 1
10 16581 1 1 33 TRP HZ3 H 0.364 -12.193 2.530 1.00 . A A . 33 TRP HZ3 1 1
10 16582 1 1 33 TRP N N -2.804 -6.742 -1.618 1.00 . A A . 33 TRP N 1 1
10 16583 1 1 33 TRP NE1 N -2.116 -7.612 2.735 1.00 . A A . 33 TRP NE1 1 1
10 16584 1 1 33 TRP O O -4.102 -9.060 -1.027 1.00 . A A . 33 TRP O 1 1
10 16585 1 1 34 ALA C C -2.022 -12.608 -0.289 1.00 . A A . 34 ALA C 1 1
10 16586 1 1 34 ALA CA C -3.031 -11.626 -0.885 1.00 . A A . 34 ALA CA 1 1
10 16587 1 1 34 ALA CB C -3.871 -12.343 -1.947 1.00 . A A . 34 ALA CB 1 1
10 16588 1 1 34 ALA H H -1.444 -10.530 -1.794 1.00 . A A . 34 ALA H 1 1
10 16589 1 1 34 ALA HA H -3.690 -11.315 -0.075 1.00 . A A . 34 ALA HA 1 1
10 16590 1 1 34 ALA HB1 H -4.602 -11.665 -2.371 1.00 . A A . 34 ALA HB1 1 1
10 16591 1 1 34 ALA HB2 H -3.228 -12.722 -2.743 1.00 . A A . 34 ALA HB2 1 1
10 16592 1 1 34 ALA HB3 H -4.400 -13.176 -1.488 1.00 . A A . 34 ALA HB3 1 1
10 16593 1 1 34 ALA N N -2.391 -10.437 -1.458 1.00 . A A . 34 ALA N 1 1
10 16594 1 1 34 ALA O O -0.965 -12.859 -0.874 1.00 . A A . 34 ALA O 1 1
10 16595 1 1 35 THR C C -1.469 -15.573 0.502 1.00 . A A . 35 THR C 1 1
10 16596 1 1 35 THR CA C -1.603 -14.341 1.419 1.00 . A A . 35 THR CA 1 1
10 16597 1 1 35 THR CB C -2.152 -14.693 2.812 1.00 . A A . 35 THR CB 1 1
10 16598 1 1 35 THR CG2 C -3.458 -15.489 2.779 1.00 . A A . 35 THR CG2 1 1
10 16599 1 1 35 THR H H -3.226 -12.925 1.307 1.00 . A A . 35 THR H 1 1
10 16600 1 1 35 THR HA H -0.598 -13.957 1.566 1.00 . A A . 35 THR HA 1 1
10 16601 1 1 35 THR HB H -2.331 -13.762 3.352 1.00 . A A . 35 THR HB 1 1
10 16602 1 1 35 THR HG1 H -1.598 -15.662 4.397 1.00 . A A . 35 THR HG1 1 1
10 16603 1 1 35 THR HG21 H -3.295 -16.475 2.343 1.00 . A A . 35 THR HG21 1 1
10 16604 1 1 35 THR HG22 H -4.205 -14.952 2.193 1.00 . A A . 35 THR HG22 1 1
10 16605 1 1 35 THR HG23 H -3.838 -15.607 3.794 1.00 . A A . 35 THR HG23 1 1
10 16606 1 1 35 THR N N -2.394 -13.253 0.818 1.00 . A A . 35 THR N 1 1
10 16607 1 1 35 THR O O -0.502 -16.328 0.615 1.00 . A A . 35 THR O 1 1
10 16608 1 1 35 THR OG1 O -1.194 -15.437 3.539 1.00 . A A . 35 THR OG1 1 1
10 16609 1 1 36 TRP C C -1.416 -16.484 -2.708 1.00 . A A . 36 TRP C 1 1
10 16610 1 1 36 TRP CA C -2.309 -16.804 -1.492 1.00 . A A . 36 TRP CA 1 1
10 16611 1 1 36 TRP CB C -3.732 -17.237 -1.895 1.00 . A A . 36 TRP CB 1 1
10 16612 1 1 36 TRP CD1 C -5.873 -15.918 -1.621 1.00 . A A . 36 TRP CD1 1 1
10 16613 1 1 36 TRP CD2 C -4.813 -15.354 -3.517 1.00 . A A . 36 TRP CD2 1 1
10 16614 1 1 36 TRP CE2 C -6.045 -14.622 -3.481 1.00 . A A . 36 TRP CE2 1 1
10 16615 1 1 36 TRP CE3 C -3.975 -15.110 -4.630 1.00 . A A . 36 TRP CE3 1 1
10 16616 1 1 36 TRP CG C -4.743 -16.198 -2.313 1.00 . A A . 36 TRP CG 1 1
10 16617 1 1 36 TRP CH2 C -5.549 -13.473 -5.547 1.00 . A A . 36 TRP CH2 1 1
10 16618 1 1 36 TRP CZ2 C -6.422 -13.712 -4.477 1.00 . A A . 36 TRP CZ2 1 1
10 16619 1 1 36 TRP CZ3 C -4.324 -14.160 -5.614 1.00 . A A . 36 TRP CZ3 1 1
10 16620 1 1 36 TRP H H -3.158 -15.109 -0.510 1.00 . A A . 36 TRP H 1 1
10 16621 1 1 36 TRP HA H -1.848 -17.680 -1.032 1.00 . A A . 36 TRP HA 1 1
10 16622 1 1 36 TRP HB2 H -3.658 -17.970 -2.699 1.00 . A A . 36 TRP HB2 1 1
10 16623 1 1 36 TRP HB3 H -4.152 -17.773 -1.042 1.00 . A A . 36 TRP HB3 1 1
10 16624 1 1 36 TRP HD1 H -6.160 -16.364 -0.678 1.00 . A A . 36 TRP HD1 1 1
10 16625 1 1 36 TRP HE1 H -7.605 -14.787 -2.028 1.00 . A A . 36 TRP HE1 1 1
10 16626 1 1 36 TRP HE3 H -3.039 -15.638 -4.714 1.00 . A A . 36 TRP HE3 1 1
10 16627 1 1 36 TRP HH2 H -5.804 -12.744 -6.307 1.00 . A A . 36 TRP HH2 1 1
10 16628 1 1 36 TRP HZ2 H -7.364 -13.184 -4.405 1.00 . A A . 36 TRP HZ2 1 1
10 16629 1 1 36 TRP HZ3 H -3.624 -13.905 -6.404 1.00 . A A . 36 TRP HZ3 1 1
10 16630 1 1 36 TRP N N -2.377 -15.747 -0.471 1.00 . A A . 36 TRP N 1 1
10 16631 1 1 36 TRP NE1 N -6.659 -15.038 -2.326 1.00 . A A . 36 TRP NE1 1 1
10 16632 1 1 36 TRP O O -1.243 -17.344 -3.575 1.00 . A A . 36 TRP O 1 1
10 16633 1 1 37 CYS C C 1.449 -14.788 -3.686 1.00 . A A . 37 CYS C 1 1
10 16634 1 1 37 CYS CA C -0.070 -14.818 -3.963 1.00 . A A . 37 CYS CA 1 1
10 16635 1 1 37 CYS CB C -0.644 -13.456 -4.374 1.00 . A A . 37 CYS CB 1 1
10 16636 1 1 37 CYS H H -0.962 -14.626 -2.036 1.00 . A A . 37 CYS H 1 1
10 16637 1 1 37 CYS HA H -0.236 -15.497 -4.800 1.00 . A A . 37 CYS HA 1 1
10 16638 1 1 37 CYS HB2 H -1.711 -13.556 -4.574 1.00 . A A . 37 CYS HB2 1 1
10 16639 1 1 37 CYS HB3 H -0.525 -12.752 -3.552 1.00 . A A . 37 CYS HB3 1 1
10 16640 1 1 37 CYS HG H -0.284 -13.746 -6.720 1.00 . A A . 37 CYS HG 1 1
10 16641 1 1 37 CYS N N -0.837 -15.280 -2.799 1.00 . A A . 37 CYS N 1 1
10 16642 1 1 37 CYS O O 1.923 -14.061 -2.812 1.00 . A A . 37 CYS O 1 1
10 16643 1 1 37 CYS SG S 0.173 -12.815 -5.864 1.00 . A A . 37 CYS SG 1 1
10 16644 1 1 38 GLY C C 4.428 -14.289 -4.564 1.00 . A A . 38 GLY C 1 1
10 16645 1 1 38 GLY CA C 3.697 -15.621 -4.314 1.00 . A A . 38 GLY CA 1 1
10 16646 1 1 38 GLY H H 1.799 -16.127 -5.163 1.00 . A A . 38 GLY H 1 1
10 16647 1 1 38 GLY HA2 H 3.935 -15.955 -3.302 1.00 . A A . 38 GLY HA2 1 1
10 16648 1 1 38 GLY HA3 H 4.086 -16.365 -5.006 1.00 . A A . 38 GLY HA3 1 1
10 16649 1 1 38 GLY N N 2.233 -15.546 -4.459 1.00 . A A . 38 GLY N 1 1
10 16650 1 1 38 GLY O O 5.226 -13.881 -3.719 1.00 . A A . 38 GLY O 1 1
10 16651 1 1 39 PRO C C 4.246 -11.201 -4.709 1.00 . A A . 39 PRO C 1 1
10 16652 1 1 39 PRO CA C 4.630 -12.178 -5.834 1.00 . A A . 39 PRO CA 1 1
10 16653 1 1 39 PRO CB C 4.083 -11.732 -7.191 1.00 . A A . 39 PRO CB 1 1
10 16654 1 1 39 PRO CD C 3.517 -14.028 -6.875 1.00 . A A . 39 PRO CD 1 1
10 16655 1 1 39 PRO CG C 3.953 -13.046 -7.960 1.00 . A A . 39 PRO CG 1 1
10 16656 1 1 39 PRO HA H 5.718 -12.224 -5.897 1.00 . A A . 39 PRO HA 1 1
10 16657 1 1 39 PRO HB2 H 3.095 -11.290 -7.065 1.00 . A A . 39 PRO HB2 1 1
10 16658 1 1 39 PRO HB3 H 4.755 -11.033 -7.690 1.00 . A A . 39 PRO HB3 1 1
10 16659 1 1 39 PRO HD2 H 2.434 -14.023 -6.787 1.00 . A A . 39 PRO HD2 1 1
10 16660 1 1 39 PRO HD3 H 3.864 -15.033 -7.120 1.00 . A A . 39 PRO HD3 1 1
10 16661 1 1 39 PRO HG2 H 3.219 -12.977 -8.762 1.00 . A A . 39 PRO HG2 1 1
10 16662 1 1 39 PRO HG3 H 4.928 -13.339 -8.352 1.00 . A A . 39 PRO HG3 1 1
10 16663 1 1 39 PRO N N 4.122 -13.540 -5.643 1.00 . A A . 39 PRO N 1 1
10 16664 1 1 39 PRO O O 5.047 -10.330 -4.364 1.00 . A A . 39 PRO O 1 1
10 16665 1 1 40 CYS C C 3.661 -10.978 -1.693 1.00 . A A . 40 CYS C 1 1
10 16666 1 1 40 CYS CA C 2.735 -10.616 -2.861 1.00 . A A . 40 CYS CA 1 1
10 16667 1 1 40 CYS CB C 1.271 -10.823 -2.465 1.00 . A A . 40 CYS CB 1 1
10 16668 1 1 40 CYS H H 2.456 -12.107 -4.377 1.00 . A A . 40 CYS H 1 1
10 16669 1 1 40 CYS HA H 2.876 -9.553 -3.057 1.00 . A A . 40 CYS HA 1 1
10 16670 1 1 40 CYS HB2 H 1.045 -11.883 -2.366 1.00 . A A . 40 CYS HB2 1 1
10 16671 1 1 40 CYS HB3 H 1.113 -10.360 -1.493 1.00 . A A . 40 CYS HB3 1 1
10 16672 1 1 40 CYS HG H 0.517 -10.798 -4.731 1.00 . A A . 40 CYS HG 1 1
10 16673 1 1 40 CYS N N 3.079 -11.371 -4.072 1.00 . A A . 40 CYS N 1 1
10 16674 1 1 40 CYS O O 4.219 -10.079 -1.069 1.00 . A A . 40 CYS O 1 1
10 16675 1 1 40 CYS SG S 0.170 -10.045 -3.675 1.00 . A A . 40 CYS SG 1 1
10 16676 1 1 41 LYS C C 6.282 -12.235 -0.676 1.00 . A A . 41 LYS C 1 1
10 16677 1 1 41 LYS CA C 4.858 -12.737 -0.412 1.00 . A A . 41 LYS CA 1 1
10 16678 1 1 41 LYS CB C 4.846 -14.276 -0.332 1.00 . A A . 41 LYS CB 1 1
10 16679 1 1 41 LYS CD C 3.352 -14.687 1.699 1.00 . A A . 41 LYS CD 1 1
10 16680 1 1 41 LYS CE C 2.006 -15.293 2.092 1.00 . A A . 41 LYS CE 1 1
10 16681 1 1 41 LYS CG C 3.532 -14.874 0.188 1.00 . A A . 41 LYS CG 1 1
10 16682 1 1 41 LYS H H 3.401 -12.967 -1.988 1.00 . A A . 41 LYS H 1 1
10 16683 1 1 41 LYS HA H 4.569 -12.325 0.555 1.00 . A A . 41 LYS HA 1 1
10 16684 1 1 41 LYS HB2 H 5.042 -14.688 -1.320 1.00 . A A . 41 LYS HB2 1 1
10 16685 1 1 41 LYS HB3 H 5.654 -14.608 0.319 1.00 . A A . 41 LYS HB3 1 1
10 16686 1 1 41 LYS HD2 H 4.157 -15.199 2.227 1.00 . A A . 41 LYS HD2 1 1
10 16687 1 1 41 LYS HD3 H 3.360 -13.626 1.954 1.00 . A A . 41 LYS HD3 1 1
10 16688 1 1 41 LYS HE2 H 1.230 -14.783 1.518 1.00 . A A . 41 LYS HE2 1 1
10 16689 1 1 41 LYS HE3 H 1.989 -16.346 1.794 1.00 . A A . 41 LYS HE3 1 1
10 16690 1 1 41 LYS HG2 H 2.687 -14.427 -0.335 1.00 . A A . 41 LYS HG2 1 1
10 16691 1 1 41 LYS HG3 H 3.536 -15.943 -0.029 1.00 . A A . 41 LYS HG3 1 1
10 16692 1 1 41 LYS HZ1 H 1.851 -14.201 3.865 1.00 . A A . 41 LYS HZ1 1 1
10 16693 1 1 41 LYS HZ2 H 2.362 -15.731 4.090 1.00 . A A . 41 LYS HZ2 1 1
10 16694 1 1 41 LYS HZ3 H 0.776 -15.436 3.747 1.00 . A A . 41 LYS HZ3 1 1
10 16695 1 1 41 LYS N N 3.898 -12.273 -1.436 1.00 . A A . 41 LYS N 1 1
10 16696 1 1 41 LYS NZ N 1.733 -15.164 3.543 1.00 . A A . 41 LYS NZ 1 1
10 16697 1 1 41 LYS O O 7.007 -11.966 0.278 1.00 . A A . 41 LYS O 1 1
10 16698 1 1 42 MET C C 8.114 -10.028 -2.057 1.00 . A A . 42 MET C 1 1
10 16699 1 1 42 MET CA C 7.966 -11.529 -2.363 1.00 . A A . 42 MET CA 1 1
10 16700 1 1 42 MET CB C 8.186 -11.856 -3.851 1.00 . A A . 42 MET CB 1 1
10 16701 1 1 42 MET CE C 11.805 -10.104 -5.140 1.00 . A A . 42 MET CE 1 1
10 16702 1 1 42 MET CG C 9.622 -11.613 -4.332 1.00 . A A . 42 MET CG 1 1
10 16703 1 1 42 MET H H 6.029 -12.393 -2.660 1.00 . A A . 42 MET H 1 1
10 16704 1 1 42 MET HA H 8.739 -12.049 -1.798 1.00 . A A . 42 MET HA 1 1
10 16705 1 1 42 MET HB2 H 7.967 -12.914 -4.003 1.00 . A A . 42 MET HB2 1 1
10 16706 1 1 42 MET HB3 H 7.501 -11.279 -4.471 1.00 . A A . 42 MET HB3 1 1
10 16707 1 1 42 MET HE1 H 11.864 -10.748 -6.018 1.00 . A A . 42 MET HE1 1 1
10 16708 1 1 42 MET HE2 H 12.244 -9.134 -5.377 1.00 . A A . 42 MET HE2 1 1
10 16709 1 1 42 MET HE3 H 12.361 -10.558 -4.320 1.00 . A A . 42 MET HE3 1 1
10 16710 1 1 42 MET HG2 H 10.313 -12.030 -3.600 1.00 . A A . 42 MET HG2 1 1
10 16711 1 1 42 MET HG3 H 9.755 -12.167 -5.263 1.00 . A A . 42 MET HG3 1 1
10 16712 1 1 42 MET N N 6.665 -12.063 -1.944 1.00 . A A . 42 MET N 1 1
10 16713 1 1 42 MET O O 9.110 -9.632 -1.449 1.00 . A A . 42 MET O 1 1
10 16714 1 1 42 MET SD S 10.072 -9.883 -4.658 1.00 . A A . 42 MET SD 1 1
10 16715 1 1 43 VAL C C 6.806 -7.325 -0.743 1.00 . A A . 43 VAL C 1 1
10 16716 1 1 43 VAL CA C 7.185 -7.732 -2.173 1.00 . A A . 43 VAL CA 1 1
10 16717 1 1 43 VAL CB C 6.370 -6.965 -3.233 1.00 . A A . 43 VAL CB 1 1
10 16718 1 1 43 VAL CG1 C 4.857 -7.037 -3.018 1.00 . A A . 43 VAL CG1 1 1
10 16719 1 1 43 VAL CG2 C 6.780 -5.490 -3.328 1.00 . A A . 43 VAL CG2 1 1
10 16720 1 1 43 VAL H H 6.338 -9.570 -2.933 1.00 . A A . 43 VAL H 1 1
10 16721 1 1 43 VAL HA H 8.223 -7.427 -2.309 1.00 . A A . 43 VAL HA 1 1
10 16722 1 1 43 VAL HB H 6.586 -7.415 -4.199 1.00 . A A . 43 VAL HB 1 1
10 16723 1 1 43 VAL HG11 H 4.570 -6.538 -2.092 1.00 . A A . 43 VAL HG11 1 1
10 16724 1 1 43 VAL HG12 H 4.357 -6.544 -3.849 1.00 . A A . 43 VAL HG12 1 1
10 16725 1 1 43 VAL HG13 H 4.541 -8.075 -2.982 1.00 . A A . 43 VAL HG13 1 1
10 16726 1 1 43 VAL HG21 H 6.265 -5.014 -4.162 1.00 . A A . 43 VAL HG21 1 1
10 16727 1 1 43 VAL HG22 H 6.523 -4.962 -2.411 1.00 . A A . 43 VAL HG22 1 1
10 16728 1 1 43 VAL HG23 H 7.854 -5.419 -3.485 1.00 . A A . 43 VAL HG23 1 1
10 16729 1 1 43 VAL N N 7.125 -9.193 -2.413 1.00 . A A . 43 VAL N 1 1
10 16730 1 1 43 VAL O O 7.254 -6.282 -0.268 1.00 . A A . 43 VAL O 1 1
10 16731 1 1 44 ALA C C 6.757 -7.475 2.297 1.00 . A A . 44 ALA C 1 1
10 16732 1 1 44 ALA CA C 5.612 -7.899 1.352 1.00 . A A . 44 ALA CA 1 1
10 16733 1 1 44 ALA CB C 4.835 -9.105 1.895 1.00 . A A . 44 ALA CB 1 1
10 16734 1 1 44 ALA H H 5.655 -8.971 -0.483 1.00 . A A . 44 ALA H 1 1
10 16735 1 1 44 ALA HA H 4.913 -7.063 1.324 1.00 . A A . 44 ALA HA 1 1
10 16736 1 1 44 ALA HB1 H 5.424 -10.018 1.816 1.00 . A A . 44 ALA HB1 1 1
10 16737 1 1 44 ALA HB2 H 4.587 -8.926 2.940 1.00 . A A . 44 ALA HB2 1 1
10 16738 1 1 44 ALA HB3 H 3.905 -9.226 1.340 1.00 . A A . 44 ALA HB3 1 1
10 16739 1 1 44 ALA N N 6.039 -8.154 -0.023 1.00 . A A . 44 ALA N 1 1
10 16740 1 1 44 ALA O O 6.639 -6.389 2.860 1.00 . A A . 44 ALA O 1 1
10 16741 1 1 45 PRO C C 9.666 -6.483 2.848 1.00 . A A . 45 PRO C 1 1
10 16742 1 1 45 PRO CA C 8.989 -7.784 3.313 1.00 . A A . 45 PRO CA 1 1
10 16743 1 1 45 PRO CB C 9.974 -8.955 3.344 1.00 . A A . 45 PRO CB 1 1
10 16744 1 1 45 PRO CD C 8.202 -9.498 1.852 1.00 . A A . 45 PRO CD 1 1
10 16745 1 1 45 PRO CG C 9.707 -9.676 2.029 1.00 . A A . 45 PRO CG 1 1
10 16746 1 1 45 PRO HA H 8.619 -7.631 4.325 1.00 . A A . 45 PRO HA 1 1
10 16747 1 1 45 PRO HB2 H 11.012 -8.625 3.421 1.00 . A A . 45 PRO HB2 1 1
10 16748 1 1 45 PRO HB3 H 9.726 -9.616 4.177 1.00 . A A . 45 PRO HB3 1 1
10 16749 1 1 45 PRO HD2 H 7.953 -9.534 0.797 1.00 . A A . 45 PRO HD2 1 1
10 16750 1 1 45 PRO HD3 H 7.673 -10.287 2.386 1.00 . A A . 45 PRO HD3 1 1
10 16751 1 1 45 PRO HG2 H 10.238 -9.178 1.217 1.00 . A A . 45 PRO HG2 1 1
10 16752 1 1 45 PRO HG3 H 9.989 -10.724 2.092 1.00 . A A . 45 PRO HG3 1 1
10 16753 1 1 45 PRO N N 7.883 -8.210 2.448 1.00 . A A . 45 PRO N 1 1
10 16754 1 1 45 PRO O O 10.190 -5.745 3.682 1.00 . A A . 45 PRO O 1 1
10 16755 1 1 46 VAL C C 9.368 -3.711 1.541 1.00 . A A . 46 VAL C 1 1
10 16756 1 1 46 VAL CA C 10.184 -4.899 1.021 1.00 . A A . 46 VAL CA 1 1
10 16757 1 1 46 VAL CB C 10.256 -4.886 -0.525 1.00 . A A . 46 VAL CB 1 1
10 16758 1 1 46 VAL CG1 C 11.050 -3.678 -0.987 1.00 . A A . 46 VAL CG1 1 1
10 16759 1 1 46 VAL CG2 C 10.937 -6.146 -1.079 1.00 . A A . 46 VAL CG2 1 1
10 16760 1 1 46 VAL H H 9.130 -6.767 0.910 1.00 . A A . 46 VAL H 1 1
10 16761 1 1 46 VAL HA H 11.200 -4.790 1.404 1.00 . A A . 46 VAL HA 1 1
10 16762 1 1 46 VAL HB H 9.254 -4.819 -0.945 1.00 . A A . 46 VAL HB 1 1
10 16763 1 1 46 VAL HG11 H 11.069 -3.647 -2.076 1.00 . A A . 46 VAL HG11 1 1
10 16764 1 1 46 VAL HG12 H 10.608 -2.752 -0.621 1.00 . A A . 46 VAL HG12 1 1
10 16765 1 1 46 VAL HG13 H 12.054 -3.779 -0.591 1.00 . A A . 46 VAL HG13 1 1
10 16766 1 1 46 VAL HG21 H 11.021 -6.072 -2.162 1.00 . A A . 46 VAL HG21 1 1
10 16767 1 1 46 VAL HG22 H 11.930 -6.260 -0.644 1.00 . A A . 46 VAL HG22 1 1
10 16768 1 1 46 VAL HG23 H 10.341 -7.030 -0.852 1.00 . A A . 46 VAL HG23 1 1
10 16769 1 1 46 VAL N N 9.629 -6.159 1.548 1.00 . A A . 46 VAL N 1 1
10 16770 1 1 46 VAL O O 9.921 -2.796 2.153 1.00 . A A . 46 VAL O 1 1
10 16771 1 1 47 LEU C C 6.982 -2.778 3.451 1.00 . A A . 47 LEU C 1 1
10 16772 1 1 47 LEU CA C 7.151 -2.715 1.918 1.00 . A A . 47 LEU CA 1 1
10 16773 1 1 47 LEU CB C 5.855 -2.635 1.092 1.00 . A A . 47 LEU CB 1 1
10 16774 1 1 47 LEU CD1 C 3.946 -3.794 2.324 1.00 . A A . 47 LEU CD1 1 1
10 16775 1 1 47 LEU CD2 C 4.141 -3.976 -0.147 1.00 . A A . 47 LEU CD2 1 1
10 16776 1 1 47 LEU CG C 4.930 -3.864 1.154 1.00 . A A . 47 LEU CG 1 1
10 16777 1 1 47 LEU H H 7.637 -4.549 0.900 1.00 . A A . 47 LEU H 1 1
10 16778 1 1 47 LEU HA H 7.652 -1.768 1.732 1.00 . A A . 47 LEU HA 1 1
10 16779 1 1 47 LEU HB2 H 5.296 -1.748 1.395 1.00 . A A . 47 LEU HB2 1 1
10 16780 1 1 47 LEU HB3 H 6.157 -2.475 0.056 1.00 . A A . 47 LEU HB3 1 1
10 16781 1 1 47 LEU HD11 H 3.333 -2.895 2.250 1.00 . A A . 47 LEU HD11 1 1
10 16782 1 1 47 LEU HD12 H 4.484 -3.787 3.270 1.00 . A A . 47 LEU HD12 1 1
10 16783 1 1 47 LEU HD13 H 3.297 -4.669 2.305 1.00 . A A . 47 LEU HD13 1 1
10 16784 1 1 47 LEU HD21 H 3.522 -3.092 -0.288 1.00 . A A . 47 LEU HD21 1 1
10 16785 1 1 47 LEU HD22 H 3.514 -4.865 -0.115 1.00 . A A . 47 LEU HD22 1 1
10 16786 1 1 47 LEU HD23 H 4.827 -4.075 -0.986 1.00 . A A . 47 LEU HD23 1 1
10 16787 1 1 47 LEU HG H 5.520 -4.767 1.247 1.00 . A A . 47 LEU HG 1 1
10 16788 1 1 47 LEU N N 8.042 -3.752 1.382 1.00 . A A . 47 LEU N 1 1
10 16789 1 1 47 LEU O O 6.647 -1.769 4.064 1.00 . A A . 47 LEU O 1 1
10 16790 1 1 48 GLU C C 8.647 -3.217 6.061 1.00 . A A . 48 GLU C 1 1
10 16791 1 1 48 GLU CA C 7.443 -4.030 5.548 1.00 . A A . 48 GLU CA 1 1
10 16792 1 1 48 GLU CB C 7.611 -5.514 5.935 1.00 . A A . 48 GLU CB 1 1
10 16793 1 1 48 GLU CD C 5.377 -6.032 6.974 1.00 . A A . 48 GLU CD 1 1
10 16794 1 1 48 GLU CG C 6.888 -5.898 7.221 1.00 . A A . 48 GLU CG 1 1
10 16795 1 1 48 GLU H H 7.434 -4.744 3.529 1.00 . A A . 48 GLU H 1 1
10 16796 1 1 48 GLU HA H 6.544 -3.634 6.022 1.00 . A A . 48 GLU HA 1 1
10 16797 1 1 48 GLU HB2 H 7.213 -6.154 5.160 1.00 . A A . 48 GLU HB2 1 1
10 16798 1 1 48 GLU HB3 H 8.671 -5.751 6.038 1.00 . A A . 48 GLU HB3 1 1
10 16799 1 1 48 GLU HG2 H 7.284 -6.854 7.571 1.00 . A A . 48 GLU HG2 1 1
10 16800 1 1 48 GLU HG3 H 7.099 -5.148 7.984 1.00 . A A . 48 GLU HG3 1 1
10 16801 1 1 48 GLU N N 7.291 -3.910 4.089 1.00 . A A . 48 GLU N 1 1
10 16802 1 1 48 GLU O O 8.544 -2.504 7.065 1.00 . A A . 48 GLU O 1 1
10 16803 1 1 48 GLU OE1 O 4.912 -7.104 6.523 1.00 . A A . 48 GLU OE1 1 1
10 16804 1 1 48 GLU OE2 O 4.634 -5.060 7.245 1.00 . A A . 48 GLU OE2 1 1
10 16805 1 1 49 GLU C C 10.542 -0.905 5.331 1.00 . A A . 49 GLU C 1 1
10 16806 1 1 49 GLU CA C 10.913 -2.366 5.605 1.00 . A A . 49 GLU CA 1 1
10 16807 1 1 49 GLU CB C 12.156 -2.755 4.791 1.00 . A A . 49 GLU CB 1 1
10 16808 1 1 49 GLU CD C 14.143 -4.335 4.547 1.00 . A A . 49 GLU CD 1 1
10 16809 1 1 49 GLU CG C 12.867 -3.996 5.347 1.00 . A A . 49 GLU CG 1 1
10 16810 1 1 49 GLU H H 9.839 -3.898 4.560 1.00 . A A . 49 GLU H 1 1
10 16811 1 1 49 GLU HA H 11.173 -2.427 6.663 1.00 . A A . 49 GLU HA 1 1
10 16812 1 1 49 GLU HB2 H 11.891 -2.925 3.750 1.00 . A A . 49 GLU HB2 1 1
10 16813 1 1 49 GLU HB3 H 12.852 -1.918 4.833 1.00 . A A . 49 GLU HB3 1 1
10 16814 1 1 49 GLU HG2 H 13.136 -3.808 6.389 1.00 . A A . 49 GLU HG2 1 1
10 16815 1 1 49 GLU HG3 H 12.177 -4.842 5.328 1.00 . A A . 49 GLU HG3 1 1
10 16816 1 1 49 GLU N N 9.779 -3.257 5.345 1.00 . A A . 49 GLU N 1 1
10 16817 1 1 49 GLU O O 10.814 -0.063 6.181 1.00 . A A . 49 GLU O 1 1
10 16818 1 1 49 GLU OE1 O 14.882 -3.401 4.146 1.00 . A A . 49 GLU OE1 1 1
10 16819 1 1 49 GLU OE2 O 14.431 -5.538 4.337 1.00 . A A . 49 GLU OE2 1 1
10 16820 1 1 50 ILE C C 8.491 1.253 5.192 1.00 . A A . 50 ILE C 1 1
10 16821 1 1 50 ILE CA C 9.347 0.785 4.001 1.00 . A A . 50 ILE CA 1 1
10 16822 1 1 50 ILE CB C 8.549 0.888 2.680 1.00 . A A . 50 ILE CB 1 1
10 16823 1 1 50 ILE CD1 C 10.618 1.446 1.171 1.00 . A A . 50 ILE CD1 1 1
10 16824 1 1 50 ILE CG1 C 9.386 0.566 1.419 1.00 . A A . 50 ILE CG1 1 1
10 16825 1 1 50 ILE CG2 C 7.868 2.254 2.510 1.00 . A A . 50 ILE CG2 1 1
10 16826 1 1 50 ILE H H 9.684 -1.311 3.532 1.00 . A A . 50 ILE H 1 1
10 16827 1 1 50 ILE HA H 10.202 1.460 3.949 1.00 . A A . 50 ILE HA 1 1
10 16828 1 1 50 ILE HB H 7.743 0.159 2.729 1.00 . A A . 50 ILE HB 1 1
10 16829 1 1 50 ILE HD11 H 11.330 1.338 1.989 1.00 . A A . 50 ILE HD11 1 1
10 16830 1 1 50 ILE HD12 H 11.098 1.127 0.246 1.00 . A A . 50 ILE HD12 1 1
10 16831 1 1 50 ILE HD13 H 10.328 2.490 1.071 1.00 . A A . 50 ILE HD13 1 1
10 16832 1 1 50 ILE HG12 H 9.726 -0.462 1.470 1.00 . A A . 50 ILE HG12 1 1
10 16833 1 1 50 ILE HG13 H 8.732 0.636 0.550 1.00 . A A . 50 ILE HG13 1 1
10 16834 1 1 50 ILE HG21 H 7.194 2.462 3.339 1.00 . A A . 50 ILE HG21 1 1
10 16835 1 1 50 ILE HG22 H 8.604 3.054 2.446 1.00 . A A . 50 ILE HG22 1 1
10 16836 1 1 50 ILE HG23 H 7.258 2.234 1.609 1.00 . A A . 50 ILE HG23 1 1
10 16837 1 1 50 ILE N N 9.856 -0.586 4.224 1.00 . A A . 50 ILE N 1 1
10 16838 1 1 50 ILE O O 8.713 2.344 5.713 1.00 . A A . 50 ILE O 1 1
10 16839 1 1 51 ALA C C 7.496 1.020 8.100 1.00 . A A . 51 ALA C 1 1
10 16840 1 1 51 ALA CA C 6.705 0.754 6.811 1.00 . A A . 51 ALA CA 1 1
10 16841 1 1 51 ALA CB C 5.723 -0.400 7.024 1.00 . A A . 51 ALA CB 1 1
10 16842 1 1 51 ALA H H 7.403 -0.457 5.200 1.00 . A A . 51 ALA H 1 1
10 16843 1 1 51 ALA HA H 6.142 1.657 6.581 1.00 . A A . 51 ALA HA 1 1
10 16844 1 1 51 ALA HB1 H 6.249 -1.301 7.337 1.00 . A A . 51 ALA HB1 1 1
10 16845 1 1 51 ALA HB2 H 5.014 -0.118 7.801 1.00 . A A . 51 ALA HB2 1 1
10 16846 1 1 51 ALA HB3 H 5.186 -0.613 6.101 1.00 . A A . 51 ALA HB3 1 1
10 16847 1 1 51 ALA N N 7.561 0.425 5.674 1.00 . A A . 51 ALA N 1 1
10 16848 1 1 51 ALA O O 7.220 1.984 8.814 1.00 . A A . 51 ALA O 1 1
10 16849 1 1 52 THR C C 10.294 1.369 9.623 1.00 . A A . 52 THR C 1 1
10 16850 1 1 52 THR CA C 9.265 0.230 9.639 1.00 . A A . 52 THR CA 1 1
10 16851 1 1 52 THR CB C 9.925 -1.133 9.910 1.00 . A A . 52 THR CB 1 1
10 16852 1 1 52 THR CG2 C 10.619 -1.203 11.270 1.00 . A A . 52 THR CG2 1 1
10 16853 1 1 52 THR H H 8.677 -0.577 7.735 1.00 . A A . 52 THR H 1 1
10 16854 1 1 52 THR HA H 8.583 0.429 10.466 1.00 . A A . 52 THR HA 1 1
10 16855 1 1 52 THR HB H 10.655 -1.348 9.127 1.00 . A A . 52 THR HB 1 1
10 16856 1 1 52 THR HG1 H 8.730 -2.345 8.984 1.00 . A A . 52 THR HG1 1 1
10 16857 1 1 52 THR HG21 H 9.917 -0.940 12.062 1.00 . A A . 52 THR HG21 1 1
10 16858 1 1 52 THR HG22 H 11.466 -0.519 11.295 1.00 . A A . 52 THR HG22 1 1
10 16859 1 1 52 THR HG23 H 10.988 -2.216 11.438 1.00 . A A . 52 THR HG23 1 1
10 16860 1 1 52 THR N N 8.486 0.173 8.393 1.00 . A A . 52 THR N 1 1
10 16861 1 1 52 THR O O 10.507 2.030 10.639 1.00 . A A . 52 THR O 1 1
10 16862 1 1 52 THR OG1 O 8.940 -2.148 9.915 1.00 . A A . 52 THR OG1 1 1
10 16863 1 1 53 GLU C C 11.467 4.050 8.014 1.00 . A A . 53 GLU C 1 1
10 16864 1 1 53 GLU CA C 11.980 2.632 8.308 1.00 . A A . 53 GLU CA 1 1
10 16865 1 1 53 GLU CB C 12.915 2.202 7.171 1.00 . A A . 53 GLU CB 1 1
10 16866 1 1 53 GLU CD C 14.737 0.612 6.409 1.00 . A A . 53 GLU CD 1 1
10 16867 1 1 53 GLU CG C 13.632 0.873 7.446 1.00 . A A . 53 GLU CG 1 1
10 16868 1 1 53 GLU H H 10.708 1.040 7.670 1.00 . A A . 53 GLU H 1 1
10 16869 1 1 53 GLU HA H 12.568 2.687 9.225 1.00 . A A . 53 GLU HA 1 1
10 16870 1 1 53 GLU HB2 H 12.344 2.124 6.245 1.00 . A A . 53 GLU HB2 1 1
10 16871 1 1 53 GLU HB3 H 13.667 2.979 7.035 1.00 . A A . 53 GLU HB3 1 1
10 16872 1 1 53 GLU HG2 H 14.039 0.901 8.456 1.00 . A A . 53 GLU HG2 1 1
10 16873 1 1 53 GLU HG3 H 12.926 0.044 7.428 1.00 . A A . 53 GLU HG3 1 1
10 16874 1 1 53 GLU N N 10.918 1.630 8.472 1.00 . A A . 53 GLU N 1 1
10 16875 1 1 53 GLU O O 12.023 5.024 8.529 1.00 . A A . 53 GLU O 1 1
10 16876 1 1 53 GLU OE1 O 14.592 1.030 5.232 1.00 . A A . 53 GLU OE1 1 1
10 16877 1 1 53 GLU OE2 O 15.759 -0.028 6.749 1.00 . A A . 53 GLU OE2 1 1
10 16878 1 1 54 ARG C C 8.757 6.051 7.356 1.00 . A A . 54 ARG C 1 1
10 16879 1 1 54 ARG CA C 9.957 5.464 6.611 1.00 . A A . 54 ARG CA 1 1
10 16880 1 1 54 ARG CB C 9.701 5.340 5.088 1.00 . A A . 54 ARG CB 1 1
10 16881 1 1 54 ARG CD C 12.192 5.246 4.389 1.00 . A A . 54 ARG CD 1 1
10 16882 1 1 54 ARG CG C 10.802 4.598 4.298 1.00 . A A . 54 ARG CG 1 1
10 16883 1 1 54 ARG CZ C 14.567 4.484 4.225 1.00 . A A . 54 ARG CZ 1 1
10 16884 1 1 54 ARG H H 9.992 3.333 6.823 1.00 . A A . 54 ARG H 1 1
10 16885 1 1 54 ARG HA H 10.743 6.209 6.747 1.00 . A A . 54 ARG HA 1 1
10 16886 1 1 54 ARG HB2 H 8.761 4.809 4.935 1.00 . A A . 54 ARG HB2 1 1
10 16887 1 1 54 ARG HB3 H 9.561 6.335 4.660 1.00 . A A . 54 ARG HB3 1 1
10 16888 1 1 54 ARG HD2 H 12.278 5.994 3.599 1.00 . A A . 54 ARG HD2 1 1
10 16889 1 1 54 ARG HD3 H 12.302 5.748 5.351 1.00 . A A . 54 ARG HD3 1 1
10 16890 1 1 54 ARG HE H 13.012 3.268 4.325 1.00 . A A . 54 ARG HE 1 1
10 16891 1 1 54 ARG HG2 H 10.862 3.575 4.665 1.00 . A A . 54 ARG HG2 1 1
10 16892 1 1 54 ARG HG3 H 10.511 4.546 3.248 1.00 . A A . 54 ARG HG3 1 1
10 16893 1 1 54 ARG HH11 H 14.406 6.466 4.074 1.00 . A A . 54 ARG HH11 1 1
10 16894 1 1 54 ARG HH12 H 16.036 5.853 4.118 1.00 . A A . 54 ARG HH12 1 1
10 16895 1 1 54 ARG HH21 H 15.090 2.565 4.529 1.00 . A A . 54 ARG HH21 1 1
10 16896 1 1 54 ARG HH22 H 16.406 3.682 4.273 1.00 . A A . 54 ARG HH22 1 1
10 16897 1 1 54 ARG N N 10.427 4.182 7.177 1.00 . A A . 54 ARG N 1 1
10 16898 1 1 54 ARG NE N 13.271 4.241 4.273 1.00 . A A . 54 ARG NE 1 1
10 16899 1 1 54 ARG NH1 N 15.044 5.691 4.118 1.00 . A A . 54 ARG NH1 1 1
10 16900 1 1 54 ARG NH2 N 15.419 3.505 4.299 1.00 . A A . 54 ARG NH2 1 1
10 16901 1 1 54 ARG O O 8.164 7.006 6.868 1.00 . A A . 54 ARG O 1 1
10 16902 1 1 55 ALA C C 7.024 7.376 9.574 1.00 . A A . 55 ALA C 1 1
10 16903 1 1 55 ALA CA C 7.210 5.866 9.306 1.00 . A A . 55 ALA CA 1 1
10 16904 1 1 55 ALA CB C 7.272 5.098 10.633 1.00 . A A . 55 ALA CB 1 1
10 16905 1 1 55 ALA H H 8.959 4.738 8.855 1.00 . A A . 55 ALA H 1 1
10 16906 1 1 55 ALA HA H 6.335 5.518 8.755 1.00 . A A . 55 ALA HA 1 1
10 16907 1 1 55 ALA HB1 H 6.365 5.290 11.209 1.00 . A A . 55 ALA HB1 1 1
10 16908 1 1 55 ALA HB2 H 7.345 4.028 10.448 1.00 . A A . 55 ALA HB2 1 1
10 16909 1 1 55 ALA HB3 H 8.138 5.421 11.215 1.00 . A A . 55 ALA HB3 1 1
10 16910 1 1 55 ALA N N 8.411 5.519 8.533 1.00 . A A . 55 ALA N 1 1
10 16911 1 1 55 ALA O O 5.891 7.862 9.633 1.00 . A A . 55 ALA O 1 1
10 16912 1 1 56 THR C C 7.984 10.392 8.606 1.00 . A A . 56 THR C 1 1
10 16913 1 1 56 THR CA C 8.106 9.597 9.914 1.00 . A A . 56 THR CA 1 1
10 16914 1 1 56 THR CB C 9.360 10.050 10.678 1.00 . A A . 56 THR CB 1 1
10 16915 1 1 56 THR CG2 C 9.332 9.579 12.135 1.00 . A A . 56 THR CG2 1 1
10 16916 1 1 56 THR H H 9.021 7.685 9.683 1.00 . A A . 56 THR H 1 1
10 16917 1 1 56 THR HA H 7.241 9.865 10.520 1.00 . A A . 56 THR HA 1 1
10 16918 1 1 56 THR HB H 9.416 11.140 10.668 1.00 . A A . 56 THR HB 1 1
10 16919 1 1 56 THR HG1 H 11.294 9.899 10.533 1.00 . A A . 56 THR HG1 1 1
10 16920 1 1 56 THR HG21 H 9.324 8.490 12.184 1.00 . A A . 56 THR HG21 1 1
10 16921 1 1 56 THR HG22 H 8.440 9.967 12.627 1.00 . A A . 56 THR HG22 1 1
10 16922 1 1 56 THR HG23 H 10.211 9.956 12.659 1.00 . A A . 56 THR HG23 1 1
10 16923 1 1 56 THR N N 8.116 8.133 9.718 1.00 . A A . 56 THR N 1 1
10 16924 1 1 56 THR O O 7.568 11.552 8.634 1.00 . A A . 56 THR O 1 1
10 16925 1 1 56 THR OG1 O 10.523 9.512 10.080 1.00 . A A . 56 THR OG1 1 1
10 16926 1 1 57 ASP C C 6.853 10.071 5.437 1.00 . A A . 57 ASP C 1 1
10 16927 1 1 57 ASP CA C 8.194 10.390 6.120 1.00 . A A . 57 ASP CA 1 1
10 16928 1 1 57 ASP CB C 9.340 9.877 5.236 1.00 . A A . 57 ASP CB 1 1
10 16929 1 1 57 ASP CG C 10.729 10.103 5.852 1.00 . A A . 57 ASP CG 1 1
10 16930 1 1 57 ASP H H 8.585 8.816 7.504 1.00 . A A . 57 ASP H 1 1
10 16931 1 1 57 ASP HA H 8.288 11.474 6.199 1.00 . A A . 57 ASP HA 1 1
10 16932 1 1 57 ASP HB2 H 9.194 8.812 5.035 1.00 . A A . 57 ASP HB2 1 1
10 16933 1 1 57 ASP HB3 H 9.289 10.395 4.277 1.00 . A A . 57 ASP HB3 1 1
10 16934 1 1 57 ASP N N 8.295 9.785 7.457 1.00 . A A . 57 ASP N 1 1
10 16935 1 1 57 ASP O O 6.256 10.942 4.803 1.00 . A A . 57 ASP O 1 1
10 16936 1 1 57 ASP OD1 O 11.178 11.274 5.925 1.00 . A A . 57 ASP OD1 1 1
10 16937 1 1 57 ASP OD2 O 11.391 9.108 6.226 1.00 . A A . 57 ASP OD2 1 1
10 16938 1 1 58 LEU C C 4.500 7.232 5.972 1.00 . A A . 58 LEU C 1 1
10 16939 1 1 58 LEU CA C 5.104 8.321 5.061 1.00 . A A . 58 LEU CA 1 1
10 16940 1 1 58 LEU CB C 5.265 7.900 3.581 1.00 . A A . 58 LEU CB 1 1
10 16941 1 1 58 LEU CD1 C 6.216 5.521 3.734 1.00 . A A . 58 LEU CD1 1 1
10 16942 1 1 58 LEU CD2 C 6.338 6.780 1.625 1.00 . A A . 58 LEU CD2 1 1
10 16943 1 1 58 LEU CG C 6.373 6.923 3.150 1.00 . A A . 58 LEU CG 1 1
10 16944 1 1 58 LEU H H 6.933 8.176 6.123 1.00 . A A . 58 LEU H 1 1
10 16945 1 1 58 LEU HA H 4.394 9.148 5.067 1.00 . A A . 58 LEU HA 1 1
10 16946 1 1 58 LEU HB2 H 4.314 7.500 3.237 1.00 . A A . 58 LEU HB2 1 1
10 16947 1 1 58 LEU HB3 H 5.455 8.817 3.030 1.00 . A A . 58 LEU HB3 1 1
10 16948 1 1 58 LEU HD11 H 5.204 5.153 3.561 1.00 . A A . 58 LEU HD11 1 1
10 16949 1 1 58 LEU HD12 H 6.428 5.537 4.800 1.00 . A A . 58 LEU HD12 1 1
10 16950 1 1 58 LEU HD13 H 6.928 4.848 3.263 1.00 . A A . 58 LEU HD13 1 1
10 16951 1 1 58 LEU HD21 H 7.148 6.128 1.296 1.00 . A A . 58 LEU HD21 1 1
10 16952 1 1 58 LEU HD22 H 6.471 7.756 1.158 1.00 . A A . 58 LEU HD22 1 1
10 16953 1 1 58 LEU HD23 H 5.384 6.357 1.307 1.00 . A A . 58 LEU HD23 1 1
10 16954 1 1 58 LEU HG H 7.347 7.333 3.418 1.00 . A A . 58 LEU HG 1 1
10 16955 1 1 58 LEU N N 6.370 8.833 5.588 1.00 . A A . 58 LEU N 1 1
10 16956 1 1 58 LEU O O 5.212 6.562 6.719 1.00 . A A . 58 LEU O 1 1
10 16957 1 1 59 THR C C 2.147 4.841 5.767 1.00 . A A . 59 THR C 1 1
10 16958 1 1 59 THR CA C 2.469 6.004 6.704 1.00 . A A . 59 THR CA 1 1
10 16959 1 1 59 THR CB C 1.176 6.524 7.355 1.00 . A A . 59 THR CB 1 1
10 16960 1 1 59 THR CG2 C 0.523 5.505 8.291 1.00 . A A . 59 THR CG2 1 1
10 16961 1 1 59 THR H H 2.634 7.655 5.326 1.00 . A A . 59 THR H 1 1
10 16962 1 1 59 THR HA H 3.108 5.633 7.505 1.00 . A A . 59 THR HA 1 1
10 16963 1 1 59 THR HB H 0.466 6.787 6.573 1.00 . A A . 59 THR HB 1 1
10 16964 1 1 59 THR HG1 H 0.578 7.998 8.457 1.00 . A A . 59 THR HG1 1 1
10 16965 1 1 59 THR HG21 H 0.183 4.638 7.727 1.00 . A A . 59 THR HG21 1 1
10 16966 1 1 59 THR HG22 H -0.343 5.955 8.776 1.00 . A A . 59 THR HG22 1 1
10 16967 1 1 59 THR HG23 H 1.236 5.189 9.054 1.00 . A A . 59 THR HG23 1 1
10 16968 1 1 59 THR N N 3.176 7.067 5.949 1.00 . A A . 59 THR N 1 1
10 16969 1 1 59 THR O O 1.742 5.089 4.634 1.00 . A A . 59 THR O 1 1
10 16970 1 1 59 THR OG1 O 1.438 7.672 8.137 1.00 . A A . 59 THR OG1 1 1
10 16971 1 1 60 VAL C C 0.817 1.601 5.924 1.00 . A A . 60 VAL C 1 1
10 16972 1 1 60 VAL CA C 2.013 2.394 5.377 1.00 . A A . 60 VAL CA 1 1
10 16973 1 1 60 VAL CB C 3.263 1.509 5.181 1.00 . A A . 60 VAL CB 1 1
10 16974 1 1 60 VAL CG1 C 2.974 0.318 4.255 1.00 . A A . 60 VAL CG1 1 1
10 16975 1 1 60 VAL CG2 C 4.408 2.307 4.544 1.00 . A A . 60 VAL CG2 1 1
10 16976 1 1 60 VAL H H 2.619 3.433 7.152 1.00 . A A . 60 VAL H 1 1
10 16977 1 1 60 VAL HA H 1.733 2.729 4.379 1.00 . A A . 60 VAL HA 1 1
10 16978 1 1 60 VAL HB H 3.606 1.137 6.148 1.00 . A A . 60 VAL HB 1 1
10 16979 1 1 60 VAL HG11 H 3.887 -0.251 4.080 1.00 . A A . 60 VAL HG11 1 1
10 16980 1 1 60 VAL HG12 H 2.245 -0.353 4.711 1.00 . A A . 60 VAL HG12 1 1
10 16981 1 1 60 VAL HG13 H 2.588 0.669 3.297 1.00 . A A . 60 VAL HG13 1 1
10 16982 1 1 60 VAL HG21 H 4.084 2.759 3.609 1.00 . A A . 60 VAL HG21 1 1
10 16983 1 1 60 VAL HG22 H 4.746 3.092 5.220 1.00 . A A . 60 VAL HG22 1 1
10 16984 1 1 60 VAL HG23 H 5.247 1.643 4.340 1.00 . A A . 60 VAL HG23 1 1
10 16985 1 1 60 VAL N N 2.302 3.585 6.203 1.00 . A A . 60 VAL N 1 1
10 16986 1 1 60 VAL O O 0.755 1.276 7.111 1.00 . A A . 60 VAL O 1 1
10 16987 1 1 61 ALA C C -1.454 -0.723 4.384 1.00 . A A . 61 ALA C 1 1
10 16988 1 1 61 ALA CA C -1.341 0.507 5.307 1.00 . A A . 61 ALA CA 1 1
10 16989 1 1 61 ALA CB C -2.538 1.450 5.138 1.00 . A A . 61 ALA CB 1 1
10 16990 1 1 61 ALA H H -0.008 1.604 4.091 1.00 . A A . 61 ALA H 1 1
10 16991 1 1 61 ALA HA H -1.321 0.157 6.336 1.00 . A A . 61 ALA HA 1 1
10 16992 1 1 61 ALA HB1 H -2.608 1.773 4.099 1.00 . A A . 61 ALA HB1 1 1
10 16993 1 1 61 ALA HB2 H -3.456 0.932 5.414 1.00 . A A . 61 ALA HB2 1 1
10 16994 1 1 61 ALA HB3 H -2.417 2.327 5.772 1.00 . A A . 61 ALA HB3 1 1
10 16995 1 1 61 ALA N N -0.121 1.266 5.041 1.00 . A A . 61 ALA N 1 1
10 16996 1 1 61 ALA O O -0.934 -0.715 3.266 1.00 . A A . 61 ALA O 1 1
10 16997 1 1 62 LYS C C -3.733 -3.540 4.038 1.00 . A A . 62 LYS C 1 1
10 16998 1 1 62 LYS CA C -2.275 -3.065 4.128 1.00 . A A . 62 LYS CA 1 1
10 16999 1 1 62 LYS CB C -1.355 -4.126 4.768 1.00 . A A . 62 LYS CB 1 1
10 17000 1 1 62 LYS CD C 1.121 -4.816 5.104 1.00 . A A . 62 LYS CD 1 1
10 17001 1 1 62 LYS CE C 0.967 -5.313 6.548 1.00 . A A . 62 LYS CE 1 1
10 17002 1 1 62 LYS CG C 0.128 -3.703 4.737 1.00 . A A . 62 LYS CG 1 1
10 17003 1 1 62 LYS H H -2.540 -1.711 5.773 1.00 . A A . 62 LYS H 1 1
10 17004 1 1 62 LYS HA H -1.939 -2.930 3.099 1.00 . A A . 62 LYS HA 1 1
10 17005 1 1 62 LYS HB2 H -1.662 -4.300 5.800 1.00 . A A . 62 LYS HB2 1 1
10 17006 1 1 62 LYS HB3 H -1.463 -5.057 4.212 1.00 . A A . 62 LYS HB3 1 1
10 17007 1 1 62 LYS HD2 H 0.995 -5.653 4.414 1.00 . A A . 62 LYS HD2 1 1
10 17008 1 1 62 LYS HD3 H 2.130 -4.418 4.973 1.00 . A A . 62 LYS HD3 1 1
10 17009 1 1 62 LYS HE2 H 0.918 -4.451 7.218 1.00 . A A . 62 LYS HE2 1 1
10 17010 1 1 62 LYS HE3 H 0.031 -5.869 6.638 1.00 . A A . 62 LYS HE3 1 1
10 17011 1 1 62 LYS HG2 H 0.372 -3.365 3.730 1.00 . A A . 62 LYS HG2 1 1
10 17012 1 1 62 LYS HG3 H 0.282 -2.865 5.419 1.00 . A A . 62 LYS HG3 1 1
10 17013 1 1 62 LYS HZ1 H 2.251 -6.941 6.302 1.00 . A A . 62 LYS HZ1 1 1
10 17014 1 1 62 LYS HZ2 H 2.024 -6.556 7.871 1.00 . A A . 62 LYS HZ2 1 1
10 17015 1 1 62 LYS HZ3 H 2.991 -5.648 6.946 1.00 . A A . 62 LYS HZ3 1 1
10 17016 1 1 62 LYS N N -2.144 -1.777 4.838 1.00 . A A . 62 LYS N 1 1
10 17017 1 1 62 LYS NZ N 2.113 -6.170 6.936 1.00 . A A . 62 LYS NZ 1 1
10 17018 1 1 62 LYS O O -4.496 -3.416 5.000 1.00 . A A . 62 LYS O 1 1
10 17019 1 1 63 LEU C C -5.214 -6.024 1.858 1.00 . A A . 63 LEU C 1 1
10 17020 1 1 63 LEU CA C -5.414 -4.669 2.556 1.00 . A A . 63 LEU CA 1 1
10 17021 1 1 63 LEU CB C -6.160 -3.628 1.685 1.00 . A A . 63 LEU CB 1 1
10 17022 1 1 63 LEU CD1 C -7.434 -4.941 -0.136 1.00 . A A . 63 LEU CD1 1 1
10 17023 1 1 63 LEU CD2 C -8.518 -4.599 2.039 1.00 . A A . 63 LEU CD2 1 1
10 17024 1 1 63 LEU CG C -7.524 -3.989 1.054 1.00 . A A . 63 LEU CG 1 1
10 17025 1 1 63 LEU H H -3.417 -4.088 2.131 1.00 . A A . 63 LEU H 1 1
10 17026 1 1 63 LEU HA H -5.988 -4.829 3.470 1.00 . A A . 63 LEU HA 1 1
10 17027 1 1 63 LEU HB2 H -6.324 -2.748 2.308 1.00 . A A . 63 LEU HB2 1 1
10 17028 1 1 63 LEU HB3 H -5.499 -3.315 0.875 1.00 . A A . 63 LEU HB3 1 1
10 17029 1 1 63 LEU HD11 H -6.560 -4.702 -0.737 1.00 . A A . 63 LEU HD11 1 1
10 17030 1 1 63 LEU HD12 H -8.335 -4.855 -0.741 1.00 . A A . 63 LEU HD12 1 1
10 17031 1 1 63 LEU HD13 H -7.349 -5.967 0.204 1.00 . A A . 63 LEU HD13 1 1
10 17032 1 1 63 LEU HD21 H -9.460 -4.776 1.527 1.00 . A A . 63 LEU HD21 1 1
10 17033 1 1 63 LEU HD22 H -8.694 -3.909 2.857 1.00 . A A . 63 LEU HD22 1 1
10 17034 1 1 63 LEU HD23 H -8.147 -5.544 2.431 1.00 . A A . 63 LEU HD23 1 1
10 17035 1 1 63 LEU HG H -7.941 -3.057 0.679 1.00 . A A . 63 LEU HG 1 1
10 17036 1 1 63 LEU N N -4.099 -4.099 2.884 1.00 . A A . 63 LEU N 1 1
10 17037 1 1 63 LEU O O -4.661 -6.082 0.758 1.00 . A A . 63 LEU O 1 1
10 17038 1 1 64 ASP C C -7.000 -8.520 0.956 1.00 . A A . 64 ASP C 1 1
10 17039 1 1 64 ASP CA C -5.727 -8.427 1.816 1.00 . A A . 64 ASP CA 1 1
10 17040 1 1 64 ASP CB C -5.630 -9.589 2.820 1.00 . A A . 64 ASP CB 1 1
10 17041 1 1 64 ASP CG C -5.307 -10.919 2.112 1.00 . A A . 64 ASP CG 1 1
10 17042 1 1 64 ASP H H -6.149 -7.018 3.364 1.00 . A A . 64 ASP H 1 1
10 17043 1 1 64 ASP HA H -4.858 -8.511 1.168 1.00 . A A . 64 ASP HA 1 1
10 17044 1 1 64 ASP HB2 H -4.883 -9.370 3.580 1.00 . A A . 64 ASP HB2 1 1
10 17045 1 1 64 ASP HB3 H -6.575 -9.690 3.340 1.00 . A A . 64 ASP HB3 1 1
10 17046 1 1 64 ASP N N -5.677 -7.116 2.477 1.00 . A A . 64 ASP N 1 1
10 17047 1 1 64 ASP O O -8.122 -8.410 1.461 1.00 . A A . 64 ASP O 1 1
10 17048 1 1 64 ASP OD1 O -6.044 -11.287 1.172 1.00 . A A . 64 ASP OD1 1 1
10 17049 1 1 64 ASP OD2 O -4.328 -11.604 2.492 1.00 . A A . 64 ASP OD2 1 1
10 17050 1 1 65 VAL C C -8.896 -9.941 -1.103 1.00 . A A . 65 VAL C 1 1
10 17051 1 1 65 VAL CA C -7.975 -8.729 -1.296 1.00 . A A . 65 VAL CA 1 1
10 17052 1 1 65 VAL CB C -7.519 -8.595 -2.761 1.00 . A A . 65 VAL CB 1 1
10 17053 1 1 65 VAL CG1 C -6.601 -7.379 -2.955 1.00 . A A . 65 VAL CG1 1 1
10 17054 1 1 65 VAL CG2 C -6.803 -9.827 -3.315 1.00 . A A . 65 VAL CG2 1 1
10 17055 1 1 65 VAL H H -5.900 -8.806 -0.716 1.00 . A A . 65 VAL H 1 1
10 17056 1 1 65 VAL HA H -8.587 -7.853 -1.080 1.00 . A A . 65 VAL HA 1 1
10 17057 1 1 65 VAL HB H -8.411 -8.430 -3.366 1.00 . A A . 65 VAL HB 1 1
10 17058 1 1 65 VAL HG11 H -6.507 -7.156 -4.019 1.00 . A A . 65 VAL HG11 1 1
10 17059 1 1 65 VAL HG12 H -7.016 -6.514 -2.446 1.00 . A A . 65 VAL HG12 1 1
10 17060 1 1 65 VAL HG13 H -5.613 -7.573 -2.543 1.00 . A A . 65 VAL HG13 1 1
10 17061 1 1 65 VAL HG21 H -6.559 -9.666 -4.365 1.00 . A A . 65 VAL HG21 1 1
10 17062 1 1 65 VAL HG22 H -5.889 -9.991 -2.755 1.00 . A A . 65 VAL HG22 1 1
10 17063 1 1 65 VAL HG23 H -7.442 -10.707 -3.239 1.00 . A A . 65 VAL HG23 1 1
10 17064 1 1 65 VAL N N -6.844 -8.711 -0.354 1.00 . A A . 65 VAL N 1 1
10 17065 1 1 65 VAL O O -10.037 -9.923 -1.562 1.00 . A A . 65 VAL O 1 1
10 17066 1 1 66 ASP C C -10.138 -11.853 1.217 1.00 . A A . 66 ASP C 1 1
10 17067 1 1 66 ASP CA C -9.254 -12.136 -0.012 1.00 . A A . 66 ASP CA 1 1
10 17068 1 1 66 ASP CB C -8.333 -13.333 0.254 1.00 . A A . 66 ASP CB 1 1
10 17069 1 1 66 ASP CG C -9.077 -14.661 0.077 1.00 . A A . 66 ASP CG 1 1
10 17070 1 1 66 ASP H H -7.493 -10.937 -0.026 1.00 . A A . 66 ASP H 1 1
10 17071 1 1 66 ASP HA H -9.910 -12.391 -0.846 1.00 . A A . 66 ASP HA 1 1
10 17072 1 1 66 ASP HB2 H -7.496 -13.306 -0.445 1.00 . A A . 66 ASP HB2 1 1
10 17073 1 1 66 ASP HB3 H -7.924 -13.263 1.265 1.00 . A A . 66 ASP HB3 1 1
10 17074 1 1 66 ASP N N -8.438 -10.984 -0.405 1.00 . A A . 66 ASP N 1 1
10 17075 1 1 66 ASP O O -11.211 -12.447 1.350 1.00 . A A . 66 ASP O 1 1
10 17076 1 1 66 ASP OD1 O -9.305 -15.050 -1.094 1.00 . A A . 66 ASP OD1 1 1
10 17077 1 1 66 ASP OD2 O -9.401 -15.330 1.087 1.00 . A A . 66 ASP OD2 1 1
10 17078 1 1 67 THR C C -11.411 -9.438 3.173 1.00 . A A . 67 THR C 1 1
10 17079 1 1 67 THR CA C -10.445 -10.613 3.351 1.00 . A A . 67 THR CA 1 1
10 17080 1 1 67 THR CB C -9.497 -10.359 4.539 1.00 . A A . 67 THR CB 1 1
10 17081 1 1 67 THR CG2 C -8.499 -11.499 4.758 1.00 . A A . 67 THR CG2 1 1
10 17082 1 1 67 THR H H -8.854 -10.445 1.924 1.00 . A A . 67 THR H 1 1
10 17083 1 1 67 THR HA H -11.060 -11.471 3.628 1.00 . A A . 67 THR HA 1 1
10 17084 1 1 67 THR HB H -10.088 -10.264 5.444 1.00 . A A . 67 THR HB 1 1
10 17085 1 1 67 THR HG1 H -8.315 -8.984 5.220 1.00 . A A . 67 THR HG1 1 1
10 17086 1 1 67 THR HG21 H -9.043 -12.431 4.913 1.00 . A A . 67 THR HG21 1 1
10 17087 1 1 67 THR HG22 H -7.897 -11.295 5.643 1.00 . A A . 67 THR HG22 1 1
10 17088 1 1 67 THR HG23 H -7.844 -11.610 3.896 1.00 . A A . 67 THR HG23 1 1
10 17089 1 1 67 THR N N -9.718 -10.941 2.107 1.00 . A A . 67 THR N 1 1
10 17090 1 1 67 THR O O -12.471 -9.423 3.804 1.00 . A A . 67 THR O 1 1
10 17091 1 1 67 THR OG1 O -8.786 -9.154 4.386 1.00 . A A . 67 THR OG1 1 1
10 17092 1 1 68 ASN C C -11.799 -7.261 0.211 1.00 . A A . 68 ASN C 1 1
10 17093 1 1 68 ASN CA C -12.095 -7.565 1.705 1.00 . A A . 68 ASN CA 1 1
10 17094 1 1 68 ASN CB C -12.143 -6.300 2.583 1.00 . A A . 68 ASN CB 1 1
10 17095 1 1 68 ASN CG C -13.273 -5.376 2.162 1.00 . A A . 68 ASN CG 1 1
10 17096 1 1 68 ASN H H -10.187 -8.525 1.850 1.00 . A A . 68 ASN H 1 1
10 17097 1 1 68 ASN HA H -13.080 -8.021 1.776 1.00 . A A . 68 ASN HA 1 1
10 17098 1 1 68 ASN HB2 H -12.288 -6.589 3.623 1.00 . A A . 68 ASN HB2 1 1
10 17099 1 1 68 ASN HB3 H -11.205 -5.757 2.517 1.00 . A A . 68 ASN HB3 1 1
10 17100 1 1 68 ASN HD21 H -14.250 -5.574 3.921 1.00 . A A . 68 ASN HD21 1 1
10 17101 1 1 68 ASN HD22 H -14.998 -4.542 2.711 1.00 . A A . 68 ASN HD22 1 1
10 17102 1 1 68 ASN N N -11.117 -8.506 2.258 1.00 . A A . 68 ASN N 1 1
10 17103 1 1 68 ASN ND2 N -14.246 -5.143 3.009 1.00 . A A . 68 ASN ND2 1 1
10 17104 1 1 68 ASN O O -10.900 -6.468 -0.088 1.00 . A A . 68 ASN O 1 1
10 17105 1 1 68 ASN OD1 O -13.308 -4.867 1.052 1.00 . A A . 68 ASN OD1 1 1
10 17106 1 1 69 PRO C C -12.932 -6.247 -2.645 1.00 . A A . 69 PRO C 1 1
10 17107 1 1 69 PRO CA C -12.364 -7.595 -2.173 1.00 . A A . 69 PRO CA 1 1
10 17108 1 1 69 PRO CB C -13.057 -8.767 -2.880 1.00 . A A . 69 PRO CB 1 1
10 17109 1 1 69 PRO CD C -13.531 -8.913 -0.543 1.00 . A A . 69 PRO CD 1 1
10 17110 1 1 69 PRO CG C -14.169 -9.158 -1.909 1.00 . A A . 69 PRO CG 1 1
10 17111 1 1 69 PRO HA H -11.302 -7.617 -2.419 1.00 . A A . 69 PRO HA 1 1
10 17112 1 1 69 PRO HB2 H -13.453 -8.487 -3.857 1.00 . A A . 69 PRO HB2 1 1
10 17113 1 1 69 PRO HB3 H -12.358 -9.597 -2.983 1.00 . A A . 69 PRO HB3 1 1
10 17114 1 1 69 PRO HD2 H -14.300 -8.632 0.177 1.00 . A A . 69 PRO HD2 1 1
10 17115 1 1 69 PRO HD3 H -13.016 -9.816 -0.211 1.00 . A A . 69 PRO HD3 1 1
10 17116 1 1 69 PRO HG2 H -15.025 -8.494 -2.040 1.00 . A A . 69 PRO HG2 1 1
10 17117 1 1 69 PRO HG3 H -14.469 -10.199 -2.034 1.00 . A A . 69 PRO HG3 1 1
10 17118 1 1 69 PRO N N -12.553 -7.848 -0.742 1.00 . A A . 69 PRO N 1 1
10 17119 1 1 69 PRO O O -12.487 -5.720 -3.665 1.00 . A A . 69 PRO O 1 1
10 17120 1 1 70 GLU C C -13.625 -3.185 -2.237 1.00 . A A . 70 GLU C 1 1
10 17121 1 1 70 GLU CA C -14.547 -4.408 -2.360 1.00 . A A . 70 GLU CA 1 1
10 17122 1 1 70 GLU CB C -15.863 -4.198 -1.595 1.00 . A A . 70 GLU CB 1 1
10 17123 1 1 70 GLU CD C -17.220 -5.582 -3.279 1.00 . A A . 70 GLU CD 1 1
10 17124 1 1 70 GLU CG C -16.883 -5.333 -1.794 1.00 . A A . 70 GLU CG 1 1
10 17125 1 1 70 GLU H H -14.168 -6.051 -1.041 1.00 . A A . 70 GLU H 1 1
10 17126 1 1 70 GLU HA H -14.793 -4.505 -3.418 1.00 . A A . 70 GLU HA 1 1
10 17127 1 1 70 GLU HB2 H -15.647 -4.103 -0.529 1.00 . A A . 70 GLU HB2 1 1
10 17128 1 1 70 GLU HB3 H -16.315 -3.263 -1.929 1.00 . A A . 70 GLU HB3 1 1
10 17129 1 1 70 GLU HG2 H -16.493 -6.246 -1.337 1.00 . A A . 70 GLU HG2 1 1
10 17130 1 1 70 GLU HG3 H -17.798 -5.071 -1.256 1.00 . A A . 70 GLU HG3 1 1
10 17131 1 1 70 GLU N N -13.886 -5.647 -1.924 1.00 . A A . 70 GLU N 1 1
10 17132 1 1 70 GLU O O -13.712 -2.261 -3.045 1.00 . A A . 70 GLU O 1 1
10 17133 1 1 70 GLU OE1 O -17.814 -4.692 -3.934 1.00 . A A . 70 GLU OE1 1 1
10 17134 1 1 70 GLU OE2 O -16.894 -6.671 -3.807 1.00 . A A . 70 GLU OE2 1 1
10 17135 1 1 71 THR C C -10.695 -2.221 -2.411 1.00 . A A . 71 THR C 1 1
10 17136 1 1 71 THR CA C -11.607 -2.205 -1.178 1.00 . A A . 71 THR CA 1 1
10 17137 1 1 71 THR CB C -10.786 -2.391 0.109 1.00 . A A . 71 THR CB 1 1
10 17138 1 1 71 THR CG2 C -10.027 -1.120 0.488 1.00 . A A . 71 THR CG2 1 1
10 17139 1 1 71 THR H H -12.688 -4.001 -0.654 1.00 . A A . 71 THR H 1 1
10 17140 1 1 71 THR HA H -12.055 -1.220 -1.128 1.00 . A A . 71 THR HA 1 1
10 17141 1 1 71 THR HB H -10.092 -3.215 -0.032 1.00 . A A . 71 THR HB 1 1
10 17142 1 1 71 THR HG1 H -12.112 -3.476 1.048 1.00 . A A . 71 THR HG1 1 1
10 17143 1 1 71 THR HG21 H -9.341 -0.833 -0.304 1.00 . A A . 71 THR HG21 1 1
10 17144 1 1 71 THR HG22 H -9.455 -1.293 1.399 1.00 . A A . 71 THR HG22 1 1
10 17145 1 1 71 THR HG23 H -10.728 -0.302 0.654 1.00 . A A . 71 THR HG23 1 1
10 17146 1 1 71 THR N N -12.673 -3.218 -1.299 1.00 . A A . 71 THR N 1 1
10 17147 1 1 71 THR O O -10.380 -1.167 -2.962 1.00 . A A . 71 THR O 1 1
10 17148 1 1 71 THR OG1 O -11.605 -2.664 1.226 1.00 . A A . 71 THR OG1 1 1
10 17149 1 1 72 ALA C C -10.347 -3.189 -5.399 1.00 . A A . 72 ALA C 1 1
10 17150 1 1 72 ALA CA C -9.562 -3.587 -4.143 1.00 . A A . 72 ALA CA 1 1
10 17151 1 1 72 ALA CB C -9.080 -5.037 -4.193 1.00 . A A . 72 ALA CB 1 1
10 17152 1 1 72 ALA H H -10.660 -4.243 -2.435 1.00 . A A . 72 ALA H 1 1
10 17153 1 1 72 ALA HA H -8.689 -2.950 -4.129 1.00 . A A . 72 ALA HA 1 1
10 17154 1 1 72 ALA HB1 H -8.630 -5.296 -3.239 1.00 . A A . 72 ALA HB1 1 1
10 17155 1 1 72 ALA HB2 H -9.912 -5.715 -4.387 1.00 . A A . 72 ALA HB2 1 1
10 17156 1 1 72 ALA HB3 H -8.332 -5.143 -4.976 1.00 . A A . 72 ALA HB3 1 1
10 17157 1 1 72 ALA N N -10.334 -3.411 -2.907 1.00 . A A . 72 ALA N 1 1
10 17158 1 1 72 ALA O O -9.791 -2.591 -6.327 1.00 . A A . 72 ALA O 1 1
10 17159 1 1 73 ARG C C -12.777 -1.651 -6.677 1.00 . A A . 73 ARG C 1 1
10 17160 1 1 73 ARG CA C -12.555 -3.159 -6.517 1.00 . A A . 73 ARG CA 1 1
10 17161 1 1 73 ARG CB C -13.875 -3.911 -6.267 1.00 . A A . 73 ARG CB 1 1
10 17162 1 1 73 ARG CD C -16.240 -4.394 -6.869 1.00 . A A . 73 ARG CD 1 1
10 17163 1 1 73 ARG CG C -14.927 -3.786 -7.379 1.00 . A A . 73 ARG CG 1 1
10 17164 1 1 73 ARG CZ C -18.617 -4.415 -7.620 1.00 . A A . 73 ARG CZ 1 1
10 17165 1 1 73 ARG H H -12.011 -4.032 -4.639 1.00 . A A . 73 ARG H 1 1
10 17166 1 1 73 ARG HA H -12.082 -3.519 -7.430 1.00 . A A . 73 ARG HA 1 1
10 17167 1 1 73 ARG HB2 H -13.656 -4.971 -6.124 1.00 . A A . 73 ARG HB2 1 1
10 17168 1 1 73 ARG HB3 H -14.309 -3.527 -5.345 1.00 . A A . 73 ARG HB3 1 1
10 17169 1 1 73 ARG HD2 H -16.075 -5.440 -6.604 1.00 . A A . 73 ARG HD2 1 1
10 17170 1 1 73 ARG HD3 H -16.535 -3.848 -5.972 1.00 . A A . 73 ARG HD3 1 1
10 17171 1 1 73 ARG HE H -17.054 -4.175 -8.828 1.00 . A A . 73 ARG HE 1 1
10 17172 1 1 73 ARG HG2 H -15.097 -2.737 -7.622 1.00 . A A . 73 ARG HG2 1 1
10 17173 1 1 73 ARG HG3 H -14.587 -4.315 -8.269 1.00 . A A . 73 ARG HG3 1 1
10 17174 1 1 73 ARG HH11 H -18.468 -4.639 -5.616 1.00 . A A . 73 ARG HH11 1 1
10 17175 1 1 73 ARG HH12 H -20.086 -4.668 -6.270 1.00 . A A . 73 ARG HH12 1 1
10 17176 1 1 73 ARG HH21 H -19.157 -4.205 -9.544 1.00 . A A . 73 ARG HH21 1 1
10 17177 1 1 73 ARG HH22 H -20.461 -4.423 -8.415 1.00 . A A . 73 ARG HH22 1 1
10 17178 1 1 73 ARG N N -11.651 -3.478 -5.410 1.00 . A A . 73 ARG N 1 1
10 17179 1 1 73 ARG NE N -17.322 -4.307 -7.866 1.00 . A A . 73 ARG NE 1 1
10 17180 1 1 73 ARG NH1 N -19.097 -4.593 -6.421 1.00 . A A . 73 ARG NH1 1 1
10 17181 1 1 73 ARG NH2 N -19.475 -4.343 -8.598 1.00 . A A . 73 ARG NH2 1 1
10 17182 1 1 73 ARG O O -12.717 -1.145 -7.796 1.00 . A A . 73 ARG O 1 1
10 17183 1 1 74 ASN C C -12.357 1.407 -6.279 1.00 . A A . 74 ASN C 1 1
10 17184 1 1 74 ASN CA C -13.378 0.488 -5.576 1.00 . A A . 74 ASN CA 1 1
10 17185 1 1 74 ASN CB C -13.616 0.927 -4.121 1.00 . A A . 74 ASN CB 1 1
10 17186 1 1 74 ASN CG C -14.139 2.353 -4.042 1.00 . A A . 74 ASN CG 1 1
10 17187 1 1 74 ASN H H -13.038 -1.428 -4.690 1.00 . A A . 74 ASN H 1 1
10 17188 1 1 74 ASN HA H -14.321 0.583 -6.119 1.00 . A A . 74 ASN HA 1 1
10 17189 1 1 74 ASN HB2 H -14.358 0.276 -3.660 1.00 . A A . 74 ASN HB2 1 1
10 17190 1 1 74 ASN HB3 H -12.691 0.844 -3.550 1.00 . A A . 74 ASN HB3 1 1
10 17191 1 1 74 ASN HD21 H -12.336 3.120 -3.509 1.00 . A A . 74 ASN HD21 1 1
10 17192 1 1 74 ASN HD22 H -13.655 4.258 -3.696 1.00 . A A . 74 ASN HD22 1 1
10 17193 1 1 74 ASN N N -12.989 -0.929 -5.573 1.00 . A A . 74 ASN N 1 1
10 17194 1 1 74 ASN ND2 N -13.302 3.318 -3.732 1.00 . A A . 74 ASN ND2 1 1
10 17195 1 1 74 ASN O O -12.751 2.338 -6.984 1.00 . A A . 74 ASN O 1 1
10 17196 1 1 74 ASN OD1 O -15.303 2.625 -4.306 1.00 . A A . 74 ASN OD1 1 1
10 17197 1 1 75 PHE C C -9.379 1.241 -7.995 1.00 . A A . 75 PHE C 1 1
10 17198 1 1 75 PHE CA C -9.960 1.897 -6.726 1.00 . A A . 75 PHE CA 1 1
10 17199 1 1 75 PHE CB C -8.905 2.202 -5.648 1.00 . A A . 75 PHE CB 1 1
10 17200 1 1 75 PHE CD1 C -9.732 4.340 -4.565 1.00 . A A . 75 PHE CD1 1 1
10 17201 1 1 75 PHE CD2 C -9.781 2.282 -3.267 1.00 . A A . 75 PHE CD2 1 1
10 17202 1 1 75 PHE CE1 C -10.306 5.036 -3.485 1.00 . A A . 75 PHE CE1 1 1
10 17203 1 1 75 PHE CE2 C -10.366 2.973 -2.191 1.00 . A A . 75 PHE CE2 1 1
10 17204 1 1 75 PHE CG C -9.469 2.961 -4.460 1.00 . A A . 75 PHE CG 1 1
10 17205 1 1 75 PHE CZ C -10.627 4.351 -2.300 1.00 . A A . 75 PHE CZ 1 1
10 17206 1 1 75 PHE H H -10.815 0.350 -5.519 1.00 . A A . 75 PHE H 1 1
10 17207 1 1 75 PHE HA H -10.352 2.861 -7.054 1.00 . A A . 75 PHE HA 1 1
10 17208 1 1 75 PHE HB2 H -8.464 1.267 -5.302 1.00 . A A . 75 PHE HB2 1 1
10 17209 1 1 75 PHE HB3 H -8.106 2.800 -6.089 1.00 . A A . 75 PHE HB3 1 1
10 17210 1 1 75 PHE HD1 H -9.498 4.869 -5.480 1.00 . A A . 75 PHE HD1 1 1
10 17211 1 1 75 PHE HD2 H -9.572 1.226 -3.174 1.00 . A A . 75 PHE HD2 1 1
10 17212 1 1 75 PHE HE1 H -10.504 6.096 -3.567 1.00 . A A . 75 PHE HE1 1 1
10 17213 1 1 75 PHE HE2 H -10.596 2.450 -1.273 1.00 . A A . 75 PHE HE2 1 1
10 17214 1 1 75 PHE HZ H -11.070 4.885 -1.470 1.00 . A A . 75 PHE HZ 1 1
10 17215 1 1 75 PHE N N -11.059 1.131 -6.114 1.00 . A A . 75 PHE N 1 1
10 17216 1 1 75 PHE O O -8.386 1.724 -8.544 1.00 . A A . 75 PHE O 1 1
10 17217 1 1 76 GLN C C -8.034 -1.116 -9.400 1.00 . A A . 76 GLN C 1 1
10 17218 1 1 76 GLN CA C -9.511 -0.709 -9.563 1.00 . A A . 76 GLN CA 1 1
10 17219 1 1 76 GLN CB C -9.850 -0.076 -10.927 1.00 . A A . 76 GLN CB 1 1
10 17220 1 1 76 GLN CD C -10.743 -2.162 -12.090 1.00 . A A . 76 GLN CD 1 1
10 17221 1 1 76 GLN CG C -9.679 -1.066 -12.091 1.00 . A A . 76 GLN CG 1 1
10 17222 1 1 76 GLN H H -10.836 -0.153 -8.001 1.00 . A A . 76 GLN H 1 1
10 17223 1 1 76 GLN HA H -10.084 -1.634 -9.488 1.00 . A A . 76 GLN HA 1 1
10 17224 1 1 76 GLN HB2 H -10.882 0.279 -10.916 1.00 . A A . 76 GLN HB2 1 1
10 17225 1 1 76 GLN HB3 H -9.200 0.784 -11.095 1.00 . A A . 76 GLN HB3 1 1
10 17226 1 1 76 GLN HE21 H -12.092 -1.031 -13.093 1.00 . A A . 76 GLN HE21 1 1
10 17227 1 1 76 GLN HE22 H -12.605 -2.651 -12.643 1.00 . A A . 76 GLN HE22 1 1
10 17228 1 1 76 GLN HG2 H -9.740 -0.514 -13.028 1.00 . A A . 76 GLN HG2 1 1
10 17229 1 1 76 GLN HG3 H -8.693 -1.531 -12.043 1.00 . A A . 76 GLN HG3 1 1
10 17230 1 1 76 GLN N N -9.987 0.143 -8.466 1.00 . A A . 76 GLN N 1 1
10 17231 1 1 76 GLN NE2 N -11.909 -1.922 -12.655 1.00 . A A . 76 GLN NE2 1 1
10 17232 1 1 76 GLN O O -7.171 -0.791 -10.219 1.00 . A A . 76 GLN O 1 1
10 17233 1 1 76 GLN OE1 O -10.551 -3.248 -11.561 1.00 . A A . 76 GLN OE1 1 1
10 17234 1 1 77 VAL C C -6.428 -3.805 -7.582 1.00 . A A . 77 VAL C 1 1
10 17235 1 1 77 VAL CA C -6.398 -2.305 -7.926 1.00 . A A . 77 VAL CA 1 1
10 17236 1 1 77 VAL CB C -5.810 -1.441 -6.796 1.00 . A A . 77 VAL CB 1 1
10 17237 1 1 77 VAL CG1 C -5.425 -0.033 -7.256 1.00 . A A . 77 VAL CG1 1 1
10 17238 1 1 77 VAL CG2 C -6.743 -1.319 -5.594 1.00 . A A . 77 VAL CG2 1 1
10 17239 1 1 77 VAL H H -8.473 -1.981 -7.631 1.00 . A A . 77 VAL H 1 1
10 17240 1 1 77 VAL HA H -5.730 -2.217 -8.782 1.00 . A A . 77 VAL HA 1 1
10 17241 1 1 77 VAL HB H -4.901 -1.919 -6.472 1.00 . A A . 77 VAL HB 1 1
10 17242 1 1 77 VAL HG11 H -4.959 0.509 -6.432 1.00 . A A . 77 VAL HG11 1 1
10 17243 1 1 77 VAL HG12 H -4.707 -0.101 -8.070 1.00 . A A . 77 VAL HG12 1 1
10 17244 1 1 77 VAL HG13 H -6.305 0.513 -7.586 1.00 . A A . 77 VAL HG13 1 1
10 17245 1 1 77 VAL HG21 H -7.687 -0.855 -5.872 1.00 . A A . 77 VAL HG21 1 1
10 17246 1 1 77 VAL HG22 H -6.925 -2.311 -5.187 1.00 . A A . 77 VAL HG22 1 1
10 17247 1 1 77 VAL HG23 H -6.267 -0.706 -4.834 1.00 . A A . 77 VAL HG23 1 1
10 17248 1 1 77 VAL N N -7.734 -1.814 -8.307 1.00 . A A . 77 VAL N 1 1
10 17249 1 1 77 VAL O O -5.669 -4.300 -6.750 1.00 . A A . 77 VAL O 1 1
10 17250 1 1 78 VAL C C -6.527 -6.940 -8.402 1.00 . A A . 78 VAL C 1 1
10 17251 1 1 78 VAL CA C -7.629 -5.963 -7.943 1.00 . A A . 78 VAL CA 1 1
10 17252 1 1 78 VAL CB C -8.975 -6.386 -8.573 1.00 . A A . 78 VAL CB 1 1
10 17253 1 1 78 VAL CG1 C -10.150 -5.596 -7.988 1.00 . A A . 78 VAL CG1 1 1
10 17254 1 1 78 VAL CG2 C -9.002 -6.240 -10.101 1.00 . A A . 78 VAL CG2 1 1
10 17255 1 1 78 VAL H H -7.927 -4.072 -8.896 1.00 . A A . 78 VAL H 1 1
10 17256 1 1 78 VAL HA H -7.731 -6.064 -6.862 1.00 . A A . 78 VAL HA 1 1
10 17257 1 1 78 VAL HB H -9.145 -7.436 -8.336 1.00 . A A . 78 VAL HB 1 1
10 17258 1 1 78 VAL HG11 H -10.169 -5.716 -6.906 1.00 . A A . 78 VAL HG11 1 1
10 17259 1 1 78 VAL HG12 H -10.064 -4.540 -8.240 1.00 . A A . 78 VAL HG12 1 1
10 17260 1 1 78 VAL HG13 H -11.088 -5.980 -8.393 1.00 . A A . 78 VAL HG13 1 1
10 17261 1 1 78 VAL HG21 H -9.962 -6.587 -10.484 1.00 . A A . 78 VAL HG21 1 1
10 17262 1 1 78 VAL HG22 H -8.867 -5.199 -10.394 1.00 . A A . 78 VAL HG22 1 1
10 17263 1 1 78 VAL HG23 H -8.217 -6.845 -10.554 1.00 . A A . 78 VAL HG23 1 1
10 17264 1 1 78 VAL N N -7.340 -4.543 -8.223 1.00 . A A . 78 VAL N 1 1
10 17265 1 1 78 VAL O O -6.548 -8.110 -8.018 1.00 . A A . 78 VAL O 1 1
10 17266 1 1 79 SER C C -3.612 -8.067 -9.138 1.00 . A A . 79 SER C 1 1
10 17267 1 1 79 SER CA C -4.659 -7.348 -10.001 1.00 . A A . 79 SER CA 1 1
10 17268 1 1 79 SER CB C -3.939 -6.514 -11.068 1.00 . A A . 79 SER CB 1 1
10 17269 1 1 79 SER H H -5.661 -5.529 -9.544 1.00 . A A . 79 SER H 1 1
10 17270 1 1 79 SER HA H -5.240 -8.114 -10.515 1.00 . A A . 79 SER HA 1 1
10 17271 1 1 79 SER HB2 H -3.276 -5.796 -10.580 1.00 . A A . 79 SER HB2 1 1
10 17272 1 1 79 SER HB3 H -3.339 -7.176 -11.695 1.00 . A A . 79 SER HB3 1 1
10 17273 1 1 79 SER HG H -4.393 -5.355 -12.585 1.00 . A A . 79 SER HG 1 1
10 17274 1 1 79 SER N N -5.591 -6.491 -9.246 1.00 . A A . 79 SER N 1 1
10 17275 1 1 79 SER O O -3.342 -9.244 -9.375 1.00 . A A . 79 SER O 1 1
10 17276 1 1 79 SER OG O -4.878 -5.815 -11.873 1.00 . A A . 79 SER OG 1 1
10 17277 1 1 80 ILE C C -0.719 -8.328 -7.545 1.00 . A A . 80 ILE C 1 1
10 17278 1 1 80 ILE CA C -2.092 -7.741 -7.105 1.00 . A A . 80 ILE CA 1 1
10 17279 1 1 80 ILE CB C -2.722 -8.558 -5.950 1.00 . A A . 80 ILE CB 1 1
10 17280 1 1 80 ILE CD1 C -3.342 -10.837 -5.052 1.00 . A A . 80 ILE CD1 1 1
10 17281 1 1 80 ILE CG1 C -3.086 -10.007 -6.310 1.00 . A A . 80 ILE CG1 1 1
10 17282 1 1 80 ILE CG2 C -3.912 -7.809 -5.326 1.00 . A A . 80 ILE CG2 1 1
10 17283 1 1 80 ILE H H -3.387 -6.393 -8.084 1.00 . A A . 80 ILE H 1 1
10 17284 1 1 80 ILE HA H -1.863 -6.775 -6.668 1.00 . A A . 80 ILE HA 1 1
10 17285 1 1 80 ILE HB H -1.963 -8.652 -5.180 1.00 . A A . 80 ILE HB 1 1
10 17286 1 1 80 ILE HD11 H -4.335 -10.630 -4.657 1.00 . A A . 80 ILE HD11 1 1
10 17287 1 1 80 ILE HD12 H -3.264 -11.884 -5.308 1.00 . A A . 80 ILE HD12 1 1
10 17288 1 1 80 ILE HD13 H -2.595 -10.627 -4.290 1.00 . A A . 80 ILE HD13 1 1
10 17289 1 1 80 ILE HG12 H -3.973 -10.034 -6.943 1.00 . A A . 80 ILE HG12 1 1
10 17290 1 1 80 ILE HG13 H -2.256 -10.466 -6.845 1.00 . A A . 80 ILE HG13 1 1
10 17291 1 1 80 ILE HG21 H -3.657 -6.763 -5.162 1.00 . A A . 80 ILE HG21 1 1
10 17292 1 1 80 ILE HG22 H -4.778 -7.861 -5.984 1.00 . A A . 80 ILE HG22 1 1
10 17293 1 1 80 ILE HG23 H -4.167 -8.256 -4.367 1.00 . A A . 80 ILE HG23 1 1
10 17294 1 1 80 ILE N N -3.071 -7.354 -8.140 1.00 . A A . 80 ILE N 1 1
10 17295 1 1 80 ILE O O -0.629 -9.042 -8.548 1.00 . A A . 80 ILE O 1 1
10 17296 1 1 81 PRO C C 0.360 -5.644 -6.394 1.00 . A A . 81 PRO C 1 1
10 17297 1 1 81 PRO CA C 0.485 -7.031 -5.757 1.00 . A A . 81 PRO CA 1 1
10 17298 1 1 81 PRO CB C 1.870 -7.200 -5.126 1.00 . A A . 81 PRO CB 1 1
10 17299 1 1 81 PRO CD C 1.658 -8.730 -6.956 1.00 . A A . 81 PRO CD 1 1
10 17300 1 1 81 PRO CG C 2.688 -7.864 -6.232 1.00 . A A . 81 PRO CG 1 1
10 17301 1 1 81 PRO HA H -0.274 -7.155 -4.986 1.00 . A A . 81 PRO HA 1 1
10 17302 1 1 81 PRO HB2 H 2.297 -6.242 -4.829 1.00 . A A . 81 PRO HB2 1 1
10 17303 1 1 81 PRO HB3 H 1.809 -7.860 -4.264 1.00 . A A . 81 PRO HB3 1 1
10 17304 1 1 81 PRO HD2 H 1.923 -8.828 -8.010 1.00 . A A . 81 PRO HD2 1 1
10 17305 1 1 81 PRO HD3 H 1.612 -9.714 -6.488 1.00 . A A . 81 PRO HD3 1 1
10 17306 1 1 81 PRO HG2 H 3.066 -7.102 -6.911 1.00 . A A . 81 PRO HG2 1 1
10 17307 1 1 81 PRO HG3 H 3.509 -8.458 -5.829 1.00 . A A . 81 PRO HG3 1 1
10 17308 1 1 81 PRO N N 0.370 -8.072 -6.783 1.00 . A A . 81 PRO N 1 1
10 17309 1 1 81 PRO O O 0.937 -5.390 -7.453 1.00 . A A . 81 PRO O 1 1
10 17310 1 1 82 THR C C -0.523 -2.401 -5.111 1.00 . A A . 82 THR C 1 1
10 17311 1 1 82 THR CA C -0.663 -3.403 -6.253 1.00 . A A . 82 THR CA 1 1
10 17312 1 1 82 THR CB C -2.052 -3.311 -6.912 1.00 . A A . 82 THR CB 1 1
10 17313 1 1 82 THR CG2 C -2.251 -1.982 -7.642 1.00 . A A . 82 THR CG2 1 1
10 17314 1 1 82 THR H H -0.847 -5.034 -4.884 1.00 . A A . 82 THR H 1 1
10 17315 1 1 82 THR HA H 0.077 -3.156 -7.009 1.00 . A A . 82 THR HA 1 1
10 17316 1 1 82 THR HB H -2.825 -3.419 -6.152 1.00 . A A . 82 THR HB 1 1
10 17317 1 1 82 THR HG1 H -1.574 -4.198 -8.575 1.00 . A A . 82 THR HG1 1 1
10 17318 1 1 82 THR HG21 H -2.306 -1.166 -6.921 1.00 . A A . 82 THR HG21 1 1
10 17319 1 1 82 THR HG22 H -3.179 -2.014 -8.211 1.00 . A A . 82 THR HG22 1 1
10 17320 1 1 82 THR HG23 H -1.425 -1.797 -8.328 1.00 . A A . 82 THR HG23 1 1
10 17321 1 1 82 THR N N -0.397 -4.756 -5.752 1.00 . A A . 82 THR N 1 1
10 17322 1 1 82 THR O O -1.220 -2.495 -4.104 1.00 . A A . 82 THR O 1 1
10 17323 1 1 82 THR OG1 O -2.234 -4.330 -7.878 1.00 . A A . 82 THR OG1 1 1
10 17324 1 1 83 LEU C C 0.129 0.950 -4.821 1.00 . A A . 83 LEU C 1 1
10 17325 1 1 83 LEU CA C 0.641 -0.384 -4.272 1.00 . A A . 83 LEU CA 1 1
10 17326 1 1 83 LEU CB C 2.145 -0.291 -3.941 1.00 . A A . 83 LEU CB 1 1
10 17327 1 1 83 LEU CD1 C 2.868 -2.776 -3.902 1.00 . A A . 83 LEU CD1 1 1
10 17328 1 1 83 LEU CD2 C 4.215 -1.062 -2.774 1.00 . A A . 83 LEU CD2 1 1
10 17329 1 1 83 LEU CG C 2.779 -1.450 -3.140 1.00 . A A . 83 LEU CG 1 1
10 17330 1 1 83 LEU H H 0.860 -1.367 -6.148 1.00 . A A . 83 LEU H 1 1
10 17331 1 1 83 LEU HA H 0.106 -0.596 -3.347 1.00 . A A . 83 LEU HA 1 1
10 17332 1 1 83 LEU HB2 H 2.703 -0.153 -4.864 1.00 . A A . 83 LEU HB2 1 1
10 17333 1 1 83 LEU HB3 H 2.281 0.618 -3.352 1.00 . A A . 83 LEU HB3 1 1
10 17334 1 1 83 LEU HD11 H 1.877 -3.210 -4.007 1.00 . A A . 83 LEU HD11 1 1
10 17335 1 1 83 LEU HD12 H 3.472 -3.487 -3.339 1.00 . A A . 83 LEU HD12 1 1
10 17336 1 1 83 LEU HD13 H 3.313 -2.621 -4.884 1.00 . A A . 83 LEU HD13 1 1
10 17337 1 1 83 LEU HD21 H 4.811 -0.934 -3.678 1.00 . A A . 83 LEU HD21 1 1
10 17338 1 1 83 LEU HD22 H 4.664 -1.838 -2.158 1.00 . A A . 83 LEU HD22 1 1
10 17339 1 1 83 LEU HD23 H 4.221 -0.132 -2.209 1.00 . A A . 83 LEU HD23 1 1
10 17340 1 1 83 LEU HG H 2.215 -1.601 -2.219 1.00 . A A . 83 LEU HG 1 1
10 17341 1 1 83 LEU N N 0.377 -1.432 -5.258 1.00 . A A . 83 LEU N 1 1
10 17342 1 1 83 LEU O O 0.343 1.262 -5.995 1.00 . A A . 83 LEU O 1 1
10 17343 1 1 84 ILE C C -0.360 4.099 -3.177 1.00 . A A . 84 ILE C 1 1
10 17344 1 1 84 ILE CA C -0.844 3.157 -4.286 1.00 . A A . 84 ILE CA 1 1
10 17345 1 1 84 ILE CB C -2.354 3.293 -4.597 1.00 . A A . 84 ILE CB 1 1
10 17346 1 1 84 ILE CD1 C -4.062 4.714 -5.916 1.00 . A A . 84 ILE CD1 1 1
10 17347 1 1 84 ILE CG1 C -2.621 4.574 -5.418 1.00 . A A . 84 ILE CG1 1 1
10 17348 1 1 84 ILE CG2 C -3.198 3.246 -3.316 1.00 . A A . 84 ILE CG2 1 1
10 17349 1 1 84 ILE H H -0.682 1.423 -3.031 1.00 . A A . 84 ILE H 1 1
10 17350 1 1 84 ILE HA H -0.303 3.439 -5.187 1.00 . A A . 84 ILE HA 1 1
10 17351 1 1 84 ILE HB H -2.650 2.440 -5.211 1.00 . A A . 84 ILE HB 1 1
10 17352 1 1 84 ILE HD11 H -4.132 5.601 -6.547 1.00 . A A . 84 ILE HD11 1 1
10 17353 1 1 84 ILE HD12 H -4.342 3.836 -6.498 1.00 . A A . 84 ILE HD12 1 1
10 17354 1 1 84 ILE HD13 H -4.743 4.831 -5.075 1.00 . A A . 84 ILE HD13 1 1
10 17355 1 1 84 ILE HG12 H -2.375 5.454 -4.823 1.00 . A A . 84 ILE HG12 1 1
10 17356 1 1 84 ILE HG13 H -1.977 4.562 -6.297 1.00 . A A . 84 ILE HG13 1 1
10 17357 1 1 84 ILE HG21 H -4.251 3.107 -3.561 1.00 . A A . 84 ILE HG21 1 1
10 17358 1 1 84 ILE HG22 H -2.866 2.416 -2.698 1.00 . A A . 84 ILE HG22 1 1
10 17359 1 1 84 ILE HG23 H -3.080 4.172 -2.753 1.00 . A A . 84 ILE HG23 1 1
10 17360 1 1 84 ILE N N -0.496 1.763 -3.973 1.00 . A A . 84 ILE N 1 1
10 17361 1 1 84 ILE O O -0.373 3.741 -2.000 1.00 . A A . 84 ILE O 1 1
10 17362 1 1 85 LEU C C -0.486 7.565 -2.757 1.00 . A A . 85 LEU C 1 1
10 17363 1 1 85 LEU CA C 0.458 6.366 -2.612 1.00 . A A . 85 LEU CA 1 1
10 17364 1 1 85 LEU CB C 1.931 6.721 -2.886 1.00 . A A . 85 LEU CB 1 1
10 17365 1 1 85 LEU CD1 C 2.774 7.141 -0.510 1.00 . A A . 85 LEU CD1 1 1
10 17366 1 1 85 LEU CD2 C 3.943 8.128 -2.432 1.00 . A A . 85 LEU CD2 1 1
10 17367 1 1 85 LEU CG C 2.570 7.721 -1.907 1.00 . A A . 85 LEU CG 1 1
10 17368 1 1 85 LEU H H 0.080 5.518 -4.536 1.00 . A A . 85 LEU H 1 1
10 17369 1 1 85 LEU HA H 0.372 5.999 -1.591 1.00 . A A . 85 LEU HA 1 1
10 17370 1 1 85 LEU HB2 H 2.524 5.803 -2.878 1.00 . A A . 85 LEU HB2 1 1
10 17371 1 1 85 LEU HB3 H 1.985 7.145 -3.886 1.00 . A A . 85 LEU HB3 1 1
10 17372 1 1 85 LEU HD11 H 3.232 7.888 0.137 1.00 . A A . 85 LEU HD11 1 1
10 17373 1 1 85 LEU HD12 H 3.424 6.269 -0.563 1.00 . A A . 85 LEU HD12 1 1
10 17374 1 1 85 LEU HD13 H 1.816 6.860 -0.087 1.00 . A A . 85 LEU HD13 1 1
10 17375 1 1 85 LEU HD21 H 4.403 8.836 -1.743 1.00 . A A . 85 LEU HD21 1 1
10 17376 1 1 85 LEU HD22 H 3.840 8.595 -3.411 1.00 . A A . 85 LEU HD22 1 1
10 17377 1 1 85 LEU HD23 H 4.587 7.252 -2.523 1.00 . A A . 85 LEU HD23 1 1
10 17378 1 1 85 LEU HG H 1.945 8.607 -1.830 1.00 . A A . 85 LEU HG 1 1
10 17379 1 1 85 LEU N N 0.063 5.307 -3.542 1.00 . A A . 85 LEU N 1 1
10 17380 1 1 85 LEU O O -0.738 8.016 -3.875 1.00 . A A . 85 LEU O 1 1
10 17381 1 1 86 PHE C C -1.149 10.457 -0.896 1.00 . A A . 86 PHE C 1 1
10 17382 1 1 86 PHE CA C -1.853 9.262 -1.553 1.00 . A A . 86 PHE CA 1 1
10 17383 1 1 86 PHE CB C -3.120 8.908 -0.759 1.00 . A A . 86 PHE CB 1 1
10 17384 1 1 86 PHE CD1 C -4.694 8.113 -2.579 1.00 . A A . 86 PHE CD1 1 1
10 17385 1 1 86 PHE CD2 C -4.121 6.580 -0.775 1.00 . A A . 86 PHE CD2 1 1
10 17386 1 1 86 PHE CE1 C -5.519 7.131 -3.154 1.00 . A A . 86 PHE CE1 1 1
10 17387 1 1 86 PHE CE2 C -4.954 5.602 -1.346 1.00 . A A . 86 PHE CE2 1 1
10 17388 1 1 86 PHE CG C -3.992 7.840 -1.390 1.00 . A A . 86 PHE CG 1 1
10 17389 1 1 86 PHE CZ C -5.652 5.875 -2.535 1.00 . A A . 86 PHE CZ 1 1
10 17390 1 1 86 PHE H H -0.748 7.636 -0.758 1.00 . A A . 86 PHE H 1 1
10 17391 1 1 86 PHE HA H -2.159 9.548 -2.554 1.00 . A A . 86 PHE HA 1 1
10 17392 1 1 86 PHE HB2 H -2.830 8.591 0.244 1.00 . A A . 86 PHE HB2 1 1
10 17393 1 1 86 PHE HB3 H -3.729 9.805 -0.642 1.00 . A A . 86 PHE HB3 1 1
10 17394 1 1 86 PHE HD1 H -4.606 9.081 -3.050 1.00 . A A . 86 PHE HD1 1 1
10 17395 1 1 86 PHE HD2 H -3.585 6.365 0.140 1.00 . A A . 86 PHE HD2 1 1
10 17396 1 1 86 PHE HE1 H -6.059 7.343 -4.067 1.00 . A A . 86 PHE HE1 1 1
10 17397 1 1 86 PHE HE2 H -5.052 4.637 -0.872 1.00 . A A . 86 PHE HE2 1 1
10 17398 1 1 86 PHE HZ H -6.292 5.121 -2.973 1.00 . A A . 86 PHE HZ 1 1
10 17399 1 1 86 PHE N N -0.975 8.092 -1.636 1.00 . A A . 86 PHE N 1 1
10 17400 1 1 86 PHE O O -0.361 10.268 0.030 1.00 . A A . 86 PHE O 1 1
10 17401 1 1 87 LYS C C -2.593 13.745 -0.575 1.00 . A A . 87 LYS C 1 1
10 17402 1 1 87 LYS CA C -1.297 12.932 -0.550 1.00 . A A . 87 LYS CA 1 1
10 17403 1 1 87 LYS CB C -0.134 13.786 -1.098 1.00 . A A . 87 LYS CB 1 1
10 17404 1 1 87 LYS CD C 2.346 14.377 -0.966 1.00 . A A . 87 LYS CD 1 1
10 17405 1 1 87 LYS CE C 2.884 14.034 -2.363 1.00 . A A . 87 LYS CE 1 1
10 17406 1 1 87 LYS CG C 1.234 13.420 -0.495 1.00 . A A . 87 LYS CG 1 1
10 17407 1 1 87 LYS H H -2.107 11.737 -2.122 1.00 . A A . 87 LYS H 1 1
10 17408 1 1 87 LYS HA H -1.066 12.674 0.480 1.00 . A A . 87 LYS HA 1 1
10 17409 1 1 87 LYS HB2 H -0.109 13.730 -2.186 1.00 . A A . 87 LYS HB2 1 1
10 17410 1 1 87 LYS HB3 H -0.329 14.828 -0.835 1.00 . A A . 87 LYS HB3 1 1
10 17411 1 1 87 LYS HD2 H 1.963 15.400 -0.956 1.00 . A A . 87 LYS HD2 1 1
10 17412 1 1 87 LYS HD3 H 3.172 14.333 -0.257 1.00 . A A . 87 LYS HD3 1 1
10 17413 1 1 87 LYS HE2 H 3.407 13.072 -2.314 1.00 . A A . 87 LYS HE2 1 1
10 17414 1 1 87 LYS HE3 H 2.043 13.928 -3.054 1.00 . A A . 87 LYS HE3 1 1
10 17415 1 1 87 LYS HG2 H 1.158 13.502 0.589 1.00 . A A . 87 LYS HG2 1 1
10 17416 1 1 87 LYS HG3 H 1.499 12.391 -0.740 1.00 . A A . 87 LYS HG3 1 1
10 17417 1 1 87 LYS HZ1 H 4.605 15.204 -2.242 1.00 . A A . 87 LYS HZ1 1 1
10 17418 1 1 87 LYS HZ2 H 3.347 15.980 -2.936 1.00 . A A . 87 LYS HZ2 1 1
10 17419 1 1 87 LYS HZ3 H 4.171 14.855 -3.778 1.00 . A A . 87 LYS HZ3 1 1
10 17420 1 1 87 LYS N N -1.499 11.683 -1.307 1.00 . A A . 87 LYS N 1 1
10 17421 1 1 87 LYS NZ N 3.813 15.085 -2.860 1.00 . A A . 87 LYS NZ 1 1
10 17422 1 1 87 LYS O O -3.127 14.005 -1.652 1.00 . A A . 87 LYS O 1 1
10 17423 1 1 88 ASP C C -5.569 14.212 -0.001 1.00 . A A . 88 ASP C 1 1
10 17424 1 1 88 ASP CA C -4.381 14.877 0.738 1.00 . A A . 88 ASP CA 1 1
10 17425 1 1 88 ASP CB C -4.163 16.365 0.402 1.00 . A A . 88 ASP CB 1 1
10 17426 1 1 88 ASP CG C -5.344 17.262 0.817 1.00 . A A . 88 ASP CG 1 1
10 17427 1 1 88 ASP H H -2.653 13.827 1.439 1.00 . A A . 88 ASP H 1 1
10 17428 1 1 88 ASP HA H -4.641 14.831 1.797 1.00 . A A . 88 ASP HA 1 1
10 17429 1 1 88 ASP HB2 H -3.270 16.715 0.926 1.00 . A A . 88 ASP HB2 1 1
10 17430 1 1 88 ASP HB3 H -3.978 16.465 -0.669 1.00 . A A . 88 ASP HB3 1 1
10 17431 1 1 88 ASP N N -3.110 14.138 0.588 1.00 . A A . 88 ASP N 1 1
10 17432 1 1 88 ASP O O -6.395 14.868 -0.641 1.00 . A A . 88 ASP O 1 1
10 17433 1 1 88 ASP OD1 O -5.850 17.119 1.956 1.00 . A A . 88 ASP OD1 1 1
10 17434 1 1 88 ASP OD2 O -5.734 18.157 0.026 1.00 . A A . 88 ASP OD2 1 1
10 17435 1 1 89 GLY C C -6.437 11.960 -2.208 1.00 . A A . 89 GLY C 1 1
10 17436 1 1 89 GLY CA C -6.594 12.043 -0.682 1.00 . A A . 89 GLY CA 1 1
10 17437 1 1 89 GLY H H -4.913 12.402 0.583 1.00 . A A . 89 GLY H 1 1
10 17438 1 1 89 GLY HA2 H -6.528 11.028 -0.294 1.00 . A A . 89 GLY HA2 1 1
10 17439 1 1 89 GLY HA3 H -7.593 12.424 -0.464 1.00 . A A . 89 GLY HA3 1 1
10 17440 1 1 89 GLY N N -5.604 12.874 0.017 1.00 . A A . 89 GLY N 1 1
10 17441 1 1 89 GLY O O -7.217 11.264 -2.859 1.00 . A A . 89 GLY O 1 1
10 17442 1 1 90 GLN C C -4.054 11.569 -4.529 1.00 . A A . 90 GLN C 1 1
10 17443 1 1 90 GLN CA C -5.137 12.622 -4.223 1.00 . A A . 90 GLN CA 1 1
10 17444 1 1 90 GLN CB C -4.686 14.019 -4.699 1.00 . A A . 90 GLN CB 1 1
10 17445 1 1 90 GLN CD C -7.004 15.056 -4.295 1.00 . A A . 90 GLN CD 1 1
10 17446 1 1 90 GLN CG C -5.491 15.208 -4.144 1.00 . A A . 90 GLN CG 1 1
10 17447 1 1 90 GLN H H -4.810 13.165 -2.194 1.00 . A A . 90 GLN H 1 1
10 17448 1 1 90 GLN HA H -6.048 12.365 -4.764 1.00 . A A . 90 GLN HA 1 1
10 17449 1 1 90 GLN HB2 H -3.642 14.169 -4.420 1.00 . A A . 90 GLN HB2 1 1
10 17450 1 1 90 GLN HB3 H -4.738 14.041 -5.789 1.00 . A A . 90 GLN HB3 1 1
10 17451 1 1 90 GLN HE21 H -7.310 15.107 -2.292 1.00 . A A . 90 GLN HE21 1 1
10 17452 1 1 90 GLN HE22 H -8.746 14.946 -3.307 1.00 . A A . 90 GLN HE22 1 1
10 17453 1 1 90 GLN HG2 H -5.242 15.344 -3.092 1.00 . A A . 90 GLN HG2 1 1
10 17454 1 1 90 GLN HG3 H -5.181 16.116 -4.663 1.00 . A A . 90 GLN HG3 1 1
10 17455 1 1 90 GLN N N -5.438 12.635 -2.787 1.00 . A A . 90 GLN N 1 1
10 17456 1 1 90 GLN NE2 N -7.750 15.044 -3.209 1.00 . A A . 90 GLN NE2 1 1
10 17457 1 1 90 GLN O O -3.141 11.400 -3.714 1.00 . A A . 90 GLN O 1 1
10 17458 1 1 90 GLN OE1 O -7.542 14.942 -5.390 1.00 . A A . 90 GLN OE1 1 1
10 17459 1 1 91 PRO C C -1.743 10.520 -6.394 1.00 . A A . 91 PRO C 1 1
10 17460 1 1 91 PRO CA C -3.091 9.868 -6.035 1.00 . A A . 91 PRO CA 1 1
10 17461 1 1 91 PRO CB C -3.692 9.082 -7.205 1.00 . A A . 91 PRO CB 1 1
10 17462 1 1 91 PRO CD C -5.136 10.927 -6.699 1.00 . A A . 91 PRO CD 1 1
10 17463 1 1 91 PRO CG C -4.612 10.104 -7.876 1.00 . A A . 91 PRO CG 1 1
10 17464 1 1 91 PRO HA H -2.938 9.183 -5.200 1.00 . A A . 91 PRO HA 1 1
10 17465 1 1 91 PRO HB2 H -2.929 8.709 -7.890 1.00 . A A . 91 PRO HB2 1 1
10 17466 1 1 91 PRO HB3 H -4.291 8.256 -6.817 1.00 . A A . 91 PRO HB3 1 1
10 17467 1 1 91 PRO HD2 H -5.323 11.954 -7.015 1.00 . A A . 91 PRO HD2 1 1
10 17468 1 1 91 PRO HD3 H -6.054 10.477 -6.317 1.00 . A A . 91 PRO HD3 1 1
10 17469 1 1 91 PRO HG2 H -4.028 10.744 -8.540 1.00 . A A . 91 PRO HG2 1 1
10 17470 1 1 91 PRO HG3 H -5.421 9.622 -8.424 1.00 . A A . 91 PRO HG3 1 1
10 17471 1 1 91 PRO N N -4.104 10.861 -5.674 1.00 . A A . 91 PRO N 1 1
10 17472 1 1 91 PRO O O -1.688 11.562 -7.052 1.00 . A A . 91 PRO O 1 1
10 17473 1 1 92 VAL C C 1.605 9.376 -6.878 1.00 . A A . 92 VAL C 1 1
10 17474 1 1 92 VAL CA C 0.740 10.365 -6.086 1.00 . A A . 92 VAL CA 1 1
10 17475 1 1 92 VAL CB C 1.341 10.625 -4.686 1.00 . A A . 92 VAL CB 1 1
10 17476 1 1 92 VAL CG1 C 2.766 11.181 -4.763 1.00 . A A . 92 VAL CG1 1 1
10 17477 1 1 92 VAL CG2 C 0.509 11.631 -3.896 1.00 . A A . 92 VAL CG2 1 1
10 17478 1 1 92 VAL H H -0.809 9.066 -5.380 1.00 . A A . 92 VAL H 1 1
10 17479 1 1 92 VAL HA H 0.752 11.309 -6.631 1.00 . A A . 92 VAL HA 1 1
10 17480 1 1 92 VAL HB H 1.370 9.689 -4.129 1.00 . A A . 92 VAL HB 1 1
10 17481 1 1 92 VAL HG11 H 3.433 10.458 -5.233 1.00 . A A . 92 VAL HG11 1 1
10 17482 1 1 92 VAL HG12 H 2.779 12.107 -5.339 1.00 . A A . 92 VAL HG12 1 1
10 17483 1 1 92 VAL HG13 H 3.136 11.375 -3.757 1.00 . A A . 92 VAL HG13 1 1
10 17484 1 1 92 VAL HG21 H 0.487 12.592 -4.411 1.00 . A A . 92 VAL HG21 1 1
10 17485 1 1 92 VAL HG22 H -0.507 11.265 -3.782 1.00 . A A . 92 VAL HG22 1 1
10 17486 1 1 92 VAL HG23 H 0.943 11.745 -2.906 1.00 . A A . 92 VAL HG23 1 1
10 17487 1 1 92 VAL N N -0.652 9.882 -5.964 1.00 . A A . 92 VAL N 1 1
10 17488 1 1 92 VAL O O 2.327 9.782 -7.791 1.00 . A A . 92 VAL O 1 1
10 17489 1 1 93 LYS C C 1.203 5.737 -7.307 1.00 . A A . 93 LYS C 1 1
10 17490 1 1 93 LYS CA C 2.127 6.955 -7.291 1.00 . A A . 93 LYS CA 1 1
10 17491 1 1 93 LYS CB C 3.479 6.559 -6.648 1.00 . A A . 93 LYS CB 1 1
10 17492 1 1 93 LYS CD C 5.022 7.463 -8.471 1.00 . A A . 93 LYS CD 1 1
10 17493 1 1 93 LYS CE C 6.366 8.135 -8.776 1.00 . A A . 93 LYS CE 1 1
10 17494 1 1 93 LYS CG C 4.677 7.466 -6.971 1.00 . A A . 93 LYS CG 1 1
10 17495 1 1 93 LYS H H 0.845 7.831 -5.831 1.00 . A A . 93 LYS H 1 1
10 17496 1 1 93 LYS HA H 2.284 7.243 -8.331 1.00 . A A . 93 LYS HA 1 1
10 17497 1 1 93 LYS HB2 H 3.364 6.512 -5.566 1.00 . A A . 93 LYS HB2 1 1
10 17498 1 1 93 LYS HB3 H 3.744 5.552 -6.976 1.00 . A A . 93 LYS HB3 1 1
10 17499 1 1 93 LYS HD2 H 5.042 6.439 -8.848 1.00 . A A . 93 LYS HD2 1 1
10 17500 1 1 93 LYS HD3 H 4.248 8.010 -9.011 1.00 . A A . 93 LYS HD3 1 1
10 17501 1 1 93 LYS HE2 H 6.420 8.312 -9.853 1.00 . A A . 93 LYS HE2 1 1
10 17502 1 1 93 LYS HE3 H 6.400 9.107 -8.276 1.00 . A A . 93 LYS HE3 1 1
10 17503 1 1 93 LYS HG2 H 4.473 8.485 -6.641 1.00 . A A . 93 LYS HG2 1 1
10 17504 1 1 93 LYS HG3 H 5.532 7.094 -6.406 1.00 . A A . 93 LYS HG3 1 1
10 17505 1 1 93 LYS HZ1 H 7.477 6.363 -8.777 1.00 . A A . 93 LYS HZ1 1 1
10 17506 1 1 93 LYS HZ2 H 7.554 7.180 -7.351 1.00 . A A . 93 LYS HZ2 1 1
10 17507 1 1 93 LYS HZ3 H 8.388 7.715 -8.655 1.00 . A A . 93 LYS HZ3 1 1
10 17508 1 1 93 LYS N N 1.497 8.076 -6.568 1.00 . A A . 93 LYS N 1 1
10 17509 1 1 93 LYS NZ N 7.519 7.297 -8.360 1.00 . A A . 93 LYS NZ 1 1
10 17510 1 1 93 LYS O O 0.448 5.525 -6.360 1.00 . A A . 93 LYS O 1 1
10 17511 1 1 94 ARG C C 1.787 2.594 -9.016 1.00 . A A . 94 ARG C 1 1
10 17512 1 1 94 ARG CA C 0.732 3.571 -8.479 1.00 . A A . 94 ARG CA 1 1
10 17513 1 1 94 ARG CB C -0.525 3.639 -9.366 1.00 . A A . 94 ARG CB 1 1
10 17514 1 1 94 ARG CD C -2.472 2.402 -10.407 1.00 . A A . 94 ARG CD 1 1
10 17515 1 1 94 ARG CG C -1.192 2.269 -9.572 1.00 . A A . 94 ARG CG 1 1
10 17516 1 1 94 ARG CZ C -4.231 0.641 -10.758 1.00 . A A . 94 ARG CZ 1 1
10 17517 1 1 94 ARG H H 1.963 5.202 -9.075 1.00 . A A . 94 ARG H 1 1
10 17518 1 1 94 ARG HA H 0.429 3.221 -7.490 1.00 . A A . 94 ARG HA 1 1
10 17519 1 1 94 ARG HB2 H -1.245 4.314 -8.899 1.00 . A A . 94 ARG HB2 1 1
10 17520 1 1 94 ARG HB3 H -0.253 4.050 -10.340 1.00 . A A . 94 ARG HB3 1 1
10 17521 1 1 94 ARG HD2 H -3.210 2.954 -9.824 1.00 . A A . 94 ARG HD2 1 1
10 17522 1 1 94 ARG HD3 H -2.251 2.973 -11.311 1.00 . A A . 94 ARG HD3 1 1
10 17523 1 1 94 ARG HE H -2.304 0.416 -11.146 1.00 . A A . 94 ARG HE 1 1
10 17524 1 1 94 ARG HG2 H -0.502 1.607 -10.096 1.00 . A A . 94 ARG HG2 1 1
10 17525 1 1 94 ARG HG3 H -1.439 1.831 -8.604 1.00 . A A . 94 ARG HG3 1 1
10 17526 1 1 94 ARG HH11 H -5.079 2.331 -10.099 1.00 . A A . 94 ARG HH11 1 1
10 17527 1 1 94 ARG HH12 H -6.148 0.956 -10.295 1.00 . A A . 94 ARG HH12 1 1
10 17528 1 1 94 ARG HH21 H -3.807 -1.206 -11.440 1.00 . A A . 94 ARG HH21 1 1
10 17529 1 1 94 ARG HH22 H -5.481 -0.881 -11.024 1.00 . A A . 94 ARG HH22 1 1
10 17530 1 1 94 ARG N N 1.318 4.918 -8.353 1.00 . A A . 94 ARG N 1 1
10 17531 1 1 94 ARG NE N -2.984 1.074 -10.800 1.00 . A A . 94 ARG NE 1 1
10 17532 1 1 94 ARG NH1 N -5.232 1.377 -10.368 1.00 . A A . 94 ARG NH1 1 1
10 17533 1 1 94 ARG NH2 N -4.518 -0.578 -11.102 1.00 . A A . 94 ARG NH2 1 1
10 17534 1 1 94 ARG O O 2.486 2.913 -9.978 1.00 . A A . 94 ARG O 1 1
10 17535 1 1 95 ILE C C 2.001 -0.983 -8.851 1.00 . A A . 95 ILE C 1 1
10 17536 1 1 95 ILE CA C 2.803 0.324 -8.777 1.00 . A A . 95 ILE CA 1 1
10 17537 1 1 95 ILE CB C 3.976 0.187 -7.765 1.00 . A A . 95 ILE CB 1 1
10 17538 1 1 95 ILE CD1 C 5.692 1.438 -6.270 1.00 . A A . 95 ILE CD1 1 1
10 17539 1 1 95 ILE CG1 C 4.584 1.545 -7.329 1.00 . A A . 95 ILE CG1 1 1
10 17540 1 1 95 ILE CG2 C 5.066 -0.723 -8.363 1.00 . A A . 95 ILE CG2 1 1
10 17541 1 1 95 ILE H H 1.269 1.247 -7.615 1.00 . A A . 95 ILE H 1 1
10 17542 1 1 95 ILE HA H 3.221 0.529 -9.763 1.00 . A A . 95 ILE HA 1 1
10 17543 1 1 95 ILE HB H 3.592 -0.303 -6.872 1.00 . A A . 95 ILE HB 1 1
10 17544 1 1 95 ILE HD11 H 5.356 0.814 -5.441 1.00 . A A . 95 ILE HD11 1 1
10 17545 1 1 95 ILE HD12 H 6.599 1.016 -6.705 1.00 . A A . 95 ILE HD12 1 1
10 17546 1 1 95 ILE HD13 H 5.920 2.432 -5.890 1.00 . A A . 95 ILE HD13 1 1
10 17547 1 1 95 ILE HG12 H 4.977 2.066 -8.202 1.00 . A A . 95 ILE HG12 1 1
10 17548 1 1 95 ILE HG13 H 3.802 2.162 -6.888 1.00 . A A . 95 ILE HG13 1 1
10 17549 1 1 95 ILE HG21 H 4.656 -1.694 -8.638 1.00 . A A . 95 ILE HG21 1 1
10 17550 1 1 95 ILE HG22 H 5.497 -0.247 -9.244 1.00 . A A . 95 ILE HG22 1 1
10 17551 1 1 95 ILE HG23 H 5.849 -0.910 -7.629 1.00 . A A . 95 ILE HG23 1 1
10 17552 1 1 95 ILE N N 1.889 1.416 -8.403 1.00 . A A . 95 ILE N 1 1
10 17553 1 1 95 ILE O O 1.178 -1.240 -7.977 1.00 . A A . 95 ILE O 1 1
10 17554 1 1 96 VAL C C 2.879 -4.190 -10.289 1.00 . A A . 96 VAL C 1 1
10 17555 1 1 96 VAL CA C 1.757 -3.224 -9.893 1.00 . A A . 96 VAL CA 1 1
10 17556 1 1 96 VAL CB C 0.481 -3.364 -10.755 1.00 . A A . 96 VAL CB 1 1
10 17557 1 1 96 VAL CG1 C 0.634 -2.794 -12.171 1.00 . A A . 96 VAL CG1 1 1
10 17558 1 1 96 VAL CG2 C -0.019 -4.810 -10.870 1.00 . A A . 96 VAL CG2 1 1
10 17559 1 1 96 VAL H H 2.937 -1.568 -10.544 1.00 . A A . 96 VAL H 1 1
10 17560 1 1 96 VAL HA H 1.469 -3.502 -8.882 1.00 . A A . 96 VAL HA 1 1
10 17561 1 1 96 VAL HB H -0.310 -2.810 -10.248 1.00 . A A . 96 VAL HB 1 1
10 17562 1 1 96 VAL HG11 H 0.870 -1.731 -12.127 1.00 . A A . 96 VAL HG11 1 1
10 17563 1 1 96 VAL HG12 H 1.429 -3.318 -12.704 1.00 . A A . 96 VAL HG12 1 1
10 17564 1 1 96 VAL HG13 H -0.301 -2.914 -12.720 1.00 . A A . 96 VAL HG13 1 1
10 17565 1 1 96 VAL HG21 H -0.123 -5.254 -9.881 1.00 . A A . 96 VAL HG21 1 1
10 17566 1 1 96 VAL HG22 H -0.994 -4.821 -11.359 1.00 . A A . 96 VAL HG22 1 1
10 17567 1 1 96 VAL HG23 H 0.673 -5.410 -11.463 1.00 . A A . 96 VAL HG23 1 1
10 17568 1 1 96 VAL N N 2.254 -1.834 -9.847 1.00 . A A . 96 VAL N 1 1
10 17569 1 1 96 VAL O O 3.730 -3.864 -11.120 1.00 . A A . 96 VAL O 1 1
10 17570 1 1 97 GLY C C 5.073 -6.041 -8.641 1.00 . A A . 97 GLY C 1 1
10 17571 1 1 97 GLY CA C 4.010 -6.319 -9.713 1.00 . A A . 97 GLY CA 1 1
10 17572 1 1 97 GLY H H 2.166 -5.539 -8.975 1.00 . A A . 97 GLY H 1 1
10 17573 1 1 97 GLY HA2 H 3.620 -7.325 -9.564 1.00 . A A . 97 GLY HA2 1 1
10 17574 1 1 97 GLY HA3 H 4.491 -6.292 -10.692 1.00 . A A . 97 GLY HA3 1 1
10 17575 1 1 97 GLY N N 2.894 -5.370 -9.664 1.00 . A A . 97 GLY N 1 1
10 17576 1 1 97 GLY O O 5.191 -4.927 -8.123 1.00 . A A . 97 GLY O 1 1
10 17577 1 1 98 ALA C C 8.090 -6.217 -7.617 1.00 . A A . 98 ALA C 1 1
10 17578 1 1 98 ALA CA C 6.829 -7.008 -7.204 1.00 . A A . 98 ALA CA 1 1
10 17579 1 1 98 ALA CB C 7.165 -8.438 -6.764 1.00 . A A . 98 ALA CB 1 1
10 17580 1 1 98 ALA H H 5.713 -7.956 -8.751 1.00 . A A . 98 ALA H 1 1
10 17581 1 1 98 ALA HA H 6.378 -6.495 -6.352 1.00 . A A . 98 ALA HA 1 1
10 17582 1 1 98 ALA HB1 H 7.879 -8.410 -5.942 1.00 . A A . 98 ALA HB1 1 1
10 17583 1 1 98 ALA HB2 H 6.261 -8.947 -6.428 1.00 . A A . 98 ALA HB2 1 1
10 17584 1 1 98 ALA HB3 H 7.605 -8.994 -7.594 1.00 . A A . 98 ALA HB3 1 1
10 17585 1 1 98 ALA N N 5.832 -7.075 -8.274 1.00 . A A . 98 ALA N 1 1
10 17586 1 1 98 ALA O O 8.593 -6.369 -8.735 1.00 . A A . 98 ALA O 1 1
10 17587 1 1 99 LYS C C 10.763 -4.876 -5.571 1.00 . A A . 99 LYS C 1 1
10 17588 1 1 99 LYS CA C 9.893 -4.663 -6.816 1.00 . A A . 99 LYS CA 1 1
10 17589 1 1 99 LYS CB C 9.628 -3.164 -7.074 1.00 . A A . 99 LYS CB 1 1
10 17590 1 1 99 LYS CD C 8.896 -1.444 -8.832 1.00 . A A . 99 LYS CD 1 1
10 17591 1 1 99 LYS CE C 8.152 -1.310 -10.170 1.00 . A A . 99 LYS CE 1 1
10 17592 1 1 99 LYS CG C 8.890 -2.921 -8.403 1.00 . A A . 99 LYS CG 1 1
10 17593 1 1 99 LYS H H 8.151 -5.347 -5.799 1.00 . A A . 99 LYS H 1 1
10 17594 1 1 99 LYS HA H 10.456 -5.059 -7.664 1.00 . A A . 99 LYS HA 1 1
10 17595 1 1 99 LYS HB2 H 9.045 -2.746 -6.252 1.00 . A A . 99 LYS HB2 1 1
10 17596 1 1 99 LYS HB3 H 10.584 -2.645 -7.106 1.00 . A A . 99 LYS HB3 1 1
10 17597 1 1 99 LYS HD2 H 8.409 -0.832 -8.071 1.00 . A A . 99 LYS HD2 1 1
10 17598 1 1 99 LYS HD3 H 9.929 -1.113 -8.951 1.00 . A A . 99 LYS HD3 1 1
10 17599 1 1 99 LYS HE2 H 8.516 -2.090 -10.846 1.00 . A A . 99 LYS HE2 1 1
10 17600 1 1 99 LYS HE3 H 7.089 -1.502 -10.003 1.00 . A A . 99 LYS HE3 1 1
10 17601 1 1 99 LYS HG2 H 9.377 -3.506 -9.186 1.00 . A A . 99 LYS HG2 1 1
10 17602 1 1 99 LYS HG3 H 7.858 -3.261 -8.308 1.00 . A A . 99 LYS HG3 1 1
10 17603 1 1 99 LYS HZ1 H 7.975 0.796 -10.244 1.00 . A A . 99 LYS HZ1 1 1
10 17604 1 1 99 LYS HZ2 H 7.874 0.072 -11.695 1.00 . A A . 99 LYS HZ2 1 1
10 17605 1 1 99 LYS HZ3 H 9.322 0.217 -10.970 1.00 . A A . 99 LYS HZ3 1 1
10 17606 1 1 99 LYS N N 8.621 -5.404 -6.693 1.00 . A A . 99 LYS N 1 1
10 17607 1 1 99 LYS NZ N 8.345 0.025 -10.802 1.00 . A A . 99 LYS NZ 1 1
10 17608 1 1 99 LYS O O 10.232 -4.976 -4.464 1.00 . A A . 99 LYS O 1 1
10 17609 1 1 100 GLY C C 13.251 -3.711 -3.924 1.00 . A A . 100 GLY C 1 1
10 17610 1 1 100 GLY CA C 13.041 -5.049 -4.632 1.00 . A A . 100 GLY CA 1 1
10 17611 1 1 100 GLY H H 12.472 -4.754 -6.647 1.00 . A A . 100 GLY H 1 1
10 17612 1 1 100 GLY HA2 H 12.682 -5.781 -3.908 1.00 . A A . 100 GLY HA2 1 1
10 17613 1 1 100 GLY HA3 H 14.003 -5.394 -5.013 1.00 . A A . 100 GLY HA3 1 1
10 17614 1 1 100 GLY N N 12.086 -4.933 -5.736 1.00 . A A . 100 GLY N 1 1
10 17615 1 1 100 GLY O O 12.879 -2.659 -4.446 1.00 . A A . 100 GLY O 1 1
10 17616 1 1 101 LYS C C 14.703 -1.364 -2.556 1.00 . A A . 101 LYS C 1 1
10 17617 1 1 101 LYS CA C 14.074 -2.567 -1.857 1.00 . A A . 101 LYS CA 1 1
10 17618 1 1 101 LYS CB C 14.904 -3.009 -0.628 1.00 . A A . 101 LYS CB 1 1
10 17619 1 1 101 LYS CD C 14.390 -0.924 0.813 1.00 . A A . 101 LYS CD 1 1
10 17620 1 1 101 LYS CE C 14.040 -0.437 2.222 1.00 . A A . 101 LYS CE 1 1
10 17621 1 1 101 LYS CG C 14.436 -2.455 0.727 1.00 . A A . 101 LYS CG 1 1
10 17622 1 1 101 LYS H H 14.116 -4.654 -2.387 1.00 . A A . 101 LYS H 1 1
10 17623 1 1 101 LYS HA H 13.101 -2.212 -1.526 1.00 . A A . 101 LYS HA 1 1
10 17624 1 1 101 LYS HB2 H 14.860 -4.094 -0.533 1.00 . A A . 101 LYS HB2 1 1
10 17625 1 1 101 LYS HB3 H 15.953 -2.747 -0.781 1.00 . A A . 101 LYS HB3 1 1
10 17626 1 1 101 LYS HD2 H 15.351 -0.505 0.507 1.00 . A A . 101 LYS HD2 1 1
10 17627 1 1 101 LYS HD3 H 13.617 -0.552 0.141 1.00 . A A . 101 LYS HD3 1 1
10 17628 1 1 101 LYS HE2 H 13.927 0.647 2.176 1.00 . A A . 101 LYS HE2 1 1
10 17629 1 1 101 LYS HE3 H 13.075 -0.862 2.517 1.00 . A A . 101 LYS HE3 1 1
10 17630 1 1 101 LYS HG2 H 13.447 -2.848 0.958 1.00 . A A . 101 LYS HG2 1 1
10 17631 1 1 101 LYS HG3 H 15.128 -2.834 1.478 1.00 . A A . 101 LYS HG3 1 1
10 17632 1 1 101 LYS HZ1 H 16.008 -0.558 2.895 1.00 . A A . 101 LYS HZ1 1 1
10 17633 1 1 101 LYS HZ2 H 15.056 -1.777 3.466 1.00 . A A . 101 LYS HZ2 1 1
10 17634 1 1 101 LYS HZ3 H 14.928 -0.258 4.080 1.00 . A A . 101 LYS HZ3 1 1
10 17635 1 1 101 LYS N N 13.875 -3.739 -2.743 1.00 . A A . 101 LYS N 1 1
10 17636 1 1 101 LYS NZ N 15.081 -0.785 3.221 1.00 . A A . 101 LYS NZ 1 1
10 17637 1 1 101 LYS O O 14.318 -0.230 -2.280 1.00 . A A . 101 LYS O 1 1
10 17638 1 1 102 ALA C C 15.217 0.184 -5.177 1.00 . A A . 102 ALA C 1 1
10 17639 1 1 102 ALA CA C 16.235 -0.527 -4.268 1.00 . A A . 102 ALA CA 1 1
10 17640 1 1 102 ALA CB C 17.428 -1.098 -5.044 1.00 . A A . 102 ALA CB 1 1
10 17641 1 1 102 ALA H H 15.767 -2.567 -3.757 1.00 . A A . 102 ALA H 1 1
10 17642 1 1 102 ALA HA H 16.611 0.218 -3.564 1.00 . A A . 102 ALA HA 1 1
10 17643 1 1 102 ALA HB1 H 17.925 -0.297 -5.593 1.00 . A A . 102 ALA HB1 1 1
10 17644 1 1 102 ALA HB2 H 18.142 -1.542 -4.349 1.00 . A A . 102 ALA HB2 1 1
10 17645 1 1 102 ALA HB3 H 17.095 -1.861 -5.751 1.00 . A A . 102 ALA HB3 1 1
10 17646 1 1 102 ALA N N 15.598 -1.602 -3.510 1.00 . A A . 102 ALA N 1 1
10 17647 1 1 102 ALA O O 15.034 1.396 -5.073 1.00 . A A . 102 ALA O 1 1
10 17648 1 1 103 ALA C C 12.256 0.531 -6.218 1.00 . A A . 103 ALA C 1 1
10 17649 1 1 103 ALA CA C 13.500 -0.029 -6.937 1.00 . A A . 103 ALA CA 1 1
10 17650 1 1 103 ALA CB C 13.148 -1.126 -7.947 1.00 . A A . 103 ALA CB 1 1
10 17651 1 1 103 ALA H H 14.643 -1.568 -6.003 1.00 . A A . 103 ALA H 1 1
10 17652 1 1 103 ALA HA H 13.953 0.799 -7.486 1.00 . A A . 103 ALA HA 1 1
10 17653 1 1 103 ALA HB1 H 14.040 -1.413 -8.505 1.00 . A A . 103 ALA HB1 1 1
10 17654 1 1 103 ALA HB2 H 12.756 -2.003 -7.430 1.00 . A A . 103 ALA HB2 1 1
10 17655 1 1 103 ALA HB3 H 12.401 -0.754 -8.649 1.00 . A A . 103 ALA HB3 1 1
10 17656 1 1 103 ALA N N 14.494 -0.569 -6.010 1.00 . A A . 103 ALA N 1 1
10 17657 1 1 103 ALA O O 11.785 1.613 -6.577 1.00 . A A . 103 ALA O 1 1
10 17658 1 1 104 LEU C C 11.000 1.630 -3.624 1.00 . A A . 104 LEU C 1 1
10 17659 1 1 104 LEU CA C 10.623 0.338 -4.380 1.00 . A A . 104 LEU CA 1 1
10 17660 1 1 104 LEU CB C 10.126 -0.802 -3.461 1.00 . A A . 104 LEU CB 1 1
10 17661 1 1 104 LEU CD1 C 8.202 -2.078 -2.452 1.00 . A A . 104 LEU CD1 1 1
10 17662 1 1 104 LEU CD2 C 7.988 0.369 -2.678 1.00 . A A . 104 LEU CD2 1 1
10 17663 1 1 104 LEU CG C 8.593 -0.876 -3.313 1.00 . A A . 104 LEU CG 1 1
10 17664 1 1 104 LEU H H 12.173 -1.035 -4.902 1.00 . A A . 104 LEU H 1 1
10 17665 1 1 104 LEU HA H 9.822 0.591 -5.076 1.00 . A A . 104 LEU HA 1 1
10 17666 1 1 104 LEU HB2 H 10.441 -1.757 -3.883 1.00 . A A . 104 LEU HB2 1 1
10 17667 1 1 104 LEU HB3 H 10.590 -0.710 -2.477 1.00 . A A . 104 LEU HB3 1 1
10 17668 1 1 104 LEU HD11 H 8.643 -2.986 -2.864 1.00 . A A . 104 LEU HD11 1 1
10 17669 1 1 104 LEU HD12 H 7.120 -2.191 -2.450 1.00 . A A . 104 LEU HD12 1 1
10 17670 1 1 104 LEU HD13 H 8.548 -1.935 -1.428 1.00 . A A . 104 LEU HD13 1 1
10 17671 1 1 104 LEU HD21 H 6.932 0.207 -2.467 1.00 . A A . 104 LEU HD21 1 1
10 17672 1 1 104 LEU HD22 H 8.071 1.211 -3.362 1.00 . A A . 104 LEU HD22 1 1
10 17673 1 1 104 LEU HD23 H 8.512 0.596 -1.752 1.00 . A A . 104 LEU HD23 1 1
10 17674 1 1 104 LEU HG H 8.147 -1.002 -4.299 1.00 . A A . 104 LEU HG 1 1
10 17675 1 1 104 LEU N N 11.758 -0.144 -5.171 1.00 . A A . 104 LEU N 1 1
10 17676 1 1 104 LEU O O 10.235 2.598 -3.645 1.00 . A A . 104 LEU O 1 1
10 17677 1 1 105 LEU C C 13.015 4.043 -3.519 1.00 . A A . 105 LEU C 1 1
10 17678 1 1 105 LEU CA C 12.660 2.984 -2.472 1.00 . A A . 105 LEU CA 1 1
10 17679 1 1 105 LEU CB C 13.748 2.820 -1.395 1.00 . A A . 105 LEU CB 1 1
10 17680 1 1 105 LEU CD1 C 12.778 4.706 0.116 1.00 . A A . 105 LEU CD1 1 1
10 17681 1 1 105 LEU CD2 C 14.998 3.762 0.552 1.00 . A A . 105 LEU CD2 1 1
10 17682 1 1 105 LEU CG C 14.015 4.110 -0.566 1.00 . A A . 105 LEU CG 1 1
10 17683 1 1 105 LEU H H 12.836 0.919 -3.036 1.00 . A A . 105 LEU H 1 1
10 17684 1 1 105 LEU HA H 11.792 3.381 -1.947 1.00 . A A . 105 LEU HA 1 1
10 17685 1 1 105 LEU HB2 H 13.444 2.021 -0.718 1.00 . A A . 105 LEU HB2 1 1
10 17686 1 1 105 LEU HB3 H 14.676 2.512 -1.879 1.00 . A A . 105 LEU HB3 1 1
10 17687 1 1 105 LEU HD11 H 12.277 3.947 0.715 1.00 . A A . 105 LEU HD11 1 1
10 17688 1 1 105 LEU HD12 H 12.088 5.101 -0.627 1.00 . A A . 105 LEU HD12 1 1
10 17689 1 1 105 LEU HD13 H 13.075 5.533 0.761 1.00 . A A . 105 LEU HD13 1 1
10 17690 1 1 105 LEU HD21 H 15.905 3.336 0.124 1.00 . A A . 105 LEU HD21 1 1
10 17691 1 1 105 LEU HD22 H 14.551 3.041 1.236 1.00 . A A . 105 LEU HD22 1 1
10 17692 1 1 105 LEU HD23 H 15.259 4.666 1.100 1.00 . A A . 105 LEU HD23 1 1
10 17693 1 1 105 LEU HG H 14.476 4.867 -1.199 1.00 . A A . 105 LEU HG 1 1
10 17694 1 1 105 LEU N N 12.212 1.719 -3.054 1.00 . A A . 105 LEU N 1 1
10 17695 1 1 105 LEU O O 12.850 5.196 -3.178 1.00 . A A . 105 LEU O 1 1
10 17696 1 1 106 ARG C C 12.033 5.433 -6.043 1.00 . A A . 106 ARG C 1 1
10 17697 1 1 106 ARG CA C 13.437 4.864 -5.791 1.00 . A A . 106 ARG CA 1 1
10 17698 1 1 106 ARG CB C 14.087 4.430 -7.120 1.00 . A A . 106 ARG CB 1 1
10 17699 1 1 106 ARG CD C 16.475 4.910 -6.164 1.00 . A A . 106 ARG CD 1 1
10 17700 1 1 106 ARG CG C 15.582 4.059 -7.081 1.00 . A A . 106 ARG CG 1 1
10 17701 1 1 106 ARG CZ C 17.331 7.257 -6.104 1.00 . A A . 106 ARG CZ 1 1
10 17702 1 1 106 ARG H H 13.617 2.818 -5.039 1.00 . A A . 106 ARG H 1 1
10 17703 1 1 106 ARG HA H 14.012 5.698 -5.386 1.00 . A A . 106 ARG HA 1 1
10 17704 1 1 106 ARG HB2 H 13.534 3.586 -7.537 1.00 . A A . 106 ARG HB2 1 1
10 17705 1 1 106 ARG HB3 H 13.979 5.258 -7.823 1.00 . A A . 106 ARG HB3 1 1
10 17706 1 1 106 ARG HD2 H 16.140 4.796 -5.132 1.00 . A A . 106 ARG HD2 1 1
10 17707 1 1 106 ARG HD3 H 17.490 4.514 -6.235 1.00 . A A . 106 ARG HD3 1 1
10 17708 1 1 106 ARG HE H 15.772 6.655 -7.181 1.00 . A A . 106 ARG HE 1 1
10 17709 1 1 106 ARG HG2 H 15.677 3.024 -6.772 1.00 . A A . 106 ARG HG2 1 1
10 17710 1 1 106 ARG HG3 H 15.975 4.116 -8.097 1.00 . A A . 106 ARG HG3 1 1
10 17711 1 1 106 ARG HH11 H 18.446 6.026 -4.992 1.00 . A A . 106 ARG HH11 1 1
10 17712 1 1 106 ARG HH12 H 19.002 7.689 -5.079 1.00 . A A . 106 ARG HH12 1 1
10 17713 1 1 106 ARG HH21 H 16.487 8.787 -7.098 1.00 . A A . 106 ARG HH21 1 1
10 17714 1 1 106 ARG HH22 H 17.857 9.192 -6.082 1.00 . A A . 106 ARG HH22 1 1
10 17715 1 1 106 ARG N N 13.397 3.774 -4.778 1.00 . A A . 106 ARG N 1 1
10 17716 1 1 106 ARG NE N 16.478 6.341 -6.533 1.00 . A A . 106 ARG NE 1 1
10 17717 1 1 106 ARG NH1 N 18.313 6.970 -5.301 1.00 . A A . 106 ARG NH1 1 1
10 17718 1 1 106 ARG NH2 N 17.224 8.495 -6.481 1.00 . A A . 106 ARG NH2 1 1
10 17719 1 1 106 ARG O O 11.815 6.648 -5.952 1.00 . A A . 106 ARG O 1 1
10 17720 1 1 107 GLU C C 9.054 5.719 -5.403 1.00 . A A . 107 GLU C 1 1
10 17721 1 1 107 GLU CA C 9.663 4.857 -6.517 1.00 . A A . 107 GLU CA 1 1
10 17722 1 1 107 GLU CB C 8.847 3.566 -6.676 1.00 . A A . 107 GLU CB 1 1
10 17723 1 1 107 GLU CD C 8.106 3.420 -9.122 1.00 . A A . 107 GLU CD 1 1
10 17724 1 1 107 GLU CG C 9.065 2.899 -8.038 1.00 . A A . 107 GLU CG 1 1
10 17725 1 1 107 GLU H H 11.350 3.554 -6.309 1.00 . A A . 107 GLU H 1 1
10 17726 1 1 107 GLU HA H 9.589 5.413 -7.449 1.00 . A A . 107 GLU HA 1 1
10 17727 1 1 107 GLU HB2 H 9.124 2.863 -5.893 1.00 . A A . 107 GLU HB2 1 1
10 17728 1 1 107 GLU HB3 H 7.785 3.784 -6.556 1.00 . A A . 107 GLU HB3 1 1
10 17729 1 1 107 GLU HG2 H 10.099 3.031 -8.364 1.00 . A A . 107 GLU HG2 1 1
10 17730 1 1 107 GLU HG3 H 8.902 1.831 -7.904 1.00 . A A . 107 GLU HG3 1 1
10 17731 1 1 107 GLU N N 11.075 4.531 -6.275 1.00 . A A . 107 GLU N 1 1
10 17732 1 1 107 GLU O O 8.291 6.641 -5.700 1.00 . A A . 107 GLU O 1 1
10 17733 1 1 107 GLU OE1 O 7.840 4.647 -9.178 1.00 . A A . 107 GLU OE1 1 1
10 17734 1 1 107 GLU OE2 O 7.636 2.580 -9.928 1.00 . A A . 107 GLU OE2 1 1
10 17735 1 1 108 LEU C C 9.947 7.394 -2.610 1.00 . A A . 108 LEU C 1 1
10 17736 1 1 108 LEU CA C 8.993 6.249 -2.984 1.00 . A A . 108 LEU CA 1 1
10 17737 1 1 108 LEU CB C 8.782 5.304 -1.796 1.00 . A A . 108 LEU CB 1 1
10 17738 1 1 108 LEU CD1 C 7.722 3.267 -0.875 1.00 . A A . 108 LEU CD1 1 1
10 17739 1 1 108 LEU CD2 C 6.308 4.802 -2.220 1.00 . A A . 108 LEU CD2 1 1
10 17740 1 1 108 LEU CG C 7.717 4.226 -2.055 1.00 . A A . 108 LEU CG 1 1
10 17741 1 1 108 LEU H H 9.966 4.614 -3.977 1.00 . A A . 108 LEU H 1 1
10 17742 1 1 108 LEU HA H 8.038 6.724 -3.212 1.00 . A A . 108 LEU HA 1 1
10 17743 1 1 108 LEU HB2 H 9.732 4.819 -1.569 1.00 . A A . 108 LEU HB2 1 1
10 17744 1 1 108 LEU HB3 H 8.487 5.890 -0.924 1.00 . A A . 108 LEU HB3 1 1
10 17745 1 1 108 LEU HD11 H 7.440 3.805 0.028 1.00 . A A . 108 LEU HD11 1 1
10 17746 1 1 108 LEU HD12 H 8.717 2.843 -0.758 1.00 . A A . 108 LEU HD12 1 1
10 17747 1 1 108 LEU HD13 H 7.024 2.453 -1.062 1.00 . A A . 108 LEU HD13 1 1
10 17748 1 1 108 LEU HD21 H 5.591 3.989 -2.333 1.00 . A A . 108 LEU HD21 1 1
10 17749 1 1 108 LEU HD22 H 6.260 5.419 -3.115 1.00 . A A . 108 LEU HD22 1 1
10 17750 1 1 108 LEU HD23 H 6.043 5.400 -1.348 1.00 . A A . 108 LEU HD23 1 1
10 17751 1 1 108 LEU HG H 7.969 3.666 -2.952 1.00 . A A . 108 LEU HG 1 1
10 17752 1 1 108 LEU N N 9.427 5.461 -4.144 1.00 . A A . 108 LEU N 1 1
10 17753 1 1 108 LEU O O 9.497 8.397 -2.066 1.00 . A A . 108 LEU O 1 1
10 17754 1 1 109 SER C C 11.937 9.591 -3.597 1.00 . A A . 109 SER C 1 1
10 17755 1 1 109 SER CA C 12.232 8.369 -2.710 1.00 . A A . 109 SER CA 1 1
10 17756 1 1 109 SER CB C 13.679 7.901 -2.911 1.00 . A A . 109 SER CB 1 1
10 17757 1 1 109 SER H H 11.560 6.436 -3.346 1.00 . A A . 109 SER H 1 1
10 17758 1 1 109 SER HA H 12.160 8.619 -1.657 1.00 . A A . 109 SER HA 1 1
10 17759 1 1 109 SER HB2 H 13.889 7.094 -2.209 1.00 . A A . 109 SER HB2 1 1
10 17760 1 1 109 SER HB3 H 13.815 7.545 -3.933 1.00 . A A . 109 SER HB3 1 1
10 17761 1 1 109 SER HG H 14.344 9.365 -1.808 1.00 . A A . 109 SER HG 1 1
10 17762 1 1 109 SER N N 11.238 7.303 -2.932 1.00 . A A . 109 SER N 1 1
10 17763 1 1 109 SER O O 12.260 10.722 -3.236 1.00 . A A . 109 SER O 1 1
10 17764 1 1 109 SER OG O 14.605 8.939 -2.646 1.00 . A A . 109 SER OG 1 1
10 17765 1 1 110 ASP C C 9.695 11.422 -4.546 1.00 . A A . 110 ASP C 1 1
10 17766 1 1 110 ASP CA C 10.562 10.492 -5.444 1.00 . A A . 110 ASP CA 1 1
10 17767 1 1 110 ASP CB C 9.712 9.879 -6.565 1.00 . A A . 110 ASP CB 1 1
10 17768 1 1 110 ASP CG C 9.145 10.947 -7.516 1.00 . A A . 110 ASP CG 1 1
10 17769 1 1 110 ASP H H 11.086 8.434 -5.035 1.00 . A A . 110 ASP H 1 1
10 17770 1 1 110 ASP HA H 11.341 11.105 -5.899 1.00 . A A . 110 ASP HA 1 1
10 17771 1 1 110 ASP HB2 H 10.328 9.186 -7.142 1.00 . A A . 110 ASP HB2 1 1
10 17772 1 1 110 ASP HB3 H 8.897 9.309 -6.116 1.00 . A A . 110 ASP HB3 1 1
10 17773 1 1 110 ASP N N 11.212 9.393 -4.707 1.00 . A A . 110 ASP N 1 1
10 17774 1 1 110 ASP O O 9.578 12.618 -4.824 1.00 . A A . 110 ASP O 1 1
10 17775 1 1 110 ASP OD1 O 9.940 11.624 -8.210 1.00 . A A . 110 ASP OD1 1 1
10 17776 1 1 110 ASP OD2 O 7.902 11.071 -7.605 1.00 . A A . 110 ASP OD2 1 1
10 17777 1 1 111 VAL C C 9.251 11.764 -1.089 1.00 . A A . 111 VAL C 1 1
10 17778 1 1 111 VAL CA C 8.413 11.618 -2.378 1.00 . A A . 111 VAL CA 1 1
10 17779 1 1 111 VAL CB C 7.080 10.883 -2.120 1.00 . A A . 111 VAL CB 1 1
10 17780 1 1 111 VAL CG1 C 6.284 11.441 -0.937 1.00 . A A . 111 VAL CG1 1 1
10 17781 1 1 111 VAL CG2 C 6.188 10.991 -3.365 1.00 . A A . 111 VAL CG2 1 1
10 17782 1 1 111 VAL H H 9.224 9.899 -3.308 1.00 . A A . 111 VAL H 1 1
10 17783 1 1 111 VAL HA H 8.180 12.627 -2.715 1.00 . A A . 111 VAL HA 1 1
10 17784 1 1 111 VAL HB H 7.283 9.828 -1.930 1.00 . A A . 111 VAL HB 1 1
10 17785 1 1 111 VAL HG11 H 5.316 10.948 -0.880 1.00 . A A . 111 VAL HG11 1 1
10 17786 1 1 111 VAL HG12 H 6.819 11.243 -0.009 1.00 . A A . 111 VAL HG12 1 1
10 17787 1 1 111 VAL HG13 H 6.141 12.515 -1.056 1.00 . A A . 111 VAL HG13 1 1
10 17788 1 1 111 VAL HG21 H 6.655 10.494 -4.214 1.00 . A A . 111 VAL HG21 1 1
10 17789 1 1 111 VAL HG22 H 5.233 10.509 -3.179 1.00 . A A . 111 VAL HG22 1 1
10 17790 1 1 111 VAL HG23 H 6.014 12.039 -3.615 1.00 . A A . 111 VAL HG23 1 1
10 17791 1 1 111 VAL N N 9.137 10.897 -3.445 1.00 . A A . 111 VAL N 1 1
10 17792 1 1 111 VAL O O 9.045 12.706 -0.323 1.00 . A A . 111 VAL O 1 1
10 17793 1 1 112 VAL C C 12.594 11.110 -0.201 1.00 . A A . 112 VAL C 1 1
10 17794 1 1 112 VAL CA C 11.156 10.829 0.277 1.00 . A A . 112 VAL CA 1 1
10 17795 1 1 112 VAL CB C 10.999 9.495 1.053 1.00 . A A . 112 VAL CB 1 1
10 17796 1 1 112 VAL CG1 C 11.807 9.513 2.358 1.00 . A A . 112 VAL CG1 1 1
10 17797 1 1 112 VAL CG2 C 9.534 9.224 1.433 1.00 . A A . 112 VAL CG2 1 1
10 17798 1 1 112 VAL H H 10.273 10.102 -1.523 1.00 . A A . 112 VAL H 1 1
10 17799 1 1 112 VAL HA H 10.931 11.622 0.986 1.00 . A A . 112 VAL HA 1 1
10 17800 1 1 112 VAL HB H 11.345 8.664 0.439 1.00 . A A . 112 VAL HB 1 1
10 17801 1 1 112 VAL HG11 H 12.871 9.570 2.141 1.00 . A A . 112 VAL HG11 1 1
10 17802 1 1 112 VAL HG12 H 11.515 10.367 2.968 1.00 . A A . 112 VAL HG12 1 1
10 17803 1 1 112 VAL HG13 H 11.629 8.595 2.919 1.00 . A A . 112 VAL HG13 1 1
10 17804 1 1 112 VAL HG21 H 9.467 8.339 2.067 1.00 . A A . 112 VAL HG21 1 1
10 17805 1 1 112 VAL HG22 H 9.116 10.081 1.959 1.00 . A A . 112 VAL HG22 1 1
10 17806 1 1 112 VAL HG23 H 8.941 9.035 0.537 1.00 . A A . 112 VAL HG23 1 1
10 17807 1 1 112 VAL N N 10.222 10.872 -0.866 1.00 . A A . 112 VAL N 1 1
10 17808 1 1 112 VAL O O 13.405 10.184 -0.312 1.00 . A A . 112 VAL O 1 1
10 17809 1 1 113 PRO C C 15.399 12.703 0.087 1.00 . A A . 113 PRO C 1 1
10 17810 1 1 113 PRO CA C 14.280 12.782 -0.972 1.00 . A A . 113 PRO CA 1 1
10 17811 1 1 113 PRO CB C 14.075 14.194 -1.530 1.00 . A A . 113 PRO CB 1 1
10 17812 1 1 113 PRO CD C 12.109 13.566 -0.367 1.00 . A A . 113 PRO CD 1 1
10 17813 1 1 113 PRO CG C 13.021 14.770 -0.591 1.00 . A A . 113 PRO CG 1 1
10 17814 1 1 113 PRO HA H 14.563 12.121 -1.792 1.00 . A A . 113 PRO HA 1 1
10 17815 1 1 113 PRO HB2 H 14.984 14.795 -1.544 1.00 . A A . 113 PRO HB2 1 1
10 17816 1 1 113 PRO HB3 H 13.659 14.114 -2.534 1.00 . A A . 113 PRO HB3 1 1
10 17817 1 1 113 PRO HD2 H 11.629 13.642 0.609 1.00 . A A . 113 PRO HD2 1 1
10 17818 1 1 113 PRO HD3 H 11.362 13.539 -1.160 1.00 . A A . 113 PRO HD3 1 1
10 17819 1 1 113 PRO HG2 H 13.483 15.068 0.351 1.00 . A A . 113 PRO HG2 1 1
10 17820 1 1 113 PRO HG3 H 12.485 15.605 -1.043 1.00 . A A . 113 PRO HG3 1 1
10 17821 1 1 113 PRO N N 12.958 12.383 -0.468 1.00 . A A . 113 PRO N 1 1
10 17822 1 1 113 PRO O O 16.449 13.339 -0.045 1.00 . A A . 113 PRO O 1 1
10 17823 1 1 114 ASN C C 17.406 10.857 1.552 1.00 . A A . 114 ASN C 1 1
10 17824 1 1 114 ASN CA C 16.200 11.610 2.164 1.00 . A A . 114 ASN CA 1 1
10 17825 1 1 114 ASN CB C 15.560 10.783 3.299 1.00 . A A . 114 ASN CB 1 1
10 17826 1 1 114 ASN CG C 14.422 11.470 4.048 1.00 . A A . 114 ASN CG 1 1
10 17827 1 1 114 ASN H H 14.269 11.493 1.217 1.00 . A A . 114 ASN H 1 1
10 17828 1 1 114 ASN HA H 16.577 12.543 2.585 1.00 . A A . 114 ASN HA 1 1
10 17829 1 1 114 ASN HB2 H 15.190 9.843 2.891 1.00 . A A . 114 ASN HB2 1 1
10 17830 1 1 114 ASN HB3 H 16.335 10.542 4.028 1.00 . A A . 114 ASN HB3 1 1
10 17831 1 1 114 ASN HD21 H 14.119 9.839 5.200 1.00 . A A . 114 ASN HD21 1 1
10 17832 1 1 114 ASN HD22 H 12.971 11.144 5.403 1.00 . A A . 114 ASN HD22 1 1
10 17833 1 1 114 ASN N N 15.183 11.925 1.151 1.00 . A A . 114 ASN N 1 1
10 17834 1 1 114 ASN ND2 N 13.828 10.777 4.989 1.00 . A A . 114 ASN ND2 1 1
10 17835 1 1 114 ASN O O 18.538 11.045 2.003 1.00 . A A . 114 ASN O 1 1
10 17836 1 1 114 ASN OD1 O 14.040 12.606 3.800 1.00 . A A . 114 ASN OD1 1 1
10 17837 1 1 115 LEU C C 18.524 10.356 -1.562 1.00 . A A . 115 LEU C 1 1
10 17838 1 1 115 LEU CA C 18.221 9.459 -0.344 1.00 . A A . 115 LEU CA 1 1
10 17839 1 1 115 LEU CB C 17.818 8.043 -0.805 1.00 . A A . 115 LEU CB 1 1
10 17840 1 1 115 LEU CD1 C 17.167 6.968 1.432 1.00 . A A . 115 LEU CD1 1 1
10 17841 1 1 115 LEU CD2 C 17.892 5.569 -0.480 1.00 . A A . 115 LEU CD2 1 1
10 17842 1 1 115 LEU CG C 18.088 6.919 0.211 1.00 . A A . 115 LEU CG 1 1
10 17843 1 1 115 LEU H H 16.218 9.910 0.217 1.00 . A A . 115 LEU H 1 1
10 17844 1 1 115 LEU HA H 19.147 9.374 0.228 1.00 . A A . 115 LEU HA 1 1
10 17845 1 1 115 LEU HB2 H 16.766 8.035 -1.095 1.00 . A A . 115 LEU HB2 1 1
10 17846 1 1 115 LEU HB3 H 18.397 7.809 -1.700 1.00 . A A . 115 LEU HB3 1 1
10 17847 1 1 115 LEU HD11 H 17.394 7.849 2.031 1.00 . A A . 115 LEU HD11 1 1
10 17848 1 1 115 LEU HD12 H 17.335 6.086 2.050 1.00 . A A . 115 LEU HD12 1 1
10 17849 1 1 115 LEU HD13 H 16.124 6.998 1.114 1.00 . A A . 115 LEU HD13 1 1
10 17850 1 1 115 LEU HD21 H 18.599 5.472 -1.304 1.00 . A A . 115 LEU HD21 1 1
10 17851 1 1 115 LEU HD22 H 16.878 5.495 -0.871 1.00 . A A . 115 LEU HD22 1 1
10 17852 1 1 115 LEU HD23 H 18.074 4.759 0.225 1.00 . A A . 115 LEU HD23 1 1
10 17853 1 1 115 LEU HG H 19.122 6.981 0.549 1.00 . A A . 115 LEU HG 1 1
10 17854 1 1 115 LEU N N 17.177 10.041 0.511 1.00 . A A . 115 LEU N 1 1
10 17855 1 1 115 LEU O O 17.662 11.098 -2.042 1.00 . A A . 115 LEU O 1 1
10 17856 1 1 116 ASN C C 19.711 10.012 -4.559 1.00 . A A . 116 ASN C 1 1
10 17857 1 1 116 ASN CA C 20.193 10.843 -3.356 1.00 . A A . 116 ASN CA 1 1
10 17858 1 1 116 ASN CB C 21.730 11.016 -3.302 1.00 . A A . 116 ASN CB 1 1
10 17859 1 1 116 ASN CG C 22.339 11.556 -4.591 1.00 . A A . 116 ASN CG 1 1
10 17860 1 1 116 ASN H H 20.389 9.601 -1.637 1.00 . A A . 116 ASN H 1 1
10 17861 1 1 116 ASN HA H 19.742 11.831 -3.462 1.00 . A A . 116 ASN HA 1 1
10 17862 1 1 116 ASN HB2 H 21.988 11.699 -2.493 1.00 . A A . 116 ASN HB2 1 1
10 17863 1 1 116 ASN HB3 H 22.198 10.054 -3.094 1.00 . A A . 116 ASN HB3 1 1
10 17864 1 1 116 ASN HD21 H 22.003 9.820 -5.535 1.00 . A A . 116 ASN HD21 1 1
10 17865 1 1 116 ASN HD22 H 22.820 11.072 -6.480 1.00 . A A . 116 ASN HD22 1 1
10 17866 1 1 116 ASN N N 19.751 10.241 -2.089 1.00 . A A . 116 ASN N 1 1
10 17867 1 1 116 ASN ND2 N 22.430 10.737 -5.614 1.00 . A A . 116 ASN ND2 1 1
10 17868 1 1 116 ASN O O 18.811 10.461 -5.299 1.00 . A A . 116 ASN O 1 1
10 17869 1 1 116 ASN OXT O 20.238 8.894 -4.765 1.00 . A A . 116 ASN OXT 1 1
10 17870 1 1 116 ASN OD1 O 22.745 12.707 -4.687 1.00 . A A . 116 ASN OD1 1 1
11 17871 1 1 1 MET C C 11.342 -4.132 22.676 1.00 . A A . 1 MET C 1 1
11 17872 1 1 1 MET CA C 11.192 -5.375 21.801 1.00 . A A . 1 MET CA 1 1
11 17873 1 1 1 MET CB C 11.778 -5.075 20.400 1.00 . A A . 1 MET CB 1 1
11 17874 1 1 1 MET CE C 10.928 -8.158 17.647 1.00 . A A . 1 MET CE 1 1
11 17875 1 1 1 MET CG C 11.874 -6.286 19.461 1.00 . A A . 1 MET CG 1 1
11 17876 1 1 1 MET H1 H 9.189 -5.060 21.393 1.00 . A A . 1 MET H1 1 1
11 17877 1 1 1 MET H2 H 9.438 -6.030 22.687 1.00 . A A . 1 MET H2 1 1
11 17878 1 1 1 MET HA H 11.784 -6.174 22.252 1.00 . A A . 1 MET HA 1 1
11 17879 1 1 1 MET HB2 H 11.191 -4.296 19.910 1.00 . A A . 1 MET HB2 1 1
11 17880 1 1 1 MET HB3 H 12.790 -4.689 20.531 1.00 . A A . 1 MET HB3 1 1
11 17881 1 1 1 MET HE1 H 11.477 -8.908 18.219 1.00 . A A . 1 MET HE1 1 1
11 17882 1 1 1 MET HE2 H 10.091 -8.638 17.138 1.00 . A A . 1 MET HE2 1 1
11 17883 1 1 1 MET HE3 H 11.591 -7.713 16.904 1.00 . A A . 1 MET HE3 1 1
11 17884 1 1 1 MET HG2 H 12.519 -6.004 18.627 1.00 . A A . 1 MET HG2 1 1
11 17885 1 1 1 MET HG3 H 12.359 -7.109 19.987 1.00 . A A . 1 MET HG3 1 1
11 17886 1 1 1 MET N N 9.768 -5.802 21.760 1.00 . A A . 1 MET N 1 1
11 17887 1 1 1 MET O O 10.544 -3.202 22.555 1.00 . A A . 1 MET O 1 1
11 17888 1 1 1 MET SD S 10.304 -6.870 18.761 1.00 . A A . 1 MET SD 1 1
11 17889 1 1 2 THR C C 13.090 -1.638 23.566 1.00 . A A . 2 THR C 1 1
11 17890 1 1 2 THR CA C 12.685 -2.886 24.366 1.00 . A A . 2 THR CA 1 1
11 17891 1 1 2 THR CB C 13.799 -3.218 25.372 1.00 . A A . 2 THR CB 1 1
11 17892 1 1 2 THR CG2 C 13.314 -4.181 26.455 1.00 . A A . 2 THR CG2 1 1
11 17893 1 1 2 THR H H 13.039 -4.832 23.560 1.00 . A A . 2 THR H 1 1
11 17894 1 1 2 THR HA H 11.790 -2.622 24.932 1.00 . A A . 2 THR HA 1 1
11 17895 1 1 2 THR HB H 14.137 -2.298 25.853 1.00 . A A . 2 THR HB 1 1
11 17896 1 1 2 THR HG1 H 15.606 -3.939 25.360 1.00 . A A . 2 THR HG1 1 1
11 17897 1 1 2 THR HG21 H 14.120 -4.374 27.164 1.00 . A A . 2 THR HG21 1 1
11 17898 1 1 2 THR HG22 H 12.993 -5.125 26.013 1.00 . A A . 2 THR HG22 1 1
11 17899 1 1 2 THR HG23 H 12.478 -3.734 26.995 1.00 . A A . 2 THR HG23 1 1
11 17900 1 1 2 THR N N 12.384 -4.060 23.510 1.00 . A A . 2 THR N 1 1
11 17901 1 1 2 THR O O 12.834 -0.514 23.997 1.00 . A A . 2 THR O 1 1
11 17902 1 1 2 THR OG1 O 14.889 -3.831 24.709 1.00 . A A . 2 THR OG1 1 1
11 17903 1 1 3 ASP C C 12.809 -0.375 20.483 1.00 . A A . 3 ASP C 1 1
11 17904 1 1 3 ASP CA C 13.995 -0.769 21.402 1.00 . A A . 3 ASP CA 1 1
11 17905 1 1 3 ASP CB C 15.221 -1.253 20.604 1.00 . A A . 3 ASP CB 1 1
11 17906 1 1 3 ASP CG C 15.859 -0.161 19.729 1.00 . A A . 3 ASP CG 1 1
11 17907 1 1 3 ASP H H 13.908 -2.774 22.129 1.00 . A A . 3 ASP H 1 1
11 17908 1 1 3 ASP HA H 14.286 0.127 21.953 1.00 . A A . 3 ASP HA 1 1
11 17909 1 1 3 ASP HB2 H 15.978 -1.610 21.306 1.00 . A A . 3 ASP HB2 1 1
11 17910 1 1 3 ASP HB3 H 14.923 -2.100 19.983 1.00 . A A . 3 ASP HB3 1 1
11 17911 1 1 3 ASP N N 13.657 -1.826 22.371 1.00 . A A . 3 ASP N 1 1
11 17912 1 1 3 ASP O O 12.944 0.512 19.637 1.00 . A A . 3 ASP O 1 1
11 17913 1 1 3 ASP OD1 O 16.315 0.871 20.278 1.00 . A A . 3 ASP OD1 1 1
11 17914 1 1 3 ASP OD2 O 15.931 -0.347 18.490 1.00 . A A . 3 ASP OD2 1 1
11 17915 1 1 4 SER C C 10.732 -1.663 18.377 1.00 . A A . 4 SER C 1 1
11 17916 1 1 4 SER CA C 10.477 -1.043 19.759 1.00 . A A . 4 SER CA 1 1
11 17917 1 1 4 SER CB C 9.805 0.334 19.666 1.00 . A A . 4 SER CB 1 1
11 17918 1 1 4 SER H H 11.595 -1.664 21.427 1.00 . A A . 4 SER H 1 1
11 17919 1 1 4 SER HA H 9.748 -1.688 20.251 1.00 . A A . 4 SER HA 1 1
11 17920 1 1 4 SER HB2 H 9.635 0.716 20.674 1.00 . A A . 4 SER HB2 1 1
11 17921 1 1 4 SER HB3 H 10.451 1.028 19.128 1.00 . A A . 4 SER HB3 1 1
11 17922 1 1 4 SER HG H 8.077 1.062 19.101 1.00 . A A . 4 SER HG 1 1
11 17923 1 1 4 SER N N 11.646 -1.021 20.652 1.00 . A A . 4 SER N 1 1
11 17924 1 1 4 SER O O 11.782 -1.484 17.757 1.00 . A A . 4 SER O 1 1
11 17925 1 1 4 SER OG O 8.562 0.220 18.991 1.00 . A A . 4 SER OG 1 1
11 17926 1 1 5 GLU C C 9.475 -1.625 15.505 1.00 . A A . 5 GLU C 1 1
11 17927 1 1 5 GLU CA C 9.663 -2.819 16.466 1.00 . A A . 5 GLU CA 1 1
11 17928 1 1 5 GLU CB C 8.516 -3.838 16.342 1.00 . A A . 5 GLU CB 1 1
11 17929 1 1 5 GLU CD C 7.347 -5.617 14.971 1.00 . A A . 5 GLU CD 1 1
11 17930 1 1 5 GLU CG C 8.400 -4.490 14.971 1.00 . A A . 5 GLU CG 1 1
11 17931 1 1 5 GLU H H 8.892 -2.479 18.428 1.00 . A A . 5 GLU H 1 1
11 17932 1 1 5 GLU HA H 10.599 -3.315 16.204 1.00 . A A . 5 GLU HA 1 1
11 17933 1 1 5 GLU HB2 H 8.674 -4.633 17.062 1.00 . A A . 5 GLU HB2 1 1
11 17934 1 1 5 GLU HB3 H 7.573 -3.350 16.562 1.00 . A A . 5 GLU HB3 1 1
11 17935 1 1 5 GLU HG2 H 8.119 -3.727 14.252 1.00 . A A . 5 GLU HG2 1 1
11 17936 1 1 5 GLU HG3 H 9.377 -4.880 14.703 1.00 . A A . 5 GLU HG3 1 1
11 17937 1 1 5 GLU N N 9.725 -2.374 17.865 1.00 . A A . 5 GLU N 1 1
11 17938 1 1 5 GLU O O 9.924 -1.683 14.358 1.00 . A A . 5 GLU O 1 1
11 17939 1 1 5 GLU OE1 O 6.128 -5.314 14.988 1.00 . A A . 5 GLU OE1 1 1
11 17940 1 1 5 GLU OE2 O 7.728 -6.813 14.943 1.00 . A A . 5 GLU OE2 1 1
11 17941 1 1 6 LYS C C 8.325 0.811 13.853 1.00 . A A . 6 LYS C 1 1
11 17942 1 1 6 LYS CA C 8.701 0.795 15.350 1.00 . A A . 6 LYS CA 1 1
11 17943 1 1 6 LYS CB C 9.870 1.726 15.739 1.00 . A A . 6 LYS CB 1 1
11 17944 1 1 6 LYS CD C 12.360 2.167 15.857 1.00 . A A . 6 LYS CD 1 1
11 17945 1 1 6 LYS CE C 13.733 1.485 15.915 1.00 . A A . 6 LYS CE 1 1
11 17946 1 1 6 LYS CG C 11.264 1.229 15.326 1.00 . A A . 6 LYS CG 1 1
11 17947 1 1 6 LYS H H 8.624 -0.578 16.984 1.00 . A A . 6 LYS H 1 1
11 17948 1 1 6 LYS HA H 7.821 1.237 15.819 1.00 . A A . 6 LYS HA 1 1
11 17949 1 1 6 LYS HB2 H 9.704 2.717 15.313 1.00 . A A . 6 LYS HB2 1 1
11 17950 1 1 6 LYS HB3 H 9.855 1.838 16.825 1.00 . A A . 6 LYS HB3 1 1
11 17951 1 1 6 LYS HD2 H 12.421 3.040 15.203 1.00 . A A . 6 LYS HD2 1 1
11 17952 1 1 6 LYS HD3 H 12.104 2.515 16.859 1.00 . A A . 6 LYS HD3 1 1
11 17953 1 1 6 LYS HE2 H 13.968 1.051 14.939 1.00 . A A . 6 LYS HE2 1 1
11 17954 1 1 6 LYS HE3 H 14.486 2.247 16.134 1.00 . A A . 6 LYS HE3 1 1
11 17955 1 1 6 LYS HG2 H 11.421 0.237 15.743 1.00 . A A . 6 LYS HG2 1 1
11 17956 1 1 6 LYS HG3 H 11.333 1.163 14.240 1.00 . A A . 6 LYS HG3 1 1
11 17957 1 1 6 LYS HZ1 H 13.169 -0.346 16.772 1.00 . A A . 6 LYS HZ1 1 1
11 17958 1 1 6 LYS HZ2 H 13.463 0.803 17.867 1.00 . A A . 6 LYS HZ2 1 1
11 17959 1 1 6 LYS HZ3 H 14.717 0.094 17.145 1.00 . A A . 6 LYS HZ3 1 1
11 17960 1 1 6 LYS N N 8.860 -0.531 15.995 1.00 . A A . 6 LYS N 1 1
11 17961 1 1 6 LYS NZ N 13.774 0.442 16.970 1.00 . A A . 6 LYS NZ 1 1
11 17962 1 1 6 LYS O O 8.673 1.744 13.126 1.00 . A A . 6 LYS O 1 1
11 17963 1 1 7 SER C C 5.757 0.457 11.856 1.00 . A A . 7 SER C 1 1
11 17964 1 1 7 SER CA C 7.085 -0.292 12.011 1.00 . A A . 7 SER CA 1 1
11 17965 1 1 7 SER CB C 6.940 -1.758 11.600 1.00 . A A . 7 SER CB 1 1
11 17966 1 1 7 SER H H 7.328 -0.922 14.041 1.00 . A A . 7 SER H 1 1
11 17967 1 1 7 SER HA H 7.815 0.159 11.346 1.00 . A A . 7 SER HA 1 1
11 17968 1 1 7 SER HB2 H 7.824 -2.315 11.917 1.00 . A A . 7 SER HB2 1 1
11 17969 1 1 7 SER HB3 H 6.058 -2.193 12.074 1.00 . A A . 7 SER HB3 1 1
11 17970 1 1 7 SER HG H 7.735 -1.770 9.840 1.00 . A A . 7 SER HG 1 1
11 17971 1 1 7 SER N N 7.582 -0.196 13.390 1.00 . A A . 7 SER N 1 1
11 17972 1 1 7 SER O O 4.810 0.185 12.599 1.00 . A A . 7 SER O 1 1
11 17973 1 1 7 SER OG O 6.827 -1.843 10.196 1.00 . A A . 7 SER OG 1 1
11 17974 1 1 8 ALA C C 3.444 1.518 9.791 1.00 . A A . 8 ALA C 1 1
11 17975 1 1 8 ALA CA C 4.462 2.215 10.721 1.00 . A A . 8 ALA CA 1 1
11 17976 1 1 8 ALA CB C 4.849 3.635 10.278 1.00 . A A . 8 ALA CB 1 1
11 17977 1 1 8 ALA H H 6.463 1.600 10.322 1.00 . A A . 8 ALA H 1 1
11 17978 1 1 8 ALA HA H 3.988 2.322 11.693 1.00 . A A . 8 ALA HA 1 1
11 17979 1 1 8 ALA HB1 H 5.277 3.623 9.277 1.00 . A A . 8 ALA HB1 1 1
11 17980 1 1 8 ALA HB2 H 3.961 4.268 10.267 1.00 . A A . 8 ALA HB2 1 1
11 17981 1 1 8 ALA HB3 H 5.571 4.057 10.978 1.00 . A A . 8 ALA HB3 1 1
11 17982 1 1 8 ALA N N 5.666 1.404 10.914 1.00 . A A . 8 ALA N 1 1
11 17983 1 1 8 ALA O O 3.191 1.982 8.677 1.00 . A A . 8 ALA O 1 1
11 17984 1 1 9 THR C C 0.496 -0.412 10.101 1.00 . A A . 9 THR C 1 1
11 17985 1 1 9 THR CA C 1.910 -0.437 9.501 1.00 . A A . 9 THR CA 1 1
11 17986 1 1 9 THR CB C 2.383 -1.896 9.370 1.00 . A A . 9 THR CB 1 1
11 17987 1 1 9 THR CG2 C 3.599 -2.022 8.453 1.00 . A A . 9 THR CG2 1 1
11 17988 1 1 9 THR H H 3.168 0.054 11.155 1.00 . A A . 9 THR H 1 1
11 17989 1 1 9 THR HA H 1.839 -0.054 8.491 1.00 . A A . 9 THR HA 1 1
11 17990 1 1 9 THR HB H 1.573 -2.487 8.940 1.00 . A A . 9 THR HB 1 1
11 17991 1 1 9 THR HG1 H 2.983 -3.366 10.492 1.00 . A A . 9 THR HG1 1 1
11 17992 1 1 9 THR HG21 H 3.372 -1.594 7.477 1.00 . A A . 9 THR HG21 1 1
11 17993 1 1 9 THR HG22 H 3.857 -3.073 8.324 1.00 . A A . 9 THR HG22 1 1
11 17994 1 1 9 THR HG23 H 4.449 -1.498 8.889 1.00 . A A . 9 THR HG23 1 1
11 17995 1 1 9 THR N N 2.877 0.395 10.246 1.00 . A A . 9 THR N 1 1
11 17996 1 1 9 THR O O 0.327 -0.389 11.324 1.00 . A A . 9 THR O 1 1
11 17997 1 1 9 THR OG1 O 2.731 -2.436 10.629 1.00 . A A . 9 THR OG1 1 1
11 17998 1 1 10 ILE C C -2.702 -1.528 8.597 1.00 . A A . 10 ILE C 1 1
11 17999 1 1 10 ILE CA C -1.962 -0.602 9.583 1.00 . A A . 10 ILE CA 1 1
11 18000 1 1 10 ILE CB C -2.676 0.776 9.661 1.00 . A A . 10 ILE CB 1 1
11 18001 1 1 10 ILE CD1 C -3.509 2.818 8.304 1.00 . A A . 10 ILE CD1 1 1
11 18002 1 1 10 ILE CG1 C -2.647 1.551 8.322 1.00 . A A . 10 ILE CG1 1 1
11 18003 1 1 10 ILE CG2 C -2.113 1.630 10.812 1.00 . A A . 10 ILE CG2 1 1
11 18004 1 1 10 ILE H H -0.304 -0.410 8.252 1.00 . A A . 10 ILE H 1 1
11 18005 1 1 10 ILE HA H -2.036 -1.070 10.565 1.00 . A A . 10 ILE HA 1 1
11 18006 1 1 10 ILE HB H -3.723 0.580 9.901 1.00 . A A . 10 ILE HB 1 1
11 18007 1 1 10 ILE HD11 H -3.105 3.566 8.986 1.00 . A A . 10 ILE HD11 1 1
11 18008 1 1 10 ILE HD12 H -3.514 3.236 7.297 1.00 . A A . 10 ILE HD12 1 1
11 18009 1 1 10 ILE HD13 H -4.532 2.572 8.591 1.00 . A A . 10 ILE HD13 1 1
11 18010 1 1 10 ILE HG12 H -1.621 1.827 8.080 1.00 . A A . 10 ILE HG12 1 1
11 18011 1 1 10 ILE HG13 H -3.023 0.903 7.532 1.00 . A A . 10 ILE HG13 1 1
11 18012 1 1 10 ILE HG21 H -2.758 2.489 10.994 1.00 . A A . 10 ILE HG21 1 1
11 18013 1 1 10 ILE HG22 H -2.073 1.038 11.727 1.00 . A A . 10 ILE HG22 1 1
11 18014 1 1 10 ILE HG23 H -1.111 1.983 10.568 1.00 . A A . 10 ILE HG23 1 1
11 18015 1 1 10 ILE N N -0.528 -0.469 9.237 1.00 . A A . 10 ILE N 1 1
11 18016 1 1 10 ILE O O -2.283 -1.679 7.449 1.00 . A A . 10 ILE O 1 1
11 18017 1 1 11 LYS C C -6.020 -1.755 7.875 1.00 . A A . 11 LYS C 1 1
11 18018 1 1 11 LYS CA C -4.843 -2.708 8.105 1.00 . A A . 11 LYS CA 1 1
11 18019 1 1 11 LYS CB C -5.346 -4.056 8.651 1.00 . A A . 11 LYS CB 1 1
11 18020 1 1 11 LYS CD C -4.955 -6.530 8.911 1.00 . A A . 11 LYS CD 1 1
11 18021 1 1 11 LYS CE C -4.061 -7.742 8.622 1.00 . A A . 11 LYS CE 1 1
11 18022 1 1 11 LYS CG C -4.370 -5.211 8.381 1.00 . A A . 11 LYS CG 1 1
11 18023 1 1 11 LYS H H -4.116 -1.954 9.969 1.00 . A A . 11 LYS H 1 1
11 18024 1 1 11 LYS HA H -4.396 -2.890 7.127 1.00 . A A . 11 LYS HA 1 1
11 18025 1 1 11 LYS HB2 H -5.536 -3.972 9.723 1.00 . A A . 11 LYS HB2 1 1
11 18026 1 1 11 LYS HB3 H -6.290 -4.300 8.161 1.00 . A A . 11 LYS HB3 1 1
11 18027 1 1 11 LYS HD2 H -5.077 -6.445 9.992 1.00 . A A . 11 LYS HD2 1 1
11 18028 1 1 11 LYS HD3 H -5.942 -6.700 8.472 1.00 . A A . 11 LYS HD3 1 1
11 18029 1 1 11 LYS HE2 H -3.046 -7.528 8.970 1.00 . A A . 11 LYS HE2 1 1
11 18030 1 1 11 LYS HE3 H -4.439 -8.588 9.203 1.00 . A A . 11 LYS HE3 1 1
11 18031 1 1 11 LYS HG2 H -4.210 -5.292 7.306 1.00 . A A . 11 LYS HG2 1 1
11 18032 1 1 11 LYS HG3 H -3.416 -5.010 8.872 1.00 . A A . 11 LYS HG3 1 1
11 18033 1 1 11 LYS HZ1 H -4.991 -8.288 6.825 1.00 . A A . 11 LYS HZ1 1 1
11 18034 1 1 11 LYS HZ2 H -3.506 -8.941 7.019 1.00 . A A . 11 LYS HZ2 1 1
11 18035 1 1 11 LYS HZ3 H -3.678 -7.367 6.603 1.00 . A A . 11 LYS HZ3 1 1
11 18036 1 1 11 LYS N N -3.837 -2.107 9.008 1.00 . A A . 11 LYS N 1 1
11 18037 1 1 11 LYS NZ N -4.050 -8.106 7.182 1.00 . A A . 11 LYS NZ 1 1
11 18038 1 1 11 LYS O O -6.423 -1.036 8.792 1.00 . A A . 11 LYS O 1 1
11 18039 1 1 12 VAL C C -8.810 -1.954 5.565 1.00 . A A . 12 VAL C 1 1
11 18040 1 1 12 VAL CA C -7.800 -1.041 6.276 1.00 . A A . 12 VAL CA 1 1
11 18041 1 1 12 VAL CB C -7.471 0.216 5.437 1.00 . A A . 12 VAL CB 1 1
11 18042 1 1 12 VAL CG1 C -6.678 1.229 6.268 1.00 . A A . 12 VAL CG1 1 1
11 18043 1 1 12 VAL CG2 C -6.682 -0.075 4.154 1.00 . A A . 12 VAL CG2 1 1
11 18044 1 1 12 VAL H H -6.180 -2.397 5.970 1.00 . A A . 12 VAL H 1 1
11 18045 1 1 12 VAL HA H -8.298 -0.691 7.180 1.00 . A A . 12 VAL HA 1 1
11 18046 1 1 12 VAL HB H -8.414 0.686 5.153 1.00 . A A . 12 VAL HB 1 1
11 18047 1 1 12 VAL HG11 H -7.213 1.442 7.194 1.00 . A A . 12 VAL HG11 1 1
11 18048 1 1 12 VAL HG12 H -5.689 0.840 6.509 1.00 . A A . 12 VAL HG12 1 1
11 18049 1 1 12 VAL HG13 H -6.562 2.156 5.710 1.00 . A A . 12 VAL HG13 1 1
11 18050 1 1 12 VAL HG21 H -6.563 0.845 3.581 1.00 . A A . 12 VAL HG21 1 1
11 18051 1 1 12 VAL HG22 H -5.695 -0.467 4.396 1.00 . A A . 12 VAL HG22 1 1
11 18052 1 1 12 VAL HG23 H -7.214 -0.802 3.543 1.00 . A A . 12 VAL HG23 1 1
11 18053 1 1 12 VAL N N -6.587 -1.782 6.668 1.00 . A A . 12 VAL N 1 1
11 18054 1 1 12 VAL O O -8.439 -2.949 4.940 1.00 . A A . 12 VAL O 1 1
11 18055 1 1 13 THR C C -12.070 -1.399 4.217 1.00 . A A . 13 THR C 1 1
11 18056 1 1 13 THR CA C -11.240 -2.339 5.087 1.00 . A A . 13 THR CA 1 1
11 18057 1 1 13 THR CB C -12.154 -2.954 6.165 1.00 . A A . 13 THR CB 1 1
11 18058 1 1 13 THR CG2 C -11.418 -3.874 7.139 1.00 . A A . 13 THR CG2 1 1
11 18059 1 1 13 THR H H -10.320 -0.779 6.202 1.00 . A A . 13 THR H 1 1
11 18060 1 1 13 THR HA H -10.882 -3.149 4.450 1.00 . A A . 13 THR HA 1 1
11 18061 1 1 13 THR HB H -12.921 -3.546 5.669 1.00 . A A . 13 THR HB 1 1
11 18062 1 1 13 THR HG1 H -12.142 -1.384 7.318 1.00 . A A . 13 THR HG1 1 1
11 18063 1 1 13 THR HG21 H -12.138 -4.330 7.818 1.00 . A A . 13 THR HG21 1 1
11 18064 1 1 13 THR HG22 H -10.684 -3.314 7.718 1.00 . A A . 13 THR HG22 1 1
11 18065 1 1 13 THR HG23 H -10.912 -4.662 6.580 1.00 . A A . 13 THR HG23 1 1
11 18066 1 1 13 THR N N -10.096 -1.621 5.682 1.00 . A A . 13 THR N 1 1
11 18067 1 1 13 THR O O -11.941 -0.179 4.329 1.00 . A A . 13 THR O 1 1
11 18068 1 1 13 THR OG1 O -12.817 -1.954 6.910 1.00 . A A . 13 THR OG1 1 1
11 18069 1 1 14 ASP C C -14.785 -0.147 3.506 1.00 . A A . 14 ASP C 1 1
11 18070 1 1 14 ASP CA C -13.908 -1.069 2.621 1.00 . A A . 14 ASP CA 1 1
11 18071 1 1 14 ASP CB C -14.764 -1.945 1.692 1.00 . A A . 14 ASP CB 1 1
11 18072 1 1 14 ASP CG C -15.426 -1.106 0.587 1.00 . A A . 14 ASP CG 1 1
11 18073 1 1 14 ASP H H -13.083 -2.924 3.343 1.00 . A A . 14 ASP H 1 1
11 18074 1 1 14 ASP HA H -13.294 -0.420 1.993 1.00 . A A . 14 ASP HA 1 1
11 18075 1 1 14 ASP HB2 H -14.131 -2.694 1.219 1.00 . A A . 14 ASP HB2 1 1
11 18076 1 1 14 ASP HB3 H -15.518 -2.478 2.274 1.00 . A A . 14 ASP HB3 1 1
11 18077 1 1 14 ASP N N -12.995 -1.918 3.406 1.00 . A A . 14 ASP N 1 1
11 18078 1 1 14 ASP O O -15.226 0.915 3.061 1.00 . A A . 14 ASP O 1 1
11 18079 1 1 14 ASP OD1 O -14.689 -0.589 -0.286 1.00 . A A . 14 ASP OD1 1 1
11 18080 1 1 14 ASP OD2 O -16.675 -0.984 0.580 1.00 . A A . 14 ASP OD2 1 1
11 18081 1 1 15 ALA C C -14.840 1.301 6.535 1.00 . A A . 15 ALA C 1 1
11 18082 1 1 15 ALA CA C -15.708 0.257 5.787 1.00 . A A . 15 ALA CA 1 1
11 18083 1 1 15 ALA CB C -16.356 -0.735 6.763 1.00 . A A . 15 ALA CB 1 1
11 18084 1 1 15 ALA H H -14.584 -1.396 5.076 1.00 . A A . 15 ALA H 1 1
11 18085 1 1 15 ALA HA H -16.512 0.808 5.296 1.00 . A A . 15 ALA HA 1 1
11 18086 1 1 15 ALA HB1 H -16.960 -0.193 7.493 1.00 . A A . 15 ALA HB1 1 1
11 18087 1 1 15 ALA HB2 H -17.002 -1.425 6.219 1.00 . A A . 15 ALA HB2 1 1
11 18088 1 1 15 ALA HB3 H -15.585 -1.300 7.290 1.00 . A A . 15 ALA HB3 1 1
11 18089 1 1 15 ALA N N -14.997 -0.526 4.774 1.00 . A A . 15 ALA N 1 1
11 18090 1 1 15 ALA O O -15.399 2.168 7.214 1.00 . A A . 15 ALA O 1 1
11 18091 1 1 16 SER C C -11.511 2.837 6.375 1.00 . A A . 16 SER C 1 1
11 18092 1 1 16 SER CA C -12.564 2.091 7.207 1.00 . A A . 16 SER CA 1 1
11 18093 1 1 16 SER CB C -11.882 1.262 8.303 1.00 . A A . 16 SER CB 1 1
11 18094 1 1 16 SER H H -13.100 0.503 5.876 1.00 . A A . 16 SER H 1 1
11 18095 1 1 16 SER HA H -13.132 2.868 7.719 1.00 . A A . 16 SER HA 1 1
11 18096 1 1 16 SER HB2 H -11.265 1.922 8.914 1.00 . A A . 16 SER HB2 1 1
11 18097 1 1 16 SER HB3 H -12.648 0.822 8.944 1.00 . A A . 16 SER HB3 1 1
11 18098 1 1 16 SER HG H -10.604 -0.186 8.518 1.00 . A A . 16 SER HG 1 1
11 18099 1 1 16 SER N N -13.502 1.245 6.436 1.00 . A A . 16 SER N 1 1
11 18100 1 1 16 SER O O -10.886 3.772 6.879 1.00 . A A . 16 SER O 1 1
11 18101 1 1 16 SER OG O -11.071 0.226 7.766 1.00 . A A . 16 SER OG 1 1
11 18102 1 1 17 PHE C C -10.467 4.627 4.134 1.00 . A A . 17 PHE C 1 1
11 18103 1 1 17 PHE CA C -10.369 3.097 4.175 1.00 . A A . 17 PHE CA 1 1
11 18104 1 1 17 PHE CB C -10.587 2.508 2.772 1.00 . A A . 17 PHE CB 1 1
11 18105 1 1 17 PHE CD1 C -9.232 3.952 1.174 1.00 . A A . 17 PHE CD1 1 1
11 18106 1 1 17 PHE CD2 C -8.609 1.621 1.483 1.00 . A A . 17 PHE CD2 1 1
11 18107 1 1 17 PHE CE1 C -8.184 4.108 0.251 1.00 . A A . 17 PHE CE1 1 1
11 18108 1 1 17 PHE CE2 C -7.601 1.763 0.517 1.00 . A A . 17 PHE CE2 1 1
11 18109 1 1 17 PHE CG C -9.441 2.709 1.801 1.00 . A A . 17 PHE CG 1 1
11 18110 1 1 17 PHE CZ C -7.377 3.009 -0.089 1.00 . A A . 17 PHE CZ 1 1
11 18111 1 1 17 PHE H H -11.862 1.698 4.747 1.00 . A A . 17 PHE H 1 1
11 18112 1 1 17 PHE HA H -9.366 2.834 4.512 1.00 . A A . 17 PHE HA 1 1
11 18113 1 1 17 PHE HB2 H -10.746 1.436 2.863 1.00 . A A . 17 PHE HB2 1 1
11 18114 1 1 17 PHE HB3 H -11.498 2.926 2.339 1.00 . A A . 17 PHE HB3 1 1
11 18115 1 1 17 PHE HD1 H -9.877 4.790 1.397 1.00 . A A . 17 PHE HD1 1 1
11 18116 1 1 17 PHE HD2 H -8.768 0.660 1.950 1.00 . A A . 17 PHE HD2 1 1
11 18117 1 1 17 PHE HE1 H -8.011 5.066 -0.220 1.00 . A A . 17 PHE HE1 1 1
11 18118 1 1 17 PHE HE2 H -7.010 0.907 0.231 1.00 . A A . 17 PHE HE2 1 1
11 18119 1 1 17 PHE HZ H -6.595 3.120 -0.824 1.00 . A A . 17 PHE HZ 1 1
11 18120 1 1 17 PHE N N -11.346 2.497 5.091 1.00 . A A . 17 PHE N 1 1
11 18121 1 1 17 PHE O O -9.451 5.320 4.157 1.00 . A A . 17 PHE O 1 1
11 18122 1 1 18 ALA C C -11.399 7.331 5.370 1.00 . A A . 18 ALA C 1 1
11 18123 1 1 18 ALA CA C -11.871 6.625 4.085 1.00 . A A . 18 ALA CA 1 1
11 18124 1 1 18 ALA CB C -13.335 6.925 3.754 1.00 . A A . 18 ALA CB 1 1
11 18125 1 1 18 ALA H H -12.494 4.578 4.107 1.00 . A A . 18 ALA H 1 1
11 18126 1 1 18 ALA HA H -11.258 7.002 3.273 1.00 . A A . 18 ALA HA 1 1
11 18127 1 1 18 ALA HB1 H -13.471 8.004 3.663 1.00 . A A . 18 ALA HB1 1 1
11 18128 1 1 18 ALA HB2 H -13.601 6.459 2.805 1.00 . A A . 18 ALA HB2 1 1
11 18129 1 1 18 ALA HB3 H -13.987 6.548 4.544 1.00 . A A . 18 ALA HB3 1 1
11 18130 1 1 18 ALA N N -11.683 5.180 4.123 1.00 . A A . 18 ALA N 1 1
11 18131 1 1 18 ALA O O -10.825 8.416 5.295 1.00 . A A . 18 ALA O 1 1
11 18132 1 1 19 THR C C -9.688 7.117 8.145 1.00 . A A . 19 THR C 1 1
11 18133 1 1 19 THR CA C -11.185 7.281 7.847 1.00 . A A . 19 THR CA 1 1
11 18134 1 1 19 THR CB C -12.020 6.643 8.977 1.00 . A A . 19 THR CB 1 1
11 18135 1 1 19 THR CG2 C -11.950 7.418 10.295 1.00 . A A . 19 THR CG2 1 1
11 18136 1 1 19 THR H H -12.052 5.821 6.543 1.00 . A A . 19 THR H 1 1
11 18137 1 1 19 THR HA H -11.381 8.357 7.829 1.00 . A A . 19 THR HA 1 1
11 18138 1 1 19 THR HB H -11.668 5.623 9.145 1.00 . A A . 19 THR HB 1 1
11 18139 1 1 19 THR HG1 H -13.863 6.117 9.322 1.00 . A A . 19 THR HG1 1 1
11 18140 1 1 19 THR HG21 H -12.621 6.968 11.026 1.00 . A A . 19 THR HG21 1 1
11 18141 1 1 19 THR HG22 H -12.236 8.458 10.131 1.00 . A A . 19 THR HG22 1 1
11 18142 1 1 19 THR HG23 H -10.939 7.382 10.697 1.00 . A A . 19 THR HG23 1 1
11 18143 1 1 19 THR N N -11.585 6.718 6.541 1.00 . A A . 19 THR N 1 1
11 18144 1 1 19 THR O O -9.118 7.918 8.885 1.00 . A A . 19 THR O 1 1
11 18145 1 1 19 THR OG1 O -13.388 6.590 8.615 1.00 . A A . 19 THR OG1 1 1
11 18146 1 1 20 ASP C C -6.677 6.353 6.674 1.00 . A A . 20 ASP C 1 1
11 18147 1 1 20 ASP CA C -7.597 5.837 7.796 1.00 . A A . 20 ASP CA 1 1
11 18148 1 1 20 ASP CB C -7.396 4.334 8.035 1.00 . A A . 20 ASP CB 1 1
11 18149 1 1 20 ASP CG C -7.747 3.946 9.482 1.00 . A A . 20 ASP CG 1 1
11 18150 1 1 20 ASP H H -9.564 5.444 7.021 1.00 . A A . 20 ASP H 1 1
11 18151 1 1 20 ASP HA H -7.270 6.349 8.702 1.00 . A A . 20 ASP HA 1 1
11 18152 1 1 20 ASP HB2 H -7.994 3.766 7.321 1.00 . A A . 20 ASP HB2 1 1
11 18153 1 1 20 ASP HB3 H -6.348 4.086 7.857 1.00 . A A . 20 ASP HB3 1 1
11 18154 1 1 20 ASP N N -9.026 6.109 7.567 1.00 . A A . 20 ASP N 1 1
11 18155 1 1 20 ASP O O -5.585 6.847 6.958 1.00 . A A . 20 ASP O 1 1
11 18156 1 1 20 ASP OD1 O -6.951 4.263 10.398 1.00 . A A . 20 ASP OD1 1 1
11 18157 1 1 20 ASP OD2 O -8.809 3.321 9.715 1.00 . A A . 20 ASP OD2 1 1
11 18158 1 1 21 VAL C C -6.748 8.070 3.742 1.00 . A A . 21 VAL C 1 1
11 18159 1 1 21 VAL CA C -6.326 6.680 4.230 1.00 . A A . 21 VAL CA 1 1
11 18160 1 1 21 VAL CB C -6.421 5.642 3.089 1.00 . A A . 21 VAL CB 1 1
11 18161 1 1 21 VAL CG1 C -5.403 5.936 1.985 1.00 . A A . 21 VAL CG1 1 1
11 18162 1 1 21 VAL CG2 C -6.176 4.206 3.573 1.00 . A A . 21 VAL CG2 1 1
11 18163 1 1 21 VAL H H -8.017 5.849 5.241 1.00 . A A . 21 VAL H 1 1
11 18164 1 1 21 VAL HA H -5.276 6.736 4.514 1.00 . A A . 21 VAL HA 1 1
11 18165 1 1 21 VAL HB H -7.413 5.688 2.644 1.00 . A A . 21 VAL HB 1 1
11 18166 1 1 21 VAL HG11 H -5.567 5.251 1.155 1.00 . A A . 21 VAL HG11 1 1
11 18167 1 1 21 VAL HG12 H -5.517 6.952 1.610 1.00 . A A . 21 VAL HG12 1 1
11 18168 1 1 21 VAL HG13 H -4.391 5.795 2.363 1.00 . A A . 21 VAL HG13 1 1
11 18169 1 1 21 VAL HG21 H -6.200 3.521 2.726 1.00 . A A . 21 VAL HG21 1 1
11 18170 1 1 21 VAL HG22 H -5.209 4.135 4.073 1.00 . A A . 21 VAL HG22 1 1
11 18171 1 1 21 VAL HG23 H -6.967 3.909 4.260 1.00 . A A . 21 VAL HG23 1 1
11 18172 1 1 21 VAL N N -7.108 6.266 5.410 1.00 . A A . 21 VAL N 1 1
11 18173 1 1 21 VAL O O -5.934 8.993 3.714 1.00 . A A . 21 VAL O 1 1
11 18174 1 1 22 LEU C C -8.668 10.671 3.697 1.00 . A A . 22 LEU C 1 1
11 18175 1 1 22 LEU CA C -8.517 9.478 2.735 1.00 . A A . 22 LEU CA 1 1
11 18176 1 1 22 LEU CB C -9.819 9.213 1.957 1.00 . A A . 22 LEU CB 1 1
11 18177 1 1 22 LEU CD1 C -11.134 7.815 0.333 1.00 . A A . 22 LEU CD1 1 1
11 18178 1 1 22 LEU CD2 C -8.730 8.163 -0.123 1.00 . A A . 22 LEU CD2 1 1
11 18179 1 1 22 LEU CG C -9.768 8.016 0.989 1.00 . A A . 22 LEU CG 1 1
11 18180 1 1 22 LEU H H -8.660 7.464 3.487 1.00 . A A . 22 LEU H 1 1
11 18181 1 1 22 LEU HA H -7.772 9.774 2.002 1.00 . A A . 22 LEU HA 1 1
11 18182 1 1 22 LEU HB2 H -10.625 9.056 2.673 1.00 . A A . 22 LEU HB2 1 1
11 18183 1 1 22 LEU HB3 H -10.065 10.109 1.385 1.00 . A A . 22 LEU HB3 1 1
11 18184 1 1 22 LEU HD11 H -11.115 6.926 -0.296 1.00 . A A . 22 LEU HD11 1 1
11 18185 1 1 22 LEU HD12 H -11.387 8.682 -0.279 1.00 . A A . 22 LEU HD12 1 1
11 18186 1 1 22 LEU HD13 H -11.901 7.684 1.096 1.00 . A A . 22 LEU HD13 1 1
11 18187 1 1 22 LEU HD21 H -7.729 8.244 0.299 1.00 . A A . 22 LEU HD21 1 1
11 18188 1 1 22 LEU HD22 H -8.951 9.047 -0.720 1.00 . A A . 22 LEU HD22 1 1
11 18189 1 1 22 LEU HD23 H -8.759 7.287 -0.770 1.00 . A A . 22 LEU HD23 1 1
11 18190 1 1 22 LEU HG H -9.529 7.125 1.560 1.00 . A A . 22 LEU HG 1 1
11 18191 1 1 22 LEU N N -8.028 8.249 3.390 1.00 . A A . 22 LEU N 1 1
11 18192 1 1 22 LEU O O -8.626 11.824 3.266 1.00 . A A . 22 LEU O 1 1
11 18193 1 1 23 SER C C -7.472 11.952 6.476 1.00 . A A . 23 SER C 1 1
11 18194 1 1 23 SER CA C -8.858 11.432 6.052 1.00 . A A . 23 SER CA 1 1
11 18195 1 1 23 SER CB C -9.620 10.913 7.272 1.00 . A A . 23 SER CB 1 1
11 18196 1 1 23 SER H H -8.935 9.440 5.264 1.00 . A A . 23 SER H 1 1
11 18197 1 1 23 SER HA H -9.440 12.270 5.685 1.00 . A A . 23 SER HA 1 1
11 18198 1 1 23 SER HB2 H -9.152 9.996 7.623 1.00 . A A . 23 SER HB2 1 1
11 18199 1 1 23 SER HB3 H -9.579 11.656 8.071 1.00 . A A . 23 SER HB3 1 1
11 18200 1 1 23 SER HG H -10.993 9.983 6.248 1.00 . A A . 23 SER HG 1 1
11 18201 1 1 23 SER N N -8.800 10.407 4.999 1.00 . A A . 23 SER N 1 1
11 18202 1 1 23 SER O O -7.387 12.938 7.211 1.00 . A A . 23 SER O 1 1
11 18203 1 1 23 SER OG O -10.976 10.682 6.932 1.00 . A A . 23 SER OG 1 1
11 18204 1 1 24 SER C C -4.382 12.770 5.679 1.00 . A A . 24 SER C 1 1
11 18205 1 1 24 SER CA C -5.015 11.628 6.483 1.00 . A A . 24 SER CA 1 1
11 18206 1 1 24 SER CB C -4.115 10.392 6.443 1.00 . A A . 24 SER CB 1 1
11 18207 1 1 24 SER H H -6.499 10.536 5.397 1.00 . A A . 24 SER H 1 1
11 18208 1 1 24 SER HA H -5.063 11.937 7.528 1.00 . A A . 24 SER HA 1 1
11 18209 1 1 24 SER HB2 H -4.606 9.569 6.965 1.00 . A A . 24 SER HB2 1 1
11 18210 1 1 24 SER HB3 H -3.928 10.099 5.408 1.00 . A A . 24 SER HB3 1 1
11 18211 1 1 24 SER HG H -2.358 9.886 7.133 1.00 . A A . 24 SER HG 1 1
11 18212 1 1 24 SER N N -6.380 11.301 6.048 1.00 . A A . 24 SER N 1 1
11 18213 1 1 24 SER O O -4.389 12.765 4.445 1.00 . A A . 24 SER O 1 1
11 18214 1 1 24 SER OG O -2.894 10.700 7.095 1.00 . A A . 24 SER OG 1 1
11 18215 1 1 25 ASN C C -1.470 14.456 5.719 1.00 . A A . 25 ASN C 1 1
11 18216 1 1 25 ASN CA C -2.971 14.815 5.832 1.00 . A A . 25 ASN CA 1 1
11 18217 1 1 25 ASN CB C -3.259 16.083 6.657 1.00 . A A . 25 ASN CB 1 1
11 18218 1 1 25 ASN CG C -2.546 17.332 6.155 1.00 . A A . 25 ASN CG 1 1
11 18219 1 1 25 ASN H H -3.845 13.666 7.400 1.00 . A A . 25 ASN H 1 1
11 18220 1 1 25 ASN HA H -3.311 14.998 4.813 1.00 . A A . 25 ASN HA 1 1
11 18221 1 1 25 ASN HB2 H -4.331 16.282 6.635 1.00 . A A . 25 ASN HB2 1 1
11 18222 1 1 25 ASN HB3 H -2.965 15.913 7.693 1.00 . A A . 25 ASN HB3 1 1
11 18223 1 1 25 ASN HD21 H -3.402 17.232 4.312 1.00 . A A . 25 ASN HD21 1 1
11 18224 1 1 25 ASN HD22 H -2.335 18.599 4.624 1.00 . A A . 25 ASN HD22 1 1
11 18225 1 1 25 ASN N N -3.781 13.727 6.394 1.00 . A A . 25 ASN N 1 1
11 18226 1 1 25 ASN ND2 N -2.810 17.773 4.947 1.00 . A A . 25 ASN ND2 1 1
11 18227 1 1 25 ASN O O -0.685 15.216 5.147 1.00 . A A . 25 ASN O 1 1
11 18228 1 1 25 ASN OD1 O -1.759 17.948 6.863 1.00 . A A . 25 ASN OD1 1 1
11 18229 1 1 26 LYS C C 0.231 11.794 4.751 1.00 . A A . 26 LYS C 1 1
11 18230 1 1 26 LYS CA C 0.261 12.679 6.013 1.00 . A A . 26 LYS CA 1 1
11 18231 1 1 26 LYS CB C 0.636 11.859 7.263 1.00 . A A . 26 LYS CB 1 1
11 18232 1 1 26 LYS CD C 2.310 10.321 8.376 1.00 . A A . 26 LYS CD 1 1
11 18233 1 1 26 LYS CE C 3.734 9.760 8.303 1.00 . A A . 26 LYS CE 1 1
11 18234 1 1 26 LYS CG C 2.077 11.322 7.239 1.00 . A A . 26 LYS CG 1 1
11 18235 1 1 26 LYS H H -1.776 12.685 6.634 1.00 . A A . 26 LYS H 1 1
11 18236 1 1 26 LYS HA H 0.996 13.472 5.887 1.00 . A A . 26 LYS HA 1 1
11 18237 1 1 26 LYS HB2 H 0.517 12.485 8.149 1.00 . A A . 26 LYS HB2 1 1
11 18238 1 1 26 LYS HB3 H -0.056 11.019 7.348 1.00 . A A . 26 LYS HB3 1 1
11 18239 1 1 26 LYS HD2 H 2.155 10.813 9.338 1.00 . A A . 26 LYS HD2 1 1
11 18240 1 1 26 LYS HD3 H 1.595 9.503 8.273 1.00 . A A . 26 LYS HD3 1 1
11 18241 1 1 26 LYS HE2 H 3.919 9.408 7.284 1.00 . A A . 26 LYS HE2 1 1
11 18242 1 1 26 LYS HE3 H 4.446 10.563 8.516 1.00 . A A . 26 LYS HE3 1 1
11 18243 1 1 26 LYS HG2 H 2.263 10.805 6.299 1.00 . A A . 26 LYS HG2 1 1
11 18244 1 1 26 LYS HG3 H 2.776 12.155 7.328 1.00 . A A . 26 LYS HG3 1 1
11 18245 1 1 26 LYS HZ1 H 3.746 8.933 10.210 1.00 . A A . 26 LYS HZ1 1 1
11 18246 1 1 26 LYS HZ2 H 4.872 8.279 9.221 1.00 . A A . 26 LYS HZ2 1 1
11 18247 1 1 26 LYS HZ3 H 3.286 7.872 9.046 1.00 . A A . 26 LYS HZ3 1 1
11 18248 1 1 26 LYS N N -1.067 13.279 6.221 1.00 . A A . 26 LYS N 1 1
11 18249 1 1 26 LYS NZ N 3.921 8.639 9.259 1.00 . A A . 26 LYS NZ 1 1
11 18250 1 1 26 LYS O O -0.777 11.115 4.531 1.00 . A A . 26 LYS O 1 1
11 18251 1 1 27 PRO C C 1.254 9.297 3.438 1.00 . A A . 27 PRO C 1 1
11 18252 1 1 27 PRO CA C 1.440 10.725 2.896 1.00 . A A . 27 PRO CA 1 1
11 18253 1 1 27 PRO CB C 2.824 10.951 2.282 1.00 . A A . 27 PRO CB 1 1
11 18254 1 1 27 PRO CD C 2.436 12.650 3.907 1.00 . A A . 27 PRO CD 1 1
11 18255 1 1 27 PRO CG C 3.076 12.436 2.537 1.00 . A A . 27 PRO CG 1 1
11 18256 1 1 27 PRO HA H 0.678 10.932 2.145 1.00 . A A . 27 PRO HA 1 1
11 18257 1 1 27 PRO HB2 H 3.571 10.375 2.825 1.00 . A A . 27 PRO HB2 1 1
11 18258 1 1 27 PRO HB3 H 2.842 10.706 1.221 1.00 . A A . 27 PRO HB3 1 1
11 18259 1 1 27 PRO HD2 H 3.148 12.402 4.694 1.00 . A A . 27 PRO HD2 1 1
11 18260 1 1 27 PRO HD3 H 2.107 13.686 4.004 1.00 . A A . 27 PRO HD3 1 1
11 18261 1 1 27 PRO HG2 H 4.141 12.672 2.547 1.00 . A A . 27 PRO HG2 1 1
11 18262 1 1 27 PRO HG3 H 2.553 13.034 1.789 1.00 . A A . 27 PRO HG3 1 1
11 18263 1 1 27 PRO N N 1.312 11.728 3.950 1.00 . A A . 27 PRO N 1 1
11 18264 1 1 27 PRO O O 1.838 8.912 4.456 1.00 . A A . 27 PRO O 1 1
11 18265 1 1 28 VAL C C -0.076 6.222 2.021 1.00 . A A . 28 VAL C 1 1
11 18266 1 1 28 VAL CA C -0.026 7.181 3.211 1.00 . A A . 28 VAL CA 1 1
11 18267 1 1 28 VAL CB C -1.341 7.263 4.017 1.00 . A A . 28 VAL CB 1 1
11 18268 1 1 28 VAL CG1 C -2.488 7.948 3.269 1.00 . A A . 28 VAL CG1 1 1
11 18269 1 1 28 VAL CG2 C -1.819 5.884 4.493 1.00 . A A . 28 VAL CG2 1 1
11 18270 1 1 28 VAL H H 0.015 8.864 1.903 1.00 . A A . 28 VAL H 1 1
11 18271 1 1 28 VAL HA H 0.728 6.796 3.893 1.00 . A A . 28 VAL HA 1 1
11 18272 1 1 28 VAL HB H -1.138 7.857 4.908 1.00 . A A . 28 VAL HB 1 1
11 18273 1 1 28 VAL HG11 H -2.751 7.372 2.386 1.00 . A A . 28 VAL HG11 1 1
11 18274 1 1 28 VAL HG12 H -3.357 8.020 3.921 1.00 . A A . 28 VAL HG12 1 1
11 18275 1 1 28 VAL HG13 H -2.201 8.957 2.974 1.00 . A A . 28 VAL HG13 1 1
11 18276 1 1 28 VAL HG21 H -2.688 6.003 5.142 1.00 . A A . 28 VAL HG21 1 1
11 18277 1 1 28 VAL HG22 H -2.096 5.258 3.645 1.00 . A A . 28 VAL HG22 1 1
11 18278 1 1 28 VAL HG23 H -1.029 5.395 5.063 1.00 . A A . 28 VAL HG23 1 1
11 18279 1 1 28 VAL N N 0.411 8.511 2.769 1.00 . A A . 28 VAL N 1 1
11 18280 1 1 28 VAL O O -0.612 6.545 0.961 1.00 . A A . 28 VAL O 1 1
11 18281 1 1 29 LEU C C 0.174 2.791 1.319 1.00 . A A . 29 LEU C 1 1
11 18282 1 1 29 LEU CA C 0.869 4.138 1.091 1.00 . A A . 29 LEU CA 1 1
11 18283 1 1 29 LEU CB C 2.405 4.050 1.035 1.00 . A A . 29 LEU CB 1 1
11 18284 1 1 29 LEU CD1 C 4.516 3.561 -0.192 1.00 . A A . 29 LEU CD1 1 1
11 18285 1 1 29 LEU CD2 C 2.610 2.041 -0.551 1.00 . A A . 29 LEU CD2 1 1
11 18286 1 1 29 LEU CG C 2.995 3.492 -0.270 1.00 . A A . 29 LEU CG 1 1
11 18287 1 1 29 LEU H H 0.921 4.840 3.098 1.00 . A A . 29 LEU H 1 1
11 18288 1 1 29 LEU HA H 0.521 4.556 0.149 1.00 . A A . 29 LEU HA 1 1
11 18289 1 1 29 LEU HB2 H 2.801 5.057 1.157 1.00 . A A . 29 LEU HB2 1 1
11 18290 1 1 29 LEU HB3 H 2.763 3.459 1.878 1.00 . A A . 29 LEU HB3 1 1
11 18291 1 1 29 LEU HD11 H 4.834 4.595 -0.059 1.00 . A A . 29 LEU HD11 1 1
11 18292 1 1 29 LEU HD12 H 4.936 3.190 -1.123 1.00 . A A . 29 LEU HD12 1 1
11 18293 1 1 29 LEU HD13 H 4.882 2.956 0.638 1.00 . A A . 29 LEU HD13 1 1
11 18294 1 1 29 LEU HD21 H 2.787 1.424 0.332 1.00 . A A . 29 LEU HD21 1 1
11 18295 1 1 29 LEU HD22 H 3.209 1.662 -1.375 1.00 . A A . 29 LEU HD22 1 1
11 18296 1 1 29 LEU HD23 H 1.564 1.978 -0.846 1.00 . A A . 29 LEU HD23 1 1
11 18297 1 1 29 LEU HG H 2.675 4.112 -1.104 1.00 . A A . 29 LEU HG 1 1
11 18298 1 1 29 LEU N N 0.539 5.051 2.182 1.00 . A A . 29 LEU N 1 1
11 18299 1 1 29 LEU O O 0.518 2.069 2.251 1.00 . A A . 29 LEU O 1 1
11 18300 1 1 30 VAL C C -1.220 0.139 -0.308 1.00 . A A . 30 VAL C 1 1
11 18301 1 1 30 VAL CA C -1.646 1.255 0.643 1.00 . A A . 30 VAL CA 1 1
11 18302 1 1 30 VAL CB C -3.144 1.559 0.454 1.00 . A A . 30 VAL CB 1 1
11 18303 1 1 30 VAL CG1 C -3.963 0.390 1.022 1.00 . A A . 30 VAL CG1 1 1
11 18304 1 1 30 VAL CG2 C -3.615 2.855 1.128 1.00 . A A . 30 VAL CG2 1 1
11 18305 1 1 30 VAL H H -0.961 3.039 -0.331 1.00 . A A . 30 VAL H 1 1
11 18306 1 1 30 VAL HA H -1.522 0.892 1.660 1.00 . A A . 30 VAL HA 1 1
11 18307 1 1 30 VAL HB H -3.358 1.655 -0.610 1.00 . A A . 30 VAL HB 1 1
11 18308 1 1 30 VAL HG11 H -3.709 0.218 2.067 1.00 . A A . 30 VAL HG11 1 1
11 18309 1 1 30 VAL HG12 H -5.021 0.616 0.957 1.00 . A A . 30 VAL HG12 1 1
11 18310 1 1 30 VAL HG13 H -3.774 -0.519 0.450 1.00 . A A . 30 VAL HG13 1 1
11 18311 1 1 30 VAL HG21 H -4.677 2.991 0.939 1.00 . A A . 30 VAL HG21 1 1
11 18312 1 1 30 VAL HG22 H -3.453 2.822 2.201 1.00 . A A . 30 VAL HG22 1 1
11 18313 1 1 30 VAL HG23 H -3.086 3.712 0.715 1.00 . A A . 30 VAL HG23 1 1
11 18314 1 1 30 VAL N N -0.801 2.446 0.478 1.00 . A A . 30 VAL N 1 1
11 18315 1 1 30 VAL O O -1.199 0.325 -1.523 1.00 . A A . 30 VAL O 1 1
11 18316 1 1 31 ASP C C -1.922 -3.150 -0.565 1.00 . A A . 31 ASP C 1 1
11 18317 1 1 31 ASP CA C -0.657 -2.274 -0.488 1.00 . A A . 31 ASP CA 1 1
11 18318 1 1 31 ASP CB C 0.521 -2.987 0.188 1.00 . A A . 31 ASP CB 1 1
11 18319 1 1 31 ASP CG C 0.781 -4.386 -0.386 1.00 . A A . 31 ASP CG 1 1
11 18320 1 1 31 ASP H H -0.943 -1.099 1.254 1.00 . A A . 31 ASP H 1 1
11 18321 1 1 31 ASP HA H -0.350 -2.039 -1.507 1.00 . A A . 31 ASP HA 1 1
11 18322 1 1 31 ASP HB2 H 1.413 -2.374 0.062 1.00 . A A . 31 ASP HB2 1 1
11 18323 1 1 31 ASP HB3 H 0.329 -3.067 1.258 1.00 . A A . 31 ASP HB3 1 1
11 18324 1 1 31 ASP N N -0.927 -1.036 0.240 1.00 . A A . 31 ASP N 1 1
11 18325 1 1 31 ASP O O -2.417 -3.657 0.446 1.00 . A A . 31 ASP O 1 1
11 18326 1 1 31 ASP OD1 O 0.720 -4.553 -1.625 1.00 . A A . 31 ASP OD1 1 1
11 18327 1 1 31 ASP OD2 O 1.062 -5.304 0.420 1.00 . A A . 31 ASP OD2 1 1
11 18328 1 1 32 PHE C C -2.993 -5.592 -2.440 1.00 . A A . 32 PHE C 1 1
11 18329 1 1 32 PHE CA C -3.555 -4.197 -2.131 1.00 . A A . 32 PHE CA 1 1
11 18330 1 1 32 PHE CB C -4.331 -3.604 -3.318 1.00 . A A . 32 PHE CB 1 1
11 18331 1 1 32 PHE CD1 C -4.339 -1.079 -2.951 1.00 . A A . 32 PHE CD1 1 1
11 18332 1 1 32 PHE CD2 C -6.447 -2.288 -2.854 1.00 . A A . 32 PHE CD2 1 1
11 18333 1 1 32 PHE CE1 C -5.017 0.127 -2.700 1.00 . A A . 32 PHE CE1 1 1
11 18334 1 1 32 PHE CE2 C -7.125 -1.080 -2.612 1.00 . A A . 32 PHE CE2 1 1
11 18335 1 1 32 PHE CG C -5.050 -2.295 -3.024 1.00 . A A . 32 PHE CG 1 1
11 18336 1 1 32 PHE CZ C -6.412 0.128 -2.532 1.00 . A A . 32 PHE CZ 1 1
11 18337 1 1 32 PHE H H -1.967 -2.869 -2.555 1.00 . A A . 32 PHE H 1 1
11 18338 1 1 32 PHE HA H -4.239 -4.271 -1.289 1.00 . A A . 32 PHE HA 1 1
11 18339 1 1 32 PHE HB2 H -3.652 -3.449 -4.156 1.00 . A A . 32 PHE HB2 1 1
11 18340 1 1 32 PHE HB3 H -5.068 -4.341 -3.641 1.00 . A A . 32 PHE HB3 1 1
11 18341 1 1 32 PHE HD1 H -3.268 -1.063 -3.095 1.00 . A A . 32 PHE HD1 1 1
11 18342 1 1 32 PHE HD2 H -7.007 -3.208 -2.933 1.00 . A A . 32 PHE HD2 1 1
11 18343 1 1 32 PHE HE1 H -4.466 1.056 -2.651 1.00 . A A . 32 PHE HE1 1 1
11 18344 1 1 32 PHE HE2 H -8.197 -1.080 -2.500 1.00 . A A . 32 PHE HE2 1 1
11 18345 1 1 32 PHE HZ H -6.937 1.057 -2.355 1.00 . A A . 32 PHE HZ 1 1
11 18346 1 1 32 PHE N N -2.444 -3.315 -1.780 1.00 . A A . 32 PHE N 1 1
11 18347 1 1 32 PHE O O -2.290 -5.782 -3.439 1.00 . A A . 32 PHE O 1 1
11 18348 1 1 33 TRP C C -3.404 -8.989 -0.952 1.00 . A A . 33 TRP C 1 1
11 18349 1 1 33 TRP CA C -2.536 -7.828 -1.471 1.00 . A A . 33 TRP CA 1 1
11 18350 1 1 33 TRP CB C -1.323 -7.637 -0.539 1.00 . A A . 33 TRP CB 1 1
11 18351 1 1 33 TRP CD1 C -2.552 -7.330 1.653 1.00 . A A . 33 TRP CD1 1 1
11 18352 1 1 33 TRP CD2 C -0.988 -8.931 1.779 1.00 . A A . 33 TRP CD2 1 1
11 18353 1 1 33 TRP CE2 C -1.678 -8.922 3.028 1.00 . A A . 33 TRP CE2 1 1
11 18354 1 1 33 TRP CE3 C 0.061 -9.866 1.639 1.00 . A A . 33 TRP CE3 1 1
11 18355 1 1 33 TRP CG C -1.587 -7.918 0.912 1.00 . A A . 33 TRP CG 1 1
11 18356 1 1 33 TRP CH2 C -0.285 -10.693 3.909 1.00 . A A . 33 TRP CH2 1 1
11 18357 1 1 33 TRP CZ2 C -1.339 -9.782 4.082 1.00 . A A . 33 TRP CZ2 1 1
11 18358 1 1 33 TRP CZ3 C 0.405 -10.743 2.685 1.00 . A A . 33 TRP CZ3 1 1
11 18359 1 1 33 TRP H H -3.888 -6.329 -0.784 1.00 . A A . 33 TRP H 1 1
11 18360 1 1 33 TRP HA H -2.175 -8.095 -2.465 1.00 . A A . 33 TRP HA 1 1
11 18361 1 1 33 TRP HB2 H -0.536 -8.307 -0.869 1.00 . A A . 33 TRP HB2 1 1
11 18362 1 1 33 TRP HB3 H -0.939 -6.624 -0.643 1.00 . A A . 33 TRP HB3 1 1
11 18363 1 1 33 TRP HD1 H -3.214 -6.550 1.300 1.00 . A A . 33 TRP HD1 1 1
11 18364 1 1 33 TRP HE1 H -3.388 -7.740 3.548 1.00 . A A . 33 TRP HE1 1 1
11 18365 1 1 33 TRP HE3 H 0.606 -9.917 0.712 1.00 . A A . 33 TRP HE3 1 1
11 18366 1 1 33 TRP HH2 H -0.009 -11.362 4.712 1.00 . A A . 33 TRP HH2 1 1
11 18367 1 1 33 TRP HZ2 H -1.886 -9.746 5.013 1.00 . A A . 33 TRP HZ2 1 1
11 18368 1 1 33 TRP HZ3 H 1.200 -11.465 2.541 1.00 . A A . 33 TRP HZ3 1 1
11 18369 1 1 33 TRP N N -3.258 -6.551 -1.548 1.00 . A A . 33 TRP N 1 1
11 18370 1 1 33 TRP NE1 N -2.639 -7.949 2.880 1.00 . A A . 33 TRP NE1 1 1
11 18371 1 1 33 TRP O O -4.504 -8.773 -0.438 1.00 . A A . 33 TRP O 1 1
11 18372 1 1 34 ALA C C -2.223 -12.275 0.266 1.00 . A A . 34 ALA C 1 1
11 18373 1 1 34 ALA CA C -3.355 -11.333 -0.179 1.00 . A A . 34 ALA CA 1 1
11 18374 1 1 34 ALA CB C -4.426 -12.108 -0.955 1.00 . A A . 34 ALA CB 1 1
11 18375 1 1 34 ALA H H -1.971 -10.332 -1.440 1.00 . A A . 34 ALA H 1 1
11 18376 1 1 34 ALA HA H -3.810 -10.937 0.730 1.00 . A A . 34 ALA HA 1 1
11 18377 1 1 34 ALA HB1 H -4.750 -12.966 -0.368 1.00 . A A . 34 ALA HB1 1 1
11 18378 1 1 34 ALA HB2 H -5.293 -11.474 -1.130 1.00 . A A . 34 ALA HB2 1 1
11 18379 1 1 34 ALA HB3 H -4.026 -12.453 -1.909 1.00 . A A . 34 ALA HB3 1 1
11 18380 1 1 34 ALA N N -2.870 -10.214 -0.993 1.00 . A A . 34 ALA N 1 1
11 18381 1 1 34 ALA O O -1.216 -12.438 -0.427 1.00 . A A . 34 ALA O 1 1
11 18382 1 1 35 THR C C -1.325 -15.175 0.987 1.00 . A A . 35 THR C 1 1
11 18383 1 1 35 THR CA C -1.556 -14.006 1.949 1.00 . A A . 35 THR CA 1 1
11 18384 1 1 35 THR CB C -2.163 -14.593 3.236 1.00 . A A . 35 THR CB 1 1
11 18385 1 1 35 THR CG2 C -2.100 -13.621 4.412 1.00 . A A . 35 THR CG2 1 1
11 18386 1 1 35 THR H H -3.308 -12.803 1.889 1.00 . A A . 35 THR H 1 1
11 18387 1 1 35 THR HA H -0.585 -13.571 2.184 1.00 . A A . 35 THR HA 1 1
11 18388 1 1 35 THR HB H -1.617 -15.496 3.511 1.00 . A A . 35 THR HB 1 1
11 18389 1 1 35 THR HG1 H -3.842 -15.383 3.823 1.00 . A A . 35 THR HG1 1 1
11 18390 1 1 35 THR HG21 H -2.578 -14.066 5.285 1.00 . A A . 35 THR HG21 1 1
11 18391 1 1 35 THR HG22 H -2.602 -12.686 4.164 1.00 . A A . 35 THR HG22 1 1
11 18392 1 1 35 THR HG23 H -1.056 -13.424 4.655 1.00 . A A . 35 THR HG23 1 1
11 18393 1 1 35 THR N N -2.440 -12.959 1.394 1.00 . A A . 35 THR N 1 1
11 18394 1 1 35 THR O O -0.262 -15.797 1.013 1.00 . A A . 35 THR O 1 1
11 18395 1 1 35 THR OG1 O -3.525 -14.918 3.029 1.00 . A A . 35 THR OG1 1 1
11 18396 1 1 36 TRP C C -1.451 -16.249 -2.133 1.00 . A A . 36 TRP C 1 1
11 18397 1 1 36 TRP CA C -2.252 -16.562 -0.856 1.00 . A A . 36 TRP CA 1 1
11 18398 1 1 36 TRP CB C -3.684 -17.035 -1.154 1.00 . A A . 36 TRP CB 1 1
11 18399 1 1 36 TRP CD1 C -5.760 -15.623 -0.801 1.00 . A A . 36 TRP CD1 1 1
11 18400 1 1 36 TRP CD2 C -4.877 -15.294 -2.836 1.00 . A A . 36 TRP CD2 1 1
11 18401 1 1 36 TRP CE2 C -6.080 -14.523 -2.766 1.00 . A A . 36 TRP CE2 1 1
11 18402 1 1 36 TRP CE3 C -4.142 -15.210 -4.040 1.00 . A A . 36 TRP CE3 1 1
11 18403 1 1 36 TRP CG C -4.714 -16.014 -1.567 1.00 . A A . 36 TRP CG 1 1
11 18404 1 1 36 TRP CH2 C -5.765 -13.649 -4.997 1.00 . A A . 36 TRP CH2 1 1
11 18405 1 1 36 TRP CZ2 C -6.533 -13.722 -3.824 1.00 . A A . 36 TRP CZ2 1 1
11 18406 1 1 36 TRP CZ3 C -4.568 -14.381 -5.097 1.00 . A A . 36 TRP CZ3 1 1
11 18407 1 1 36 TRP H H -3.156 -14.933 0.183 1.00 . A A . 36 TRP H 1 1
11 18408 1 1 36 TRP HA H -1.734 -17.402 -0.391 1.00 . A A . 36 TRP HA 1 1
11 18409 1 1 36 TRP HB2 H -3.645 -17.803 -1.928 1.00 . A A . 36 TRP HB2 1 1
11 18410 1 1 36 TRP HB3 H -4.054 -17.530 -0.255 1.00 . A A . 36 TRP HB3 1 1
11 18411 1 1 36 TRP HD1 H -5.965 -15.952 0.207 1.00 . A A . 36 TRP HD1 1 1
11 18412 1 1 36 TRP HE1 H -7.505 -14.504 -1.167 1.00 . A A . 36 TRP HE1 1 1
11 18413 1 1 36 TRP HE3 H -3.236 -15.786 -4.152 1.00 . A A . 36 TRP HE3 1 1
11 18414 1 1 36 TRP HH2 H -6.091 -13.025 -5.819 1.00 . A A . 36 TRP HH2 1 1
11 18415 1 1 36 TRP HZ2 H -7.452 -13.162 -3.731 1.00 . A A . 36 TRP HZ2 1 1
11 18416 1 1 36 TRP HZ3 H -3.964 -14.296 -5.992 1.00 . A A . 36 TRP HZ3 1 1
11 18417 1 1 36 TRP N N -2.299 -15.466 0.118 1.00 . A A . 36 TRP N 1 1
11 18418 1 1 36 TRP NE1 N -6.590 -14.792 -1.519 1.00 . A A . 36 TRP NE1 1 1
11 18419 1 1 36 TRP O O -1.244 -17.146 -2.955 1.00 . A A . 36 TRP O 1 1
11 18420 1 1 37 CYS C C 1.246 -14.497 -3.280 1.00 . A A . 37 CYS C 1 1
11 18421 1 1 37 CYS CA C -0.275 -14.571 -3.525 1.00 . A A . 37 CYS CA 1 1
11 18422 1 1 37 CYS CB C -0.894 -13.240 -3.966 1.00 . A A . 37 CYS CB 1 1
11 18423 1 1 37 CYS H H -1.124 -14.324 -1.583 1.00 . A A . 37 CYS H 1 1
11 18424 1 1 37 CYS HA H -0.449 -15.288 -4.330 1.00 . A A . 37 CYS HA 1 1
11 18425 1 1 37 CYS HB2 H -1.971 -13.361 -4.094 1.00 . A A . 37 CYS HB2 1 1
11 18426 1 1 37 CYS HB3 H -0.729 -12.491 -3.191 1.00 . A A . 37 CYS HB3 1 1
11 18427 1 1 37 CYS HG H -0.662 -13.669 -6.307 1.00 . A A . 37 CYS HG 1 1
11 18428 1 1 37 CYS N N -0.986 -15.008 -2.320 1.00 . A A . 37 CYS N 1 1
11 18429 1 1 37 CYS O O 1.717 -13.686 -2.480 1.00 . A A . 37 CYS O 1 1
11 18430 1 1 37 CYS SG S -0.173 -12.682 -5.536 1.00 . A A . 37 CYS SG 1 1
11 18431 1 1 38 GLY C C 4.211 -14.057 -4.137 1.00 . A A . 38 GLY C 1 1
11 18432 1 1 38 GLY CA C 3.493 -15.383 -3.831 1.00 . A A . 38 GLY CA 1 1
11 18433 1 1 38 GLY H H 1.594 -15.973 -4.624 1.00 . A A . 38 GLY H 1 1
11 18434 1 1 38 GLY HA2 H 3.724 -15.667 -2.805 1.00 . A A . 38 GLY HA2 1 1
11 18435 1 1 38 GLY HA3 H 3.908 -16.157 -4.474 1.00 . A A . 38 GLY HA3 1 1
11 18436 1 1 38 GLY N N 2.030 -15.322 -3.985 1.00 . A A . 38 GLY N 1 1
11 18437 1 1 38 GLY O O 4.999 -13.612 -3.306 1.00 . A A . 38 GLY O 1 1
11 18438 1 1 39 PRO C C 4.089 -10.965 -4.422 1.00 . A A . 39 PRO C 1 1
11 18439 1 1 39 PRO CA C 4.454 -12.009 -5.492 1.00 . A A . 39 PRO CA 1 1
11 18440 1 1 39 PRO CB C 3.929 -11.614 -6.873 1.00 . A A . 39 PRO CB 1 1
11 18441 1 1 39 PRO CD C 3.265 -13.865 -6.440 1.00 . A A . 39 PRO CD 1 1
11 18442 1 1 39 PRO CG C 3.730 -12.956 -7.575 1.00 . A A . 39 PRO CG 1 1
11 18443 1 1 39 PRO HA H 5.541 -12.088 -5.546 1.00 . A A . 39 PRO HA 1 1
11 18444 1 1 39 PRO HB2 H 2.972 -11.112 -6.760 1.00 . A A . 39 PRO HB2 1 1
11 18445 1 1 39 PRO HB3 H 4.633 -10.980 -7.412 1.00 . A A . 39 PRO HB3 1 1
11 18446 1 1 39 PRO HD2 H 2.185 -13.803 -6.338 1.00 . A A . 39 PRO HD2 1 1
11 18447 1 1 39 PRO HD3 H 3.562 -14.895 -6.641 1.00 . A A . 39 PRO HD3 1 1
11 18448 1 1 39 PRO HG2 H 2.987 -12.892 -8.371 1.00 . A A . 39 PRO HG2 1 1
11 18449 1 1 39 PRO HG3 H 4.684 -13.313 -7.965 1.00 . A A . 39 PRO HG3 1 1
11 18450 1 1 39 PRO N N 3.908 -13.347 -5.241 1.00 . A A . 39 PRO N 1 1
11 18451 1 1 39 PRO O O 4.908 -10.099 -4.111 1.00 . A A . 39 PRO O 1 1
11 18452 1 1 40 CYS C C 3.461 -10.539 -1.439 1.00 . A A . 40 CYS C 1 1
11 18453 1 1 40 CYS CA C 2.558 -10.220 -2.642 1.00 . A A . 40 CYS CA 1 1
11 18454 1 1 40 CYS CB C 1.084 -10.398 -2.255 1.00 . A A . 40 CYS CB 1 1
11 18455 1 1 40 CYS H H 2.271 -11.799 -4.066 1.00 . A A . 40 CYS H 1 1
11 18456 1 1 40 CYS HA H 2.722 -9.174 -2.899 1.00 . A A . 40 CYS HA 1 1
11 18457 1 1 40 CYS HB2 H 0.869 -11.441 -2.026 1.00 . A A . 40 CYS HB2 1 1
11 18458 1 1 40 CYS HB3 H 0.911 -9.817 -1.354 1.00 . A A . 40 CYS HB3 1 1
11 18459 1 1 40 CYS HG H 0.289 -10.668 -4.492 1.00 . A A . 40 CYS HG 1 1
11 18460 1 1 40 CYS N N 2.905 -11.060 -3.797 1.00 . A A . 40 CYS N 1 1
11 18461 1 1 40 CYS O O 4.055 -9.638 -0.852 1.00 . A A . 40 CYS O 1 1
11 18462 1 1 40 CYS SG S -0.049 -9.791 -3.533 1.00 . A A . 40 CYS SG 1 1
11 18463 1 1 41 LYS C C 6.020 -11.953 -0.378 1.00 . A A . 41 LYS C 1 1
11 18464 1 1 41 LYS CA C 4.556 -12.361 -0.113 1.00 . A A . 41 LYS CA 1 1
11 18465 1 1 41 LYS CB C 4.317 -13.888 -0.061 1.00 . A A . 41 LYS CB 1 1
11 18466 1 1 41 LYS CD C 5.651 -14.620 2.011 1.00 . A A . 41 LYS CD 1 1
11 18467 1 1 41 LYS CE C 6.769 -15.586 2.414 1.00 . A A . 41 LYS CE 1 1
11 18468 1 1 41 LYS CG C 5.435 -14.774 0.504 1.00 . A A . 41 LYS CG 1 1
11 18469 1 1 41 LYS H H 3.079 -12.503 -1.655 1.00 . A A . 41 LYS H 1 1
11 18470 1 1 41 LYS HA H 4.298 -11.942 0.862 1.00 . A A . 41 LYS HA 1 1
11 18471 1 1 41 LYS HB2 H 3.401 -14.076 0.502 1.00 . A A . 41 LYS HB2 1 1
11 18472 1 1 41 LYS HB3 H 4.132 -14.249 -1.069 1.00 . A A . 41 LYS HB3 1 1
11 18473 1 1 41 LYS HD2 H 5.936 -13.596 2.254 1.00 . A A . 41 LYS HD2 1 1
11 18474 1 1 41 LYS HD3 H 4.730 -14.875 2.540 1.00 . A A . 41 LYS HD3 1 1
11 18475 1 1 41 LYS HE2 H 6.480 -16.595 2.100 1.00 . A A . 41 LYS HE2 1 1
11 18476 1 1 41 LYS HE3 H 7.672 -15.318 1.857 1.00 . A A . 41 LYS HE3 1 1
11 18477 1 1 41 LYS HG2 H 5.164 -15.812 0.304 1.00 . A A . 41 LYS HG2 1 1
11 18478 1 1 41 LYS HG3 H 6.366 -14.573 -0.027 1.00 . A A . 41 LYS HG3 1 1
11 18479 1 1 41 LYS HZ1 H 7.780 -16.185 4.126 1.00 . A A . 41 LYS HZ1 1 1
11 18480 1 1 41 LYS HZ2 H 6.214 -15.825 4.403 1.00 . A A . 41 LYS HZ2 1 1
11 18481 1 1 41 LYS HZ3 H 7.303 -14.626 4.179 1.00 . A A . 41 LYS HZ3 1 1
11 18482 1 1 41 LYS N N 3.626 -11.829 -1.125 1.00 . A A . 41 LYS N 1 1
11 18483 1 1 41 LYS NZ N 7.031 -15.551 3.876 1.00 . A A . 41 LYS NZ 1 1
11 18484 1 1 41 LYS O O 6.760 -11.715 0.574 1.00 . A A . 41 LYS O 1 1
11 18485 1 1 42 MET C C 7.993 -9.843 -1.786 1.00 . A A . 42 MET C 1 1
11 18486 1 1 42 MET CA C 7.775 -11.345 -2.032 1.00 . A A . 42 MET CA 1 1
11 18487 1 1 42 MET CB C 8.046 -11.677 -3.508 1.00 . A A . 42 MET CB 1 1
11 18488 1 1 42 MET CE C 8.273 -15.436 -5.348 1.00 . A A . 42 MET CE 1 1
11 18489 1 1 42 MET CG C 8.231 -13.178 -3.752 1.00 . A A . 42 MET CG 1 1
11 18490 1 1 42 MET H H 5.795 -12.111 -2.369 1.00 . A A . 42 MET H 1 1
11 18491 1 1 42 MET HA H 8.515 -11.874 -1.429 1.00 . A A . 42 MET HA 1 1
11 18492 1 1 42 MET HB2 H 7.223 -11.308 -4.118 1.00 . A A . 42 MET HB2 1 1
11 18493 1 1 42 MET HB3 H 8.957 -11.170 -3.830 1.00 . A A . 42 MET HB3 1 1
11 18494 1 1 42 MET HE1 H 8.272 -15.891 -6.339 1.00 . A A . 42 MET HE1 1 1
11 18495 1 1 42 MET HE2 H 9.180 -15.730 -4.820 1.00 . A A . 42 MET HE2 1 1
11 18496 1 1 42 MET HE3 H 7.402 -15.784 -4.793 1.00 . A A . 42 MET HE3 1 1
11 18497 1 1 42 MET HG2 H 9.178 -13.491 -3.313 1.00 . A A . 42 MET HG2 1 1
11 18498 1 1 42 MET HG3 H 7.437 -13.727 -3.250 1.00 . A A . 42 MET HG3 1 1
11 18499 1 1 42 MET N N 6.431 -11.806 -1.641 1.00 . A A . 42 MET N 1 1
11 18500 1 1 42 MET O O 9.057 -9.467 -1.290 1.00 . A A . 42 MET O 1 1
11 18501 1 1 42 MET SD S 8.215 -13.631 -5.508 1.00 . A A . 42 MET SD 1 1
11 18502 1 1 43 VAL C C 6.802 -7.071 -0.445 1.00 . A A . 43 VAL C 1 1
11 18503 1 1 43 VAL CA C 7.148 -7.516 -1.872 1.00 . A A . 43 VAL CA 1 1
11 18504 1 1 43 VAL CB C 6.380 -6.724 -2.947 1.00 . A A . 43 VAL CB 1 1
11 18505 1 1 43 VAL CG1 C 4.862 -6.739 -2.756 1.00 . A A . 43 VAL CG1 1 1
11 18506 1 1 43 VAL CG2 C 6.863 -5.272 -3.058 1.00 . A A . 43 VAL CG2 1 1
11 18507 1 1 43 VAL H H 6.184 -9.332 -2.566 1.00 . A A . 43 VAL H 1 1
11 18508 1 1 43 VAL HA H 8.201 -7.258 -2.003 1.00 . A A . 43 VAL HA 1 1
11 18509 1 1 43 VAL HB H 6.592 -7.197 -3.904 1.00 . A A . 43 VAL HB 1 1
11 18510 1 1 43 VAL HG11 H 4.584 -6.293 -1.803 1.00 . A A . 43 VAL HG11 1 1
11 18511 1 1 43 VAL HG12 H 4.387 -6.173 -3.556 1.00 . A A . 43 VAL HG12 1 1
11 18512 1 1 43 VAL HG13 H 4.501 -7.764 -2.785 1.00 . A A . 43 VAL HG13 1 1
11 18513 1 1 43 VAL HG21 H 7.942 -5.250 -3.209 1.00 . A A . 43 VAL HG21 1 1
11 18514 1 1 43 VAL HG22 H 6.377 -4.783 -3.903 1.00 . A A . 43 VAL HG22 1 1
11 18515 1 1 43 VAL HG23 H 6.632 -4.719 -2.150 1.00 . A A . 43 VAL HG23 1 1
11 18516 1 1 43 VAL N N 7.015 -8.977 -2.095 1.00 . A A . 43 VAL N 1 1
11 18517 1 1 43 VAL O O 7.316 -6.050 0.009 1.00 . A A . 43 VAL O 1 1
11 18518 1 1 44 ALA C C 6.794 -7.194 2.623 1.00 . A A . 44 ALA C 1 1
11 18519 1 1 44 ALA CA C 5.622 -7.580 1.688 1.00 . A A . 44 ALA CA 1 1
11 18520 1 1 44 ALA CB C 4.826 -8.778 2.228 1.00 . A A . 44 ALA CB 1 1
11 18521 1 1 44 ALA H H 5.570 -8.645 -0.154 1.00 . A A . 44 ALA H 1 1
11 18522 1 1 44 ALA HA H 4.944 -6.726 1.684 1.00 . A A . 44 ALA HA 1 1
11 18523 1 1 44 ALA HB1 H 3.904 -8.899 1.659 1.00 . A A . 44 ALA HB1 1 1
11 18524 1 1 44 ALA HB2 H 5.410 -9.695 2.149 1.00 . A A . 44 ALA HB2 1 1
11 18525 1 1 44 ALA HB3 H 4.572 -8.610 3.276 1.00 . A A . 44 ALA HB3 1 1
11 18526 1 1 44 ALA N N 6.003 -7.848 0.297 1.00 . A A . 44 ALA N 1 1
11 18527 1 1 44 ALA O O 6.691 -6.144 3.260 1.00 . A A . 44 ALA O 1 1
11 18528 1 1 45 PRO C C 9.726 -6.228 3.046 1.00 . A A . 45 PRO C 1 1
11 18529 1 1 45 PRO CA C 9.059 -7.525 3.531 1.00 . A A . 45 PRO CA 1 1
11 18530 1 1 45 PRO CB C 10.035 -8.708 3.507 1.00 . A A . 45 PRO CB 1 1
11 18531 1 1 45 PRO CD C 8.201 -9.226 2.088 1.00 . A A . 45 PRO CD 1 1
11 18532 1 1 45 PRO CG C 9.710 -9.417 2.194 1.00 . A A . 45 PRO CG 1 1
11 18533 1 1 45 PRO HA H 8.725 -7.370 4.558 1.00 . A A . 45 PRO HA 1 1
11 18534 1 1 45 PRO HB2 H 11.077 -8.388 3.545 1.00 . A A . 45 PRO HB2 1 1
11 18535 1 1 45 PRO HB3 H 9.816 -9.376 4.341 1.00 . A A . 45 PRO HB3 1 1
11 18536 1 1 45 PRO HD2 H 7.903 -9.269 1.044 1.00 . A A . 45 PRO HD2 1 1
11 18537 1 1 45 PRO HD3 H 7.695 -10.010 2.653 1.00 . A A . 45 PRO HD3 1 1
11 18538 1 1 45 PRO HG2 H 10.207 -8.909 1.365 1.00 . A A . 45 PRO HG2 1 1
11 18539 1 1 45 PRO HG3 H 9.985 -10.471 2.220 1.00 . A A . 45 PRO HG3 1 1
11 18540 1 1 45 PRO N N 7.923 -7.933 2.700 1.00 . A A . 45 PRO N 1 1
11 18541 1 1 45 PRO O O 10.227 -5.461 3.866 1.00 . A A . 45 PRO O 1 1
11 18542 1 1 46 VAL C C 9.483 -3.475 1.515 1.00 . A A . 46 VAL C 1 1
11 18543 1 1 46 VAL CA C 10.318 -4.716 1.177 1.00 . A A . 46 VAL CA 1 1
11 18544 1 1 46 VAL CB C 10.550 -4.843 -0.344 1.00 . A A . 46 VAL CB 1 1
11 18545 1 1 46 VAL CG1 C 11.413 -3.695 -0.847 1.00 . A A . 46 VAL CG1 1 1
11 18546 1 1 46 VAL CG2 C 11.259 -6.155 -0.712 1.00 . A A . 46 VAL CG2 1 1
11 18547 1 1 46 VAL H H 9.211 -6.555 1.114 1.00 . A A . 46 VAL H 1 1
11 18548 1 1 46 VAL HA H 11.295 -4.588 1.640 1.00 . A A . 46 VAL HA 1 1
11 18549 1 1 46 VAL HB H 9.591 -4.810 -0.861 1.00 . A A . 46 VAL HB 1 1
11 18550 1 1 46 VAL HG11 H 11.003 -2.735 -0.547 1.00 . A A . 46 VAL HG11 1 1
11 18551 1 1 46 VAL HG12 H 12.413 -3.798 -0.431 1.00 . A A . 46 VAL HG12 1 1
11 18552 1 1 46 VAL HG13 H 11.443 -3.727 -1.935 1.00 . A A . 46 VAL HG13 1 1
11 18553 1 1 46 VAL HG21 H 10.608 -7.006 -0.513 1.00 . A A . 46 VAL HG21 1 1
11 18554 1 1 46 VAL HG22 H 11.500 -6.160 -1.773 1.00 . A A . 46 VAL HG22 1 1
11 18555 1 1 46 VAL HG23 H 12.179 -6.259 -0.134 1.00 . A A . 46 VAL HG23 1 1
11 18556 1 1 46 VAL N N 9.703 -5.932 1.741 1.00 . A A . 46 VAL N 1 1
11 18557 1 1 46 VAL O O 10.022 -2.467 1.981 1.00 . A A . 46 VAL O 1 1
11 18558 1 1 47 LEU C C 7.112 -2.336 3.293 1.00 . A A . 47 LEU C 1 1
11 18559 1 1 47 LEU CA C 7.258 -2.463 1.766 1.00 . A A . 47 LEU CA 1 1
11 18560 1 1 47 LEU CB C 5.943 -2.506 0.970 1.00 . A A . 47 LEU CB 1 1
11 18561 1 1 47 LEU CD1 C 4.064 -3.496 2.396 1.00 . A A . 47 LEU CD1 1 1
11 18562 1 1 47 LEU CD2 C 4.196 -3.988 -0.021 1.00 . A A . 47 LEU CD2 1 1
11 18563 1 1 47 LEU CG C 5.028 -3.714 1.228 1.00 . A A . 47 LEU CG 1 1
11 18564 1 1 47 LEU H H 7.762 -4.402 0.975 1.00 . A A . 47 LEU H 1 1
11 18565 1 1 47 LEU HA H 7.737 -1.539 1.449 1.00 . A A . 47 LEU HA 1 1
11 18566 1 1 47 LEU HB2 H 5.385 -1.588 1.157 1.00 . A A . 47 LEU HB2 1 1
11 18567 1 1 47 LEU HB3 H 6.220 -2.496 -0.085 1.00 . A A . 47 LEU HB3 1 1
11 18568 1 1 47 LEU HD11 H 3.437 -2.624 2.209 1.00 . A A . 47 LEU HD11 1 1
11 18569 1 1 47 LEU HD12 H 4.615 -3.351 3.323 1.00 . A A . 47 LEU HD12 1 1
11 18570 1 1 47 LEU HD13 H 3.430 -4.372 2.506 1.00 . A A . 47 LEU HD13 1 1
11 18571 1 1 47 LEU HD21 H 4.850 -4.154 -0.871 1.00 . A A . 47 LEU HD21 1 1
11 18572 1 1 47 LEU HD22 H 3.549 -3.140 -0.235 1.00 . A A . 47 LEU HD22 1 1
11 18573 1 1 47 LEU HD23 H 3.597 -4.885 0.128 1.00 . A A . 47 LEU HD23 1 1
11 18574 1 1 47 LEU HG H 5.630 -4.591 1.427 1.00 . A A . 47 LEU HG 1 1
11 18575 1 1 47 LEU N N 8.157 -3.551 1.364 1.00 . A A . 47 LEU N 1 1
11 18576 1 1 47 LEU O O 6.860 -1.240 3.782 1.00 . A A . 47 LEU O 1 1
11 18577 1 1 48 GLU C C 8.805 -2.685 5.967 1.00 . A A . 48 GLU C 1 1
11 18578 1 1 48 GLU CA C 7.481 -3.347 5.525 1.00 . A A . 48 GLU CA 1 1
11 18579 1 1 48 GLU CB C 7.324 -4.760 6.108 1.00 . A A . 48 GLU CB 1 1
11 18580 1 1 48 GLU CD C 6.991 -6.193 8.162 1.00 . A A . 48 GLU CD 1 1
11 18581 1 1 48 GLU CG C 7.222 -4.763 7.636 1.00 . A A . 48 GLU CG 1 1
11 18582 1 1 48 GLU H H 7.443 -4.311 3.613 1.00 . A A . 48 GLU H 1 1
11 18583 1 1 48 GLU HA H 6.669 -2.737 5.922 1.00 . A A . 48 GLU HA 1 1
11 18584 1 1 48 GLU HB2 H 6.407 -5.199 5.712 1.00 . A A . 48 GLU HB2 1 1
11 18585 1 1 48 GLU HB3 H 8.169 -5.376 5.800 1.00 . A A . 48 GLU HB3 1 1
11 18586 1 1 48 GLU HG2 H 8.142 -4.358 8.063 1.00 . A A . 48 GLU HG2 1 1
11 18587 1 1 48 GLU HG3 H 6.393 -4.117 7.934 1.00 . A A . 48 GLU HG3 1 1
11 18588 1 1 48 GLU N N 7.345 -3.407 4.062 1.00 . A A . 48 GLU N 1 1
11 18589 1 1 48 GLU O O 8.818 -1.907 6.923 1.00 . A A . 48 GLU O 1 1
11 18590 1 1 48 GLU OE1 O 7.983 -6.913 8.437 1.00 . A A . 48 GLU OE1 1 1
11 18591 1 1 48 GLU OE2 O 5.816 -6.610 8.306 1.00 . A A . 48 GLU OE2 1 1
11 18592 1 1 49 GLU C C 10.869 -0.610 5.123 1.00 . A A . 49 GLU C 1 1
11 18593 1 1 49 GLU CA C 11.127 -2.092 5.434 1.00 . A A . 49 GLU CA 1 1
11 18594 1 1 49 GLU CB C 12.294 -2.632 4.595 1.00 . A A . 49 GLU CB 1 1
11 18595 1 1 49 GLU CD C 14.084 -4.431 4.362 1.00 . A A . 49 GLU CD 1 1
11 18596 1 1 49 GLU CG C 12.932 -3.877 5.225 1.00 . A A . 49 GLU CG 1 1
11 18597 1 1 49 GLU H H 9.914 -3.612 4.529 1.00 . A A . 49 GLU H 1 1
11 18598 1 1 49 GLU HA H 11.421 -2.138 6.485 1.00 . A A . 49 GLU HA 1 1
11 18599 1 1 49 GLU HB2 H 11.960 -2.864 3.585 1.00 . A A . 49 GLU HB2 1 1
11 18600 1 1 49 GLU HB3 H 13.054 -1.854 4.534 1.00 . A A . 49 GLU HB3 1 1
11 18601 1 1 49 GLU HG2 H 13.313 -3.608 6.212 1.00 . A A . 49 GLU HG2 1 1
11 18602 1 1 49 GLU HG3 H 12.170 -4.644 5.370 1.00 . A A . 49 GLU HG3 1 1
11 18603 1 1 49 GLU N N 9.911 -2.895 5.247 1.00 . A A . 49 GLU N 1 1
11 18604 1 1 49 GLU O O 11.257 0.241 5.916 1.00 . A A . 49 GLU O 1 1
11 18605 1 1 49 GLU OE1 O 14.926 -3.630 3.884 1.00 . A A . 49 GLU OE1 1 1
11 18606 1 1 49 GLU OE2 O 14.173 -5.669 4.176 1.00 . A A . 49 GLU OE2 1 1
11 18607 1 1 50 ILE C C 8.781 1.621 4.946 1.00 . A A . 50 ILE C 1 1
11 18608 1 1 50 ILE CA C 9.679 1.106 3.802 1.00 . A A . 50 ILE CA 1 1
11 18609 1 1 50 ILE CB C 9.029 1.203 2.397 1.00 . A A . 50 ILE CB 1 1
11 18610 1 1 50 ILE CD1 C 11.350 0.843 1.240 1.00 . A A . 50 ILE CD1 1 1
11 18611 1 1 50 ILE CG1 C 10.034 1.620 1.300 1.00 . A A . 50 ILE CG1 1 1
11 18612 1 1 50 ILE CG2 C 7.838 2.175 2.298 1.00 . A A . 50 ILE CG2 1 1
11 18613 1 1 50 ILE H H 9.876 -1.015 3.399 1.00 . A A . 50 ILE H 1 1
11 18614 1 1 50 ILE HA H 10.556 1.758 3.815 1.00 . A A . 50 ILE HA 1 1
11 18615 1 1 50 ILE HB H 8.649 0.220 2.135 1.00 . A A . 50 ILE HB 1 1
11 18616 1 1 50 ILE HD11 H 11.942 1.040 2.132 1.00 . A A . 50 ILE HD11 1 1
11 18617 1 1 50 ILE HD12 H 11.149 -0.223 1.151 1.00 . A A . 50 ILE HD12 1 1
11 18618 1 1 50 ILE HD13 H 11.913 1.174 0.367 1.00 . A A . 50 ILE HD13 1 1
11 18619 1 1 50 ILE HG12 H 9.546 1.476 0.341 1.00 . A A . 50 ILE HG12 1 1
11 18620 1 1 50 ILE HG13 H 10.271 2.679 1.410 1.00 . A A . 50 ILE HG13 1 1
11 18621 1 1 50 ILE HG21 H 8.145 3.186 2.564 1.00 . A A . 50 ILE HG21 1 1
11 18622 1 1 50 ILE HG22 H 7.438 2.178 1.282 1.00 . A A . 50 ILE HG22 1 1
11 18623 1 1 50 ILE HG23 H 7.031 1.856 2.954 1.00 . A A . 50 ILE HG23 1 1
11 18624 1 1 50 ILE N N 10.136 -0.278 4.051 1.00 . A A . 50 ILE N 1 1
11 18625 1 1 50 ILE O O 8.982 2.742 5.410 1.00 . A A . 50 ILE O 1 1
11 18626 1 1 51 ALA C C 7.782 1.520 7.869 1.00 . A A . 51 ALA C 1 1
11 18627 1 1 51 ALA CA C 6.993 1.173 6.599 1.00 . A A . 51 ALA CA 1 1
11 18628 1 1 51 ALA CB C 6.056 -0.001 6.903 1.00 . A A . 51 ALA CB 1 1
11 18629 1 1 51 ALA H H 7.704 -0.089 5.027 1.00 . A A . 51 ALA H 1 1
11 18630 1 1 51 ALA HA H 6.396 2.043 6.321 1.00 . A A . 51 ALA HA 1 1
11 18631 1 1 51 ALA HB1 H 6.600 -0.814 7.382 1.00 . A A . 51 ALA HB1 1 1
11 18632 1 1 51 ALA HB2 H 5.281 0.336 7.591 1.00 . A A . 51 ALA HB2 1 1
11 18633 1 1 51 ALA HB3 H 5.599 -0.378 5.991 1.00 . A A . 51 ALA HB3 1 1
11 18634 1 1 51 ALA N N 7.857 0.808 5.471 1.00 . A A . 51 ALA N 1 1
11 18635 1 1 51 ALA O O 7.409 2.415 8.626 1.00 . A A . 51 ALA O 1 1
11 18636 1 1 52 THR C C 10.728 2.109 9.120 1.00 . A A . 52 THR C 1 1
11 18637 1 1 52 THR CA C 9.724 0.966 9.297 1.00 . A A . 52 THR CA 1 1
11 18638 1 1 52 THR CB C 10.460 -0.347 9.625 1.00 . A A . 52 THR CB 1 1
11 18639 1 1 52 THR CG2 C 11.083 -0.336 11.019 1.00 . A A . 52 THR CG2 1 1
11 18640 1 1 52 THR H H 9.053 0.029 7.473 1.00 . A A . 52 THR H 1 1
11 18641 1 1 52 THR HA H 9.086 1.229 10.143 1.00 . A A . 52 THR HA 1 1
11 18642 1 1 52 THR HB H 11.243 -0.518 8.885 1.00 . A A . 52 THR HB 1 1
11 18643 1 1 52 THR HG1 H 9.401 -1.660 8.656 1.00 . A A . 52 THR HG1 1 1
11 18644 1 1 52 THR HG21 H 11.573 -1.291 11.203 1.00 . A A . 52 THR HG21 1 1
11 18645 1 1 52 THR HG22 H 10.311 -0.182 11.771 1.00 . A A . 52 THR HG22 1 1
11 18646 1 1 52 THR HG23 H 11.826 0.458 11.093 1.00 . A A . 52 THR HG23 1 1
11 18647 1 1 52 THR N N 8.869 0.793 8.114 1.00 . A A . 52 THR N 1 1
11 18648 1 1 52 THR O O 10.879 2.954 10.000 1.00 . A A . 52 THR O 1 1
11 18649 1 1 52 THR OG1 O 9.568 -1.443 9.593 1.00 . A A . 52 THR OG1 1 1
11 18650 1 1 53 GLU C C 12.100 4.457 7.199 1.00 . A A . 53 GLU C 1 1
11 18651 1 1 53 GLU CA C 12.531 3.082 7.721 1.00 . A A . 53 GLU CA 1 1
11 18652 1 1 53 GLU CB C 13.535 2.439 6.752 1.00 . A A . 53 GLU CB 1 1
11 18653 1 1 53 GLU CD C 15.416 0.754 6.534 1.00 . A A . 53 GLU CD 1 1
11 18654 1 1 53 GLU CG C 14.153 1.151 7.317 1.00 . A A . 53 GLU CG 1 1
11 18655 1 1 53 GLU H H 11.243 1.439 7.280 1.00 . A A . 53 GLU H 1 1
11 18656 1 1 53 GLU HA H 13.057 3.266 8.661 1.00 . A A . 53 GLU HA 1 1
11 18657 1 1 53 GLU HB2 H 13.049 2.230 5.798 1.00 . A A . 53 GLU HB2 1 1
11 18658 1 1 53 GLU HB3 H 14.336 3.155 6.564 1.00 . A A . 53 GLU HB3 1 1
11 18659 1 1 53 GLU HG2 H 14.388 1.305 8.371 1.00 . A A . 53 GLU HG2 1 1
11 18660 1 1 53 GLU HG3 H 13.427 0.337 7.274 1.00 . A A . 53 GLU HG3 1 1
11 18661 1 1 53 GLU N N 11.418 2.158 7.978 1.00 . A A . 53 GLU N 1 1
11 18662 1 1 53 GLU O O 12.834 5.432 7.373 1.00 . A A . 53 GLU O 1 1
11 18663 1 1 53 GLU OE1 O 15.304 0.385 5.340 1.00 . A A . 53 GLU OE1 1 1
11 18664 1 1 53 GLU OE2 O 16.532 0.806 7.107 1.00 . A A . 53 GLU OE2 1 1
11 18665 1 1 54 ARG C C 9.192 6.337 6.908 1.00 . A A . 54 ARG C 1 1
11 18666 1 1 54 ARG CA C 10.358 5.840 6.042 1.00 . A A . 54 ARG CA 1 1
11 18667 1 1 54 ARG CB C 9.973 5.729 4.547 1.00 . A A . 54 ARG CB 1 1
11 18668 1 1 54 ARG CD C 12.268 6.017 3.344 1.00 . A A . 54 ARG CD 1 1
11 18669 1 1 54 ARG CG C 11.029 5.139 3.586 1.00 . A A . 54 ARG CG 1 1
11 18670 1 1 54 ARG CZ C 14.254 6.767 4.694 1.00 . A A . 54 ARG CZ 1 1
11 18671 1 1 54 ARG H H 10.394 3.722 6.390 1.00 . A A . 54 ARG H 1 1
11 18672 1 1 54 ARG HA H 11.096 6.637 6.132 1.00 . A A . 54 ARG HA 1 1
11 18673 1 1 54 ARG HB2 H 9.079 5.110 4.473 1.00 . A A . 54 ARG HB2 1 1
11 18674 1 1 54 ARG HB3 H 9.701 6.720 4.180 1.00 . A A . 54 ARG HB3 1 1
11 18675 1 1 54 ARG HD2 H 12.864 5.556 2.554 1.00 . A A . 54 ARG HD2 1 1
11 18676 1 1 54 ARG HD3 H 11.942 7.000 3.002 1.00 . A A . 54 ARG HD3 1 1
11 18677 1 1 54 ARG HE H 12.727 5.761 5.407 1.00 . A A . 54 ARG HE 1 1
11 18678 1 1 54 ARG HG2 H 11.346 4.159 3.939 1.00 . A A . 54 ARG HG2 1 1
11 18679 1 1 54 ARG HG3 H 10.543 4.991 2.620 1.00 . A A . 54 ARG HG3 1 1
11 18680 1 1 54 ARG HH11 H 14.506 7.306 2.783 1.00 . A A . 54 ARG HH11 1 1
11 18681 1 1 54 ARG HH12 H 15.732 7.858 3.931 1.00 . A A . 54 ARG HH12 1 1
11 18682 1 1 54 ARG HH21 H 14.330 6.385 6.651 1.00 . A A . 54 ARG HH21 1 1
11 18683 1 1 54 ARG HH22 H 15.756 7.167 5.969 1.00 . A A . 54 ARG HH22 1 1
11 18684 1 1 54 ARG N N 10.935 4.571 6.544 1.00 . A A . 54 ARG N 1 1
11 18685 1 1 54 ARG NE N 13.095 6.156 4.555 1.00 . A A . 54 ARG NE 1 1
11 18686 1 1 54 ARG NH1 N 14.878 7.343 3.712 1.00 . A A . 54 ARG NH1 1 1
11 18687 1 1 54 ARG NH2 N 14.808 6.808 5.866 1.00 . A A . 54 ARG NH2 1 1
11 18688 1 1 54 ARG O O 8.444 7.210 6.476 1.00 . A A . 54 ARG O 1 1
11 18689 1 1 55 ALA C C 7.773 7.639 9.355 1.00 . A A . 55 ALA C 1 1
11 18690 1 1 55 ALA CA C 7.978 6.131 9.083 1.00 . A A . 55 ALA CA 1 1
11 18691 1 1 55 ALA CB C 8.291 5.396 10.392 1.00 . A A . 55 ALA CB 1 1
11 18692 1 1 55 ALA H H 9.719 5.114 8.407 1.00 . A A . 55 ALA H 1 1
11 18693 1 1 55 ALA HA H 7.045 5.734 8.685 1.00 . A A . 55 ALA HA 1 1
11 18694 1 1 55 ALA HB1 H 8.352 4.323 10.215 1.00 . A A . 55 ALA HB1 1 1
11 18695 1 1 55 ALA HB2 H 9.240 5.744 10.804 1.00 . A A . 55 ALA HB2 1 1
11 18696 1 1 55 ALA HB3 H 7.500 5.586 11.119 1.00 . A A . 55 ALA HB3 1 1
11 18697 1 1 55 ALA N N 9.057 5.823 8.135 1.00 . A A . 55 ALA N 1 1
11 18698 1 1 55 ALA O O 6.660 8.072 9.663 1.00 . A A . 55 ALA O 1 1
11 18699 1 1 56 THR C C 8.112 10.660 8.232 1.00 . A A . 56 THR C 1 1
11 18700 1 1 56 THR CA C 8.802 9.917 9.385 1.00 . A A . 56 THR CA 1 1
11 18701 1 1 56 THR CB C 10.233 10.458 9.538 1.00 . A A . 56 THR CB 1 1
11 18702 1 1 56 THR CG2 C 10.856 10.042 10.872 1.00 . A A . 56 THR CG2 1 1
11 18703 1 1 56 THR H H 9.718 8.041 8.977 1.00 . A A . 56 THR H 1 1
11 18704 1 1 56 THR HA H 8.251 10.162 10.293 1.00 . A A . 56 THR HA 1 1
11 18705 1 1 56 THR HB H 10.215 11.547 9.488 1.00 . A A . 56 THR HB 1 1
11 18706 1 1 56 THR HG1 H 11.922 10.390 8.578 1.00 . A A . 56 THR HG1 1 1
11 18707 1 1 56 THR HG21 H 10.235 10.401 11.692 1.00 . A A . 56 THR HG21 1 1
11 18708 1 1 56 THR HG22 H 11.848 10.485 10.966 1.00 . A A . 56 THR HG22 1 1
11 18709 1 1 56 THR HG23 H 10.940 8.957 10.933 1.00 . A A . 56 THR HG23 1 1
11 18710 1 1 56 THR N N 8.828 8.450 9.227 1.00 . A A . 56 THR N 1 1
11 18711 1 1 56 THR O O 7.672 11.795 8.421 1.00 . A A . 56 THR O 1 1
11 18712 1 1 56 THR OG1 O 11.057 9.950 8.506 1.00 . A A . 56 THR OG1 1 1
11 18713 1 1 57 ASP C C 6.056 9.849 5.451 1.00 . A A . 57 ASP C 1 1
11 18714 1 1 57 ASP CA C 7.329 10.609 5.863 1.00 . A A . 57 ASP CA 1 1
11 18715 1 1 57 ASP CB C 8.335 10.617 4.705 1.00 . A A . 57 ASP CB 1 1
11 18716 1 1 57 ASP CG C 7.800 11.446 3.527 1.00 . A A . 57 ASP CG 1 1
11 18717 1 1 57 ASP H H 8.364 9.104 6.976 1.00 . A A . 57 ASP H 1 1
11 18718 1 1 57 ASP HA H 7.042 11.643 6.059 1.00 . A A . 57 ASP HA 1 1
11 18719 1 1 57 ASP HB2 H 9.282 11.043 5.046 1.00 . A A . 57 ASP HB2 1 1
11 18720 1 1 57 ASP HB3 H 8.527 9.590 4.385 1.00 . A A . 57 ASP HB3 1 1
11 18721 1 1 57 ASP N N 7.976 10.036 7.056 1.00 . A A . 57 ASP N 1 1
11 18722 1 1 57 ASP O O 5.048 10.465 5.106 1.00 . A A . 57 ASP O 1 1
11 18723 1 1 57 ASP OD1 O 7.926 12.694 3.568 1.00 . A A . 57 ASP OD1 1 1
11 18724 1 1 57 ASP OD2 O 7.255 10.851 2.570 1.00 . A A . 57 ASP OD2 1 1
11 18725 1 1 58 LEU C C 4.412 6.873 6.340 1.00 . A A . 58 LEU C 1 1
11 18726 1 1 58 LEU CA C 5.033 7.590 5.135 1.00 . A A . 58 LEU CA 1 1
11 18727 1 1 58 LEU CB C 5.625 6.540 4.168 1.00 . A A . 58 LEU CB 1 1
11 18728 1 1 58 LEU CD1 C 6.800 5.937 2.035 1.00 . A A . 58 LEU CD1 1 1
11 18729 1 1 58 LEU CD2 C 4.935 7.554 1.948 1.00 . A A . 58 LEU CD2 1 1
11 18730 1 1 58 LEU CG C 6.100 7.060 2.802 1.00 . A A . 58 LEU CG 1 1
11 18731 1 1 58 LEU H H 6.940 8.096 5.900 1.00 . A A . 58 LEU H 1 1
11 18732 1 1 58 LEU HA H 4.241 8.138 4.627 1.00 . A A . 58 LEU HA 1 1
11 18733 1 1 58 LEU HB2 H 6.472 6.061 4.660 1.00 . A A . 58 LEU HB2 1 1
11 18734 1 1 58 LEU HB3 H 4.873 5.770 3.985 1.00 . A A . 58 LEU HB3 1 1
11 18735 1 1 58 LEU HD11 H 6.131 5.085 1.921 1.00 . A A . 58 LEU HD11 1 1
11 18736 1 1 58 LEU HD12 H 7.688 5.624 2.579 1.00 . A A . 58 LEU HD12 1 1
11 18737 1 1 58 LEU HD13 H 7.106 6.293 1.051 1.00 . A A . 58 LEU HD13 1 1
11 18738 1 1 58 LEU HD21 H 5.305 7.876 0.975 1.00 . A A . 58 LEU HD21 1 1
11 18739 1 1 58 LEU HD22 H 4.461 8.401 2.431 1.00 . A A . 58 LEU HD22 1 1
11 18740 1 1 58 LEU HD23 H 4.205 6.759 1.816 1.00 . A A . 58 LEU HD23 1 1
11 18741 1 1 58 LEU HG H 6.810 7.873 2.945 1.00 . A A . 58 LEU HG 1 1
11 18742 1 1 58 LEU N N 6.085 8.517 5.553 1.00 . A A . 58 LEU N 1 1
11 18743 1 1 58 LEU O O 5.097 6.544 7.309 1.00 . A A . 58 LEU O 1 1
11 18744 1 1 59 THR C C 2.103 4.384 5.908 1.00 . A A . 59 THR C 1 1
11 18745 1 1 59 THR CA C 2.510 5.422 6.950 1.00 . A A . 59 THR CA 1 1
11 18746 1 1 59 THR CB C 1.314 5.863 7.807 1.00 . A A . 59 THR CB 1 1
11 18747 1 1 59 THR CG2 C 0.678 4.708 8.582 1.00 . A A . 59 THR CG2 1 1
11 18748 1 1 59 THR H H 2.608 6.943 5.458 1.00 . A A . 59 THR H 1 1
11 18749 1 1 59 THR HA H 3.237 4.961 7.618 1.00 . A A . 59 THR HA 1 1
11 18750 1 1 59 THR HB H 0.561 6.330 7.171 1.00 . A A . 59 THR HB 1 1
11 18751 1 1 59 THR HG1 H 0.976 7.038 9.311 1.00 . A A . 59 THR HG1 1 1
11 18752 1 1 59 THR HG21 H 0.244 3.984 7.892 1.00 . A A . 59 THR HG21 1 1
11 18753 1 1 59 THR HG22 H -0.120 5.087 9.221 1.00 . A A . 59 THR HG22 1 1
11 18754 1 1 59 THR HG23 H 1.429 4.214 9.198 1.00 . A A . 59 THR HG23 1 1
11 18755 1 1 59 THR N N 3.125 6.555 6.238 1.00 . A A . 59 THR N 1 1
11 18756 1 1 59 THR O O 1.539 4.742 4.873 1.00 . A A . 59 THR O 1 1
11 18757 1 1 59 THR OG1 O 1.753 6.798 8.774 1.00 . A A . 59 THR OG1 1 1
11 18758 1 1 60 VAL C C 0.803 1.292 5.681 1.00 . A A . 60 VAL C 1 1
11 18759 1 1 60 VAL CA C 2.074 2.011 5.220 1.00 . A A . 60 VAL CA 1 1
11 18760 1 1 60 VAL CB C 3.276 1.066 5.040 1.00 . A A . 60 VAL CB 1 1
11 18761 1 1 60 VAL CG1 C 2.933 -0.234 4.299 1.00 . A A . 60 VAL CG1 1 1
11 18762 1 1 60 VAL CG2 C 4.371 1.773 4.231 1.00 . A A . 60 VAL CG2 1 1
11 18763 1 1 60 VAL H H 2.801 2.853 7.042 1.00 . A A . 60 VAL H 1 1
11 18764 1 1 60 VAL HA H 1.877 2.441 4.239 1.00 . A A . 60 VAL HA 1 1
11 18765 1 1 60 VAL HB H 3.682 0.810 6.019 1.00 . A A . 60 VAL HB 1 1
11 18766 1 1 60 VAL HG11 H 2.477 -0.008 3.334 1.00 . A A . 60 VAL HG11 1 1
11 18767 1 1 60 VAL HG12 H 3.840 -0.816 4.137 1.00 . A A . 60 VAL HG12 1 1
11 18768 1 1 60 VAL HG13 H 2.248 -0.839 4.893 1.00 . A A . 60 VAL HG13 1 1
11 18769 1 1 60 VAL HG21 H 5.228 1.111 4.127 1.00 . A A . 60 VAL HG21 1 1
11 18770 1 1 60 VAL HG22 H 4.001 2.023 3.238 1.00 . A A . 60 VAL HG22 1 1
11 18771 1 1 60 VAL HG23 H 4.689 2.684 4.737 1.00 . A A . 60 VAL HG23 1 1
11 18772 1 1 60 VAL N N 2.397 3.107 6.144 1.00 . A A . 60 VAL N 1 1
11 18773 1 1 60 VAL O O 0.608 1.043 6.869 1.00 . A A . 60 VAL O 1 1
11 18774 1 1 61 ALA C C -1.541 -0.959 4.137 1.00 . A A . 61 ALA C 1 1
11 18775 1 1 61 ALA CA C -1.361 0.313 4.983 1.00 . A A . 61 ALA CA 1 1
11 18776 1 1 61 ALA CB C -2.459 1.346 4.716 1.00 . A A . 61 ALA CB 1 1
11 18777 1 1 61 ALA H H 0.154 1.184 3.780 1.00 . A A . 61 ALA H 1 1
11 18778 1 1 61 ALA HA H -1.421 0.025 6.028 1.00 . A A . 61 ALA HA 1 1
11 18779 1 1 61 ALA HB1 H -3.442 0.909 4.897 1.00 . A A . 61 ALA HB1 1 1
11 18780 1 1 61 ALA HB2 H -2.324 2.210 5.369 1.00 . A A . 61 ALA HB2 1 1
11 18781 1 1 61 ALA HB3 H -2.393 1.676 3.684 1.00 . A A . 61 ALA HB3 1 1
11 18782 1 1 61 ALA N N -0.073 0.951 4.742 1.00 . A A . 61 ALA N 1 1
11 18783 1 1 61 ALA O O -0.942 -1.104 3.071 1.00 . A A . 61 ALA O 1 1
11 18784 1 1 62 LYS C C -4.253 -3.191 3.647 1.00 . A A . 62 LYS C 1 1
11 18785 1 1 62 LYS CA C -2.755 -3.136 3.950 1.00 . A A . 62 LYS CA 1 1
11 18786 1 1 62 LYS CB C -2.355 -4.296 4.881 1.00 . A A . 62 LYS CB 1 1
11 18787 1 1 62 LYS CD C -0.314 -5.240 3.713 1.00 . A A . 62 LYS CD 1 1
11 18788 1 1 62 LYS CE C 1.113 -5.757 3.898 1.00 . A A . 62 LYS CE 1 1
11 18789 1 1 62 LYS CG C -0.843 -4.555 4.978 1.00 . A A . 62 LYS CG 1 1
11 18790 1 1 62 LYS H H -2.778 -1.703 5.530 1.00 . A A . 62 LYS H 1 1
11 18791 1 1 62 LYS HA H -2.223 -3.238 3.003 1.00 . A A . 62 LYS HA 1 1
11 18792 1 1 62 LYS HB2 H -2.726 -4.080 5.884 1.00 . A A . 62 LYS HB2 1 1
11 18793 1 1 62 LYS HB3 H -2.847 -5.212 4.546 1.00 . A A . 62 LYS HB3 1 1
11 18794 1 1 62 LYS HD2 H -0.954 -6.087 3.494 1.00 . A A . 62 LYS HD2 1 1
11 18795 1 1 62 LYS HD3 H -0.351 -4.549 2.872 1.00 . A A . 62 LYS HD3 1 1
11 18796 1 1 62 LYS HE2 H 1.792 -4.902 3.960 1.00 . A A . 62 LYS HE2 1 1
11 18797 1 1 62 LYS HE3 H 1.173 -6.310 4.841 1.00 . A A . 62 LYS HE3 1 1
11 18798 1 1 62 LYS HG2 H -0.305 -3.622 5.153 1.00 . A A . 62 LYS HG2 1 1
11 18799 1 1 62 LYS HG3 H -0.669 -5.216 5.829 1.00 . A A . 62 LYS HG3 1 1
11 18800 1 1 62 LYS HZ1 H 2.449 -6.952 2.844 1.00 . A A . 62 LYS HZ1 1 1
11 18801 1 1 62 LYS HZ2 H 1.375 -6.156 1.878 1.00 . A A . 62 LYS HZ2 1 1
11 18802 1 1 62 LYS HZ3 H 0.898 -7.464 2.738 1.00 . A A . 62 LYS HZ3 1 1
11 18803 1 1 62 LYS N N -2.402 -1.867 4.601 1.00 . A A . 62 LYS N 1 1
11 18804 1 1 62 LYS NZ N 1.491 -6.646 2.771 1.00 . A A . 62 LYS NZ 1 1
11 18805 1 1 62 LYS O O -5.058 -3.077 4.573 1.00 . A A . 62 LYS O 1 1
11 18806 1 1 63 LEU C C -5.952 -5.252 1.513 1.00 . A A . 63 LEU C 1 1
11 18807 1 1 63 LEU CA C -5.975 -3.792 1.970 1.00 . A A . 63 LEU CA 1 1
11 18808 1 1 63 LEU CB C -6.501 -2.801 0.907 1.00 . A A . 63 LEU CB 1 1
11 18809 1 1 63 LEU CD1 C -8.232 -4.235 -0.349 1.00 . A A . 63 LEU CD1 1 1
11 18810 1 1 63 LEU CD2 C -8.962 -2.892 1.610 1.00 . A A . 63 LEU CD2 1 1
11 18811 1 1 63 LEU CG C -7.972 -2.953 0.445 1.00 . A A . 63 LEU CG 1 1
11 18812 1 1 63 LEU H H -3.882 -3.497 1.689 1.00 . A A . 63 LEU H 1 1
11 18813 1 1 63 LEU HA H -6.637 -3.742 2.836 1.00 . A A . 63 LEU HA 1 1
11 18814 1 1 63 LEU HB2 H -6.394 -1.793 1.311 1.00 . A A . 63 LEU HB2 1 1
11 18815 1 1 63 LEU HB3 H -5.857 -2.856 0.029 1.00 . A A . 63 LEU HB3 1 1
11 18816 1 1 63 LEU HD11 H -9.140 -4.122 -0.935 1.00 . A A . 63 LEU HD11 1 1
11 18817 1 1 63 LEU HD12 H -8.367 -5.083 0.318 1.00 . A A . 63 LEU HD12 1 1
11 18818 1 1 63 LEU HD13 H -7.403 -4.436 -1.024 1.00 . A A . 63 LEU HD13 1 1
11 18819 1 1 63 LEU HD21 H -8.827 -1.961 2.158 1.00 . A A . 63 LEU HD21 1 1
11 18820 1 1 63 LEU HD22 H -8.816 -3.734 2.283 1.00 . A A . 63 LEU HD22 1 1
11 18821 1 1 63 LEU HD23 H -9.980 -2.928 1.229 1.00 . A A . 63 LEU HD23 1 1
11 18822 1 1 63 LEU HG H -8.182 -2.111 -0.213 1.00 . A A . 63 LEU HG 1 1
11 18823 1 1 63 LEU N N -4.618 -3.415 2.384 1.00 . A A . 63 LEU N 1 1
11 18824 1 1 63 LEU O O -5.320 -5.609 0.517 1.00 . A A . 63 LEU O 1 1
11 18825 1 1 64 ASP C C -7.740 -7.867 0.969 1.00 . A A . 64 ASP C 1 1
11 18826 1 1 64 ASP CA C -6.707 -7.536 2.064 1.00 . A A . 64 ASP CA 1 1
11 18827 1 1 64 ASP CB C -7.073 -8.208 3.402 1.00 . A A . 64 ASP CB 1 1
11 18828 1 1 64 ASP CG C -6.051 -8.075 4.548 1.00 . A A . 64 ASP CG 1 1
11 18829 1 1 64 ASP H H -7.148 -5.716 3.061 1.00 . A A . 64 ASP H 1 1
11 18830 1 1 64 ASP HA H -5.729 -7.903 1.750 1.00 . A A . 64 ASP HA 1 1
11 18831 1 1 64 ASP HB2 H -8.020 -7.791 3.749 1.00 . A A . 64 ASP HB2 1 1
11 18832 1 1 64 ASP HB3 H -7.228 -9.266 3.205 1.00 . A A . 64 ASP HB3 1 1
11 18833 1 1 64 ASP N N -6.654 -6.092 2.267 1.00 . A A . 64 ASP N 1 1
11 18834 1 1 64 ASP O O -8.948 -7.846 1.220 1.00 . A A . 64 ASP O 1 1
11 18835 1 1 64 ASP OD1 O -4.937 -7.531 4.369 1.00 . A A . 64 ASP OD1 1 1
11 18836 1 1 64 ASP OD2 O -6.352 -8.538 5.673 1.00 . A A . 64 ASP OD2 1 1
11 18837 1 1 65 VAL C C -9.057 -9.734 -1.183 1.00 . A A . 65 VAL C 1 1
11 18838 1 1 65 VAL CA C -8.225 -8.463 -1.383 1.00 . A A . 65 VAL CA 1 1
11 18839 1 1 65 VAL CB C -7.531 -8.490 -2.762 1.00 . A A . 65 VAL CB 1 1
11 18840 1 1 65 VAL CG1 C -6.707 -7.217 -2.991 1.00 . A A . 65 VAL CG1 1 1
11 18841 1 1 65 VAL CG2 C -6.645 -9.708 -3.040 1.00 . A A . 65 VAL CG2 1 1
11 18842 1 1 65 VAL H H -6.299 -8.205 -0.426 1.00 . A A . 65 VAL H 1 1
11 18843 1 1 65 VAL HA H -8.939 -7.638 -1.415 1.00 . A A . 65 VAL HA 1 1
11 18844 1 1 65 VAL HB H -8.321 -8.496 -3.513 1.00 . A A . 65 VAL HB 1 1
11 18845 1 1 65 VAL HG11 H -7.316 -6.340 -2.772 1.00 . A A . 65 VAL HG11 1 1
11 18846 1 1 65 VAL HG12 H -5.833 -7.208 -2.341 1.00 . A A . 65 VAL HG12 1 1
11 18847 1 1 65 VAL HG13 H -6.379 -7.170 -4.029 1.00 . A A . 65 VAL HG13 1 1
11 18848 1 1 65 VAL HG21 H -5.776 -9.696 -2.393 1.00 . A A . 65 VAL HG21 1 1
11 18849 1 1 65 VAL HG22 H -7.202 -10.633 -2.888 1.00 . A A . 65 VAL HG22 1 1
11 18850 1 1 65 VAL HG23 H -6.310 -9.681 -4.076 1.00 . A A . 65 VAL HG23 1 1
11 18851 1 1 65 VAL N N -7.301 -8.191 -0.255 1.00 . A A . 65 VAL N 1 1
11 18852 1 1 65 VAL O O -10.093 -9.910 -1.823 1.00 . A A . 65 VAL O 1 1
11 18853 1 1 66 ASP C C -10.609 -11.545 0.955 1.00 . A A . 66 ASP C 1 1
11 18854 1 1 66 ASP CA C -9.339 -11.824 0.124 1.00 . A A . 66 ASP CA 1 1
11 18855 1 1 66 ASP CB C -8.363 -12.718 0.898 1.00 . A A . 66 ASP CB 1 1
11 18856 1 1 66 ASP CG C -8.912 -14.144 1.048 1.00 . A A . 66 ASP CG 1 1
11 18857 1 1 66 ASP H H -7.769 -10.385 0.213 1.00 . A A . 66 ASP H 1 1
11 18858 1 1 66 ASP HA H -9.644 -12.347 -0.784 1.00 . A A . 66 ASP HA 1 1
11 18859 1 1 66 ASP HB2 H -7.414 -12.765 0.360 1.00 . A A . 66 ASP HB2 1 1
11 18860 1 1 66 ASP HB3 H -8.170 -12.276 1.879 1.00 . A A . 66 ASP HB3 1 1
11 18861 1 1 66 ASP N N -8.629 -10.605 -0.267 1.00 . A A . 66 ASP N 1 1
11 18862 1 1 66 ASP O O -11.526 -12.370 0.961 1.00 . A A . 66 ASP O 1 1
11 18863 1 1 66 ASP OD1 O -9.055 -14.828 0.007 1.00 . A A . 66 ASP OD1 1 1
11 18864 1 1 66 ASP OD2 O -9.163 -14.590 2.193 1.00 . A A . 66 ASP OD2 1 1
11 18865 1 1 67 THR C C -12.531 -8.700 1.972 1.00 . A A . 67 THR C 1 1
11 18866 1 1 67 THR CA C -11.844 -9.981 2.453 1.00 . A A . 67 THR CA 1 1
11 18867 1 1 67 THR CB C -11.471 -9.835 3.936 1.00 . A A . 67 THR CB 1 1
11 18868 1 1 67 THR CG2 C -10.967 -11.146 4.546 1.00 . A A . 67 THR CG2 1 1
11 18869 1 1 67 THR H H -9.898 -9.753 1.591 1.00 . A A . 67 THR H 1 1
11 18870 1 1 67 THR HA H -12.605 -10.759 2.403 1.00 . A A . 67 THR HA 1 1
11 18871 1 1 67 THR HB H -12.357 -9.518 4.489 1.00 . A A . 67 THR HB 1 1
11 18872 1 1 67 THR HG1 H -10.305 -8.763 5.055 1.00 . A A . 67 THR HG1 1 1
11 18873 1 1 67 THR HG21 H -10.036 -11.454 4.071 1.00 . A A . 67 THR HG21 1 1
11 18874 1 1 67 THR HG22 H -11.717 -11.924 4.406 1.00 . A A . 67 THR HG22 1 1
11 18875 1 1 67 THR HG23 H -10.798 -11.011 5.615 1.00 . A A . 67 THR HG23 1 1
11 18876 1 1 67 THR N N -10.687 -10.388 1.628 1.00 . A A . 67 THR N 1 1
11 18877 1 1 67 THR O O -13.734 -8.557 2.199 1.00 . A A . 67 THR O 1 1
11 18878 1 1 67 THR OG1 O -10.460 -8.866 4.100 1.00 . A A . 67 THR OG1 1 1
11 18879 1 1 68 ASN C C -11.978 -6.559 -0.930 1.00 . A A . 68 ASN C 1 1
11 18880 1 1 68 ASN CA C -12.437 -6.676 0.540 1.00 . A A . 68 ASN CA 1 1
11 18881 1 1 68 ASN CB C -12.247 -5.365 1.326 1.00 . A A . 68 ASN CB 1 1
11 18882 1 1 68 ASN CG C -13.224 -5.224 2.477 1.00 . A A . 68 ASN CG 1 1
11 18883 1 1 68 ASN H H -10.827 -7.926 1.181 1.00 . A A . 68 ASN H 1 1
11 18884 1 1 68 ASN HA H -13.505 -6.856 0.485 1.00 . A A . 68 ASN HA 1 1
11 18885 1 1 68 ASN HB2 H -11.224 -5.295 1.695 1.00 . A A . 68 ASN HB2 1 1
11 18886 1 1 68 ASN HB3 H -12.428 -4.522 0.662 1.00 . A A . 68 ASN HB3 1 1
11 18887 1 1 68 ASN HD21 H -14.827 -5.450 1.257 1.00 . A A . 68 ASN HD21 1 1
11 18888 1 1 68 ASN HD22 H -15.164 -5.211 2.976 1.00 . A A . 68 ASN HD22 1 1
11 18889 1 1 68 ASN N N -11.834 -7.806 1.253 1.00 . A A . 68 ASN N 1 1
11 18890 1 1 68 ASN ND2 N -14.511 -5.277 2.215 1.00 . A A . 68 ASN ND2 1 1
11 18891 1 1 68 ASN O O -11.156 -5.697 -1.260 1.00 . A A . 68 ASN O 1 1
11 18892 1 1 68 ASN OD1 O -12.845 -4.999 3.616 1.00 . A A . 68 ASN OD1 1 1
11 18893 1 1 69 PRO C C -13.073 -5.830 -3.770 1.00 . A A . 69 PRO C 1 1
11 18894 1 1 69 PRO CA C -12.382 -7.124 -3.292 1.00 . A A . 69 PRO CA 1 1
11 18895 1 1 69 PRO CB C -12.971 -8.369 -3.961 1.00 . A A . 69 PRO CB 1 1
11 18896 1 1 69 PRO CD C -13.422 -8.497 -1.619 1.00 . A A . 69 PRO CD 1 1
11 18897 1 1 69 PRO CG C -14.043 -8.829 -2.974 1.00 . A A . 69 PRO CG 1 1
11 18898 1 1 69 PRO HA H -11.323 -7.056 -3.539 1.00 . A A . 69 PRO HA 1 1
11 18899 1 1 69 PRO HB2 H -13.391 -8.154 -4.945 1.00 . A A . 69 PRO HB2 1 1
11 18900 1 1 69 PRO HB3 H -12.199 -9.137 -4.041 1.00 . A A . 69 PRO HB3 1 1
11 18901 1 1 69 PRO HD2 H -14.210 -8.269 -0.901 1.00 . A A . 69 PRO HD2 1 1
11 18902 1 1 69 PRO HD3 H -12.830 -9.343 -1.267 1.00 . A A . 69 PRO HD3 1 1
11 18903 1 1 69 PRO HG2 H -14.951 -8.240 -3.117 1.00 . A A . 69 PRO HG2 1 1
11 18904 1 1 69 PRO HG3 H -14.255 -9.894 -3.071 1.00 . A A . 69 PRO HG3 1 1
11 18905 1 1 69 PRO N N -12.542 -7.359 -1.855 1.00 . A A . 69 PRO N 1 1
11 18906 1 1 69 PRO O O -12.747 -5.333 -4.850 1.00 . A A . 69 PRO O 1 1
11 18907 1 1 70 GLU C C -13.730 -2.816 -3.469 1.00 . A A . 70 GLU C 1 1
11 18908 1 1 70 GLU CA C -14.696 -4.004 -3.362 1.00 . A A . 70 GLU CA 1 1
11 18909 1 1 70 GLU CB C -15.806 -3.654 -2.352 1.00 . A A . 70 GLU CB 1 1
11 18910 1 1 70 GLU CD C -16.397 -5.874 -1.150 1.00 . A A . 70 GLU CD 1 1
11 18911 1 1 70 GLU CG C -16.853 -4.755 -2.111 1.00 . A A . 70 GLU CG 1 1
11 18912 1 1 70 GLU H H -14.211 -5.645 -2.080 1.00 . A A . 70 GLU H 1 1
11 18913 1 1 70 GLU HA H -15.158 -4.142 -4.342 1.00 . A A . 70 GLU HA 1 1
11 18914 1 1 70 GLU HB2 H -15.363 -3.354 -1.402 1.00 . A A . 70 GLU HB2 1 1
11 18915 1 1 70 GLU HB3 H -16.335 -2.783 -2.745 1.00 . A A . 70 GLU HB3 1 1
11 18916 1 1 70 GLU HG2 H -17.740 -4.282 -1.683 1.00 . A A . 70 GLU HG2 1 1
11 18917 1 1 70 GLU HG3 H -17.142 -5.182 -3.074 1.00 . A A . 70 GLU HG3 1 1
11 18918 1 1 70 GLU N N -13.990 -5.239 -2.988 1.00 . A A . 70 GLU N 1 1
11 18919 1 1 70 GLU O O -13.788 -2.049 -4.429 1.00 . A A . 70 GLU O 1 1
11 18920 1 1 70 GLU OE1 O -15.347 -5.726 -0.478 1.00 . A A . 70 GLU OE1 1 1
11 18921 1 1 70 GLU OE2 O -17.095 -6.913 -1.067 1.00 . A A . 70 GLU OE2 1 1
11 18922 1 1 71 THR C C -10.758 -1.769 -3.601 1.00 . A A . 71 THR C 1 1
11 18923 1 1 71 THR CA C -11.795 -1.615 -2.486 1.00 . A A . 71 THR CA 1 1
11 18924 1 1 71 THR CB C -11.114 -1.543 -1.115 1.00 . A A . 71 THR CB 1 1
11 18925 1 1 71 THR CG2 C -10.580 -0.151 -0.800 1.00 . A A . 71 THR CG2 1 1
11 18926 1 1 71 THR H H -12.809 -3.342 -1.745 1.00 . A A . 71 THR H 1 1
11 18927 1 1 71 THR HA H -12.297 -0.666 -2.632 1.00 . A A . 71 THR HA 1 1
11 18928 1 1 71 THR HB H -10.297 -2.259 -1.089 1.00 . A A . 71 THR HB 1 1
11 18929 1 1 71 THR HG1 H -12.819 -1.323 -0.228 1.00 . A A . 71 THR HG1 1 1
11 18930 1 1 71 THR HG21 H -9.852 0.157 -1.547 1.00 . A A . 71 THR HG21 1 1
11 18931 1 1 71 THR HG22 H -10.098 -0.179 0.175 1.00 . A A . 71 THR HG22 1 1
11 18932 1 1 71 THR HG23 H -11.397 0.572 -0.775 1.00 . A A . 71 THR HG23 1 1
11 18933 1 1 71 THR N N -12.792 -2.698 -2.525 1.00 . A A . 71 THR N 1 1
11 18934 1 1 71 THR O O -10.365 -0.780 -4.220 1.00 . A A . 71 THR O 1 1
11 18935 1 1 71 THR OG1 O -12.021 -1.862 -0.086 1.00 . A A . 71 THR OG1 1 1
11 18936 1 1 72 ALA C C -10.183 -2.901 -6.409 1.00 . A A . 72 ALA C 1 1
11 18937 1 1 72 ALA CA C -9.532 -3.320 -5.082 1.00 . A A . 72 ALA CA 1 1
11 18938 1 1 72 ALA CB C -9.182 -4.812 -5.044 1.00 . A A . 72 ALA CB 1 1
11 18939 1 1 72 ALA H H -10.751 -3.782 -3.391 1.00 . A A . 72 ALA H 1 1
11 18940 1 1 72 ALA HA H -8.608 -2.760 -5.008 1.00 . A A . 72 ALA HA 1 1
11 18941 1 1 72 ALA HB1 H -8.446 -5.032 -5.816 1.00 . A A . 72 ALA HB1 1 1
11 18942 1 1 72 ALA HB2 H -8.756 -5.064 -4.074 1.00 . A A . 72 ALA HB2 1 1
11 18943 1 1 72 ALA HB3 H -10.073 -5.417 -5.215 1.00 . A A . 72 ALA HB3 1 1
11 18944 1 1 72 ALA N N -10.379 -3.010 -3.928 1.00 . A A . 72 ALA N 1 1
11 18945 1 1 72 ALA O O -9.513 -2.341 -7.280 1.00 . A A . 72 ALA O 1 1
11 18946 1 1 73 ARG C C -12.458 -1.127 -7.755 1.00 . A A . 73 ARG C 1 1
11 18947 1 1 73 ARG CA C -12.263 -2.647 -7.721 1.00 . A A . 73 ARG CA 1 1
11 18948 1 1 73 ARG CB C -13.589 -3.427 -7.777 1.00 . A A . 73 ARG CB 1 1
11 18949 1 1 73 ARG CD C -15.628 -4.044 -9.132 1.00 . A A . 73 ARG CD 1 1
11 18950 1 1 73 ARG CG C -14.360 -3.182 -9.082 1.00 . A A . 73 ARG CG 1 1
11 18951 1 1 73 ARG CZ C -17.527 -4.381 -10.723 1.00 . A A . 73 ARG CZ 1 1
11 18952 1 1 73 ARG H H -11.989 -3.604 -5.815 1.00 . A A . 73 ARG H 1 1
11 18953 1 1 73 ARG HA H -11.676 -2.896 -8.603 1.00 . A A . 73 ARG HA 1 1
11 18954 1 1 73 ARG HB2 H -13.369 -4.494 -7.701 1.00 . A A . 73 ARG HB2 1 1
11 18955 1 1 73 ARG HB3 H -14.215 -3.145 -6.930 1.00 . A A . 73 ARG HB3 1 1
11 18956 1 1 73 ARG HD2 H -15.339 -5.096 -9.071 1.00 . A A . 73 ARG HD2 1 1
11 18957 1 1 73 ARG HD3 H -16.253 -3.799 -8.270 1.00 . A A . 73 ARG HD3 1 1
11 18958 1 1 73 ARG HE H -16.001 -3.150 -11.032 1.00 . A A . 73 ARG HE 1 1
11 18959 1 1 73 ARG HG2 H -14.646 -2.132 -9.149 1.00 . A A . 73 ARG HG2 1 1
11 18960 1 1 73 ARG HG3 H -13.723 -3.434 -9.931 1.00 . A A . 73 ARG HG3 1 1
11 18961 1 1 73 ARG HH11 H -17.710 -5.508 -9.083 1.00 . A A . 73 ARG HH11 1 1
11 18962 1 1 73 ARG HH12 H -18.995 -5.674 -10.249 1.00 . A A . 73 ARG HH12 1 1
11 18963 1 1 73 ARG HH21 H -17.670 -3.410 -12.475 1.00 . A A . 73 ARG HH21 1 1
11 18964 1 1 73 ARG HH22 H -18.966 -4.514 -12.118 1.00 . A A . 73 ARG HH22 1 1
11 18965 1 1 73 ARG N N -11.502 -3.095 -6.547 1.00 . A A . 73 ARG N 1 1
11 18966 1 1 73 ARG NE N -16.386 -3.811 -10.376 1.00 . A A . 73 ARG NE 1 1
11 18967 1 1 73 ARG NH1 N -18.127 -5.255 -9.962 1.00 . A A . 73 ARG NH1 1 1
11 18968 1 1 73 ARG NH2 N -18.096 -4.081 -11.855 1.00 . A A . 73 ARG NH2 1 1
11 18969 1 1 73 ARG O O -12.303 -0.523 -8.815 1.00 . A A . 73 ARG O 1 1
11 18970 1 1 74 ASN C C -11.906 1.862 -6.978 1.00 . A A . 74 ASN C 1 1
11 18971 1 1 74 ASN CA C -13.049 0.934 -6.509 1.00 . A A . 74 ASN CA 1 1
11 18972 1 1 74 ASN CB C -13.461 1.235 -5.058 1.00 . A A . 74 ASN CB 1 1
11 18973 1 1 74 ASN CG C -13.974 2.656 -4.888 1.00 . A A . 74 ASN CG 1 1
11 18974 1 1 74 ASN H H -12.871 -1.071 -5.787 1.00 . A A . 74 ASN H 1 1
11 18975 1 1 74 ASN HA H -13.905 1.135 -7.157 1.00 . A A . 74 ASN HA 1 1
11 18976 1 1 74 ASN HB2 H -14.251 0.550 -4.752 1.00 . A A . 74 ASN HB2 1 1
11 18977 1 1 74 ASN HB3 H -12.607 1.091 -4.397 1.00 . A A . 74 ASN HB3 1 1
11 18978 1 1 74 ASN HD21 H -15.786 2.195 -5.664 1.00 . A A . 74 ASN HD21 1 1
11 18979 1 1 74 ASN HD22 H -15.542 3.866 -5.176 1.00 . A A . 74 ASN HD22 1 1
11 18980 1 1 74 ASN N N -12.731 -0.497 -6.611 1.00 . A A . 74 ASN N 1 1
11 18981 1 1 74 ASN ND2 N -15.200 2.923 -5.283 1.00 . A A . 74 ASN ND2 1 1
11 18982 1 1 74 ASN O O -12.176 2.897 -7.590 1.00 . A A . 74 ASN O 1 1
11 18983 1 1 74 ASN OD1 O -13.283 3.544 -4.411 1.00 . A A . 74 ASN OD1 1 1
11 18984 1 1 75 PHE C C -8.868 1.668 -8.540 1.00 . A A . 75 PHE C 1 1
11 18985 1 1 75 PHE CA C -9.457 2.214 -7.222 1.00 . A A . 75 PHE CA 1 1
11 18986 1 1 75 PHE CB C -8.417 2.287 -6.089 1.00 . A A . 75 PHE CB 1 1
11 18987 1 1 75 PHE CD1 C -8.840 4.538 -5.004 1.00 . A A . 75 PHE CD1 1 1
11 18988 1 1 75 PHE CD2 C -9.289 2.521 -3.716 1.00 . A A . 75 PHE CD2 1 1
11 18989 1 1 75 PHE CE1 C -9.268 5.326 -3.920 1.00 . A A . 75 PHE CE1 1 1
11 18990 1 1 75 PHE CE2 C -9.720 3.308 -2.634 1.00 . A A . 75 PHE CE2 1 1
11 18991 1 1 75 PHE CG C -8.855 3.132 -4.907 1.00 . A A . 75 PHE CG 1 1
11 18992 1 1 75 PHE CZ C -9.712 4.710 -2.737 1.00 . A A . 75 PHE CZ 1 1
11 18993 1 1 75 PHE H H -10.495 0.626 -6.220 1.00 . A A . 75 PHE H 1 1
11 18994 1 1 75 PHE HA H -9.749 3.241 -7.442 1.00 . A A . 75 PHE HA 1 1
11 18995 1 1 75 PHE HB2 H -8.186 1.280 -5.746 1.00 . A A . 75 PHE HB2 1 1
11 18996 1 1 75 PHE HB3 H -7.493 2.718 -6.478 1.00 . A A . 75 PHE HB3 1 1
11 18997 1 1 75 PHE HD1 H -8.503 5.015 -5.914 1.00 . A A . 75 PHE HD1 1 1
11 18998 1 1 75 PHE HD2 H -9.294 1.445 -3.632 1.00 . A A . 75 PHE HD2 1 1
11 18999 1 1 75 PHE HE1 H -9.260 6.405 -3.997 1.00 . A A . 75 PHE HE1 1 1
11 19000 1 1 75 PHE HE2 H -10.052 2.835 -1.719 1.00 . A A . 75 PHE HE2 1 1
11 19001 1 1 75 PHE HZ H -10.046 5.313 -1.904 1.00 . A A . 75 PHE HZ 1 1
11 19002 1 1 75 PHE N N -10.643 1.477 -6.749 1.00 . A A . 75 PHE N 1 1
11 19003 1 1 75 PHE O O -7.863 2.187 -9.025 1.00 . A A . 75 PHE O 1 1
11 19004 1 1 76 GLN C C -7.529 -0.653 -10.044 1.00 . A A . 76 GLN C 1 1
11 19005 1 1 76 GLN CA C -8.967 -0.138 -10.274 1.00 . A A . 76 GLN CA 1 1
11 19006 1 1 76 GLN CB C -9.193 0.627 -11.590 1.00 . A A . 76 GLN CB 1 1
11 19007 1 1 76 GLN CD C -9.427 0.429 -14.112 1.00 . A A . 76 GLN CD 1 1
11 19008 1 1 76 GLN CG C -9.050 -0.289 -12.817 1.00 . A A . 76 GLN CG 1 1
11 19009 1 1 76 GLN H H -10.354 0.316 -8.726 1.00 . A A . 76 GLN H 1 1
11 19010 1 1 76 GLN HA H -9.592 -1.030 -10.326 1.00 . A A . 76 GLN HA 1 1
11 19011 1 1 76 GLN HB2 H -10.205 1.038 -11.588 1.00 . A A . 76 GLN HB2 1 1
11 19012 1 1 76 GLN HB3 H -8.485 1.453 -11.663 1.00 . A A . 76 GLN HB3 1 1
11 19013 1 1 76 GLN HE21 H -7.704 1.491 -14.169 1.00 . A A . 76 GLN HE21 1 1
11 19014 1 1 76 GLN HE22 H -8.839 1.770 -15.481 1.00 . A A . 76 GLN HE22 1 1
11 19015 1 1 76 GLN HG2 H -8.022 -0.645 -12.893 1.00 . A A . 76 GLN HG2 1 1
11 19016 1 1 76 GLN HG3 H -9.698 -1.157 -12.692 1.00 . A A . 76 GLN HG3 1 1
11 19017 1 1 76 GLN N N -9.481 0.631 -9.130 1.00 . A A . 76 GLN N 1 1
11 19018 1 1 76 GLN NE2 N -8.581 1.298 -14.628 1.00 . A A . 76 GLN NE2 1 1
11 19019 1 1 76 GLN O O -6.592 -0.388 -10.802 1.00 . A A . 76 GLN O 1 1
11 19020 1 1 76 GLN OE1 O -10.492 0.228 -14.683 1.00 . A A . 76 GLN OE1 1 1
11 19021 1 1 77 VAL C C -6.330 -3.521 -8.199 1.00 . A A . 77 VAL C 1 1
11 19022 1 1 77 VAL CA C -6.125 -2.022 -8.479 1.00 . A A . 77 VAL CA 1 1
11 19023 1 1 77 VAL CB C -5.564 -1.249 -7.274 1.00 . A A . 77 VAL CB 1 1
11 19024 1 1 77 VAL CG1 C -5.171 0.182 -7.649 1.00 . A A . 77 VAL CG1 1 1
11 19025 1 1 77 VAL CG2 C -6.512 -1.182 -6.077 1.00 . A A . 77 VAL CG2 1 1
11 19026 1 1 77 VAL H H -8.170 -1.535 -8.346 1.00 . A A . 77 VAL H 1 1
11 19027 1 1 77 VAL HA H -5.380 -1.970 -9.273 1.00 . A A . 77 VAL HA 1 1
11 19028 1 1 77 VAL HB H -4.669 -1.761 -6.961 1.00 . A A . 77 VAL HB 1 1
11 19029 1 1 77 VAL HG11 H -4.558 0.180 -8.547 1.00 . A A . 77 VAL HG11 1 1
11 19030 1 1 77 VAL HG12 H -6.057 0.787 -7.824 1.00 . A A . 77 VAL HG12 1 1
11 19031 1 1 77 VAL HG13 H -4.603 0.622 -6.831 1.00 . A A . 77 VAL HG13 1 1
11 19032 1 1 77 VAL HG21 H -6.082 -0.545 -5.308 1.00 . A A . 77 VAL HG21 1 1
11 19033 1 1 77 VAL HG22 H -7.481 -0.780 -6.367 1.00 . A A . 77 VAL HG22 1 1
11 19034 1 1 77 VAL HG23 H -6.639 -2.179 -5.665 1.00 . A A . 77 VAL HG23 1 1
11 19035 1 1 77 VAL N N -7.368 -1.401 -8.951 1.00 . A A . 77 VAL N 1 1
11 19036 1 1 77 VAL O O -5.799 -4.085 -7.243 1.00 . A A . 77 VAL O 1 1
11 19037 1 1 78 VAL C C -6.389 -6.564 -9.241 1.00 . A A . 78 VAL C 1 1
11 19038 1 1 78 VAL CA C -7.530 -5.589 -8.905 1.00 . A A . 78 VAL CA 1 1
11 19039 1 1 78 VAL CB C -8.782 -5.914 -9.745 1.00 . A A . 78 VAL CB 1 1
11 19040 1 1 78 VAL CG1 C -10.008 -5.156 -9.226 1.00 . A A . 78 VAL CG1 1 1
11 19041 1 1 78 VAL CG2 C -8.615 -5.602 -11.239 1.00 . A A . 78 VAL CG2 1 1
11 19042 1 1 78 VAL H H -7.568 -3.634 -9.782 1.00 . A A . 78 VAL H 1 1
11 19043 1 1 78 VAL HA H -7.787 -5.762 -7.858 1.00 . A A . 78 VAL HA 1 1
11 19044 1 1 78 VAL HB H -8.991 -6.980 -9.645 1.00 . A A . 78 VAL HB 1 1
11 19045 1 1 78 VAL HG11 H -10.159 -5.381 -8.169 1.00 . A A . 78 VAL HG11 1 1
11 19046 1 1 78 VAL HG12 H -9.870 -4.084 -9.354 1.00 . A A . 78 VAL HG12 1 1
11 19047 1 1 78 VAL HG13 H -10.895 -5.469 -9.777 1.00 . A A . 78 VAL HG13 1 1
11 19048 1 1 78 VAL HG21 H -9.513 -5.911 -11.776 1.00 . A A . 78 VAL HG21 1 1
11 19049 1 1 78 VAL HG22 H -8.465 -4.535 -11.401 1.00 . A A . 78 VAL HG22 1 1
11 19050 1 1 78 VAL HG23 H -7.768 -6.152 -11.648 1.00 . A A . 78 VAL HG23 1 1
11 19051 1 1 78 VAL N N -7.148 -4.169 -9.036 1.00 . A A . 78 VAL N 1 1
11 19052 1 1 78 VAL O O -6.395 -7.702 -8.766 1.00 . A A . 78 VAL O 1 1
11 19053 1 1 79 SER C C -3.267 -6.755 -8.922 1.00 . A A . 79 SER C 1 1
11 19054 1 1 79 SER CA C -4.111 -6.829 -10.201 1.00 . A A . 79 SER CA 1 1
11 19055 1 1 79 SER CB C -3.321 -6.227 -11.369 1.00 . A A . 79 SER CB 1 1
11 19056 1 1 79 SER H H -5.466 -5.195 -10.396 1.00 . A A . 79 SER H 1 1
11 19057 1 1 79 SER HA H -4.308 -7.877 -10.427 1.00 . A A . 79 SER HA 1 1
11 19058 1 1 79 SER HB2 H -3.088 -5.182 -11.151 1.00 . A A . 79 SER HB2 1 1
11 19059 1 1 79 SER HB3 H -2.386 -6.777 -11.491 1.00 . A A . 79 SER HB3 1 1
11 19060 1 1 79 SER HG H -3.536 -5.936 -13.299 1.00 . A A . 79 SER HG 1 1
11 19061 1 1 79 SER N N -5.391 -6.125 -10.016 1.00 . A A . 79 SER N 1 1
11 19062 1 1 79 SER O O -3.303 -5.745 -8.216 1.00 . A A . 79 SER O 1 1
11 19063 1 1 79 SER OG O -4.075 -6.306 -12.571 1.00 . A A . 79 SER OG 1 1
11 19064 1 1 80 ILE C C -0.366 -8.449 -7.407 1.00 . A A . 80 ILE C 1 1
11 19065 1 1 80 ILE CA C -1.823 -7.946 -7.306 1.00 . A A . 80 ILE CA 1 1
11 19066 1 1 80 ILE CB C -2.651 -8.840 -6.347 1.00 . A A . 80 ILE CB 1 1
11 19067 1 1 80 ILE CD1 C -3.725 -11.149 -6.034 1.00 . A A . 80 ILE CD1 1 1
11 19068 1 1 80 ILE CG1 C -3.079 -10.167 -7.009 1.00 . A A . 80 ILE CG1 1 1
11 19069 1 1 80 ILE CG2 C -3.859 -8.059 -5.802 1.00 . A A . 80 ILE CG2 1 1
11 19070 1 1 80 ILE H H -2.459 -8.587 -9.246 1.00 . A A . 80 ILE H 1 1
11 19071 1 1 80 ILE HA H -1.781 -6.955 -6.868 1.00 . A A . 80 ILE HA 1 1
11 19072 1 1 80 ILE HB H -2.026 -9.099 -5.495 1.00 . A A . 80 ILE HB 1 1
11 19073 1 1 80 ILE HD11 H -4.683 -10.767 -5.684 1.00 . A A . 80 ILE HD11 1 1
11 19074 1 1 80 ILE HD12 H -3.895 -12.085 -6.563 1.00 . A A . 80 ILE HD12 1 1
11 19075 1 1 80 ILE HD13 H -3.066 -11.328 -5.185 1.00 . A A . 80 ILE HD13 1 1
11 19076 1 1 80 ILE HG12 H -3.787 -9.973 -7.817 1.00 . A A . 80 ILE HG12 1 1
11 19077 1 1 80 ILE HG13 H -2.201 -10.654 -7.433 1.00 . A A . 80 ILE HG13 1 1
11 19078 1 1 80 ILE HG21 H -3.541 -7.082 -5.436 1.00 . A A . 80 ILE HG21 1 1
11 19079 1 1 80 ILE HG22 H -4.604 -7.915 -6.584 1.00 . A A . 80 ILE HG22 1 1
11 19080 1 1 80 ILE HG23 H -4.311 -8.597 -4.971 1.00 . A A . 80 ILE HG23 1 1
11 19081 1 1 80 ILE N N -2.496 -7.802 -8.610 1.00 . A A . 80 ILE N 1 1
11 19082 1 1 80 ILE O O -0.071 -9.281 -8.271 1.00 . A A . 80 ILE O 1 1
11 19083 1 1 81 PRO C C 0.224 -5.530 -6.353 1.00 . A A . 81 PRO C 1 1
11 19084 1 1 81 PRO CA C 0.368 -6.859 -5.596 1.00 . A A . 81 PRO CA 1 1
11 19085 1 1 81 PRO CB C 1.627 -6.831 -4.721 1.00 . A A . 81 PRO CB 1 1
11 19086 1 1 81 PRO CD C 1.897 -8.503 -6.407 1.00 . A A . 81 PRO CD 1 1
11 19087 1 1 81 PRO CG C 2.687 -7.458 -5.625 1.00 . A A . 81 PRO CG 1 1
11 19088 1 1 81 PRO HA H -0.503 -7.015 -4.961 1.00 . A A . 81 PRO HA 1 1
11 19089 1 1 81 PRO HB2 H 1.902 -5.819 -4.423 1.00 . A A . 81 PRO HB2 1 1
11 19090 1 1 81 PRO HB3 H 1.480 -7.448 -3.837 1.00 . A A . 81 PRO HB3 1 1
11 19091 1 1 81 PRO HD2 H 2.348 -8.670 -7.386 1.00 . A A . 81 PRO HD2 1 1
11 19092 1 1 81 PRO HD3 H 1.868 -9.433 -5.843 1.00 . A A . 81 PRO HD3 1 1
11 19093 1 1 81 PRO HG2 H 3.073 -6.700 -6.304 1.00 . A A . 81 PRO HG2 1 1
11 19094 1 1 81 PRO HG3 H 3.497 -7.914 -5.058 1.00 . A A . 81 PRO HG3 1 1
11 19095 1 1 81 PRO N N 0.542 -7.989 -6.518 1.00 . A A . 81 PRO N 1 1
11 19096 1 1 81 PRO O O 0.822 -5.347 -7.416 1.00 . A A . 81 PRO O 1 1
11 19097 1 1 82 THR C C -0.428 -2.258 -5.048 1.00 . A A . 82 THR C 1 1
11 19098 1 1 82 THR CA C -0.571 -3.195 -6.239 1.00 . A A . 82 THR CA 1 1
11 19099 1 1 82 THR CB C -1.840 -2.855 -7.033 1.00 . A A . 82 THR CB 1 1
11 19100 1 1 82 THR CG2 C -1.925 -1.360 -7.359 1.00 . A A . 82 THR CG2 1 1
11 19101 1 1 82 THR H H -1.019 -4.823 -4.922 1.00 . A A . 82 THR H 1 1
11 19102 1 1 82 THR HA H 0.272 -3.016 -6.906 1.00 . A A . 82 THR HA 1 1
11 19103 1 1 82 THR HB H -2.727 -3.157 -6.473 1.00 . A A . 82 THR HB 1 1
11 19104 1 1 82 THR HG1 H -2.335 -4.337 -8.176 1.00 . A A . 82 THR HG1 1 1
11 19105 1 1 82 THR HG21 H -2.253 -0.806 -6.480 1.00 . A A . 82 THR HG21 1 1
11 19106 1 1 82 THR HG22 H -2.644 -1.201 -8.161 1.00 . A A . 82 THR HG22 1 1
11 19107 1 1 82 THR HG23 H -0.953 -0.986 -7.676 1.00 . A A . 82 THR HG23 1 1
11 19108 1 1 82 THR N N -0.536 -4.594 -5.786 1.00 . A A . 82 THR N 1 1
11 19109 1 1 82 THR O O -1.220 -2.299 -4.110 1.00 . A A . 82 THR O 1 1
11 19110 1 1 82 THR OG1 O -1.818 -3.513 -8.278 1.00 . A A . 82 THR OG1 1 1
11 19111 1 1 83 LEU C C 0.263 0.996 -4.715 1.00 . A A . 83 LEU C 1 1
11 19112 1 1 83 LEU CA C 0.815 -0.319 -4.145 1.00 . A A . 83 LEU CA 1 1
11 19113 1 1 83 LEU CB C 2.326 -0.220 -3.855 1.00 . A A . 83 LEU CB 1 1
11 19114 1 1 83 LEU CD1 C 2.943 -2.727 -3.650 1.00 . A A . 83 LEU CD1 1 1
11 19115 1 1 83 LEU CD2 C 4.415 -1.000 -2.725 1.00 . A A . 83 LEU CD2 1 1
11 19116 1 1 83 LEU CG C 2.947 -1.342 -2.993 1.00 . A A . 83 LEU CG 1 1
11 19117 1 1 83 LEU H H 1.154 -1.394 -5.933 1.00 . A A . 83 LEU H 1 1
11 19118 1 1 83 LEU HA H 0.304 -0.539 -3.210 1.00 . A A . 83 LEU HA 1 1
11 19119 1 1 83 LEU HB2 H 2.860 -0.165 -4.801 1.00 . A A . 83 LEU HB2 1 1
11 19120 1 1 83 LEU HB3 H 2.491 0.724 -3.338 1.00 . A A . 83 LEU HB3 1 1
11 19121 1 1 83 LEU HD11 H 3.532 -3.424 -3.055 1.00 . A A . 83 LEU HD11 1 1
11 19122 1 1 83 LEU HD12 H 3.356 -2.670 -4.656 1.00 . A A . 83 LEU HD12 1 1
11 19123 1 1 83 LEU HD13 H 1.927 -3.113 -3.689 1.00 . A A . 83 LEU HD13 1 1
11 19124 1 1 83 LEU HD21 H 4.489 -0.042 -2.213 1.00 . A A . 83 LEU HD21 1 1
11 19125 1 1 83 LEU HD22 H 4.961 -0.947 -3.667 1.00 . A A . 83 LEU HD22 1 1
11 19126 1 1 83 LEU HD23 H 4.866 -1.762 -2.091 1.00 . A A . 83 LEU HD23 1 1
11 19127 1 1 83 LEU HG H 2.422 -1.396 -2.040 1.00 . A A . 83 LEU HG 1 1
11 19128 1 1 83 LEU N N 0.568 -1.382 -5.106 1.00 . A A . 83 LEU N 1 1
11 19129 1 1 83 LEU O O 0.552 1.344 -5.861 1.00 . A A . 83 LEU O 1 1
11 19130 1 1 84 ILE C C -0.276 4.047 -3.155 1.00 . A A . 84 ILE C 1 1
11 19131 1 1 84 ILE CA C -0.902 3.128 -4.191 1.00 . A A . 84 ILE CA 1 1
11 19132 1 1 84 ILE CB C -2.441 3.288 -4.183 1.00 . A A . 84 ILE CB 1 1
11 19133 1 1 84 ILE CD1 C -2.916 3.217 -6.708 1.00 . A A . 84 ILE CD1 1 1
11 19134 1 1 84 ILE CG1 C -3.119 2.539 -5.348 1.00 . A A . 84 ILE CG1 1 1
11 19135 1 1 84 ILE CG2 C -2.859 4.774 -4.214 1.00 . A A . 84 ILE CG2 1 1
11 19136 1 1 84 ILE H H -0.708 1.372 -2.990 1.00 . A A . 84 ILE H 1 1
11 19137 1 1 84 ILE HA H -0.526 3.429 -5.166 1.00 . A A . 84 ILE HA 1 1
11 19138 1 1 84 ILE HB H -2.819 2.860 -3.252 1.00 . A A . 84 ILE HB 1 1
11 19139 1 1 84 ILE HD11 H -3.461 4.161 -6.747 1.00 . A A . 84 ILE HD11 1 1
11 19140 1 1 84 ILE HD12 H -1.858 3.419 -6.863 1.00 . A A . 84 ILE HD12 1 1
11 19141 1 1 84 ILE HD13 H -3.288 2.569 -7.499 1.00 . A A . 84 ILE HD13 1 1
11 19142 1 1 84 ILE HG12 H -2.737 1.519 -5.395 1.00 . A A . 84 ILE HG12 1 1
11 19143 1 1 84 ILE HG13 H -4.190 2.482 -5.151 1.00 . A A . 84 ILE HG13 1 1
11 19144 1 1 84 ILE HG21 H -2.586 5.267 -3.285 1.00 . A A . 84 ILE HG21 1 1
11 19145 1 1 84 ILE HG22 H -2.369 5.301 -5.034 1.00 . A A . 84 ILE HG22 1 1
11 19146 1 1 84 ILE HG23 H -3.941 4.855 -4.331 1.00 . A A . 84 ILE HG23 1 1
11 19147 1 1 84 ILE N N -0.488 1.746 -3.909 1.00 . A A . 84 ILE N 1 1
11 19148 1 1 84 ILE O O -0.406 3.798 -1.957 1.00 . A A . 84 ILE O 1 1
11 19149 1 1 85 LEU C C -0.447 7.343 -2.804 1.00 . A A . 85 LEU C 1 1
11 19150 1 1 85 LEU CA C 0.644 6.272 -2.727 1.00 . A A . 85 LEU CA 1 1
11 19151 1 1 85 LEU CB C 2.047 6.814 -3.050 1.00 . A A . 85 LEU CB 1 1
11 19152 1 1 85 LEU CD1 C 2.633 7.523 -0.662 1.00 . A A . 85 LEU CD1 1 1
11 19153 1 1 85 LEU CD2 C 3.855 8.487 -2.575 1.00 . A A . 85 LEU CD2 1 1
11 19154 1 1 85 LEU CG C 2.497 7.957 -2.121 1.00 . A A . 85 LEU CG 1 1
11 19155 1 1 85 LEU H H 0.379 5.292 -4.608 1.00 . A A . 85 LEU H 1 1
11 19156 1 1 85 LEU HA H 0.655 5.904 -1.711 1.00 . A A . 85 LEU HA 1 1
11 19157 1 1 85 LEU HB2 H 2.768 5.997 -2.983 1.00 . A A . 85 LEU HB2 1 1
11 19158 1 1 85 LEU HB3 H 2.043 7.182 -4.075 1.00 . A A . 85 LEU HB3 1 1
11 19159 1 1 85 LEU HD11 H 2.985 8.364 -0.065 1.00 . A A . 85 LEU HD11 1 1
11 19160 1 1 85 LEU HD12 H 3.345 6.701 -0.584 1.00 . A A . 85 LEU HD12 1 1
11 19161 1 1 85 LEU HD13 H 1.669 7.215 -0.264 1.00 . A A . 85 LEU HD13 1 1
11 19162 1 1 85 LEU HD21 H 3.788 8.839 -3.605 1.00 . A A . 85 LEU HD21 1 1
11 19163 1 1 85 LEU HD22 H 4.606 7.698 -2.513 1.00 . A A . 85 LEU HD22 1 1
11 19164 1 1 85 LEU HD23 H 4.152 9.320 -1.939 1.00 . A A . 85 LEU HD23 1 1
11 19165 1 1 85 LEU HG H 1.779 8.770 -2.171 1.00 . A A . 85 LEU HG 1 1
11 19166 1 1 85 LEU N N 0.325 5.150 -3.602 1.00 . A A . 85 LEU N 1 1
11 19167 1 1 85 LEU O O -0.731 7.857 -3.886 1.00 . A A . 85 LEU O 1 1
11 19168 1 1 86 PHE C C -0.931 9.977 -0.736 1.00 . A A . 86 PHE C 1 1
11 19169 1 1 86 PHE CA C -1.797 8.926 -1.449 1.00 . A A . 86 PHE CA 1 1
11 19170 1 1 86 PHE CB C -3.062 8.623 -0.624 1.00 . A A . 86 PHE CB 1 1
11 19171 1 1 86 PHE CD1 C -3.750 6.207 -1.015 1.00 . A A . 86 PHE CD1 1 1
11 19172 1 1 86 PHE CD2 C -5.209 7.973 -1.822 1.00 . A A . 86 PHE CD2 1 1
11 19173 1 1 86 PHE CE1 C -4.648 5.242 -1.507 1.00 . A A . 86 PHE CE1 1 1
11 19174 1 1 86 PHE CE2 C -6.104 7.010 -2.321 1.00 . A A . 86 PHE CE2 1 1
11 19175 1 1 86 PHE CG C -4.017 7.579 -1.184 1.00 . A A . 86 PHE CG 1 1
11 19176 1 1 86 PHE CZ C -5.821 5.643 -2.169 1.00 . A A . 86 PHE CZ 1 1
11 19177 1 1 86 PHE H H -0.733 7.218 -0.807 1.00 . A A . 86 PHE H 1 1
11 19178 1 1 86 PHE HA H -2.097 9.319 -2.416 1.00 . A A . 86 PHE HA 1 1
11 19179 1 1 86 PHE HB2 H -2.752 8.294 0.364 1.00 . A A . 86 PHE HB2 1 1
11 19180 1 1 86 PHE HB3 H -3.612 9.555 -0.486 1.00 . A A . 86 PHE HB3 1 1
11 19181 1 1 86 PHE HD1 H -2.851 5.891 -0.504 1.00 . A A . 86 PHE HD1 1 1
11 19182 1 1 86 PHE HD2 H -5.452 9.017 -1.920 1.00 . A A . 86 PHE HD2 1 1
11 19183 1 1 86 PHE HE1 H -4.430 4.190 -1.388 1.00 . A A . 86 PHE HE1 1 1
11 19184 1 1 86 PHE HE2 H -7.017 7.320 -2.812 1.00 . A A . 86 PHE HE2 1 1
11 19185 1 1 86 PHE HZ H -6.510 4.902 -2.556 1.00 . A A . 86 PHE HZ 1 1
11 19186 1 1 86 PHE N N -1.003 7.713 -1.651 1.00 . A A . 86 PHE N 1 1
11 19187 1 1 86 PHE O O -0.196 9.633 0.192 1.00 . A A . 86 PHE O 1 1
11 19188 1 1 87 LYS C C -0.931 13.157 0.535 1.00 . A A . 87 LYS C 1 1
11 19189 1 1 87 LYS CA C -0.185 12.329 -0.524 1.00 . A A . 87 LYS CA 1 1
11 19190 1 1 87 LYS CB C 0.376 13.214 -1.653 1.00 . A A . 87 LYS CB 1 1
11 19191 1 1 87 LYS CD C 2.911 12.967 -1.425 1.00 . A A . 87 LYS CD 1 1
11 19192 1 1 87 LYS CE C 4.238 13.602 -0.978 1.00 . A A . 87 LYS CE 1 1
11 19193 1 1 87 LYS CG C 1.700 13.913 -1.298 1.00 . A A . 87 LYS CG 1 1
11 19194 1 1 87 LYS H H -1.617 11.472 -1.915 1.00 . A A . 87 LYS H 1 1
11 19195 1 1 87 LYS HA H 0.659 11.872 -0.006 1.00 . A A . 87 LYS HA 1 1
11 19196 1 1 87 LYS HB2 H 0.546 12.604 -2.538 1.00 . A A . 87 LYS HB2 1 1
11 19197 1 1 87 LYS HB3 H -0.367 13.970 -1.916 1.00 . A A . 87 LYS HB3 1 1
11 19198 1 1 87 LYS HD2 H 2.742 12.080 -0.814 1.00 . A A . 87 LYS HD2 1 1
11 19199 1 1 87 LYS HD3 H 3.006 12.639 -2.461 1.00 . A A . 87 LYS HD3 1 1
11 19200 1 1 87 LYS HE2 H 4.150 13.908 0.069 1.00 . A A . 87 LYS HE2 1 1
11 19201 1 1 87 LYS HE3 H 5.018 12.835 -1.033 1.00 . A A . 87 LYS HE3 1 1
11 19202 1 1 87 LYS HG2 H 1.835 14.745 -1.990 1.00 . A A . 87 LYS HG2 1 1
11 19203 1 1 87 LYS HG3 H 1.646 14.316 -0.286 1.00 . A A . 87 LYS HG3 1 1
11 19204 1 1 87 LYS HZ1 H 3.958 15.520 -1.748 1.00 . A A . 87 LYS HZ1 1 1
11 19205 1 1 87 LYS HZ2 H 4.710 14.511 -2.795 1.00 . A A . 87 LYS HZ2 1 1
11 19206 1 1 87 LYS HZ3 H 5.525 15.139 -1.529 1.00 . A A . 87 LYS HZ3 1 1
11 19207 1 1 87 LYS N N -1.015 11.256 -1.125 1.00 . A A . 87 LYS N 1 1
11 19208 1 1 87 LYS NZ N 4.630 14.767 -1.819 1.00 . A A . 87 LYS NZ 1 1
11 19209 1 1 87 LYS O O -0.353 13.544 1.546 1.00 . A A . 87 LYS O 1 1
11 19210 1 1 88 ASP C C -4.589 13.620 0.956 1.00 . A A . 88 ASP C 1 1
11 19211 1 1 88 ASP CA C -3.151 14.145 1.160 1.00 . A A . 88 ASP CA 1 1
11 19212 1 1 88 ASP CB C -2.997 15.643 0.828 1.00 . A A . 88 ASP CB 1 1
11 19213 1 1 88 ASP CG C -3.914 16.564 1.656 1.00 . A A . 88 ASP CG 1 1
11 19214 1 1 88 ASP H H -2.576 13.042 -0.573 1.00 . A A . 88 ASP H 1 1
11 19215 1 1 88 ASP HA H -2.888 13.994 2.208 1.00 . A A . 88 ASP HA 1 1
11 19216 1 1 88 ASP HB2 H -1.962 15.938 1.012 1.00 . A A . 88 ASP HB2 1 1
11 19217 1 1 88 ASP HB3 H -3.192 15.789 -0.237 1.00 . A A . 88 ASP HB3 1 1
11 19218 1 1 88 ASP N N -2.225 13.380 0.306 1.00 . A A . 88 ASP N 1 1
11 19219 1 1 88 ASP O O -5.462 14.316 0.429 1.00 . A A . 88 ASP O 1 1
11 19220 1 1 88 ASP OD1 O -4.068 16.334 2.878 1.00 . A A . 88 ASP OD1 1 1
11 19221 1 1 88 ASP OD2 O -4.438 17.557 1.096 1.00 . A A . 88 ASP OD2 1 1
11 19222 1 1 89 GLY C C -6.423 11.494 -0.541 1.00 . A A . 89 GLY C 1 1
11 19223 1 1 89 GLY CA C -6.039 11.590 0.944 1.00 . A A . 89 GLY CA 1 1
11 19224 1 1 89 GLY H H -4.051 11.810 1.679 1.00 . A A . 89 GLY H 1 1
11 19225 1 1 89 GLY HA2 H -5.905 10.572 1.306 1.00 . A A . 89 GLY HA2 1 1
11 19226 1 1 89 GLY HA3 H -6.872 12.032 1.489 1.00 . A A . 89 GLY HA3 1 1
11 19227 1 1 89 GLY N N -4.790 12.320 1.215 1.00 . A A . 89 GLY N 1 1
11 19228 1 1 89 GLY O O -7.577 11.220 -0.866 1.00 . A A . 89 GLY O 1 1
11 19229 1 1 90 GLN C C -4.442 11.010 -3.555 1.00 . A A . 90 GLN C 1 1
11 19230 1 1 90 GLN CA C -5.622 11.753 -2.898 1.00 . A A . 90 GLN CA 1 1
11 19231 1 1 90 GLN CB C -5.785 13.197 -3.405 1.00 . A A . 90 GLN CB 1 1
11 19232 1 1 90 GLN CD C -5.025 15.593 -3.072 1.00 . A A . 90 GLN CD 1 1
11 19233 1 1 90 GLN CG C -4.593 14.129 -3.115 1.00 . A A . 90 GLN CG 1 1
11 19234 1 1 90 GLN H H -4.554 11.966 -1.079 1.00 . A A . 90 GLN H 1 1
11 19235 1 1 90 GLN HA H -6.545 11.225 -3.136 1.00 . A A . 90 GLN HA 1 1
11 19236 1 1 90 GLN HB2 H -5.958 13.179 -4.482 1.00 . A A . 90 GLN HB2 1 1
11 19237 1 1 90 GLN HB3 H -6.679 13.610 -2.935 1.00 . A A . 90 GLN HB3 1 1
11 19238 1 1 90 GLN HE21 H -5.593 15.467 -1.127 1.00 . A A . 90 GLN HE21 1 1
11 19239 1 1 90 GLN HE22 H -5.790 17.035 -1.904 1.00 . A A . 90 GLN HE22 1 1
11 19240 1 1 90 GLN HG2 H -4.142 13.888 -2.155 1.00 . A A . 90 GLN HG2 1 1
11 19241 1 1 90 GLN HG3 H -3.832 13.996 -3.884 1.00 . A A . 90 GLN HG3 1 1
11 19242 1 1 90 GLN N N -5.471 11.759 -1.440 1.00 . A A . 90 GLN N 1 1
11 19243 1 1 90 GLN NE2 N -5.528 16.063 -1.950 1.00 . A A . 90 GLN NE2 1 1
11 19244 1 1 90 GLN O O -3.298 11.240 -3.143 1.00 . A A . 90 GLN O 1 1
11 19245 1 1 90 GLN OE1 O -4.929 16.333 -4.044 1.00 . A A . 90 GLN OE1 1 1
11 19246 1 1 91 PRO C C -2.693 10.019 -6.010 1.00 . A A . 91 PRO C 1 1
11 19247 1 1 91 PRO CA C -3.651 9.240 -5.097 1.00 . A A . 91 PRO CA 1 1
11 19248 1 1 91 PRO CB C -4.405 8.135 -5.845 1.00 . A A . 91 PRO CB 1 1
11 19249 1 1 91 PRO CD C -5.984 9.765 -5.095 1.00 . A A . 91 PRO CD 1 1
11 19250 1 1 91 PRO CG C -5.705 8.820 -6.263 1.00 . A A . 91 PRO CG 1 1
11 19251 1 1 91 PRO HA H -3.079 8.768 -4.300 1.00 . A A . 91 PRO HA 1 1
11 19252 1 1 91 PRO HB2 H -3.847 7.760 -6.704 1.00 . A A . 91 PRO HB2 1 1
11 19253 1 1 91 PRO HB3 H -4.631 7.320 -5.155 1.00 . A A . 91 PRO HB3 1 1
11 19254 1 1 91 PRO HD2 H -6.505 10.656 -5.450 1.00 . A A . 91 PRO HD2 1 1
11 19255 1 1 91 PRO HD3 H -6.589 9.249 -4.347 1.00 . A A . 91 PRO HD3 1 1
11 19256 1 1 91 PRO HG2 H -5.543 9.398 -7.174 1.00 . A A . 91 PRO HG2 1 1
11 19257 1 1 91 PRO HG3 H -6.513 8.103 -6.404 1.00 . A A . 91 PRO HG3 1 1
11 19258 1 1 91 PRO N N -4.684 10.102 -4.523 1.00 . A A . 91 PRO N 1 1
11 19259 1 1 91 PRO O O -3.111 10.891 -6.776 1.00 . A A . 91 PRO O 1 1
11 19260 1 1 92 VAL C C 0.611 9.361 -7.448 1.00 . A A . 92 VAL C 1 1
11 19261 1 1 92 VAL CA C -0.311 10.332 -6.698 1.00 . A A . 92 VAL CA 1 1
11 19262 1 1 92 VAL CB C 0.526 11.259 -5.793 1.00 . A A . 92 VAL CB 1 1
11 19263 1 1 92 VAL CG1 C -0.293 12.469 -5.328 1.00 . A A . 92 VAL CG1 1 1
11 19264 1 1 92 VAL CG2 C 1.121 10.556 -4.565 1.00 . A A . 92 VAL CG2 1 1
11 19265 1 1 92 VAL H H -1.147 8.985 -5.247 1.00 . A A . 92 VAL H 1 1
11 19266 1 1 92 VAL HA H -0.752 10.961 -7.471 1.00 . A A . 92 VAL HA 1 1
11 19267 1 1 92 VAL HB H 1.356 11.645 -6.387 1.00 . A A . 92 VAL HB 1 1
11 19268 1 1 92 VAL HG11 H -0.737 12.966 -6.191 1.00 . A A . 92 VAL HG11 1 1
11 19269 1 1 92 VAL HG12 H -1.086 12.157 -4.649 1.00 . A A . 92 VAL HG12 1 1
11 19270 1 1 92 VAL HG13 H 0.360 13.179 -4.821 1.00 . A A . 92 VAL HG13 1 1
11 19271 1 1 92 VAL HG21 H 0.334 10.280 -3.865 1.00 . A A . 92 VAL HG21 1 1
11 19272 1 1 92 VAL HG22 H 1.668 9.664 -4.868 1.00 . A A . 92 VAL HG22 1 1
11 19273 1 1 92 VAL HG23 H 1.818 11.228 -4.066 1.00 . A A . 92 VAL HG23 1 1
11 19274 1 1 92 VAL N N -1.401 9.681 -5.941 1.00 . A A . 92 VAL N 1 1
11 19275 1 1 92 VAL O O 1.218 9.766 -8.441 1.00 . A A . 92 VAL O 1 1
11 19276 1 1 93 LYS C C 0.858 5.655 -7.550 1.00 . A A . 93 LYS C 1 1
11 19277 1 1 93 LYS CA C 1.491 7.043 -7.718 1.00 . A A . 93 LYS CA 1 1
11 19278 1 1 93 LYS CB C 2.952 7.081 -7.216 1.00 . A A . 93 LYS CB 1 1
11 19279 1 1 93 LYS CD C 5.367 6.262 -7.632 1.00 . A A . 93 LYS CD 1 1
11 19280 1 1 93 LYS CE C 5.952 7.622 -8.036 1.00 . A A . 93 LYS CE 1 1
11 19281 1 1 93 LYS CG C 3.882 6.136 -8.002 1.00 . A A . 93 LYS CG 1 1
11 19282 1 1 93 LYS H H 0.193 7.819 -6.197 1.00 . A A . 93 LYS H 1 1
11 19283 1 1 93 LYS HA H 1.494 7.268 -8.788 1.00 . A A . 93 LYS HA 1 1
11 19284 1 1 93 LYS HB2 H 3.323 8.101 -7.316 1.00 . A A . 93 LYS HB2 1 1
11 19285 1 1 93 LYS HB3 H 2.985 6.809 -6.160 1.00 . A A . 93 LYS HB3 1 1
11 19286 1 1 93 LYS HD2 H 5.496 6.109 -6.559 1.00 . A A . 93 LYS HD2 1 1
11 19287 1 1 93 LYS HD3 H 5.909 5.474 -8.158 1.00 . A A . 93 LYS HD3 1 1
11 19288 1 1 93 LYS HE2 H 5.638 7.853 -9.058 1.00 . A A . 93 LYS HE2 1 1
11 19289 1 1 93 LYS HE3 H 5.552 8.396 -7.375 1.00 . A A . 93 LYS HE3 1 1
11 19290 1 1 93 LYS HG2 H 3.583 5.106 -7.808 1.00 . A A . 93 LYS HG2 1 1
11 19291 1 1 93 LYS HG3 H 3.769 6.328 -9.070 1.00 . A A . 93 LYS HG3 1 1
11 19292 1 1 93 LYS HZ1 H 7.822 8.530 -8.187 1.00 . A A . 93 LYS HZ1 1 1
11 19293 1 1 93 LYS HZ2 H 7.819 6.927 -8.620 1.00 . A A . 93 LYS HZ2 1 1
11 19294 1 1 93 LYS HZ3 H 7.763 7.352 -7.046 1.00 . A A . 93 LYS HZ3 1 1
11 19295 1 1 93 LYS N N 0.709 8.090 -7.027 1.00 . A A . 93 LYS N 1 1
11 19296 1 1 93 LYS NZ N 7.432 7.613 -7.969 1.00 . A A . 93 LYS NZ 1 1
11 19297 1 1 93 LYS O O 0.323 5.352 -6.484 1.00 . A A . 93 LYS O 1 1
11 19298 1 1 94 ARG C C 1.851 2.537 -9.005 1.00 . A A . 94 ARG C 1 1
11 19299 1 1 94 ARG CA C 0.639 3.373 -8.578 1.00 . A A . 94 ARG CA 1 1
11 19300 1 1 94 ARG CB C -0.581 3.114 -9.485 1.00 . A A . 94 ARG CB 1 1
11 19301 1 1 94 ARG CD C -2.341 1.380 -10.205 1.00 . A A . 94 ARG CD 1 1
11 19302 1 1 94 ARG CG C -1.075 1.657 -9.381 1.00 . A A . 94 ARG CG 1 1
11 19303 1 1 94 ARG CZ C -2.879 0.988 -12.618 1.00 . A A . 94 ARG CZ 1 1
11 19304 1 1 94 ARG H H 1.429 5.171 -9.407 1.00 . A A . 94 ARG H 1 1
11 19305 1 1 94 ARG HA H 0.377 3.080 -7.561 1.00 . A A . 94 ARG HA 1 1
11 19306 1 1 94 ARG HB2 H -1.392 3.782 -9.192 1.00 . A A . 94 ARG HB2 1 1
11 19307 1 1 94 ARG HB3 H -0.315 3.338 -10.518 1.00 . A A . 94 ARG HB3 1 1
11 19308 1 1 94 ARG HD2 H -2.694 0.381 -9.947 1.00 . A A . 94 ARG HD2 1 1
11 19309 1 1 94 ARG HD3 H -3.115 2.103 -9.937 1.00 . A A . 94 ARG HD3 1 1
11 19310 1 1 94 ARG HE H -1.209 1.831 -11.958 1.00 . A A . 94 ARG HE 1 1
11 19311 1 1 94 ARG HG2 H -0.292 0.978 -9.713 1.00 . A A . 94 ARG HG2 1 1
11 19312 1 1 94 ARG HG3 H -1.290 1.434 -8.337 1.00 . A A . 94 ARG HG3 1 1
11 19313 1 1 94 ARG HH11 H -4.409 0.418 -11.442 1.00 . A A . 94 ARG HH11 1 1
11 19314 1 1 94 ARG HH12 H -4.617 0.122 -13.136 1.00 . A A . 94 ARG HH12 1 1
11 19315 1 1 94 ARG HH21 H -1.607 1.459 -14.100 1.00 . A A . 94 ARG HH21 1 1
11 19316 1 1 94 ARG HH22 H -3.102 0.727 -14.596 1.00 . A A . 94 ARG HH22 1 1
11 19317 1 1 94 ARG N N 0.973 4.810 -8.582 1.00 . A A . 94 ARG N 1 1
11 19318 1 1 94 ARG NE N -2.086 1.433 -11.659 1.00 . A A . 94 ARG NE 1 1
11 19319 1 1 94 ARG NH1 N -4.050 0.466 -12.382 1.00 . A A . 94 ARG NH1 1 1
11 19320 1 1 94 ARG NH2 N -2.502 1.062 -13.862 1.00 . A A . 94 ARG NH2 1 1
11 19321 1 1 94 ARG O O 2.513 2.871 -9.987 1.00 . A A . 94 ARG O 1 1
11 19322 1 1 95 ILE C C 2.615 -0.934 -8.503 1.00 . A A . 95 ILE C 1 1
11 19323 1 1 95 ILE CA C 3.192 0.477 -8.570 1.00 . A A . 95 ILE CA 1 1
11 19324 1 1 95 ILE CB C 4.383 0.650 -7.588 1.00 . A A . 95 ILE CB 1 1
11 19325 1 1 95 ILE CD1 C 5.938 2.333 -6.380 1.00 . A A . 95 ILE CD1 1 1
11 19326 1 1 95 ILE CG1 C 4.869 2.116 -7.460 1.00 . A A . 95 ILE CG1 1 1
11 19327 1 1 95 ILE CG2 C 5.545 -0.268 -8.007 1.00 . A A . 95 ILE CG2 1 1
11 19328 1 1 95 ILE H H 1.534 1.264 -7.477 1.00 . A A . 95 ILE H 1 1
11 19329 1 1 95 ILE HA H 3.534 0.599 -9.599 1.00 . A A . 95 ILE HA 1 1
11 19330 1 1 95 ILE HB H 4.050 0.334 -6.601 1.00 . A A . 95 ILE HB 1 1
11 19331 1 1 95 ILE HD11 H 5.608 1.900 -5.434 1.00 . A A . 95 ILE HD11 1 1
11 19332 1 1 95 ILE HD12 H 6.883 1.882 -6.678 1.00 . A A . 95 ILE HD12 1 1
11 19333 1 1 95 ILE HD13 H 6.093 3.403 -6.238 1.00 . A A . 95 ILE HD13 1 1
11 19334 1 1 95 ILE HG12 H 5.253 2.461 -8.420 1.00 . A A . 95 ILE HG12 1 1
11 19335 1 1 95 ILE HG13 H 4.027 2.750 -7.183 1.00 . A A . 95 ILE HG13 1 1
11 19336 1 1 95 ILE HG21 H 5.216 -1.307 -8.043 1.00 . A A . 95 ILE HG21 1 1
11 19337 1 1 95 ILE HG22 H 5.924 0.035 -8.984 1.00 . A A . 95 ILE HG22 1 1
11 19338 1 1 95 ILE HG23 H 6.352 -0.215 -7.277 1.00 . A A . 95 ILE HG23 1 1
11 19339 1 1 95 ILE N N 2.123 1.449 -8.285 1.00 . A A . 95 ILE N 1 1
11 19340 1 1 95 ILE O O 1.944 -1.280 -7.536 1.00 . A A . 95 ILE O 1 1
11 19341 1 1 96 VAL C C 3.208 -4.179 -9.932 1.00 . A A . 96 VAL C 1 1
11 19342 1 1 96 VAL CA C 2.202 -3.041 -9.725 1.00 . A A . 96 VAL CA 1 1
11 19343 1 1 96 VAL CB C 1.182 -2.958 -10.870 1.00 . A A . 96 VAL CB 1 1
11 19344 1 1 96 VAL CG1 C 0.173 -1.817 -10.693 1.00 . A A . 96 VAL CG1 1 1
11 19345 1 1 96 VAL CG2 C 1.803 -2.817 -12.265 1.00 . A A . 96 VAL CG2 1 1
11 19346 1 1 96 VAL H H 3.406 -1.410 -10.308 1.00 . A A . 96 VAL H 1 1
11 19347 1 1 96 VAL HA H 1.637 -3.288 -8.828 1.00 . A A . 96 VAL HA 1 1
11 19348 1 1 96 VAL HB H 0.634 -3.881 -10.826 1.00 . A A . 96 VAL HB 1 1
11 19349 1 1 96 VAL HG11 H -0.638 -1.929 -11.414 1.00 . A A . 96 VAL HG11 1 1
11 19350 1 1 96 VAL HG12 H -0.246 -1.856 -9.691 1.00 . A A . 96 VAL HG12 1 1
11 19351 1 1 96 VAL HG13 H 0.656 -0.854 -10.851 1.00 . A A . 96 VAL HG13 1 1
11 19352 1 1 96 VAL HG21 H 2.401 -1.908 -12.323 1.00 . A A . 96 VAL HG21 1 1
11 19353 1 1 96 VAL HG22 H 2.430 -3.679 -12.489 1.00 . A A . 96 VAL HG22 1 1
11 19354 1 1 96 VAL HG23 H 1.012 -2.770 -13.014 1.00 . A A . 96 VAL HG23 1 1
11 19355 1 1 96 VAL N N 2.859 -1.747 -9.532 1.00 . A A . 96 VAL N 1 1
11 19356 1 1 96 VAL O O 4.270 -3.981 -10.531 1.00 . A A . 96 VAL O 1 1
11 19357 1 1 97 GLY C C 4.916 -6.360 -8.331 1.00 . A A . 97 GLY C 1 1
11 19358 1 1 97 GLY CA C 3.798 -6.521 -9.371 1.00 . A A . 97 GLY CA 1 1
11 19359 1 1 97 GLY H H 2.023 -5.435 -8.891 1.00 . A A . 97 GLY H 1 1
11 19360 1 1 97 GLY HA2 H 3.222 -7.412 -9.128 1.00 . A A . 97 GLY HA2 1 1
11 19361 1 1 97 GLY HA3 H 4.253 -6.674 -10.350 1.00 . A A . 97 GLY HA3 1 1
11 19362 1 1 97 GLY N N 2.889 -5.368 -9.418 1.00 . A A . 97 GLY N 1 1
11 19363 1 1 97 GLY O O 5.175 -5.258 -7.837 1.00 . A A . 97 GLY O 1 1
11 19364 1 1 98 ALA C C 7.820 -6.531 -7.251 1.00 . A A . 98 ALA C 1 1
11 19365 1 1 98 ALA CA C 6.624 -7.456 -6.938 1.00 . A A . 98 ALA CA 1 1
11 19366 1 1 98 ALA CB C 7.069 -8.899 -6.669 1.00 . A A . 98 ALA CB 1 1
11 19367 1 1 98 ALA H H 5.383 -8.328 -8.445 1.00 . A A . 98 ALA H 1 1
11 19368 1 1 98 ALA HA H 6.151 -7.080 -6.030 1.00 . A A . 98 ALA HA 1 1
11 19369 1 1 98 ALA HB1 H 6.208 -9.506 -6.392 1.00 . A A . 98 ALA HB1 1 1
11 19370 1 1 98 ALA HB2 H 7.537 -9.320 -7.560 1.00 . A A . 98 ALA HB2 1 1
11 19371 1 1 98 ALA HB3 H 7.785 -8.921 -5.846 1.00 . A A . 98 ALA HB3 1 1
11 19372 1 1 98 ALA N N 5.597 -7.455 -7.986 1.00 . A A . 98 ALA N 1 1
11 19373 1 1 98 ALA O O 8.158 -6.292 -8.416 1.00 . A A . 98 ALA O 1 1
11 19374 1 1 99 LYS C C 10.688 -5.550 -5.234 1.00 . A A . 99 LYS C 1 1
11 19375 1 1 99 LYS CA C 9.629 -5.108 -6.247 1.00 . A A . 99 LYS CA 1 1
11 19376 1 1 99 LYS CB C 9.214 -3.642 -5.976 1.00 . A A . 99 LYS CB 1 1
11 19377 1 1 99 LYS CD C 8.819 -2.837 -8.370 1.00 . A A . 99 LYS CD 1 1
11 19378 1 1 99 LYS CE C 7.757 -2.665 -9.461 1.00 . A A . 99 LYS CE 1 1
11 19379 1 1 99 LYS CG C 8.210 -3.047 -6.974 1.00 . A A . 99 LYS CG 1 1
11 19380 1 1 99 LYS H H 8.126 -6.260 -5.277 1.00 . A A . 99 LYS H 1 1
11 19381 1 1 99 LYS HA H 10.092 -5.180 -7.232 1.00 . A A . 99 LYS HA 1 1
11 19382 1 1 99 LYS HB2 H 8.759 -3.587 -4.989 1.00 . A A . 99 LYS HB2 1 1
11 19383 1 1 99 LYS HB3 H 10.104 -3.011 -5.963 1.00 . A A . 99 LYS HB3 1 1
11 19384 1 1 99 LYS HD2 H 9.438 -1.940 -8.342 1.00 . A A . 99 LYS HD2 1 1
11 19385 1 1 99 LYS HD3 H 9.460 -3.672 -8.641 1.00 . A A . 99 LYS HD3 1 1
11 19386 1 1 99 LYS HE2 H 7.109 -1.826 -9.202 1.00 . A A . 99 LYS HE2 1 1
11 19387 1 1 99 LYS HE3 H 8.272 -2.412 -10.389 1.00 . A A . 99 LYS HE3 1 1
11 19388 1 1 99 LYS HG2 H 7.338 -3.696 -7.026 1.00 . A A . 99 LYS HG2 1 1
11 19389 1 1 99 LYS HG3 H 7.874 -2.080 -6.595 1.00 . A A . 99 LYS HG3 1 1
11 19390 1 1 99 LYS HZ1 H 7.544 -4.694 -9.875 1.00 . A A . 99 LYS HZ1 1 1
11 19391 1 1 99 LYS HZ2 H 6.259 -3.791 -10.390 1.00 . A A . 99 LYS HZ2 1 1
11 19392 1 1 99 LYS HZ3 H 6.434 -4.143 -8.818 1.00 . A A . 99 LYS HZ3 1 1
11 19393 1 1 99 LYS N N 8.452 -5.996 -6.197 1.00 . A A . 99 LYS N 1 1
11 19394 1 1 99 LYS NZ N 6.954 -3.900 -9.656 1.00 . A A . 99 LYS NZ 1 1
11 19395 1 1 99 LYS O O 10.342 -6.009 -4.144 1.00 . A A . 99 LYS O 1 1
11 19396 1 1 100 GLY C C 13.291 -4.000 -3.999 1.00 . A A . 100 GLY C 1 1
11 19397 1 1 100 GLY CA C 13.071 -5.386 -4.607 1.00 . A A . 100 GLY CA 1 1
11 19398 1 1 100 GLY H H 12.169 -4.960 -6.469 1.00 . A A . 100 GLY H 1 1
11 19399 1 1 100 GLY HA2 H 12.866 -6.100 -3.809 1.00 . A A . 100 GLY HA2 1 1
11 19400 1 1 100 GLY HA3 H 13.988 -5.693 -5.110 1.00 . A A . 100 GLY HA3 1 1
11 19401 1 1 100 GLY N N 11.966 -5.363 -5.567 1.00 . A A . 100 GLY N 1 1
11 19402 1 1 100 GLY O O 12.820 -2.995 -4.539 1.00 . A A . 100 GLY O 1 1
11 19403 1 1 101 LYS C C 14.865 -1.556 -3.021 1.00 . A A . 101 LYS C 1 1
11 19404 1 1 101 LYS CA C 14.322 -2.679 -2.147 1.00 . A A . 101 LYS CA 1 1
11 19405 1 1 101 LYS CB C 15.312 -2.998 -1.012 1.00 . A A . 101 LYS CB 1 1
11 19406 1 1 101 LYS CD C 14.193 -1.674 0.874 1.00 . A A . 101 LYS CD 1 1
11 19407 1 1 101 LYS CE C 14.370 -0.634 1.985 1.00 . A A . 101 LYS CE 1 1
11 19408 1 1 101 LYS CG C 15.470 -1.892 0.045 1.00 . A A . 101 LYS CG 1 1
11 19409 1 1 101 LYS H H 14.309 -4.806 -2.468 1.00 . A A . 101 LYS H 1 1
11 19410 1 1 101 LYS HA H 13.394 -2.296 -1.733 1.00 . A A . 101 LYS HA 1 1
11 19411 1 1 101 LYS HB2 H 14.998 -3.915 -0.518 1.00 . A A . 101 LYS HB2 1 1
11 19412 1 1 101 LYS HB3 H 16.294 -3.189 -1.440 1.00 . A A . 101 LYS HB3 1 1
11 19413 1 1 101 LYS HD2 H 13.393 -1.327 0.221 1.00 . A A . 101 LYS HD2 1 1
11 19414 1 1 101 LYS HD3 H 13.884 -2.621 1.320 1.00 . A A . 101 LYS HD3 1 1
11 19415 1 1 101 LYS HE2 H 14.629 0.338 1.549 1.00 . A A . 101 LYS HE2 1 1
11 19416 1 1 101 LYS HE3 H 13.401 -0.527 2.474 1.00 . A A . 101 LYS HE3 1 1
11 19417 1 1 101 LYS HG2 H 16.280 -2.192 0.710 1.00 . A A . 101 LYS HG2 1 1
11 19418 1 1 101 LYS HG3 H 15.758 -0.956 -0.434 1.00 . A A . 101 LYS HG3 1 1
11 19419 1 1 101 LYS HZ1 H 16.319 -1.018 2.619 1.00 . A A . 101 LYS HZ1 1 1
11 19420 1 1 101 LYS HZ2 H 15.207 -1.997 3.321 1.00 . A A . 101 LYS HZ2 1 1
11 19421 1 1 101 LYS HZ3 H 15.355 -0.442 3.814 1.00 . A A . 101 LYS HZ3 1 1
11 19422 1 1 101 LYS N N 14.032 -3.928 -2.887 1.00 . A A . 101 LYS N 1 1
11 19423 1 1 101 LYS NZ N 15.382 -1.046 2.990 1.00 . A A . 101 LYS NZ 1 1
11 19424 1 1 101 LYS O O 14.500 -0.405 -2.823 1.00 . A A . 101 LYS O 1 1
11 19425 1 1 102 ALA C C 15.244 -0.290 -5.899 1.00 . A A . 102 ALA C 1 1
11 19426 1 1 102 ALA CA C 16.272 -0.907 -4.925 1.00 . A A . 102 ALA CA 1 1
11 19427 1 1 102 ALA CB C 17.440 -1.579 -5.657 1.00 . A A . 102 ALA CB 1 1
11 19428 1 1 102 ALA H H 15.879 -2.877 -4.106 1.00 . A A . 102 ALA H 1 1
11 19429 1 1 102 ALA HA H 16.675 -0.086 -4.326 1.00 . A A . 102 ALA HA 1 1
11 19430 1 1 102 ALA HB1 H 17.075 -2.384 -6.297 1.00 . A A . 102 ALA HB1 1 1
11 19431 1 1 102 ALA HB2 H 17.964 -0.843 -6.266 1.00 . A A . 102 ALA HB2 1 1
11 19432 1 1 102 ALA HB3 H 18.144 -1.989 -4.930 1.00 . A A . 102 ALA HB3 1 1
11 19433 1 1 102 ALA N N 15.678 -1.891 -4.014 1.00 . A A . 102 ALA N 1 1
11 19434 1 1 102 ALA O O 15.305 0.906 -6.198 1.00 . A A . 102 ALA O 1 1
11 19435 1 1 103 ALA C C 12.123 0.159 -6.421 1.00 . A A . 103 ALA C 1 1
11 19436 1 1 103 ALA CA C 13.183 -0.617 -7.229 1.00 . A A . 103 ALA CA 1 1
11 19437 1 1 103 ALA CB C 12.592 -1.828 -7.960 1.00 . A A . 103 ALA CB 1 1
11 19438 1 1 103 ALA H H 14.251 -2.042 -6.059 1.00 . A A . 103 ALA H 1 1
11 19439 1 1 103 ALA HA H 13.587 0.055 -7.986 1.00 . A A . 103 ALA HA 1 1
11 19440 1 1 103 ALA HB1 H 12.160 -2.531 -7.247 1.00 . A A . 103 ALA HB1 1 1
11 19441 1 1 103 ALA HB2 H 11.817 -1.494 -8.652 1.00 . A A . 103 ALA HB2 1 1
11 19442 1 1 103 ALA HB3 H 13.374 -2.333 -8.531 1.00 . A A . 103 ALA HB3 1 1
11 19443 1 1 103 ALA N N 14.276 -1.081 -6.373 1.00 . A A . 103 ALA N 1 1
11 19444 1 1 103 ALA O O 11.742 1.279 -6.781 1.00 . A A . 103 ALA O 1 1
11 19445 1 1 104 LEU C C 11.286 1.553 -3.835 1.00 . A A . 104 LEU C 1 1
11 19446 1 1 104 LEU CA C 10.715 0.252 -4.420 1.00 . A A . 104 LEU CA 1 1
11 19447 1 1 104 LEU CB C 10.229 -0.719 -3.325 1.00 . A A . 104 LEU CB 1 1
11 19448 1 1 104 LEU CD1 C 7.791 0.048 -3.376 1.00 . A A . 104 LEU CD1 1 1
11 19449 1 1 104 LEU CD2 C 8.671 -1.084 -1.365 1.00 . A A . 104 LEU CD2 1 1
11 19450 1 1 104 LEU CG C 9.042 -0.153 -2.517 1.00 . A A . 104 LEU CG 1 1
11 19451 1 1 104 LEU H H 12.052 -1.317 -5.016 1.00 . A A . 104 LEU H 1 1
11 19452 1 1 104 LEU HA H 9.868 0.517 -5.054 1.00 . A A . 104 LEU HA 1 1
11 19453 1 1 104 LEU HB2 H 9.923 -1.658 -3.786 1.00 . A A . 104 LEU HB2 1 1
11 19454 1 1 104 LEU HB3 H 11.055 -0.929 -2.645 1.00 . A A . 104 LEU HB3 1 1
11 19455 1 1 104 LEU HD11 H 7.960 0.826 -4.119 1.00 . A A . 104 LEU HD11 1 1
11 19456 1 1 104 LEU HD12 H 6.964 0.372 -2.746 1.00 . A A . 104 LEU HD12 1 1
11 19457 1 1 104 LEU HD13 H 7.522 -0.885 -3.873 1.00 . A A . 104 LEU HD13 1 1
11 19458 1 1 104 LEU HD21 H 8.453 -2.085 -1.739 1.00 . A A . 104 LEU HD21 1 1
11 19459 1 1 104 LEU HD22 H 7.796 -0.693 -0.847 1.00 . A A . 104 LEU HD22 1 1
11 19460 1 1 104 LEU HD23 H 9.492 -1.122 -0.654 1.00 . A A . 104 LEU HD23 1 1
11 19461 1 1 104 LEU HG H 9.330 0.801 -2.087 1.00 . A A . 104 LEU HG 1 1
11 19462 1 1 104 LEU N N 11.694 -0.403 -5.283 1.00 . A A . 104 LEU N 1 1
11 19463 1 1 104 LEU O O 10.613 2.582 -3.876 1.00 . A A . 104 LEU O 1 1
11 19464 1 1 105 LEU C C 13.607 3.730 -3.946 1.00 . A A . 105 LEU C 1 1
11 19465 1 1 105 LEU CA C 13.166 2.765 -2.847 1.00 . A A . 105 LEU CA 1 1
11 19466 1 1 105 LEU CB C 14.284 2.498 -1.822 1.00 . A A . 105 LEU CB 1 1
11 19467 1 1 105 LEU CD1 C 13.642 4.470 -0.269 1.00 . A A . 105 LEU CD1 1 1
11 19468 1 1 105 LEU CD2 C 15.835 3.363 -0.053 1.00 . A A . 105 LEU CD2 1 1
11 19469 1 1 105 LEU CG C 14.753 3.765 -1.055 1.00 . A A . 105 LEU CG 1 1
11 19470 1 1 105 LEU H H 13.067 0.684 -3.333 1.00 . A A . 105 LEU H 1 1
11 19471 1 1 105 LEU HA H 12.379 3.287 -2.302 1.00 . A A . 105 LEU HA 1 1
11 19472 1 1 105 LEU HB2 H 13.930 1.760 -1.102 1.00 . A A . 105 LEU HB2 1 1
11 19473 1 1 105 LEU HB3 H 15.141 2.076 -2.346 1.00 . A A . 105 LEU HB3 1 1
11 19474 1 1 105 LEU HD11 H 14.069 5.281 0.321 1.00 . A A . 105 LEU HD11 1 1
11 19475 1 1 105 LEU HD12 H 13.143 3.763 0.394 1.00 . A A . 105 LEU HD12 1 1
11 19476 1 1 105 LEU HD13 H 12.914 4.907 -0.952 1.00 . A A . 105 LEU HD13 1 1
11 19477 1 1 105 LEU HD21 H 15.427 2.679 0.691 1.00 . A A . 105 LEU HD21 1 1
11 19478 1 1 105 LEU HD22 H 16.222 4.251 0.449 1.00 . A A . 105 LEU HD22 1 1
11 19479 1 1 105 LEU HD23 H 16.659 2.876 -0.577 1.00 . A A . 105 LEU HD23 1 1
11 19480 1 1 105 LEU HG H 15.205 4.472 -1.749 1.00 . A A . 105 LEU HG 1 1
11 19481 1 1 105 LEU N N 12.539 1.549 -3.360 1.00 . A A . 105 LEU N 1 1
11 19482 1 1 105 LEU O O 13.585 4.904 -3.642 1.00 . A A . 105 LEU O 1 1
11 19483 1 1 106 ARG C C 12.665 5.137 -6.460 1.00 . A A . 106 ARG C 1 1
11 19484 1 1 106 ARG CA C 14.025 4.462 -6.219 1.00 . A A . 106 ARG CA 1 1
11 19485 1 1 106 ARG CB C 14.790 4.038 -7.486 1.00 . A A . 106 ARG CB 1 1
11 19486 1 1 106 ARG CD C 14.921 2.577 -9.567 1.00 . A A . 106 ARG CD 1 1
11 19487 1 1 106 ARG CG C 14.031 3.103 -8.436 1.00 . A A . 106 ARG CG 1 1
11 19488 1 1 106 ARG CZ C 16.958 1.139 -9.747 1.00 . A A . 106 ARG CZ 1 1
11 19489 1 1 106 ARG H H 14.057 2.403 -5.467 1.00 . A A . 106 ARG H 1 1
11 19490 1 1 106 ARG HA H 14.644 5.249 -5.781 1.00 . A A . 106 ARG HA 1 1
11 19491 1 1 106 ARG HB2 H 15.055 4.939 -8.042 1.00 . A A . 106 ARG HB2 1 1
11 19492 1 1 106 ARG HB3 H 15.720 3.566 -7.169 1.00 . A A . 106 ARG HB3 1 1
11 19493 1 1 106 ARG HD2 H 14.295 2.023 -10.269 1.00 . A A . 106 ARG HD2 1 1
11 19494 1 1 106 ARG HD3 H 15.368 3.425 -10.089 1.00 . A A . 106 ARG HD3 1 1
11 19495 1 1 106 ARG HE H 15.955 1.481 -8.057 1.00 . A A . 106 ARG HE 1 1
11 19496 1 1 106 ARG HG2 H 13.659 2.258 -7.876 1.00 . A A . 106 ARG HG2 1 1
11 19497 1 1 106 ARG HG3 H 13.186 3.638 -8.874 1.00 . A A . 106 ARG HG3 1 1
11 19498 1 1 106 ARG HH11 H 16.382 1.857 -11.520 1.00 . A A . 106 ARG HH11 1 1
11 19499 1 1 106 ARG HH12 H 17.823 0.879 -11.546 1.00 . A A . 106 ARG HH12 1 1
11 19500 1 1 106 ARG HH21 H 17.843 0.298 -8.160 1.00 . A A . 106 ARG HH21 1 1
11 19501 1 1 106 ARG HH22 H 18.608 -0.001 -9.692 1.00 . A A . 106 ARG HH22 1 1
11 19502 1 1 106 ARG N N 13.915 3.378 -5.208 1.00 . A A . 106 ARG N 1 1
11 19503 1 1 106 ARG NE N 15.978 1.685 -9.049 1.00 . A A . 106 ARG NE 1 1
11 19504 1 1 106 ARG NH1 N 17.067 1.301 -11.036 1.00 . A A . 106 ARG NH1 1 1
11 19505 1 1 106 ARG NH2 N 17.861 0.412 -9.157 1.00 . A A . 106 ARG NH2 1 1
11 19506 1 1 106 ARG O O 12.564 6.367 -6.395 1.00 . A A . 106 ARG O 1 1
11 19507 1 1 107 GLU C C 9.678 5.671 -5.587 1.00 . A A . 107 GLU C 1 1
11 19508 1 1 107 GLU CA C 10.239 4.886 -6.789 1.00 . A A . 107 GLU CA 1 1
11 19509 1 1 107 GLU CB C 9.264 3.777 -7.209 1.00 . A A . 107 GLU CB 1 1
11 19510 1 1 107 GLU CD C 9.200 4.474 -9.702 1.00 . A A . 107 GLU CD 1 1
11 19511 1 1 107 GLU CG C 9.454 3.348 -8.672 1.00 . A A . 107 GLU CG 1 1
11 19512 1 1 107 GLU H H 11.724 3.335 -6.597 1.00 . A A . 107 GLU H 1 1
11 19513 1 1 107 GLU HA H 10.285 5.607 -7.603 1.00 . A A . 107 GLU HA 1 1
11 19514 1 1 107 GLU HB2 H 9.390 2.913 -6.555 1.00 . A A . 107 GLU HB2 1 1
11 19515 1 1 107 GLU HB3 H 8.242 4.134 -7.089 1.00 . A A . 107 GLU HB3 1 1
11 19516 1 1 107 GLU HG2 H 10.467 2.955 -8.794 1.00 . A A . 107 GLU HG2 1 1
11 19517 1 1 107 GLU HG3 H 8.758 2.533 -8.869 1.00 . A A . 107 GLU HG3 1 1
11 19518 1 1 107 GLU N N 11.595 4.345 -6.594 1.00 . A A . 107 GLU N 1 1
11 19519 1 1 107 GLU O O 8.831 6.544 -5.784 1.00 . A A . 107 GLU O 1 1
11 19520 1 1 107 GLU OE1 O 8.504 5.470 -9.386 1.00 . A A . 107 GLU OE1 1 1
11 19521 1 1 107 GLU OE2 O 9.706 4.364 -10.845 1.00 . A A . 107 GLU OE2 1 1
11 19522 1 1 108 LEU C C 10.812 7.137 -2.655 1.00 . A A . 108 LEU C 1 1
11 19523 1 1 108 LEU CA C 9.751 6.149 -3.149 1.00 . A A . 108 LEU CA 1 1
11 19524 1 1 108 LEU CB C 9.327 5.162 -2.054 1.00 . A A . 108 LEU CB 1 1
11 19525 1 1 108 LEU CD1 C 7.824 3.310 -1.365 1.00 . A A . 108 LEU CD1 1 1
11 19526 1 1 108 LEU CD2 C 6.837 5.136 -2.708 1.00 . A A . 108 LEU CD2 1 1
11 19527 1 1 108 LEU CG C 8.110 4.317 -2.468 1.00 . A A . 108 LEU CG 1 1
11 19528 1 1 108 LEU H H 10.701 4.565 -4.247 1.00 . A A . 108 LEU H 1 1
11 19529 1 1 108 LEU HA H 8.887 6.772 -3.378 1.00 . A A . 108 LEU HA 1 1
11 19530 1 1 108 LEU HB2 H 10.168 4.503 -1.835 1.00 . A A . 108 LEU HB2 1 1
11 19531 1 1 108 LEU HB3 H 9.087 5.710 -1.142 1.00 . A A . 108 LEU HB3 1 1
11 19532 1 1 108 LEU HD11 H 7.499 3.825 -0.461 1.00 . A A . 108 LEU HD11 1 1
11 19533 1 1 108 LEU HD12 H 8.734 2.760 -1.160 1.00 . A A . 108 LEU HD12 1 1
11 19534 1 1 108 LEU HD13 H 7.059 2.609 -1.694 1.00 . A A . 108 LEU HD13 1 1
11 19535 1 1 108 LEU HD21 H 6.963 5.786 -3.572 1.00 . A A . 108 LEU HD21 1 1
11 19536 1 1 108 LEU HD22 H 6.605 5.737 -1.828 1.00 . A A . 108 LEU HD22 1 1
11 19537 1 1 108 LEU HD23 H 6.004 4.464 -2.916 1.00 . A A . 108 LEU HD23 1 1
11 19538 1 1 108 LEU HG H 8.357 3.777 -3.379 1.00 . A A . 108 LEU HG 1 1
11 19539 1 1 108 LEU N N 10.136 5.401 -4.360 1.00 . A A . 108 LEU N 1 1
11 19540 1 1 108 LEU O O 10.480 8.079 -1.946 1.00 . A A . 108 LEU O 1 1
11 19541 1 1 109 SER C C 12.825 9.235 -3.867 1.00 . A A . 109 SER C 1 1
11 19542 1 1 109 SER CA C 13.095 8.053 -2.920 1.00 . A A . 109 SER CA 1 1
11 19543 1 1 109 SER CB C 14.524 7.531 -3.100 1.00 . A A . 109 SER CB 1 1
11 19544 1 1 109 SER H H 12.295 6.175 -3.607 1.00 . A A . 109 SER H 1 1
11 19545 1 1 109 SER HA H 13.032 8.370 -1.884 1.00 . A A . 109 SER HA 1 1
11 19546 1 1 109 SER HB2 H 14.683 6.694 -2.420 1.00 . A A . 109 SER HB2 1 1
11 19547 1 1 109 SER HB3 H 14.673 7.202 -4.129 1.00 . A A . 109 SER HB3 1 1
11 19548 1 1 109 SER HG H 15.232 8.898 -1.905 1.00 . A A . 109 SER HG 1 1
11 19549 1 1 109 SER N N 12.065 7.011 -3.083 1.00 . A A . 109 SER N 1 1
11 19550 1 1 109 SER O O 13.173 10.375 -3.569 1.00 . A A . 109 SER O 1 1
11 19551 1 1 109 SER OG O 15.467 8.536 -2.781 1.00 . A A . 109 SER OG 1 1
11 19552 1 1 110 ASP C C 10.483 10.969 -4.805 1.00 . A A . 110 ASP C 1 1
11 19553 1 1 110 ASP CA C 11.374 10.061 -5.700 1.00 . A A . 110 ASP CA 1 1
11 19554 1 1 110 ASP CB C 10.543 9.367 -6.788 1.00 . A A . 110 ASP CB 1 1
11 19555 1 1 110 ASP CG C 9.906 10.319 -7.812 1.00 . A A . 110 ASP CG 1 1
11 19556 1 1 110 ASP H H 11.933 8.035 -5.242 1.00 . A A . 110 ASP H 1 1
11 19557 1 1 110 ASP HA H 12.123 10.694 -6.180 1.00 . A A . 110 ASP HA 1 1
11 19558 1 1 110 ASP HB2 H 11.177 8.661 -7.329 1.00 . A A . 110 ASP HB2 1 1
11 19559 1 1 110 ASP HB3 H 9.756 8.804 -6.292 1.00 . A A . 110 ASP HB3 1 1
11 19560 1 1 110 ASP N N 12.072 9.002 -4.950 1.00 . A A . 110 ASP N 1 1
11 19561 1 1 110 ASP O O 10.192 12.108 -5.174 1.00 . A A . 110 ASP O 1 1
11 19562 1 1 110 ASP OD1 O 10.605 11.208 -8.354 1.00 . A A . 110 ASP OD1 1 1
11 19563 1 1 110 ASP OD2 O 8.709 10.111 -8.131 1.00 . A A . 110 ASP OD2 1 1
11 19564 1 1 111 VAL C C 10.293 11.531 -1.342 1.00 . A A . 111 VAL C 1 1
11 19565 1 1 111 VAL CA C 9.379 11.235 -2.552 1.00 . A A . 111 VAL CA 1 1
11 19566 1 1 111 VAL CB C 8.114 10.441 -2.151 1.00 . A A . 111 VAL CB 1 1
11 19567 1 1 111 VAL CG1 C 7.344 11.110 -1.016 1.00 . A A . 111 VAL CG1 1 1
11 19568 1 1 111 VAL CG2 C 7.158 10.300 -3.345 1.00 . A A . 111 VAL CG2 1 1
11 19569 1 1 111 VAL H H 10.302 9.534 -3.392 1.00 . A A . 111 VAL H 1 1
11 19570 1 1 111 VAL HA H 9.052 12.198 -2.942 1.00 . A A . 111 VAL HA 1 1
11 19571 1 1 111 VAL HB H 8.399 9.441 -1.829 1.00 . A A . 111 VAL HB 1 1
11 19572 1 1 111 VAL HG11 H 6.423 10.560 -0.817 1.00 . A A . 111 VAL HG11 1 1
11 19573 1 1 111 VAL HG12 H 7.949 11.093 -0.111 1.00 . A A . 111 VAL HG12 1 1
11 19574 1 1 111 VAL HG13 H 7.115 12.140 -1.281 1.00 . A A . 111 VAL HG13 1 1
11 19575 1 1 111 VAL HG21 H 7.632 9.743 -4.153 1.00 . A A . 111 VAL HG21 1 1
11 19576 1 1 111 VAL HG22 H 6.270 9.752 -3.042 1.00 . A A . 111 VAL HG22 1 1
11 19577 1 1 111 VAL HG23 H 6.865 11.285 -3.712 1.00 . A A . 111 VAL HG23 1 1
11 19578 1 1 111 VAL N N 10.084 10.493 -3.612 1.00 . A A . 111 VAL N 1 1
11 19579 1 1 111 VAL O O 10.188 12.604 -0.745 1.00 . A A . 111 VAL O 1 1
11 19580 1 1 112 VAL C C 13.658 10.775 -0.512 1.00 . A A . 112 VAL C 1 1
11 19581 1 1 112 VAL CA C 12.234 10.737 0.074 1.00 . A A . 112 VAL CA 1 1
11 19582 1 1 112 VAL CB C 12.047 9.620 1.134 1.00 . A A . 112 VAL CB 1 1
11 19583 1 1 112 VAL CG1 C 12.897 9.923 2.379 1.00 . A A . 112 VAL CG1 1 1
11 19584 1 1 112 VAL CG2 C 10.589 9.514 1.607 1.00 . A A . 112 VAL CG2 1 1
11 19585 1 1 112 VAL H H 11.194 9.748 -1.508 1.00 . A A . 112 VAL H 1 1
11 19586 1 1 112 VAL HA H 12.111 11.681 0.602 1.00 . A A . 112 VAL HA 1 1
11 19587 1 1 112 VAL HB H 12.340 8.654 0.721 1.00 . A A . 112 VAL HB 1 1
11 19588 1 1 112 VAL HG11 H 12.641 10.906 2.779 1.00 . A A . 112 VAL HG11 1 1
11 19589 1 1 112 VAL HG12 H 12.713 9.180 3.153 1.00 . A A . 112 VAL HG12 1 1
11 19590 1 1 112 VAL HG13 H 13.958 9.904 2.132 1.00 . A A . 112 VAL HG13 1 1
11 19591 1 1 112 VAL HG21 H 10.505 8.796 2.422 1.00 . A A . 112 VAL HG21 1 1
11 19592 1 1 112 VAL HG22 H 10.237 10.487 1.951 1.00 . A A . 112 VAL HG22 1 1
11 19593 1 1 112 VAL HG23 H 9.952 9.170 0.792 1.00 . A A . 112 VAL HG23 1 1
11 19594 1 1 112 VAL N N 11.228 10.628 -1.008 1.00 . A A . 112 VAL N 1 1
11 19595 1 1 112 VAL O O 14.386 9.778 -0.449 1.00 . A A . 112 VAL O 1 1
11 19596 1 1 113 PRO C C 16.613 11.942 -0.828 1.00 . A A . 113 PRO C 1 1
11 19597 1 1 113 PRO CA C 15.396 12.036 -1.767 1.00 . A A . 113 PRO CA 1 1
11 19598 1 1 113 PRO CB C 15.335 13.377 -2.508 1.00 . A A . 113 PRO CB 1 1
11 19599 1 1 113 PRO CD C 13.379 13.181 -1.174 1.00 . A A . 113 PRO CD 1 1
11 19600 1 1 113 PRO CG C 14.401 14.214 -1.638 1.00 . A A . 113 PRO CG 1 1
11 19601 1 1 113 PRO HA H 15.487 11.238 -2.503 1.00 . A A . 113 PRO HA 1 1
11 19602 1 1 113 PRO HB2 H 16.313 13.845 -2.617 1.00 . A A . 113 PRO HB2 1 1
11 19603 1 1 113 PRO HB3 H 14.878 13.228 -3.488 1.00 . A A . 113 PRO HB3 1 1
11 19604 1 1 113 PRO HD2 H 12.957 13.484 -0.215 1.00 . A A . 113 PRO HD2 1 1
11 19605 1 1 113 PRO HD3 H 12.593 13.090 -1.925 1.00 . A A . 113 PRO HD3 1 1
11 19606 1 1 113 PRO HG2 H 14.949 14.606 -0.778 1.00 . A A . 113 PRO HG2 1 1
11 19607 1 1 113 PRO HG3 H 13.934 15.022 -2.201 1.00 . A A . 113 PRO HG3 1 1
11 19608 1 1 113 PRO N N 14.103 11.918 -1.078 1.00 . A A . 113 PRO N 1 1
11 19609 1 1 113 PRO O O 17.755 11.962 -1.294 1.00 . A A . 113 PRO O 1 1
11 19610 1 1 114 ASN C C 18.209 10.332 1.408 1.00 . A A . 114 ASN C 1 1
11 19611 1 1 114 ASN CA C 17.460 11.686 1.483 1.00 . A A . 114 ASN CA 1 1
11 19612 1 1 114 ASN CB C 16.847 11.933 2.872 1.00 . A A . 114 ASN CB 1 1
11 19613 1 1 114 ASN CG C 17.912 12.181 3.930 1.00 . A A . 114 ASN CG 1 1
11 19614 1 1 114 ASN H H 15.428 11.822 0.803 1.00 . A A . 114 ASN H 1 1
11 19615 1 1 114 ASN HA H 18.199 12.467 1.293 1.00 . A A . 114 ASN HA 1 1
11 19616 1 1 114 ASN HB2 H 16.212 12.818 2.839 1.00 . A A . 114 ASN HB2 1 1
11 19617 1 1 114 ASN HB3 H 16.231 11.082 3.162 1.00 . A A . 114 ASN HB3 1 1
11 19618 1 1 114 ASN HD21 H 17.682 10.338 4.746 1.00 . A A . 114 ASN HD21 1 1
11 19619 1 1 114 ASN HD22 H 18.864 11.410 5.507 1.00 . A A . 114 ASN HD22 1 1
11 19620 1 1 114 ASN N N 16.392 11.821 0.487 1.00 . A A . 114 ASN N 1 1
11 19621 1 1 114 ASN ND2 N 18.169 11.236 4.802 1.00 . A A . 114 ASN ND2 1 1
11 19622 1 1 114 ASN O O 19.365 10.265 1.827 1.00 . A A . 114 ASN O 1 1
11 19623 1 1 114 ASN OD1 O 18.526 13.238 3.985 1.00 . A A . 114 ASN OD1 1 1
11 19624 1 1 115 LEU C C 18.262 7.169 2.131 1.00 . A A . 115 LEU C 1 1
11 19625 1 1 115 LEU CA C 18.005 7.868 0.779 1.00 . A A . 115 LEU CA 1 1
11 19626 1 1 115 LEU CB C 19.195 7.708 -0.193 1.00 . A A . 115 LEU CB 1 1
11 19627 1 1 115 LEU CD1 C 20.093 8.037 -2.518 1.00 . A A . 115 LEU CD1 1 1
11 19628 1 1 115 LEU CD2 C 18.090 6.623 -2.211 1.00 . A A . 115 LEU CD2 1 1
11 19629 1 1 115 LEU CG C 18.825 7.860 -1.681 1.00 . A A . 115 LEU CG 1 1
11 19630 1 1 115 LEU H H 16.640 9.474 0.512 1.00 . A A . 115 LEU H 1 1
11 19631 1 1 115 LEU HA H 17.168 7.318 0.349 1.00 . A A . 115 LEU HA 1 1
11 19632 1 1 115 LEU HB2 H 19.963 8.437 0.064 1.00 . A A . 115 LEU HB2 1 1
11 19633 1 1 115 LEU HB3 H 19.635 6.719 -0.052 1.00 . A A . 115 LEU HB3 1 1
11 19634 1 1 115 LEU HD11 H 20.745 7.172 -2.402 1.00 . A A . 115 LEU HD11 1 1
11 19635 1 1 115 LEU HD12 H 20.623 8.934 -2.194 1.00 . A A . 115 LEU HD12 1 1
11 19636 1 1 115 LEU HD13 H 19.827 8.152 -3.568 1.00 . A A . 115 LEU HD13 1 1
11 19637 1 1 115 LEU HD21 H 17.160 6.474 -1.666 1.00 . A A . 115 LEU HD21 1 1
11 19638 1 1 115 LEU HD22 H 18.714 5.737 -2.103 1.00 . A A . 115 LEU HD22 1 1
11 19639 1 1 115 LEU HD23 H 17.847 6.769 -3.263 1.00 . A A . 115 LEU HD23 1 1
11 19640 1 1 115 LEU HG H 18.199 8.742 -1.816 1.00 . A A . 115 LEU HG 1 1
11 19641 1 1 115 LEU N N 17.570 9.283 0.859 1.00 . A A . 115 LEU N 1 1
11 19642 1 1 115 LEU O O 17.703 6.097 2.374 1.00 . A A . 115 LEU O 1 1
11 19643 1 1 116 ASN C C 17.852 7.790 5.188 1.00 . A A . 116 ASN C 1 1
11 19644 1 1 116 ASN CA C 19.146 7.407 4.445 1.00 . A A . 116 ASN CA 1 1
11 19645 1 1 116 ASN CB C 20.411 8.070 5.046 1.00 . A A . 116 ASN CB 1 1
11 19646 1 1 116 ASN CG C 20.966 7.394 6.299 1.00 . A A . 116 ASN CG 1 1
11 19647 1 1 116 ASN H H 19.458 8.656 2.740 1.00 . A A . 116 ASN H 1 1
11 19648 1 1 116 ASN HA H 19.248 6.323 4.520 1.00 . A A . 116 ASN HA 1 1
11 19649 1 1 116 ASN HB2 H 21.209 8.057 4.303 1.00 . A A . 116 ASN HB2 1 1
11 19650 1 1 116 ASN HB3 H 20.196 9.110 5.286 1.00 . A A . 116 ASN HB3 1 1
11 19651 1 1 116 ASN HD21 H 19.142 7.196 7.125 1.00 . A A . 116 ASN HD21 1 1
11 19652 1 1 116 ASN HD22 H 20.511 6.637 8.099 1.00 . A A . 116 ASN HD22 1 1
11 19653 1 1 116 ASN N N 19.055 7.772 3.022 1.00 . A A . 116 ASN N 1 1
11 19654 1 1 116 ASN ND2 N 20.146 7.091 7.277 1.00 . A A . 116 ASN ND2 1 1
11 19655 1 1 116 ASN O O 17.096 8.659 4.699 1.00 . A A . 116 ASN O 1 1
11 19656 1 1 116 ASN OXT O 17.566 7.203 6.252 1.00 . A A . 116 ASN OXT 1 1
11 19657 1 1 116 ASN OD1 O 22.158 7.141 6.416 1.00 . A A . 116 ASN OD1 1 1
12 19658 1 1 1 MET C C 14.454 -4.961 25.152 1.00 . A A . 1 MET C 1 1
12 19659 1 1 1 MET CA C 14.959 -6.401 25.030 1.00 . A A . 1 MET CA 1 1
12 19660 1 1 1 MET CB C 15.596 -6.900 26.344 1.00 . A A . 1 MET CB 1 1
12 19661 1 1 1 MET CE C 15.014 -11.075 26.303 1.00 . A A . 1 MET CE 1 1
12 19662 1 1 1 MET CG C 15.815 -8.420 26.375 1.00 . A A . 1 MET CG 1 1
12 19663 1 1 1 MET H1 H 15.413 -6.155 23.023 1.00 . A A . 1 MET H1 1 1
12 19664 1 1 1 MET H2 H 16.018 -7.537 23.660 1.00 . A A . 1 MET H2 1 1
12 19665 1 1 1 MET HA H 14.064 -7.002 24.859 1.00 . A A . 1 MET HA 1 1
12 19666 1 1 1 MET HB2 H 16.554 -6.404 26.507 1.00 . A A . 1 MET HB2 1 1
12 19667 1 1 1 MET HB3 H 14.938 -6.642 27.175 1.00 . A A . 1 MET HB3 1 1
12 19668 1 1 1 MET HE1 H 15.461 -11.185 27.292 1.00 . A A . 1 MET HE1 1 1
12 19669 1 1 1 MET HE2 H 14.225 -11.819 26.182 1.00 . A A . 1 MET HE2 1 1
12 19670 1 1 1 MET HE3 H 15.778 -11.238 25.541 1.00 . A A . 1 MET HE3 1 1
12 19671 1 1 1 MET HG2 H 16.546 -8.695 25.614 1.00 . A A . 1 MET HG2 1 1
12 19672 1 1 1 MET HG3 H 16.238 -8.680 27.346 1.00 . A A . 1 MET HG3 1 1
12 19673 1 1 1 MET N N 15.845 -6.561 23.845 1.00 . A A . 1 MET N 1 1
12 19674 1 1 1 MET O O 13.286 -4.707 24.860 1.00 . A A . 1 MET O 1 1
12 19675 1 1 1 MET SD S 14.314 -9.412 26.126 1.00 . A A . 1 MET SD 1 1
12 19676 1 1 2 THR C C 14.805 -1.971 24.169 1.00 . A A . 2 THR C 1 1
12 19677 1 1 2 THR CA C 14.970 -2.560 25.576 1.00 . A A . 2 THR CA 1 1
12 19678 1 1 2 THR CB C 16.044 -1.766 26.340 1.00 . A A . 2 THR CB 1 1
12 19679 1 1 2 THR CG2 C 15.993 -2.054 27.842 1.00 . A A . 2 THR CG2 1 1
12 19680 1 1 2 THR H H 16.255 -4.246 25.804 1.00 . A A . 2 THR H 1 1
12 19681 1 1 2 THR HA H 14.020 -2.425 26.094 1.00 . A A . 2 THR HA 1 1
12 19682 1 1 2 THR HB H 15.882 -0.699 26.183 1.00 . A A . 2 THR HB 1 1
12 19683 1 1 2 THR HG1 H 17.974 -1.532 26.315 1.00 . A A . 2 THR HG1 1 1
12 19684 1 1 2 THR HG21 H 16.737 -1.445 28.357 1.00 . A A . 2 THR HG21 1 1
12 19685 1 1 2 THR HG22 H 16.193 -3.108 28.036 1.00 . A A . 2 THR HG22 1 1
12 19686 1 1 2 THR HG23 H 15.006 -1.799 28.229 1.00 . A A . 2 THR HG23 1 1
12 19687 1 1 2 THR N N 15.308 -4.003 25.541 1.00 . A A . 2 THR N 1 1
12 19688 1 1 2 THR O O 13.910 -1.160 23.931 1.00 . A A . 2 THR O 1 1
12 19689 1 1 2 THR OG1 O 17.334 -2.125 25.882 1.00 . A A . 2 THR OG1 1 1
12 19690 1 1 3 ASP C C 14.862 -3.634 21.181 1.00 . A A . 3 ASP C 1 1
12 19691 1 1 3 ASP CA C 15.412 -2.317 21.769 1.00 . A A . 3 ASP CA 1 1
12 19692 1 1 3 ASP CB C 16.738 -1.894 21.117 1.00 . A A . 3 ASP CB 1 1
12 19693 1 1 3 ASP CG C 16.597 -1.652 19.605 1.00 . A A . 3 ASP CG 1 1
12 19694 1 1 3 ASP H H 16.366 -3.044 23.523 1.00 . A A . 3 ASP H 1 1
12 19695 1 1 3 ASP HA H 14.678 -1.533 21.573 1.00 . A A . 3 ASP HA 1 1
12 19696 1 1 3 ASP HB2 H 17.086 -0.972 21.588 1.00 . A A . 3 ASP HB2 1 1
12 19697 1 1 3 ASP HB3 H 17.487 -2.666 21.302 1.00 . A A . 3 ASP HB3 1 1
12 19698 1 1 3 ASP N N 15.616 -2.442 23.218 1.00 . A A . 3 ASP N 1 1
12 19699 1 1 3 ASP O O 15.124 -4.718 21.718 1.00 . A A . 3 ASP O 1 1
12 19700 1 1 3 ASP OD1 O 15.764 -0.804 19.206 1.00 . A A . 3 ASP OD1 1 1
12 19701 1 1 3 ASP OD2 O 17.317 -2.308 18.814 1.00 . A A . 3 ASP OD2 1 1
12 19702 1 1 4 SER C C 13.341 -4.464 17.889 1.00 . A A . 4 SER C 1 1
12 19703 1 1 4 SER CA C 13.505 -4.713 19.397 1.00 . A A . 4 SER CA 1 1
12 19704 1 1 4 SER CB C 12.153 -5.059 20.037 1.00 . A A . 4 SER CB 1 1
12 19705 1 1 4 SER H H 13.946 -2.645 19.671 1.00 . A A . 4 SER H 1 1
12 19706 1 1 4 SER HA H 14.170 -5.569 19.520 1.00 . A A . 4 SER HA 1 1
12 19707 1 1 4 SER HB2 H 12.252 -5.036 21.124 1.00 . A A . 4 SER HB2 1 1
12 19708 1 1 4 SER HB3 H 11.409 -4.318 19.742 1.00 . A A . 4 SER HB3 1 1
12 19709 1 1 4 SER HG H 12.352 -7.009 20.014 1.00 . A A . 4 SER HG 1 1
12 19710 1 1 4 SER N N 14.097 -3.555 20.087 1.00 . A A . 4 SER N 1 1
12 19711 1 1 4 SER O O 13.236 -3.321 17.438 1.00 . A A . 4 SER O 1 1
12 19712 1 1 4 SER OG O 11.724 -6.355 19.648 1.00 . A A . 4 SER OG 1 1
12 19713 1 1 5 GLU C C 11.942 -5.473 14.957 1.00 . A A . 5 GLU C 1 1
12 19714 1 1 5 GLU CA C 13.340 -5.507 15.619 1.00 . A A . 5 GLU CA 1 1
12 19715 1 1 5 GLU CB C 14.189 -6.684 15.097 1.00 . A A . 5 GLU CB 1 1
12 19716 1 1 5 GLU CD C 16.461 -7.791 14.938 1.00 . A A . 5 GLU CD 1 1
12 19717 1 1 5 GLU CG C 15.635 -6.658 15.577 1.00 . A A . 5 GLU CG 1 1
12 19718 1 1 5 GLU H H 13.338 -6.444 17.541 1.00 . A A . 5 GLU H 1 1
12 19719 1 1 5 GLU HA H 13.838 -4.588 15.303 1.00 . A A . 5 GLU HA 1 1
12 19720 1 1 5 GLU HB2 H 13.744 -7.621 15.414 1.00 . A A . 5 GLU HB2 1 1
12 19721 1 1 5 GLU HB3 H 14.218 -6.657 14.014 1.00 . A A . 5 GLU HB3 1 1
12 19722 1 1 5 GLU HG2 H 16.054 -5.690 15.317 1.00 . A A . 5 GLU HG2 1 1
12 19723 1 1 5 GLU HG3 H 15.645 -6.757 16.658 1.00 . A A . 5 GLU HG3 1 1
12 19724 1 1 5 GLU N N 13.309 -5.537 17.095 1.00 . A A . 5 GLU N 1 1
12 19725 1 1 5 GLU O O 11.816 -5.661 13.744 1.00 . A A . 5 GLU O 1 1
12 19726 1 1 5 GLU OE1 O 16.469 -8.924 15.479 1.00 . A A . 5 GLU OE1 1 1
12 19727 1 1 5 GLU OE2 O 17.119 -7.558 13.894 1.00 . A A . 5 GLU OE2 1 1
12 19728 1 1 6 LYS C C 9.151 -4.207 14.252 1.00 . A A . 6 LYS C 1 1
12 19729 1 1 6 LYS CA C 9.473 -5.292 15.292 1.00 . A A . 6 LYS CA 1 1
12 19730 1 1 6 LYS CB C 8.516 -5.185 16.495 1.00 . A A . 6 LYS CB 1 1
12 19731 1 1 6 LYS CD C 7.666 -6.259 18.628 1.00 . A A . 6 LYS CD 1 1
12 19732 1 1 6 LYS CE C 7.873 -7.376 19.660 1.00 . A A . 6 LYS CE 1 1
12 19733 1 1 6 LYS CG C 8.693 -6.344 17.489 1.00 . A A . 6 LYS CG 1 1
12 19734 1 1 6 LYS H H 11.060 -5.088 16.724 1.00 . A A . 6 LYS H 1 1
12 19735 1 1 6 LYS HA H 9.302 -6.257 14.812 1.00 . A A . 6 LYS HA 1 1
12 19736 1 1 6 LYS HB2 H 8.686 -4.238 17.009 1.00 . A A . 6 LYS HB2 1 1
12 19737 1 1 6 LYS HB3 H 7.489 -5.195 16.126 1.00 . A A . 6 LYS HB3 1 1
12 19738 1 1 6 LYS HD2 H 7.728 -5.286 19.119 1.00 . A A . 6 LYS HD2 1 1
12 19739 1 1 6 LYS HD3 H 6.666 -6.363 18.203 1.00 . A A . 6 LYS HD3 1 1
12 19740 1 1 6 LYS HE2 H 6.975 -7.445 20.281 1.00 . A A . 6 LYS HE2 1 1
12 19741 1 1 6 LYS HE3 H 7.984 -8.327 19.131 1.00 . A A . 6 LYS HE3 1 1
12 19742 1 1 6 LYS HG2 H 8.566 -7.291 16.965 1.00 . A A . 6 LYS HG2 1 1
12 19743 1 1 6 LYS HG3 H 9.697 -6.307 17.907 1.00 . A A . 6 LYS HG3 1 1
12 19744 1 1 6 LYS HZ1 H 9.906 -7.002 19.986 1.00 . A A . 6 LYS HZ1 1 1
12 19745 1 1 6 LYS HZ2 H 9.208 -7.900 21.163 1.00 . A A . 6 LYS HZ2 1 1
12 19746 1 1 6 LYS HZ3 H 8.928 -6.296 21.088 1.00 . A A . 6 LYS HZ3 1 1
12 19747 1 1 6 LYS N N 10.878 -5.254 15.744 1.00 . A A . 6 LYS N 1 1
12 19748 1 1 6 LYS NZ N 9.055 -7.128 20.528 1.00 . A A . 6 LYS NZ 1 1
12 19749 1 1 6 LYS O O 9.592 -3.061 14.370 1.00 . A A . 6 LYS O 1 1
12 19750 1 1 7 SER C C 6.571 -2.968 12.480 1.00 . A A . 7 SER C 1 1
12 19751 1 1 7 SER CA C 7.881 -3.706 12.162 1.00 . A A . 7 SER CA 1 1
12 19752 1 1 7 SER CB C 7.744 -4.533 10.878 1.00 . A A . 7 SER CB 1 1
12 19753 1 1 7 SER H H 8.007 -5.523 13.245 1.00 . A A . 7 SER H 1 1
12 19754 1 1 7 SER HA H 8.639 -2.947 11.977 1.00 . A A . 7 SER HA 1 1
12 19755 1 1 7 SER HB2 H 7.306 -3.913 10.094 1.00 . A A . 7 SER HB2 1 1
12 19756 1 1 7 SER HB3 H 8.737 -4.851 10.555 1.00 . A A . 7 SER HB3 1 1
12 19757 1 1 7 SER HG H 6.915 -6.189 10.251 1.00 . A A . 7 SER HG 1 1
12 19758 1 1 7 SER N N 8.345 -4.572 13.256 1.00 . A A . 7 SER N 1 1
12 19759 1 1 7 SER O O 5.837 -3.351 13.399 1.00 . A A . 7 SER O 1 1
12 19760 1 1 7 SER OG O 6.935 -5.679 11.092 1.00 . A A . 7 SER OG 1 1
12 19761 1 1 8 ALA C C 4.236 -0.927 10.612 1.00 . A A . 8 ALA C 1 1
12 19762 1 1 8 ALA CA C 5.068 -1.073 11.907 1.00 . A A . 8 ALA CA 1 1
12 19763 1 1 8 ALA CB C 5.511 0.286 12.471 1.00 . A A . 8 ALA CB 1 1
12 19764 1 1 8 ALA H H 6.926 -1.633 11.002 1.00 . A A . 8 ALA H 1 1
12 19765 1 1 8 ALA HA H 4.418 -1.529 12.654 1.00 . A A . 8 ALA HA 1 1
12 19766 1 1 8 ALA HB1 H 6.180 0.786 11.770 1.00 . A A . 8 ALA HB1 1 1
12 19767 1 1 8 ALA HB2 H 4.636 0.916 12.640 1.00 . A A . 8 ALA HB2 1 1
12 19768 1 1 8 ALA HB3 H 6.029 0.142 13.420 1.00 . A A . 8 ALA HB3 1 1
12 19769 1 1 8 ALA N N 6.269 -1.901 11.728 1.00 . A A . 8 ALA N 1 1
12 19770 1 1 8 ALA O O 4.623 -0.197 9.700 1.00 . A A . 8 ALA O 1 1
12 19771 1 1 9 THR C C 0.608 -1.535 10.111 1.00 . A A . 9 THR C 1 1
12 19772 1 1 9 THR CA C 2.022 -1.423 9.513 1.00 . A A . 9 THR CA 1 1
12 19773 1 1 9 THR CB C 2.168 -2.446 8.367 1.00 . A A . 9 THR CB 1 1
12 19774 1 1 9 THR CG2 C 3.373 -2.180 7.468 1.00 . A A . 9 THR CG2 1 1
12 19775 1 1 9 THR H H 2.813 -2.146 11.356 1.00 . A A . 9 THR H 1 1
12 19776 1 1 9 THR HA H 2.103 -0.426 9.078 1.00 . A A . 9 THR HA 1 1
12 19777 1 1 9 THR HB H 1.279 -2.395 7.737 1.00 . A A . 9 THR HB 1 1
12 19778 1 1 9 THR HG1 H 3.001 -3.764 9.517 1.00 . A A . 9 THR HG1 1 1
12 19779 1 1 9 THR HG21 H 4.299 -2.258 8.037 1.00 . A A . 9 THR HG21 1 1
12 19780 1 1 9 THR HG22 H 3.290 -1.179 7.043 1.00 . A A . 9 THR HG22 1 1
12 19781 1 1 9 THR HG23 H 3.397 -2.902 6.654 1.00 . A A . 9 THR HG23 1 1
12 19782 1 1 9 THR N N 3.066 -1.579 10.557 1.00 . A A . 9 THR N 1 1
12 19783 1 1 9 THR O O 0.437 -2.045 11.223 1.00 . A A . 9 THR O 1 1
12 19784 1 1 9 THR OG1 O 2.289 -3.766 8.854 1.00 . A A . 9 THR OG1 1 1
12 19785 1 1 10 ILE C C -2.745 -1.672 8.688 1.00 . A A . 10 ILE C 1 1
12 19786 1 1 10 ILE CA C -1.839 -1.071 9.778 1.00 . A A . 10 ILE CA 1 1
12 19787 1 1 10 ILE CB C -2.316 0.349 10.177 1.00 . A A . 10 ILE CB 1 1
12 19788 1 1 10 ILE CD1 C -2.673 2.775 9.343 1.00 . A A . 10 ILE CD1 1 1
12 19789 1 1 10 ILE CG1 C -2.126 1.376 9.036 1.00 . A A . 10 ILE CG1 1 1
12 19790 1 1 10 ILE CG2 C -1.614 0.794 11.472 1.00 . A A . 10 ILE CG2 1 1
12 19791 1 1 10 ILE H H -0.195 -0.650 8.483 1.00 . A A . 10 ILE H 1 1
12 19792 1 1 10 ILE HA H -1.956 -1.712 10.653 1.00 . A A . 10 ILE HA 1 1
12 19793 1 1 10 ILE HB H -3.386 0.289 10.390 1.00 . A A . 10 ILE HB 1 1
12 19794 1 1 10 ILE HD11 H -2.093 3.246 10.137 1.00 . A A . 10 ILE HD11 1 1
12 19795 1 1 10 ILE HD12 H -2.599 3.394 8.449 1.00 . A A . 10 ILE HD12 1 1
12 19796 1 1 10 ILE HD13 H -3.719 2.707 9.645 1.00 . A A . 10 ILE HD13 1 1
12 19797 1 1 10 ILE HG12 H -1.067 1.473 8.796 1.00 . A A . 10 ILE HG12 1 1
12 19798 1 1 10 ILE HG13 H -2.646 1.012 8.153 1.00 . A A . 10 ILE HG13 1 1
12 19799 1 1 10 ILE HG21 H -0.559 0.997 11.284 1.00 . A A . 10 ILE HG21 1 1
12 19800 1 1 10 ILE HG22 H -2.084 1.695 11.866 1.00 . A A . 10 ILE HG22 1 1
12 19801 1 1 10 ILE HG23 H -1.697 0.013 12.229 1.00 . A A . 10 ILE HG23 1 1
12 19802 1 1 10 ILE N N -0.412 -1.063 9.381 1.00 . A A . 10 ILE N 1 1
12 19803 1 1 10 ILE O O -2.400 -1.633 7.508 1.00 . A A . 10 ILE O 1 1
12 19804 1 1 11 LYS C C -5.975 -1.587 7.792 1.00 . A A . 11 LYS C 1 1
12 19805 1 1 11 LYS CA C -4.945 -2.683 8.104 1.00 . A A . 11 LYS CA 1 1
12 19806 1 1 11 LYS CB C -5.601 -3.965 8.653 1.00 . A A . 11 LYS CB 1 1
12 19807 1 1 11 LYS CD C -7.178 -5.911 8.212 1.00 . A A . 11 LYS CD 1 1
12 19808 1 1 11 LYS CE C -8.250 -6.523 7.293 1.00 . A A . 11 LYS CE 1 1
12 19809 1 1 11 LYS CG C -6.597 -4.597 7.663 1.00 . A A . 11 LYS CG 1 1
12 19810 1 1 11 LYS H H -4.151 -2.202 10.038 1.00 . A A . 11 LYS H 1 1
12 19811 1 1 11 LYS HA H -4.455 -2.947 7.165 1.00 . A A . 11 LYS HA 1 1
12 19812 1 1 11 LYS HB2 H -4.818 -4.692 8.870 1.00 . A A . 11 LYS HB2 1 1
12 19813 1 1 11 LYS HB3 H -6.122 -3.733 9.584 1.00 . A A . 11 LYS HB3 1 1
12 19814 1 1 11 LYS HD2 H -6.372 -6.632 8.365 1.00 . A A . 11 LYS HD2 1 1
12 19815 1 1 11 LYS HD3 H -7.639 -5.710 9.181 1.00 . A A . 11 LYS HD3 1 1
12 19816 1 1 11 LYS HE2 H -8.698 -7.377 7.810 1.00 . A A . 11 LYS HE2 1 1
12 19817 1 1 11 LYS HE3 H -9.040 -5.784 7.130 1.00 . A A . 11 LYS HE3 1 1
12 19818 1 1 11 LYS HG2 H -7.421 -3.904 7.481 1.00 . A A . 11 LYS HG2 1 1
12 19819 1 1 11 LYS HG3 H -6.083 -4.790 6.722 1.00 . A A . 11 LYS HG3 1 1
12 19820 1 1 11 LYS HZ1 H -8.392 -7.417 5.407 1.00 . A A . 11 LYS HZ1 1 1
12 19821 1 1 11 LYS HZ2 H -6.950 -7.649 6.129 1.00 . A A . 11 LYS HZ2 1 1
12 19822 1 1 11 LYS HZ3 H -7.316 -6.190 5.470 1.00 . A A . 11 LYS HZ3 1 1
12 19823 1 1 11 LYS N N -3.917 -2.206 9.055 1.00 . A A . 11 LYS N 1 1
12 19824 1 1 11 LYS NZ N -7.686 -6.971 5.991 1.00 . A A . 11 LYS NZ 1 1
12 19825 1 1 11 LYS O O -6.416 -0.884 8.702 1.00 . A A . 11 LYS O 1 1
12 19826 1 1 12 VAL C C -8.440 -1.398 5.113 1.00 . A A . 12 VAL C 1 1
12 19827 1 1 12 VAL CA C -7.518 -0.633 6.072 1.00 . A A . 12 VAL CA 1 1
12 19828 1 1 12 VAL CB C -7.038 0.689 5.427 1.00 . A A . 12 VAL CB 1 1
12 19829 1 1 12 VAL CG1 C -6.306 1.573 6.438 1.00 . A A . 12 VAL CG1 1 1
12 19830 1 1 12 VAL CG2 C -6.135 0.475 4.203 1.00 . A A . 12 VAL CG2 1 1
12 19831 1 1 12 VAL H H -5.977 -2.103 5.840 1.00 . A A . 12 VAL H 1 1
12 19832 1 1 12 VAL HA H -8.125 -0.366 6.937 1.00 . A A . 12 VAL HA 1 1
12 19833 1 1 12 VAL HB H -7.919 1.242 5.096 1.00 . A A . 12 VAL HB 1 1
12 19834 1 1 12 VAL HG11 H -6.054 2.528 5.978 1.00 . A A . 12 VAL HG11 1 1
12 19835 1 1 12 VAL HG12 H -6.949 1.759 7.298 1.00 . A A . 12 VAL HG12 1 1
12 19836 1 1 12 VAL HG13 H -5.389 1.095 6.777 1.00 . A A . 12 VAL HG13 1 1
12 19837 1 1 12 VAL HG21 H -5.823 1.440 3.802 1.00 . A A . 12 VAL HG21 1 1
12 19838 1 1 12 VAL HG22 H -5.252 -0.101 4.474 1.00 . A A . 12 VAL HG22 1 1
12 19839 1 1 12 VAL HG23 H -6.680 -0.058 3.424 1.00 . A A . 12 VAL HG23 1 1
12 19840 1 1 12 VAL N N -6.395 -1.484 6.529 1.00 . A A . 12 VAL N 1 1
12 19841 1 1 12 VAL O O -7.994 -2.297 4.400 1.00 . A A . 12 VAL O 1 1
12 19842 1 1 13 THR C C -11.775 -0.541 3.809 1.00 . A A . 13 THR C 1 1
12 19843 1 1 13 THR CA C -10.785 -1.628 4.245 1.00 . A A . 13 THR CA 1 1
12 19844 1 1 13 THR CB C -11.560 -2.741 4.976 1.00 . A A . 13 THR CB 1 1
12 19845 1 1 13 THR CG2 C -10.691 -3.949 5.332 1.00 . A A . 13 THR CG2 1 1
12 19846 1 1 13 THR H H -10.031 -0.311 5.721 1.00 . A A . 13 THR H 1 1
12 19847 1 1 13 THR HA H -10.345 -2.052 3.342 1.00 . A A . 13 THR HA 1 1
12 19848 1 1 13 THR HB H -12.367 -3.083 4.329 1.00 . A A . 13 THR HB 1 1
12 19849 1 1 13 THR HG1 H -12.626 -2.979 6.588 1.00 . A A . 13 THR HG1 1 1
12 19850 1 1 13 THR HG21 H -10.193 -4.318 4.435 1.00 . A A . 13 THR HG21 1 1
12 19851 1 1 13 THR HG22 H -11.316 -4.743 5.739 1.00 . A A . 13 THR HG22 1 1
12 19852 1 1 13 THR HG23 H -9.940 -3.671 6.071 1.00 . A A . 13 THR HG23 1 1
12 19853 1 1 13 THR N N -9.727 -1.047 5.098 1.00 . A A . 13 THR N 1 1
12 19854 1 1 13 THR O O -11.862 0.504 4.456 1.00 . A A . 13 THR O 1 1
12 19855 1 1 13 THR OG1 O -12.124 -2.254 6.178 1.00 . A A . 13 THR OG1 1 1
12 19856 1 1 14 ASP C C -14.420 0.906 3.111 1.00 . A A . 14 ASP C 1 1
12 19857 1 1 14 ASP CA C -13.449 0.224 2.123 1.00 . A A . 14 ASP CA 1 1
12 19858 1 1 14 ASP CB C -14.251 -0.481 1.022 1.00 . A A . 14 ASP CB 1 1
12 19859 1 1 14 ASP CG C -15.104 0.503 0.209 1.00 . A A . 14 ASP CG 1 1
12 19860 1 1 14 ASP H H -12.402 -1.630 2.220 1.00 . A A . 14 ASP H 1 1
12 19861 1 1 14 ASP HA H -12.848 1.002 1.654 1.00 . A A . 14 ASP HA 1 1
12 19862 1 1 14 ASP HB2 H -13.565 -0.987 0.346 1.00 . A A . 14 ASP HB2 1 1
12 19863 1 1 14 ASP HB3 H -14.894 -1.236 1.477 1.00 . A A . 14 ASP HB3 1 1
12 19864 1 1 14 ASP N N -12.543 -0.765 2.738 1.00 . A A . 14 ASP N 1 1
12 19865 1 1 14 ASP O O -14.732 2.089 2.952 1.00 . A A . 14 ASP O 1 1
12 19866 1 1 14 ASP OD1 O -14.542 1.207 -0.662 1.00 . A A . 14 ASP OD1 1 1
12 19867 1 1 14 ASP OD2 O -16.340 0.551 0.413 1.00 . A A . 14 ASP OD2 1 1
12 19868 1 1 15 ALA C C -15.128 1.861 6.054 1.00 . A A . 15 ALA C 1 1
12 19869 1 1 15 ALA CA C -15.735 0.714 5.209 1.00 . A A . 15 ALA CA 1 1
12 19870 1 1 15 ALA CB C -16.143 -0.470 6.095 1.00 . A A . 15 ALA CB 1 1
12 19871 1 1 15 ALA H H -14.517 -0.753 4.250 1.00 . A A . 15 ALA H 1 1
12 19872 1 1 15 ALA HA H -16.634 1.105 4.729 1.00 . A A . 15 ALA HA 1 1
12 19873 1 1 15 ALA HB1 H -16.616 -1.244 5.490 1.00 . A A . 15 ALA HB1 1 1
12 19874 1 1 15 ALA HB2 H -15.265 -0.884 6.593 1.00 . A A . 15 ALA HB2 1 1
12 19875 1 1 15 ALA HB3 H -16.854 -0.133 6.851 1.00 . A A . 15 ALA HB3 1 1
12 19876 1 1 15 ALA N N -14.844 0.199 4.165 1.00 . A A . 15 ALA N 1 1
12 19877 1 1 15 ALA O O -15.877 2.644 6.647 1.00 . A A . 15 ALA O 1 1
12 19878 1 1 16 SER C C -11.959 3.714 6.033 1.00 . A A . 16 SER C 1 1
12 19879 1 1 16 SER CA C -13.041 2.994 6.855 1.00 . A A . 16 SER CA 1 1
12 19880 1 1 16 SER CB C -12.396 2.346 8.090 1.00 . A A . 16 SER CB 1 1
12 19881 1 1 16 SER H H -13.255 1.284 5.588 1.00 . A A . 16 SER H 1 1
12 19882 1 1 16 SER HA H -13.725 3.767 7.204 1.00 . A A . 16 SER HA 1 1
12 19883 1 1 16 SER HB2 H -11.692 1.576 7.767 1.00 . A A . 16 SER HB2 1 1
12 19884 1 1 16 SER HB3 H -11.848 3.106 8.650 1.00 . A A . 16 SER HB3 1 1
12 19885 1 1 16 SER HG H -12.925 1.376 9.712 1.00 . A A . 16 SER HG 1 1
12 19886 1 1 16 SER N N -13.794 1.982 6.088 1.00 . A A . 16 SER N 1 1
12 19887 1 1 16 SER O O -11.283 4.601 6.553 1.00 . A A . 16 SER O 1 1
12 19888 1 1 16 SER OG O -13.378 1.766 8.940 1.00 . A A . 16 SER OG 1 1
12 19889 1 1 17 PHE C C -10.622 5.343 3.764 1.00 . A A . 17 PHE C 1 1
12 19890 1 1 17 PHE CA C -10.663 3.817 3.911 1.00 . A A . 17 PHE CA 1 1
12 19891 1 1 17 PHE CB C -10.785 3.144 2.535 1.00 . A A . 17 PHE CB 1 1
12 19892 1 1 17 PHE CD1 C -9.120 4.331 1.027 1.00 . A A . 17 PHE CD1 1 1
12 19893 1 1 17 PHE CD2 C -8.764 1.982 1.561 1.00 . A A . 17 PHE CD2 1 1
12 19894 1 1 17 PHE CE1 C -7.975 4.319 0.213 1.00 . A A . 17 PHE CE1 1 1
12 19895 1 1 17 PHE CE2 C -7.633 1.965 0.730 1.00 . A A . 17 PHE CE2 1 1
12 19896 1 1 17 PHE CG C -9.520 3.161 1.701 1.00 . A A . 17 PHE CG 1 1
12 19897 1 1 17 PHE CZ C -7.239 3.134 0.057 1.00 . A A . 17 PHE CZ 1 1
12 19898 1 1 17 PHE H H -12.349 2.615 4.390 1.00 . A A . 17 PHE H 1 1
12 19899 1 1 17 PHE HA H -9.727 3.498 4.371 1.00 . A A . 17 PHE HA 1 1
12 19900 1 1 17 PHE HB2 H -11.064 2.103 2.677 1.00 . A A . 17 PHE HB2 1 1
12 19901 1 1 17 PHE HB3 H -11.592 3.611 1.969 1.00 . A A . 17 PHE HB3 1 1
12 19902 1 1 17 PHE HD1 H -9.704 5.236 1.114 1.00 . A A . 17 PHE HD1 1 1
12 19903 1 1 17 PHE HD2 H -9.065 1.080 2.074 1.00 . A A . 17 PHE HD2 1 1
12 19904 1 1 17 PHE HE1 H -7.675 5.215 -0.312 1.00 . A A . 17 PHE HE1 1 1
12 19905 1 1 17 PHE HE2 H -7.081 1.047 0.598 1.00 . A A . 17 PHE HE2 1 1
12 19906 1 1 17 PHE HZ H -6.373 3.124 -0.588 1.00 . A A . 17 PHE HZ 1 1
12 19907 1 1 17 PHE N N -11.776 3.363 4.755 1.00 . A A . 17 PHE N 1 1
12 19908 1 1 17 PHE O O -9.557 5.951 3.868 1.00 . A A . 17 PHE O 1 1
12 19909 1 1 18 ALA C C -11.535 8.155 4.788 1.00 . A A . 18 ALA C 1 1
12 19910 1 1 18 ALA CA C -11.857 7.435 3.463 1.00 . A A . 18 ALA CA 1 1
12 19911 1 1 18 ALA CB C -13.234 7.811 2.909 1.00 . A A . 18 ALA CB 1 1
12 19912 1 1 18 ALA H H -12.627 5.439 3.497 1.00 . A A . 18 ALA H 1 1
12 19913 1 1 18 ALA HA H -11.108 7.741 2.740 1.00 . A A . 18 ALA HA 1 1
12 19914 1 1 18 ALA HB1 H -13.285 8.892 2.764 1.00 . A A . 18 ALA HB1 1 1
12 19915 1 1 18 ALA HB2 H -13.390 7.322 1.947 1.00 . A A . 18 ALA HB2 1 1
12 19916 1 1 18 ALA HB3 H -14.018 7.507 3.605 1.00 . A A . 18 ALA HB3 1 1
12 19917 1 1 18 ALA N N -11.779 5.982 3.577 1.00 . A A . 18 ALA N 1 1
12 19918 1 1 18 ALA O O -10.945 9.235 4.777 1.00 . A A . 18 ALA O 1 1
12 19919 1 1 19 THR C C -10.148 7.851 7.719 1.00 . A A . 19 THR C 1 1
12 19920 1 1 19 THR CA C -11.600 8.079 7.276 1.00 . A A . 19 THR CA 1 1
12 19921 1 1 19 THR CB C -12.559 7.438 8.298 1.00 . A A . 19 THR CB 1 1
12 19922 1 1 19 THR CG2 C -12.603 8.174 9.638 1.00 . A A . 19 THR CG2 1 1
12 19923 1 1 19 THR H H -12.355 6.659 5.870 1.00 . A A . 19 THR H 1 1
12 19924 1 1 19 THR HA H -11.766 9.159 7.263 1.00 . A A . 19 THR HA 1 1
12 19925 1 1 19 THR HB H -12.247 6.408 8.477 1.00 . A A . 19 THR HB 1 1
12 19926 1 1 19 THR HG1 H -14.180 8.328 7.681 1.00 . A A . 19 THR HG1 1 1
12 19927 1 1 19 THR HG21 H -12.843 9.227 9.484 1.00 . A A . 19 THR HG21 1 1
12 19928 1 1 19 THR HG22 H -11.638 8.096 10.138 1.00 . A A . 19 THR HG22 1 1
12 19929 1 1 19 THR HG23 H -13.358 7.721 10.281 1.00 . A A . 19 THR HG23 1 1
12 19930 1 1 19 THR N N -11.871 7.546 5.928 1.00 . A A . 19 THR N 1 1
12 19931 1 1 19 THR O O -9.606 8.658 8.471 1.00 . A A . 19 THR O 1 1
12 19932 1 1 19 THR OG1 O -13.886 7.407 7.804 1.00 . A A . 19 THR OG1 1 1
12 19933 1 1 20 ASP C C -7.074 6.971 6.634 1.00 . A A . 20 ASP C 1 1
12 19934 1 1 20 ASP CA C -8.120 6.434 7.629 1.00 . A A . 20 ASP CA 1 1
12 19935 1 1 20 ASP CB C -8.002 4.915 7.820 1.00 . A A . 20 ASP CB 1 1
12 19936 1 1 20 ASP CG C -6.713 4.569 8.583 1.00 . A A . 20 ASP CG 1 1
12 19937 1 1 20 ASP H H -10.020 6.122 6.682 1.00 . A A . 20 ASP H 1 1
12 19938 1 1 20 ASP HA H -7.897 6.874 8.598 1.00 . A A . 20 ASP HA 1 1
12 19939 1 1 20 ASP HB2 H -8.863 4.560 8.393 1.00 . A A . 20 ASP HB2 1 1
12 19940 1 1 20 ASP HB3 H -8.020 4.413 6.850 1.00 . A A . 20 ASP HB3 1 1
12 19941 1 1 20 ASP N N -9.498 6.781 7.250 1.00 . A A . 20 ASP N 1 1
12 19942 1 1 20 ASP O O -6.155 7.697 7.023 1.00 . A A . 20 ASP O 1 1
12 19943 1 1 20 ASP OD1 O -5.629 4.540 7.958 1.00 . A A . 20 ASP OD1 1 1
12 19944 1 1 20 ASP OD2 O -6.787 4.347 9.816 1.00 . A A . 20 ASP OD2 1 1
12 19945 1 1 21 VAL C C -6.575 8.413 3.740 1.00 . A A . 21 VAL C 1 1
12 19946 1 1 21 VAL CA C -6.296 7.006 4.268 1.00 . A A . 21 VAL CA 1 1
12 19947 1 1 21 VAL CB C -6.349 5.969 3.119 1.00 . A A . 21 VAL CB 1 1
12 19948 1 1 21 VAL CG1 C -5.247 6.206 2.085 1.00 . A A . 21 VAL CG1 1 1
12 19949 1 1 21 VAL CG2 C -6.200 4.528 3.624 1.00 . A A . 21 VAL CG2 1 1
12 19950 1 1 21 VAL H H -8.059 6.123 5.086 1.00 . A A . 21 VAL H 1 1
12 19951 1 1 21 VAL HA H -5.285 6.998 4.672 1.00 . A A . 21 VAL HA 1 1
12 19952 1 1 21 VAL HB H -7.307 6.049 2.607 1.00 . A A . 21 VAL HB 1 1
12 19953 1 1 21 VAL HG11 H -5.372 5.508 1.257 1.00 . A A . 21 VAL HG11 1 1
12 19954 1 1 21 VAL HG12 H -5.302 7.218 1.685 1.00 . A A . 21 VAL HG12 1 1
12 19955 1 1 21 VAL HG13 H -4.271 6.045 2.538 1.00 . A A . 21 VAL HG13 1 1
12 19956 1 1 21 VAL HG21 H -7.019 4.273 4.294 1.00 . A A . 21 VAL HG21 1 1
12 19957 1 1 21 VAL HG22 H -6.241 3.843 2.778 1.00 . A A . 21 VAL HG22 1 1
12 19958 1 1 21 VAL HG23 H -5.250 4.410 4.144 1.00 . A A . 21 VAL HG23 1 1
12 19959 1 1 21 VAL N N -7.238 6.657 5.345 1.00 . A A . 21 VAL N 1 1
12 19960 1 1 21 VAL O O -5.721 9.295 3.834 1.00 . A A . 21 VAL O 1 1
12 19961 1 1 22 LEU C C -8.279 11.119 3.384 1.00 . A A . 22 LEU C 1 1
12 19962 1 1 22 LEU CA C -8.091 9.888 2.477 1.00 . A A . 22 LEU CA 1 1
12 19963 1 1 22 LEU CB C -9.284 9.684 1.525 1.00 . A A . 22 LEU CB 1 1
12 19964 1 1 22 LEU CD1 C -10.433 8.408 -0.299 1.00 . A A . 22 LEU CD1 1 1
12 19965 1 1 22 LEU CD2 C -7.956 8.449 -0.287 1.00 . A A . 22 LEU CD2 1 1
12 19966 1 1 22 LEU CG C -9.199 8.451 0.602 1.00 . A A . 22 LEU CG 1 1
12 19967 1 1 22 LEU H H -8.462 7.901 3.223 1.00 . A A . 22 LEU H 1 1
12 19968 1 1 22 LEU HA H -7.224 10.112 1.861 1.00 . A A . 22 LEU HA 1 1
12 19969 1 1 22 LEU HB2 H -10.194 9.623 2.119 1.00 . A A . 22 LEU HB2 1 1
12 19970 1 1 22 LEU HB3 H -9.369 10.575 0.900 1.00 . A A . 22 LEU HB3 1 1
12 19971 1 1 22 LEU HD11 H -10.394 7.522 -0.930 1.00 . A A . 22 LEU HD11 1 1
12 19972 1 1 22 LEU HD12 H -10.466 9.295 -0.932 1.00 . A A . 22 LEU HD12 1 1
12 19973 1 1 22 LEU HD13 H -11.336 8.366 0.310 1.00 . A A . 22 LEU HD13 1 1
12 19974 1 1 22 LEU HD21 H -7.054 8.396 0.319 1.00 . A A . 22 LEU HD21 1 1
12 19975 1 1 22 LEU HD22 H -7.931 9.348 -0.899 1.00 . A A . 22 LEU HD22 1 1
12 19976 1 1 22 LEU HD23 H -7.975 7.577 -0.941 1.00 . A A . 22 LEU HD23 1 1
12 19977 1 1 22 LEU HG H -9.187 7.546 1.205 1.00 . A A . 22 LEU HG 1 1
12 19978 1 1 22 LEU N N -7.782 8.651 3.214 1.00 . A A . 22 LEU N 1 1
12 19979 1 1 22 LEU O O -8.199 12.255 2.912 1.00 . A A . 22 LEU O 1 1
12 19980 1 1 23 SER C C -7.125 12.596 5.953 1.00 . A A . 23 SER C 1 1
12 19981 1 1 23 SER CA C -8.510 11.963 5.707 1.00 . A A . 23 SER CA 1 1
12 19982 1 1 23 SER CB C -9.058 11.370 7.009 1.00 . A A . 23 SER CB 1 1
12 19983 1 1 23 SER H H -8.620 9.952 4.983 1.00 . A A . 23 SER H 1 1
12 19984 1 1 23 SER HA H -9.205 12.737 5.382 1.00 . A A . 23 SER HA 1 1
12 19985 1 1 23 SER HB2 H -9.961 10.801 6.785 1.00 . A A . 23 SER HB2 1 1
12 19986 1 1 23 SER HB3 H -8.312 10.698 7.438 1.00 . A A . 23 SER HB3 1 1
12 19987 1 1 23 SER HG H -9.719 11.956 8.757 1.00 . A A . 23 SER HG 1 1
12 19988 1 1 23 SER N N -8.473 10.907 4.688 1.00 . A A . 23 SER N 1 1
12 19989 1 1 23 SER O O -7.028 13.734 6.424 1.00 . A A . 23 SER O 1 1
12 19990 1 1 23 SER OG O -9.386 12.384 7.945 1.00 . A A . 23 SER OG 1 1
12 19991 1 1 24 SER C C -4.075 13.345 5.068 1.00 . A A . 24 SER C 1 1
12 19992 1 1 24 SER CA C -4.670 12.272 5.990 1.00 . A A . 24 SER CA 1 1
12 19993 1 1 24 SER CB C -3.754 11.049 6.038 1.00 . A A . 24 SER CB 1 1
12 19994 1 1 24 SER H H -6.166 10.984 5.177 1.00 . A A . 24 SER H 1 1
12 19995 1 1 24 SER HA H -4.694 12.673 7.002 1.00 . A A . 24 SER HA 1 1
12 19996 1 1 24 SER HB2 H -4.247 10.247 6.591 1.00 . A A . 24 SER HB2 1 1
12 19997 1 1 24 SER HB3 H -3.534 10.704 5.025 1.00 . A A . 24 SER HB3 1 1
12 19998 1 1 24 SER HG H -2.018 10.602 6.810 1.00 . A A . 24 SER HG 1 1
12 19999 1 1 24 SER N N -6.037 11.879 5.634 1.00 . A A . 24 SER N 1 1
12 20000 1 1 24 SER O O -4.112 13.228 3.838 1.00 . A A . 24 SER O 1 1
12 20001 1 1 24 SER OG O -2.558 11.406 6.707 1.00 . A A . 24 SER OG 1 1
12 20002 1 1 25 ASN C C -1.191 14.847 4.742 1.00 . A A . 25 ASN C 1 1
12 20003 1 1 25 ASN CA C -2.630 15.367 4.985 1.00 . A A . 25 ASN CA 1 1
12 20004 1 1 25 ASN CB C -2.649 16.654 5.831 1.00 . A A . 25 ASN CB 1 1
12 20005 1 1 25 ASN CG C -2.021 17.861 5.140 1.00 . A A . 25 ASN CG 1 1
12 20006 1 1 25 ASN H H -3.516 14.416 6.680 1.00 . A A . 25 ASN H 1 1
12 20007 1 1 25 ASN HA H -3.071 15.587 4.012 1.00 . A A . 25 ASN HA 1 1
12 20008 1 1 25 ASN HB2 H -3.680 16.919 6.065 1.00 . A A . 25 ASN HB2 1 1
12 20009 1 1 25 ASN HB3 H -2.126 16.471 6.770 1.00 . A A . 25 ASN HB3 1 1
12 20010 1 1 25 ASN HD21 H -1.548 18.725 6.907 1.00 . A A . 25 ASN HD21 1 1
12 20011 1 1 25 ASN HD22 H -1.111 19.615 5.455 1.00 . A A . 25 ASN HD22 1 1
12 20012 1 1 25 ASN N N -3.465 14.371 5.672 1.00 . A A . 25 ASN N 1 1
12 20013 1 1 25 ASN ND2 N -1.517 18.806 5.902 1.00 . A A . 25 ASN ND2 1 1
12 20014 1 1 25 ASN O O -0.510 15.290 3.815 1.00 . A A . 25 ASN O 1 1
12 20015 1 1 25 ASN OD1 O -1.994 17.992 3.924 1.00 . A A . 25 ASN OD1 1 1
12 20016 1 1 26 LYS C C 0.541 12.219 4.236 1.00 . A A . 26 LYS C 1 1
12 20017 1 1 26 LYS CA C 0.566 13.205 5.423 1.00 . A A . 26 LYS CA 1 1
12 20018 1 1 26 LYS CB C 0.867 12.493 6.758 1.00 . A A . 26 LYS CB 1 1
12 20019 1 1 26 LYS CD C 2.360 10.993 8.128 1.00 . A A . 26 LYS CD 1 1
12 20020 1 1 26 LYS CE C 3.678 10.211 8.155 1.00 . A A . 26 LYS CE 1 1
12 20021 1 1 26 LYS CG C 2.242 11.809 6.837 1.00 . A A . 26 LYS CG 1 1
12 20022 1 1 26 LYS H H -1.387 13.499 6.229 1.00 . A A . 26 LYS H 1 1
12 20023 1 1 26 LYS HA H 1.331 13.962 5.252 1.00 . A A . 26 LYS HA 1 1
12 20024 1 1 26 LYS HB2 H 0.803 13.223 7.568 1.00 . A A . 26 LYS HB2 1 1
12 20025 1 1 26 LYS HB3 H 0.098 11.738 6.926 1.00 . A A . 26 LYS HB3 1 1
12 20026 1 1 26 LYS HD2 H 2.307 11.655 8.994 1.00 . A A . 26 LYS HD2 1 1
12 20027 1 1 26 LYS HD3 H 1.526 10.291 8.169 1.00 . A A . 26 LYS HD3 1 1
12 20028 1 1 26 LYS HE2 H 3.844 9.771 7.168 1.00 . A A . 26 LYS HE2 1 1
12 20029 1 1 26 LYS HE3 H 4.502 10.902 8.357 1.00 . A A . 26 LYS HE3 1 1
12 20030 1 1 26 LYS HG2 H 2.358 11.125 5.998 1.00 . A A . 26 LYS HG2 1 1
12 20031 1 1 26 LYS HG3 H 3.030 12.562 6.800 1.00 . A A . 26 LYS HG3 1 1
12 20032 1 1 26 LYS HZ1 H 4.517 8.618 9.200 1.00 . A A . 26 LYS HZ1 1 1
12 20033 1 1 26 LYS HZ2 H 2.894 8.471 8.967 1.00 . A A . 26 LYS HZ2 1 1
12 20034 1 1 26 LYS HZ3 H 3.478 9.505 10.100 1.00 . A A . 26 LYS HZ3 1 1
12 20035 1 1 26 LYS N N -0.738 13.876 5.549 1.00 . A A . 26 LYS N 1 1
12 20036 1 1 26 LYS NZ N 3.639 9.133 9.175 1.00 . A A . 26 LYS NZ 1 1
12 20037 1 1 26 LYS O O -0.509 11.619 3.985 1.00 . A A . 26 LYS O 1 1
12 20038 1 1 27 PRO C C 1.409 9.575 3.062 1.00 . A A . 27 PRO C 1 1
12 20039 1 1 27 PRO CA C 1.738 10.963 2.491 1.00 . A A . 27 PRO CA 1 1
12 20040 1 1 27 PRO CB C 3.169 11.033 1.944 1.00 . A A . 27 PRO CB 1 1
12 20041 1 1 27 PRO CD C 2.905 12.759 3.568 1.00 . A A . 27 PRO CD 1 1
12 20042 1 1 27 PRO CG C 3.614 12.462 2.251 1.00 . A A . 27 PRO CG 1 1
12 20043 1 1 27 PRO HA H 1.033 11.205 1.696 1.00 . A A . 27 PRO HA 1 1
12 20044 1 1 27 PRO HB2 H 3.802 10.350 2.503 1.00 . A A . 27 PRO HB2 1 1
12 20045 1 1 27 PRO HB3 H 3.212 10.810 0.879 1.00 . A A . 27 PRO HB3 1 1
12 20046 1 1 27 PRO HD2 H 3.519 12.405 4.397 1.00 . A A . 27 PRO HD2 1 1
12 20047 1 1 27 PRO HD3 H 2.729 13.831 3.654 1.00 . A A . 27 PRO HD3 1 1
12 20048 1 1 27 PRO HG2 H 4.698 12.536 2.348 1.00 . A A . 27 PRO HG2 1 1
12 20049 1 1 27 PRO HG3 H 3.250 13.145 1.486 1.00 . A A . 27 PRO HG3 1 1
12 20050 1 1 27 PRO N N 1.660 12.003 3.515 1.00 . A A . 27 PRO N 1 1
12 20051 1 1 27 PRO O O 1.932 9.187 4.112 1.00 . A A . 27 PRO O 1 1
12 20052 1 1 28 VAL C C 0.056 6.494 1.719 1.00 . A A . 28 VAL C 1 1
12 20053 1 1 28 VAL CA C 0.055 7.521 2.852 1.00 . A A . 28 VAL CA 1 1
12 20054 1 1 28 VAL CB C -1.296 7.663 3.587 1.00 . A A . 28 VAL CB 1 1
12 20055 1 1 28 VAL CG1 C -2.404 8.284 2.734 1.00 . A A . 28 VAL CG1 1 1
12 20056 1 1 28 VAL CG2 C -1.778 6.318 4.144 1.00 . A A . 28 VAL CG2 1 1
12 20057 1 1 28 VAL H H 0.152 9.167 1.510 1.00 . A A . 28 VAL H 1 1
12 20058 1 1 28 VAL HA H 0.757 7.160 3.597 1.00 . A A . 28 VAL HA 1 1
12 20059 1 1 28 VAL HB H -1.134 8.324 4.440 1.00 . A A . 28 VAL HB 1 1
12 20060 1 1 28 VAL HG11 H -2.099 9.266 2.375 1.00 . A A . 28 VAL HG11 1 1
12 20061 1 1 28 VAL HG12 H -2.631 7.640 1.889 1.00 . A A . 28 VAL HG12 1 1
12 20062 1 1 28 VAL HG13 H -3.299 8.407 3.341 1.00 . A A . 28 VAL HG13 1 1
12 20063 1 1 28 VAL HG21 H -1.014 5.888 4.790 1.00 . A A . 28 VAL HG21 1 1
12 20064 1 1 28 VAL HG22 H -2.684 6.468 4.734 1.00 . A A . 28 VAL HG22 1 1
12 20065 1 1 28 VAL HG23 H -1.994 5.620 3.335 1.00 . A A . 28 VAL HG23 1 1
12 20066 1 1 28 VAL N N 0.546 8.818 2.379 1.00 . A A . 28 VAL N 1 1
12 20067 1 1 28 VAL O O -0.531 6.699 0.658 1.00 . A A . 28 VAL O 1 1
12 20068 1 1 29 LEU C C 0.007 3.130 1.467 1.00 . A A . 29 LEU C 1 1
12 20069 1 1 29 LEU CA C 0.944 4.267 1.033 1.00 . A A . 29 LEU CA 1 1
12 20070 1 1 29 LEU CB C 2.436 3.881 1.101 1.00 . A A . 29 LEU CB 1 1
12 20071 1 1 29 LEU CD1 C 4.447 2.597 0.410 1.00 . A A . 29 LEU CD1 1 1
12 20072 1 1 29 LEU CD2 C 2.255 1.675 -0.233 1.00 . A A . 29 LEU CD2 1 1
12 20073 1 1 29 LEU CG C 3.023 2.977 0.001 1.00 . A A . 29 LEU CG 1 1
12 20074 1 1 29 LEU H H 1.163 5.287 2.876 1.00 . A A . 29 LEU H 1 1
12 20075 1 1 29 LEU HA H 0.701 4.573 0.016 1.00 . A A . 29 LEU HA 1 1
12 20076 1 1 29 LEU HB2 H 3.027 4.799 1.102 1.00 . A A . 29 LEU HB2 1 1
12 20077 1 1 29 LEU HB3 H 2.594 3.394 2.060 1.00 . A A . 29 LEU HB3 1 1
12 20078 1 1 29 LEU HD11 H 4.440 2.032 1.342 1.00 . A A . 29 LEU HD11 1 1
12 20079 1 1 29 LEU HD12 H 5.047 3.498 0.538 1.00 . A A . 29 LEU HD12 1 1
12 20080 1 1 29 LEU HD13 H 4.907 1.991 -0.368 1.00 . A A . 29 LEU HD13 1 1
12 20081 1 1 29 LEU HD21 H 2.864 0.973 -0.792 1.00 . A A . 29 LEU HD21 1 1
12 20082 1 1 29 LEU HD22 H 1.365 1.879 -0.824 1.00 . A A . 29 LEU HD22 1 1
12 20083 1 1 29 LEU HD23 H 1.985 1.215 0.716 1.00 . A A . 29 LEU HD23 1 1
12 20084 1 1 29 LEU HG H 3.089 3.532 -0.933 1.00 . A A . 29 LEU HG 1 1
12 20085 1 1 29 LEU N N 0.757 5.387 1.951 1.00 . A A . 29 LEU N 1 1
12 20086 1 1 29 LEU O O -0.032 2.781 2.646 1.00 . A A . 29 LEU O 1 1
12 20087 1 1 30 VAL C C -1.207 0.211 -0.137 1.00 . A A . 30 VAL C 1 1
12 20088 1 1 30 VAL CA C -1.588 1.366 0.796 1.00 . A A . 30 VAL CA 1 1
12 20089 1 1 30 VAL CB C -3.080 1.725 0.696 1.00 . A A . 30 VAL CB 1 1
12 20090 1 1 30 VAL CG1 C -3.917 0.568 1.259 1.00 . A A . 30 VAL CG1 1 1
12 20091 1 1 30 VAL CG2 C -3.458 3.004 1.455 1.00 . A A . 30 VAL CG2 1 1
12 20092 1 1 30 VAL H H -0.667 2.865 -0.415 1.00 . A A . 30 VAL H 1 1
12 20093 1 1 30 VAL HA H -1.416 1.029 1.815 1.00 . A A . 30 VAL HA 1 1
12 20094 1 1 30 VAL HB H -3.343 1.875 -0.348 1.00 . A A . 30 VAL HB 1 1
12 20095 1 1 30 VAL HG11 H -3.770 -0.334 0.665 1.00 . A A . 30 VAL HG11 1 1
12 20096 1 1 30 VAL HG12 H -3.637 0.366 2.292 1.00 . A A . 30 VAL HG12 1 1
12 20097 1 1 30 VAL HG13 H -4.972 0.827 1.226 1.00 . A A . 30 VAL HG13 1 1
12 20098 1 1 30 VAL HG21 H -2.973 3.869 1.002 1.00 . A A . 30 VAL HG21 1 1
12 20099 1 1 30 VAL HG22 H -4.534 3.153 1.397 1.00 . A A . 30 VAL HG22 1 1
12 20100 1 1 30 VAL HG23 H -3.158 2.930 2.498 1.00 . A A . 30 VAL HG23 1 1
12 20101 1 1 30 VAL N N -0.740 2.536 0.542 1.00 . A A . 30 VAL N 1 1
12 20102 1 1 30 VAL O O -1.149 0.374 -1.355 1.00 . A A . 30 VAL O 1 1
12 20103 1 1 31 ASP C C -1.777 -3.143 -0.436 1.00 . A A . 31 ASP C 1 1
12 20104 1 1 31 ASP CA C -0.577 -2.191 -0.280 1.00 . A A . 31 ASP CA 1 1
12 20105 1 1 31 ASP CB C 0.589 -2.858 0.462 1.00 . A A . 31 ASP CB 1 1
12 20106 1 1 31 ASP CG C 0.924 -4.245 -0.108 1.00 . A A . 31 ASP CG 1 1
12 20107 1 1 31 ASP H H -0.973 -1.014 1.444 1.00 . A A . 31 ASP H 1 1
12 20108 1 1 31 ASP HA H -0.220 -1.939 -1.279 1.00 . A A . 31 ASP HA 1 1
12 20109 1 1 31 ASP HB2 H 1.467 -2.214 0.384 1.00 . A A . 31 ASP HB2 1 1
12 20110 1 1 31 ASP HB3 H 0.335 -2.953 1.519 1.00 . A A . 31 ASP HB3 1 1
12 20111 1 1 31 ASP N N -0.946 -0.964 0.432 1.00 . A A . 31 ASP N 1 1
12 20112 1 1 31 ASP O O -2.341 -3.618 0.550 1.00 . A A . 31 ASP O 1 1
12 20113 1 1 31 ASP OD1 O 0.998 -4.379 -1.352 1.00 . A A . 31 ASP OD1 1 1
12 20114 1 1 31 ASP OD2 O 1.120 -5.184 0.697 1.00 . A A . 31 ASP OD2 1 1
12 20115 1 1 32 PHE C C -2.541 -5.680 -2.508 1.00 . A A . 32 PHE C 1 1
12 20116 1 1 32 PHE CA C -3.198 -4.355 -2.101 1.00 . A A . 32 PHE CA 1 1
12 20117 1 1 32 PHE CB C -4.025 -3.733 -3.238 1.00 . A A . 32 PHE CB 1 1
12 20118 1 1 32 PHE CD1 C -4.277 -1.313 -2.464 1.00 . A A . 32 PHE CD1 1 1
12 20119 1 1 32 PHE CD2 C -6.278 -2.644 -2.823 1.00 . A A . 32 PHE CD2 1 1
12 20120 1 1 32 PHE CE1 C -5.076 -0.223 -2.084 1.00 . A A . 32 PHE CE1 1 1
12 20121 1 1 32 PHE CE2 C -7.073 -1.543 -2.461 1.00 . A A . 32 PHE CE2 1 1
12 20122 1 1 32 PHE CG C -4.874 -2.538 -2.827 1.00 . A A . 32 PHE CG 1 1
12 20123 1 1 32 PHE CZ C -6.473 -0.326 -2.104 1.00 . A A . 32 PHE CZ 1 1
12 20124 1 1 32 PHE H H -1.603 -3.018 -2.434 1.00 . A A . 32 PHE H 1 1
12 20125 1 1 32 PHE HA H -3.879 -4.549 -1.274 1.00 . A A . 32 PHE HA 1 1
12 20126 1 1 32 PHE HB2 H -3.363 -3.429 -4.048 1.00 . A A . 32 PHE HB2 1 1
12 20127 1 1 32 PHE HB3 H -4.681 -4.507 -3.638 1.00 . A A . 32 PHE HB3 1 1
12 20128 1 1 32 PHE HD1 H -3.203 -1.199 -2.483 1.00 . A A . 32 PHE HD1 1 1
12 20129 1 1 32 PHE HD2 H -6.750 -3.569 -3.121 1.00 . A A . 32 PHE HD2 1 1
12 20130 1 1 32 PHE HE1 H -4.622 0.706 -1.788 1.00 . A A . 32 PHE HE1 1 1
12 20131 1 1 32 PHE HE2 H -8.145 -1.623 -2.475 1.00 . A A . 32 PHE HE2 1 1
12 20132 1 1 32 PHE HZ H -7.075 0.538 -1.863 1.00 . A A . 32 PHE HZ 1 1
12 20133 1 1 32 PHE N N -2.146 -3.431 -1.683 1.00 . A A . 32 PHE N 1 1
12 20134 1 1 32 PHE O O -1.831 -5.761 -3.516 1.00 . A A . 32 PHE O 1 1
12 20135 1 1 33 TRP C C -2.855 -9.178 -1.402 1.00 . A A . 33 TRP C 1 1
12 20136 1 1 33 TRP CA C -1.971 -7.955 -1.696 1.00 . A A . 33 TRP CA 1 1
12 20137 1 1 33 TRP CB C -0.833 -7.828 -0.666 1.00 . A A . 33 TRP CB 1 1
12 20138 1 1 33 TRP CD1 C -1.980 -7.076 1.469 1.00 . A A . 33 TRP CD1 1 1
12 20139 1 1 33 TRP CD2 C -0.988 -9.074 1.694 1.00 . A A . 33 TRP CD2 1 1
12 20140 1 1 33 TRP CE2 C -1.695 -8.818 2.909 1.00 . A A . 33 TRP CE2 1 1
12 20141 1 1 33 TRP CE3 C -0.232 -10.266 1.633 1.00 . A A . 33 TRP CE3 1 1
12 20142 1 1 33 TRP CG C -1.245 -7.970 0.770 1.00 . A A . 33 TRP CG 1 1
12 20143 1 1 33 TRP CH2 C -0.964 -10.913 3.872 1.00 . A A . 33 TRP CH2 1 1
12 20144 1 1 33 TRP CZ2 C -1.704 -9.724 3.980 1.00 . A A . 33 TRP CZ2 1 1
12 20145 1 1 33 TRP CZ3 C -0.207 -11.164 2.715 1.00 . A A . 33 TRP CZ3 1 1
12 20146 1 1 33 TRP H H -3.380 -6.569 -0.907 1.00 . A A . 33 TRP H 1 1
12 20147 1 1 33 TRP HA H -1.531 -8.096 -2.683 1.00 . A A . 33 TRP HA 1 1
12 20148 1 1 33 TRP HB2 H -0.089 -8.591 -0.877 1.00 . A A . 33 TRP HB2 1 1
12 20149 1 1 33 TRP HB3 H -0.340 -6.867 -0.803 1.00 . A A . 33 TRP HB3 1 1
12 20150 1 1 33 TRP HD1 H -2.325 -6.127 1.076 1.00 . A A . 33 TRP HD1 1 1
12 20151 1 1 33 TRP HE1 H -2.873 -7.114 3.384 1.00 . A A . 33 TRP HE1 1 1
12 20152 1 1 33 TRP HE3 H 0.339 -10.485 0.745 1.00 . A A . 33 TRP HE3 1 1
12 20153 1 1 33 TRP HH2 H -0.973 -11.631 4.678 1.00 . A A . 33 TRP HH2 1 1
12 20154 1 1 33 TRP HZ2 H -2.273 -9.507 4.873 1.00 . A A . 33 TRP HZ2 1 1
12 20155 1 1 33 TRP HZ3 H 0.394 -12.061 2.652 1.00 . A A . 33 TRP HZ3 1 1
12 20156 1 1 33 TRP N N -2.741 -6.706 -1.685 1.00 . A A . 33 TRP N 1 1
12 20157 1 1 33 TRP NE1 N -2.275 -7.585 2.718 1.00 . A A . 33 TRP NE1 1 1
12 20158 1 1 33 TRP O O -4.050 -9.035 -1.145 1.00 . A A . 33 TRP O 1 1
12 20159 1 1 34 ALA C C -1.987 -12.541 -0.192 1.00 . A A . 34 ALA C 1 1
12 20160 1 1 34 ALA CA C -2.949 -11.577 -0.893 1.00 . A A . 34 ALA CA 1 1
12 20161 1 1 34 ALA CB C -3.666 -12.293 -2.038 1.00 . A A . 34 ALA CB 1 1
12 20162 1 1 34 ALA H H -1.315 -10.467 -1.686 1.00 . A A . 34 ALA H 1 1
12 20163 1 1 34 ALA HA H -3.689 -11.274 -0.151 1.00 . A A . 34 ALA HA 1 1
12 20164 1 1 34 ALA HB1 H -2.946 -12.648 -2.774 1.00 . A A . 34 ALA HB1 1 1
12 20165 1 1 34 ALA HB2 H -4.212 -13.140 -1.630 1.00 . A A . 34 ALA HB2 1 1
12 20166 1 1 34 ALA HB3 H -4.368 -11.624 -2.526 1.00 . A A . 34 ALA HB3 1 1
12 20167 1 1 34 ALA N N -2.283 -10.384 -1.413 1.00 . A A . 34 ALA N 1 1
12 20168 1 1 34 ALA O O -0.901 -12.829 -0.700 1.00 . A A . 34 ALA O 1 1
12 20169 1 1 35 THR C C -1.512 -15.475 0.827 1.00 . A A . 35 THR C 1 1
12 20170 1 1 35 THR CA C -1.677 -14.175 1.639 1.00 . A A . 35 THR CA 1 1
12 20171 1 1 35 THR CB C -2.291 -14.418 3.027 1.00 . A A . 35 THR CB 1 1
12 20172 1 1 35 THR CG2 C -3.584 -15.235 3.000 1.00 . A A . 35 THR CG2 1 1
12 20173 1 1 35 THR H H -3.289 -12.772 1.341 1.00 . A A . 35 THR H 1 1
12 20174 1 1 35 THR HA H -0.674 -13.793 1.802 1.00 . A A . 35 THR HA 1 1
12 20175 1 1 35 THR HB H -2.506 -13.449 3.479 1.00 . A A . 35 THR HB 1 1
12 20176 1 1 35 THR HG1 H -1.784 -15.212 4.723 1.00 . A A . 35 THR HG1 1 1
12 20177 1 1 35 THR HG21 H -4.012 -15.271 4.002 1.00 . A A . 35 THR HG21 1 1
12 20178 1 1 35 THR HG22 H -3.389 -16.252 2.660 1.00 . A A . 35 THR HG22 1 1
12 20179 1 1 35 THR HG23 H -4.306 -14.761 2.334 1.00 . A A . 35 THR HG23 1 1
12 20180 1 1 35 THR N N -2.428 -13.127 0.924 1.00 . A A . 35 THR N 1 1
12 20181 1 1 35 THR O O -0.600 -16.262 1.082 1.00 . A A . 35 THR O 1 1
12 20182 1 1 35 THR OG1 O -1.357 -15.083 3.855 1.00 . A A . 35 THR OG1 1 1
12 20183 1 1 36 TRP C C -1.344 -16.543 -2.377 1.00 . A A . 36 TRP C 1 1
12 20184 1 1 36 TRP CA C -2.250 -16.798 -1.151 1.00 . A A . 36 TRP CA 1 1
12 20185 1 1 36 TRP CB C -3.675 -17.238 -1.531 1.00 . A A . 36 TRP CB 1 1
12 20186 1 1 36 TRP CD1 C -5.674 -15.708 -1.210 1.00 . A A . 36 TRP CD1 1 1
12 20187 1 1 36 TRP CD2 C -4.753 -15.462 -3.243 1.00 . A A . 36 TRP CD2 1 1
12 20188 1 1 36 TRP CE2 C -5.909 -14.621 -3.196 1.00 . A A . 36 TRP CE2 1 1
12 20189 1 1 36 TRP CE3 C -3.988 -15.419 -4.431 1.00 . A A . 36 TRP CE3 1 1
12 20190 1 1 36 TRP CG C -4.651 -16.177 -1.966 1.00 . A A . 36 TRP CG 1 1
12 20191 1 1 36 TRP CH2 C -5.523 -13.798 -5.434 1.00 . A A . 36 TRP CH2 1 1
12 20192 1 1 36 TRP CZ2 C -6.305 -13.812 -4.270 1.00 . A A . 36 TRP CZ2 1 1
12 20193 1 1 36 TRP CZ3 C -4.354 -14.579 -5.502 1.00 . A A . 36 TRP CZ3 1 1
12 20194 1 1 36 TRP H H -3.080 -15.009 -0.352 1.00 . A A . 36 TRP H 1 1
12 20195 1 1 36 TRP HA H -1.794 -17.645 -0.635 1.00 . A A . 36 TRP HA 1 1
12 20196 1 1 36 TRP HB2 H -3.620 -17.992 -2.316 1.00 . A A . 36 TRP HB2 1 1
12 20197 1 1 36 TRP HB3 H -4.103 -17.738 -0.660 1.00 . A A . 36 TRP HB3 1 1
12 20198 1 1 36 TRP HD1 H -5.898 -16.016 -0.195 1.00 . A A . 36 TRP HD1 1 1
12 20199 1 1 36 TRP HE1 H -7.244 -14.341 -1.567 1.00 . A A . 36 TRP HE1 1 1
12 20200 1 1 36 TRP HE3 H -3.102 -16.031 -4.514 1.00 . A A . 36 TRP HE3 1 1
12 20201 1 1 36 TRP HH2 H -5.808 -13.171 -6.269 1.00 . A A . 36 TRP HH2 1 1
12 20202 1 1 36 TRP HZ2 H -7.191 -13.197 -4.193 1.00 . A A . 36 TRP HZ2 1 1
12 20203 1 1 36 TRP HZ3 H -3.725 -14.515 -6.381 1.00 . A A . 36 TRP HZ3 1 1
12 20204 1 1 36 TRP N N -2.337 -15.677 -0.207 1.00 . A A . 36 TRP N 1 1
12 20205 1 1 36 TRP NE1 N -6.422 -14.806 -1.935 1.00 . A A . 36 TRP NE1 1 1
12 20206 1 1 36 TRP O O -1.206 -17.430 -3.223 1.00 . A A . 36 TRP O 1 1
12 20207 1 1 37 CYS C C 1.575 -14.853 -3.396 1.00 . A A . 37 CYS C 1 1
12 20208 1 1 37 CYS CA C 0.058 -14.951 -3.677 1.00 . A A . 37 CYS CA 1 1
12 20209 1 1 37 CYS CB C -0.553 -13.640 -4.185 1.00 . A A . 37 CYS CB 1 1
12 20210 1 1 37 CYS H H -0.821 -14.686 -1.752 1.00 . A A . 37 CYS H 1 1
12 20211 1 1 37 CYS HA H -0.075 -15.686 -4.472 1.00 . A A . 37 CYS HA 1 1
12 20212 1 1 37 CYS HB2 H -1.613 -13.793 -4.396 1.00 . A A . 37 CYS HB2 1 1
12 20213 1 1 37 CYS HB3 H -0.466 -12.877 -3.413 1.00 . A A . 37 CYS HB3 1 1
12 20214 1 1 37 CYS HG H -0.392 -11.917 -5.818 1.00 . A A . 37 CYS HG 1 1
12 20215 1 1 37 CYS N N -0.717 -15.364 -2.497 1.00 . A A . 37 CYS N 1 1
12 20216 1 1 37 CYS O O 2.022 -14.100 -2.525 1.00 . A A . 37 CYS O 1 1
12 20217 1 1 37 CYS SG S 0.269 -13.080 -5.702 1.00 . A A . 37 CYS SG 1 1
12 20218 1 1 38 GLY C C 4.560 -14.286 -4.233 1.00 . A A . 38 GLY C 1 1
12 20219 1 1 38 GLY CA C 3.853 -15.634 -4.006 1.00 . A A . 38 GLY CA 1 1
12 20220 1 1 38 GLY H H 1.975 -16.176 -4.871 1.00 . A A . 38 GLY H 1 1
12 20221 1 1 38 GLY HA2 H 4.088 -15.977 -2.997 1.00 . A A . 38 GLY HA2 1 1
12 20222 1 1 38 GLY HA3 H 4.262 -16.360 -4.706 1.00 . A A . 38 GLY HA3 1 1
12 20223 1 1 38 GLY N N 2.389 -15.586 -4.163 1.00 . A A . 38 GLY N 1 1
12 20224 1 1 38 GLY O O 5.312 -13.854 -3.358 1.00 . A A . 38 GLY O 1 1
12 20225 1 1 39 PRO C C 4.349 -11.207 -4.418 1.00 . A A . 39 PRO C 1 1
12 20226 1 1 39 PRO CA C 4.781 -12.188 -5.522 1.00 . A A . 39 PRO CA 1 1
12 20227 1 1 39 PRO CB C 4.264 -11.767 -6.899 1.00 . A A . 39 PRO CB 1 1
12 20228 1 1 39 PRO CD C 3.737 -14.070 -6.579 1.00 . A A . 39 PRO CD 1 1
12 20229 1 1 39 PRO CG C 4.190 -13.089 -7.659 1.00 . A A . 39 PRO CG 1 1
12 20230 1 1 39 PRO HA H 5.870 -12.219 -5.555 1.00 . A A . 39 PRO HA 1 1
12 20231 1 1 39 PRO HB2 H 3.264 -11.349 -6.805 1.00 . A A . 39 PRO HB2 1 1
12 20232 1 1 39 PRO HB3 H 4.935 -11.057 -7.385 1.00 . A A . 39 PRO HB3 1 1
12 20233 1 1 39 PRO HD2 H 2.651 -14.086 -6.528 1.00 . A A . 39 PRO HD2 1 1
12 20234 1 1 39 PRO HD3 H 4.115 -15.069 -6.801 1.00 . A A . 39 PRO HD3 1 1
12 20235 1 1 39 PRO HG2 H 3.481 -13.043 -8.486 1.00 . A A . 39 PRO HG2 1 1
12 20236 1 1 39 PRO HG3 H 5.184 -13.366 -8.014 1.00 . A A . 39 PRO HG3 1 1
12 20237 1 1 39 PRO N N 4.288 -13.556 -5.332 1.00 . A A . 39 PRO N 1 1
12 20238 1 1 39 PRO O O 5.124 -10.322 -4.051 1.00 . A A . 39 PRO O 1 1
12 20239 1 1 40 CYS C C 3.673 -10.937 -1.425 1.00 . A A . 40 CYS C 1 1
12 20240 1 1 40 CYS CA C 2.774 -10.615 -2.630 1.00 . A A . 40 CYS CA 1 1
12 20241 1 1 40 CYS CB C 1.297 -10.854 -2.299 1.00 . A A . 40 CYS CB 1 1
12 20242 1 1 40 CYS H H 2.546 -12.109 -4.148 1.00 . A A . 40 CYS H 1 1
12 20243 1 1 40 CYS HA H 2.902 -9.554 -2.840 1.00 . A A . 40 CYS HA 1 1
12 20244 1 1 40 CYS HB2 H 1.105 -11.916 -2.164 1.00 . A A . 40 CYS HB2 1 1
12 20245 1 1 40 CYS HB3 H 1.068 -10.356 -1.360 1.00 . A A . 40 CYS HB3 1 1
12 20246 1 1 40 CYS HG H 0.580 -8.904 -3.470 1.00 . A A . 40 CYS HG 1 1
12 20247 1 1 40 CYS N N 3.167 -11.383 -3.816 1.00 . A A . 40 CYS N 1 1
12 20248 1 1 40 CYS O O 4.195 -10.014 -0.801 1.00 . A A . 40 CYS O 1 1
12 20249 1 1 40 CYS SG S 0.230 -10.190 -3.609 1.00 . A A . 40 CYS SG 1 1
12 20250 1 1 41 LYS C C 6.329 -12.137 -0.367 1.00 . A A . 41 LYS C 1 1
12 20251 1 1 41 LYS CA C 4.902 -12.644 -0.099 1.00 . A A . 41 LYS CA 1 1
12 20252 1 1 41 LYS CB C 4.917 -14.180 0.038 1.00 . A A . 41 LYS CB 1 1
12 20253 1 1 41 LYS CD C 3.293 -14.543 1.994 1.00 . A A . 41 LYS CD 1 1
12 20254 1 1 41 LYS CE C 1.944 -15.193 2.311 1.00 . A A . 41 LYS CE 1 1
12 20255 1 1 41 LYS CG C 3.596 -14.802 0.512 1.00 . A A . 41 LYS CG 1 1
12 20256 1 1 41 LYS H H 3.474 -12.940 -1.696 1.00 . A A . 41 LYS H 1 1
12 20257 1 1 41 LYS HA H 4.603 -12.206 0.853 1.00 . A A . 41 LYS HA 1 1
12 20258 1 1 41 LYS HB2 H 5.172 -14.620 -0.926 1.00 . A A . 41 LYS HB2 1 1
12 20259 1 1 41 LYS HB3 H 5.702 -14.468 0.740 1.00 . A A . 41 LYS HB3 1 1
12 20260 1 1 41 LYS HD2 H 4.078 -14.985 2.612 1.00 . A A . 41 LYS HD2 1 1
12 20261 1 1 41 LYS HD3 H 3.237 -13.471 2.183 1.00 . A A . 41 LYS HD3 1 1
12 20262 1 1 41 LYS HE2 H 1.193 -14.732 1.666 1.00 . A A . 41 LYS HE2 1 1
12 20263 1 1 41 LYS HE3 H 1.989 -16.254 2.046 1.00 . A A . 41 LYS HE3 1 1
12 20264 1 1 41 LYS HG2 H 2.772 -14.421 -0.091 1.00 . A A . 41 LYS HG2 1 1
12 20265 1 1 41 LYS HG3 H 3.654 -15.880 0.355 1.00 . A A . 41 LYS HG3 1 1
12 20266 1 1 41 LYS HZ1 H 2.139 -15.601 4.341 1.00 . A A . 41 LYS HZ1 1 1
12 20267 1 1 41 LYS HZ2 H 0.589 -15.335 3.871 1.00 . A A . 41 LYS HZ2 1 1
12 20268 1 1 41 LYS HZ3 H 1.619 -14.079 4.042 1.00 . A A . 41 LYS HZ3 1 1
12 20269 1 1 41 LYS N N 3.940 -12.223 -1.143 1.00 . A A . 41 LYS N 1 1
12 20270 1 1 41 LYS NZ N 1.555 -15.040 3.736 1.00 . A A . 41 LYS NZ 1 1
12 20271 1 1 41 LYS O O 7.068 -11.875 0.580 1.00 . A A . 41 LYS O 1 1
12 20272 1 1 42 MET C C 8.152 -9.923 -1.795 1.00 . A A . 42 MET C 1 1
12 20273 1 1 42 MET CA C 8.009 -11.434 -2.056 1.00 . A A . 42 MET CA 1 1
12 20274 1 1 42 MET CB C 8.234 -11.776 -3.538 1.00 . A A . 42 MET CB 1 1
12 20275 1 1 42 MET CE C 11.569 -11.044 -5.976 1.00 . A A . 42 MET CE 1 1
12 20276 1 1 42 MET CG C 9.628 -11.378 -4.032 1.00 . A A . 42 MET CG 1 1
12 20277 1 1 42 MET H H 6.070 -12.298 -2.352 1.00 . A A . 42 MET H 1 1
12 20278 1 1 42 MET HA H 8.785 -11.938 -1.478 1.00 . A A . 42 MET HA 1 1
12 20279 1 1 42 MET HB2 H 8.111 -12.851 -3.680 1.00 . A A . 42 MET HB2 1 1
12 20280 1 1 42 MET HB3 H 7.496 -11.261 -4.148 1.00 . A A . 42 MET HB3 1 1
12 20281 1 1 42 MET HE1 H 11.544 -9.978 -5.748 1.00 . A A . 42 MET HE1 1 1
12 20282 1 1 42 MET HE2 H 12.263 -11.542 -5.297 1.00 . A A . 42 MET HE2 1 1
12 20283 1 1 42 MET HE3 H 11.910 -11.183 -7.002 1.00 . A A . 42 MET HE3 1 1
12 20284 1 1 42 MET HG2 H 9.762 -10.306 -3.891 1.00 . A A . 42 MET HG2 1 1
12 20285 1 1 42 MET HG3 H 10.375 -11.902 -3.435 1.00 . A A . 42 MET HG3 1 1
12 20286 1 1 42 MET N N 6.705 -11.964 -1.638 1.00 . A A . 42 MET N 1 1
12 20287 1 1 42 MET O O 9.191 -9.495 -1.291 1.00 . A A . 42 MET O 1 1
12 20288 1 1 42 MET SD S 9.911 -11.752 -5.784 1.00 . A A . 42 MET SD 1 1
12 20289 1 1 43 VAL C C 6.781 -7.121 -0.578 1.00 . A A . 43 VAL C 1 1
12 20290 1 1 43 VAL CA C 7.207 -7.636 -1.959 1.00 . A A . 43 VAL CA 1 1
12 20291 1 1 43 VAL CB C 6.454 -6.938 -3.105 1.00 . A A . 43 VAL CB 1 1
12 20292 1 1 43 VAL CG1 C 4.935 -6.920 -2.925 1.00 . A A . 43 VAL CG1 1 1
12 20293 1 1 43 VAL CG2 C 6.948 -5.504 -3.330 1.00 . A A . 43 VAL CG2 1 1
12 20294 1 1 43 VAL H H 6.322 -9.513 -2.573 1.00 . A A . 43 VAL H 1 1
12 20295 1 1 43 VAL HA H 8.254 -7.350 -2.067 1.00 . A A . 43 VAL HA 1 1
12 20296 1 1 43 VAL HB H 6.668 -7.492 -4.016 1.00 . A A . 43 VAL HB 1 1
12 20297 1 1 43 VAL HG11 H 4.483 -6.457 -3.800 1.00 . A A . 43 VAL HG11 1 1
12 20298 1 1 43 VAL HG12 H 4.561 -7.936 -2.826 1.00 . A A . 43 VAL HG12 1 1
12 20299 1 1 43 VAL HG13 H 4.652 -6.343 -2.046 1.00 . A A . 43 VAL HG13 1 1
12 20300 1 1 43 VAL HG21 H 8.025 -5.506 -3.490 1.00 . A A . 43 VAL HG21 1 1
12 20301 1 1 43 VAL HG22 H 6.460 -5.076 -4.207 1.00 . A A . 43 VAL HG22 1 1
12 20302 1 1 43 VAL HG23 H 6.720 -4.883 -2.465 1.00 . A A . 43 VAL HG23 1 1
12 20303 1 1 43 VAL N N 7.133 -9.109 -2.109 1.00 . A A . 43 VAL N 1 1
12 20304 1 1 43 VAL O O 7.260 -6.070 -0.150 1.00 . A A . 43 VAL O 1 1
12 20305 1 1 44 ALA C C 6.657 -7.144 2.479 1.00 . A A . 44 ALA C 1 1
12 20306 1 1 44 ALA CA C 5.510 -7.529 1.512 1.00 . A A . 44 ALA CA 1 1
12 20307 1 1 44 ALA CB C 4.652 -8.673 2.072 1.00 . A A . 44 ALA CB 1 1
12 20308 1 1 44 ALA H H 5.556 -8.706 -0.262 1.00 . A A . 44 ALA H 1 1
12 20309 1 1 44 ALA HA H 4.861 -6.655 1.437 1.00 . A A . 44 ALA HA 1 1
12 20310 1 1 44 ALA HB1 H 3.747 -8.779 1.474 1.00 . A A . 44 ALA HB1 1 1
12 20311 1 1 44 ALA HB2 H 5.206 -9.612 2.055 1.00 . A A . 44 ALA HB2 1 1
12 20312 1 1 44 ALA HB3 H 4.362 -8.445 3.098 1.00 . A A . 44 ALA HB3 1 1
12 20313 1 1 44 ALA N N 5.948 -7.869 0.156 1.00 . A A . 44 ALA N 1 1
12 20314 1 1 44 ALA O O 6.549 -6.083 3.096 1.00 . A A . 44 ALA O 1 1
12 20315 1 1 45 PRO C C 9.596 -6.212 2.992 1.00 . A A . 45 PRO C 1 1
12 20316 1 1 45 PRO CA C 8.884 -7.487 3.473 1.00 . A A . 45 PRO CA 1 1
12 20317 1 1 45 PRO CB C 9.834 -8.689 3.525 1.00 . A A . 45 PRO CB 1 1
12 20318 1 1 45 PRO CD C 8.055 -9.206 2.034 1.00 . A A . 45 PRO CD 1 1
12 20319 1 1 45 PRO CG C 9.553 -9.428 2.218 1.00 . A A . 45 PRO CG 1 1
12 20320 1 1 45 PRO HA H 8.508 -7.302 4.480 1.00 . A A . 45 PRO HA 1 1
12 20321 1 1 45 PRO HB2 H 10.880 -8.389 3.602 1.00 . A A . 45 PRO HB2 1 1
12 20322 1 1 45 PRO HB3 H 9.563 -9.329 4.366 1.00 . A A . 45 PRO HB3 1 1
12 20323 1 1 45 PRO HD2 H 7.812 -9.267 0.978 1.00 . A A . 45 PRO HD2 1 1
12 20324 1 1 45 PRO HD3 H 7.504 -9.966 2.590 1.00 . A A . 45 PRO HD3 1 1
12 20325 1 1 45 PRO HG2 H 10.100 -8.955 1.402 1.00 . A A . 45 PRO HG2 1 1
12 20326 1 1 45 PRO HG3 H 9.800 -10.487 2.287 1.00 . A A . 45 PRO HG3 1 1
12 20327 1 1 45 PRO N N 7.774 -7.895 2.605 1.00 . A A . 45 PRO N 1 1
12 20328 1 1 45 PRO O O 10.088 -5.450 3.821 1.00 . A A . 45 PRO O 1 1
12 20329 1 1 46 VAL C C 9.464 -3.464 1.510 1.00 . A A . 46 VAL C 1 1
12 20330 1 1 46 VAL CA C 10.262 -4.716 1.133 1.00 . A A . 46 VAL CA 1 1
12 20331 1 1 46 VAL CB C 10.463 -4.811 -0.399 1.00 . A A . 46 VAL CB 1 1
12 20332 1 1 46 VAL CG1 C 11.272 -3.622 -0.888 1.00 . A A . 46 VAL CG1 1 1
12 20333 1 1 46 VAL CG2 C 11.210 -6.092 -0.792 1.00 . A A . 46 VAL CG2 1 1
12 20334 1 1 46 VAL H H 9.138 -6.547 1.045 1.00 . A A . 46 VAL H 1 1
12 20335 1 1 46 VAL HA H 11.248 -4.622 1.587 1.00 . A A . 46 VAL HA 1 1
12 20336 1 1 46 VAL HB H 9.494 -4.806 -0.898 1.00 . A A . 46 VAL HB 1 1
12 20337 1 1 46 VAL HG11 H 10.773 -2.683 -0.653 1.00 . A A . 46 VAL HG11 1 1
12 20338 1 1 46 VAL HG12 H 12.239 -3.649 -0.392 1.00 . A A . 46 VAL HG12 1 1
12 20339 1 1 46 VAL HG13 H 11.390 -3.685 -1.970 1.00 . A A . 46 VAL HG13 1 1
12 20340 1 1 46 VAL HG21 H 10.614 -6.970 -0.547 1.00 . A A . 46 VAL HG21 1 1
12 20341 1 1 46 VAL HG22 H 11.387 -6.100 -1.867 1.00 . A A . 46 VAL HG22 1 1
12 20342 1 1 46 VAL HG23 H 12.166 -6.148 -0.270 1.00 . A A . 46 VAL HG23 1 1
12 20343 1 1 46 VAL N N 9.619 -5.926 1.683 1.00 . A A . 46 VAL N 1 1
12 20344 1 1 46 VAL O O 10.019 -2.506 2.055 1.00 . A A . 46 VAL O 1 1
12 20345 1 1 47 LEU C C 7.058 -2.255 3.182 1.00 . A A . 47 LEU C 1 1
12 20346 1 1 47 LEU CA C 7.270 -2.367 1.662 1.00 . A A . 47 LEU CA 1 1
12 20347 1 1 47 LEU CB C 5.979 -2.393 0.827 1.00 . A A . 47 LEU CB 1 1
12 20348 1 1 47 LEU CD1 C 4.021 -3.340 2.168 1.00 . A A . 47 LEU CD1 1 1
12 20349 1 1 47 LEU CD2 C 4.294 -3.910 -0.229 1.00 . A A . 47 LEU CD2 1 1
12 20350 1 1 47 LEU CG C 5.045 -3.595 1.059 1.00 . A A . 47 LEU CG 1 1
12 20351 1 1 47 LEU H H 7.742 -4.302 0.848 1.00 . A A . 47 LEU H 1 1
12 20352 1 1 47 LEU HA H 7.784 -1.452 1.370 1.00 . A A . 47 LEU HA 1 1
12 20353 1 1 47 LEU HB2 H 5.425 -1.469 0.999 1.00 . A A . 47 LEU HB2 1 1
12 20354 1 1 47 LEU HB3 H 6.288 -2.383 -0.216 1.00 . A A . 47 LEU HB3 1 1
12 20355 1 1 47 LEU HD11 H 4.521 -3.185 3.122 1.00 . A A . 47 LEU HD11 1 1
12 20356 1 1 47 LEU HD12 H 3.364 -4.203 2.263 1.00 . A A . 47 LEU HD12 1 1
12 20357 1 1 47 LEU HD13 H 3.423 -2.460 1.933 1.00 . A A . 47 LEU HD13 1 1
12 20358 1 1 47 LEU HD21 H 3.684 -4.800 -0.087 1.00 . A A . 47 LEU HD21 1 1
12 20359 1 1 47 LEU HD22 H 5.002 -4.110 -1.030 1.00 . A A . 47 LEU HD22 1 1
12 20360 1 1 47 LEU HD23 H 3.657 -3.072 -0.510 1.00 . A A . 47 LEU HD23 1 1
12 20361 1 1 47 LEU HG H 5.632 -4.468 1.317 1.00 . A A . 47 LEU HG 1 1
12 20362 1 1 47 LEU N N 8.147 -3.482 1.287 1.00 . A A . 47 LEU N 1 1
12 20363 1 1 47 LEU O O 6.845 -1.153 3.677 1.00 . A A . 47 LEU O 1 1
12 20364 1 1 48 GLU C C 8.457 -2.773 6.013 1.00 . A A . 48 GLU C 1 1
12 20365 1 1 48 GLU CA C 7.155 -3.338 5.409 1.00 . A A . 48 GLU CA 1 1
12 20366 1 1 48 GLU CB C 6.835 -4.751 5.914 1.00 . A A . 48 GLU CB 1 1
12 20367 1 1 48 GLU CD C 6.087 -6.182 7.862 1.00 . A A . 48 GLU CD 1 1
12 20368 1 1 48 GLU CG C 6.624 -4.807 7.428 1.00 . A A . 48 GLU CG 1 1
12 20369 1 1 48 GLU H H 7.247 -4.251 3.475 1.00 . A A . 48 GLU H 1 1
12 20370 1 1 48 GLU HA H 6.346 -2.685 5.736 1.00 . A A . 48 GLU HA 1 1
12 20371 1 1 48 GLU HB2 H 5.914 -5.079 5.431 1.00 . A A . 48 GLU HB2 1 1
12 20372 1 1 48 GLU HB3 H 7.641 -5.431 5.640 1.00 . A A . 48 GLU HB3 1 1
12 20373 1 1 48 GLU HG2 H 7.576 -4.601 7.921 1.00 . A A . 48 GLU HG2 1 1
12 20374 1 1 48 GLU HG3 H 5.913 -4.033 7.723 1.00 . A A . 48 GLU HG3 1 1
12 20375 1 1 48 GLU N N 7.164 -3.351 3.937 1.00 . A A . 48 GLU N 1 1
12 20376 1 1 48 GLU O O 8.411 -2.040 7.004 1.00 . A A . 48 GLU O 1 1
12 20377 1 1 48 GLU OE1 O 4.958 -6.547 7.452 1.00 . A A . 48 GLU OE1 1 1
12 20378 1 1 48 GLU OE2 O 6.777 -6.886 8.638 1.00 . A A . 48 GLU OE2 1 1
12 20379 1 1 49 GLU C C 10.664 -0.773 5.403 1.00 . A A . 49 GLU C 1 1
12 20380 1 1 49 GLU CA C 10.839 -2.266 5.708 1.00 . A A . 49 GLU CA 1 1
12 20381 1 1 49 GLU CB C 12.048 -2.804 4.934 1.00 . A A . 49 GLU CB 1 1
12 20382 1 1 49 GLU CD C 13.870 -4.581 4.769 1.00 . A A . 49 GLU CD 1 1
12 20383 1 1 49 GLU CG C 12.639 -4.075 5.552 1.00 . A A . 49 GLU CG 1 1
12 20384 1 1 49 GLU H H 9.658 -3.698 4.645 1.00 . A A . 49 GLU H 1 1
12 20385 1 1 49 GLU HA H 11.048 -2.348 6.776 1.00 . A A . 49 GLU HA 1 1
12 20386 1 1 49 GLU HB2 H 11.778 -2.990 3.896 1.00 . A A . 49 GLU HB2 1 1
12 20387 1 1 49 GLU HB3 H 12.818 -2.034 4.957 1.00 . A A . 49 GLU HB3 1 1
12 20388 1 1 49 GLU HG2 H 12.928 -3.854 6.581 1.00 . A A . 49 GLU HG2 1 1
12 20389 1 1 49 GLU HG3 H 11.873 -4.850 5.590 1.00 . A A . 49 GLU HG3 1 1
12 20390 1 1 49 GLU N N 9.618 -3.015 5.394 1.00 . A A . 49 GLU N 1 1
12 20391 1 1 49 GLU O O 10.956 0.051 6.266 1.00 . A A . 49 GLU O 1 1
12 20392 1 1 49 GLU OE1 O 14.571 -3.762 4.123 1.00 . A A . 49 GLU OE1 1 1
12 20393 1 1 49 GLU OE2 O 14.161 -5.802 4.818 1.00 . A A . 49 GLU OE2 1 1
12 20394 1 1 50 ILE C C 8.857 1.609 4.957 1.00 . A A . 50 ILE C 1 1
12 20395 1 1 50 ILE CA C 9.825 1.009 3.920 1.00 . A A . 50 ILE CA 1 1
12 20396 1 1 50 ILE CB C 9.338 1.148 2.455 1.00 . A A . 50 ILE CB 1 1
12 20397 1 1 50 ILE CD1 C 10.212 0.868 0.021 1.00 . A A . 50 ILE CD1 1 1
12 20398 1 1 50 ILE CG1 C 10.541 0.878 1.517 1.00 . A A . 50 ILE CG1 1 1
12 20399 1 1 50 ILE CG2 C 8.702 2.521 2.167 1.00 . A A . 50 ILE CG2 1 1
12 20400 1 1 50 ILE H H 9.920 -1.122 3.542 1.00 . A A . 50 ILE H 1 1
12 20401 1 1 50 ILE HA H 10.751 1.578 4.013 1.00 . A A . 50 ILE HA 1 1
12 20402 1 1 50 ILE HB H 8.576 0.393 2.272 1.00 . A A . 50 ILE HB 1 1
12 20403 1 1 50 ILE HD11 H 10.023 1.885 -0.321 1.00 . A A . 50 ILE HD11 1 1
12 20404 1 1 50 ILE HD12 H 11.062 0.470 -0.533 1.00 . A A . 50 ILE HD12 1 1
12 20405 1 1 50 ILE HD13 H 9.340 0.241 -0.165 1.00 . A A . 50 ILE HD13 1 1
12 20406 1 1 50 ILE HG12 H 11.315 1.625 1.697 1.00 . A A . 50 ILE HG12 1 1
12 20407 1 1 50 ILE HG13 H 10.965 -0.097 1.754 1.00 . A A . 50 ILE HG13 1 1
12 20408 1 1 50 ILE HG21 H 8.370 2.581 1.132 1.00 . A A . 50 ILE HG21 1 1
12 20409 1 1 50 ILE HG22 H 7.811 2.667 2.780 1.00 . A A . 50 ILE HG22 1 1
12 20410 1 1 50 ILE HG23 H 9.416 3.322 2.363 1.00 . A A . 50 ILE HG23 1 1
12 20411 1 1 50 ILE N N 10.125 -0.405 4.233 1.00 . A A . 50 ILE N 1 1
12 20412 1 1 50 ILE O O 9.095 2.712 5.446 1.00 . A A . 50 ILE O 1 1
12 20413 1 1 51 ALA C C 7.577 1.572 7.777 1.00 . A A . 51 ALA C 1 1
12 20414 1 1 51 ALA CA C 6.898 1.289 6.429 1.00 . A A . 51 ALA CA 1 1
12 20415 1 1 51 ALA CB C 5.848 0.190 6.600 1.00 . A A . 51 ALA CB 1 1
12 20416 1 1 51 ALA H H 7.657 -0.015 4.924 1.00 . A A . 51 ALA H 1 1
12 20417 1 1 51 ALA HA H 6.406 2.208 6.113 1.00 . A A . 51 ALA HA 1 1
12 20418 1 1 51 ALA HB1 H 6.295 -0.706 7.022 1.00 . A A . 51 ALA HB1 1 1
12 20419 1 1 51 ALA HB2 H 5.083 0.537 7.291 1.00 . A A . 51 ALA HB2 1 1
12 20420 1 1 51 ALA HB3 H 5.394 -0.057 5.643 1.00 . A A . 51 ALA HB3 1 1
12 20421 1 1 51 ALA N N 7.830 0.871 5.383 1.00 . A A . 51 ALA N 1 1
12 20422 1 1 51 ALA O O 7.289 2.582 8.426 1.00 . A A . 51 ALA O 1 1
12 20423 1 1 52 THR C C 10.276 1.842 9.478 1.00 . A A . 52 THR C 1 1
12 20424 1 1 52 THR CA C 9.174 0.774 9.488 1.00 . A A . 52 THR CA 1 1
12 20425 1 1 52 THR CB C 9.722 -0.607 9.880 1.00 . A A . 52 THR CB 1 1
12 20426 1 1 52 THR CG2 C 10.285 -0.645 11.300 1.00 . A A . 52 THR CG2 1 1
12 20427 1 1 52 THR H H 8.675 -0.113 7.600 1.00 . A A . 52 THR H 1 1
12 20428 1 1 52 THR HA H 8.446 1.062 10.248 1.00 . A A . 52 THR HA 1 1
12 20429 1 1 52 THR HB H 10.502 -0.906 9.177 1.00 . A A . 52 THR HB 1 1
12 20430 1 1 52 THR HG1 H 8.522 -1.774 8.902 1.00 . A A . 52 THR HG1 1 1
12 20431 1 1 52 THR HG21 H 10.615 -1.657 11.532 1.00 . A A . 52 THR HG21 1 1
12 20432 1 1 52 THR HG22 H 9.517 -0.342 12.013 1.00 . A A . 52 THR HG22 1 1
12 20433 1 1 52 THR HG23 H 11.141 0.023 11.382 1.00 . A A . 52 THR HG23 1 1
12 20434 1 1 52 THR N N 8.487 0.690 8.193 1.00 . A A . 52 THR N 1 1
12 20435 1 1 52 THR O O 10.417 2.601 10.436 1.00 . A A . 52 THR O 1 1
12 20436 1 1 52 THR OG1 O 8.675 -1.557 9.842 1.00 . A A . 52 THR OG1 1 1
12 20437 1 1 53 GLU C C 11.870 4.256 7.797 1.00 . A A . 53 GLU C 1 1
12 20438 1 1 53 GLU CA C 12.206 2.829 8.261 1.00 . A A . 53 GLU CA 1 1
12 20439 1 1 53 GLU CB C 13.256 2.198 7.334 1.00 . A A . 53 GLU CB 1 1
12 20440 1 1 53 GLU CD C 15.019 0.399 7.080 1.00 . A A . 53 GLU CD 1 1
12 20441 1 1 53 GLU CG C 13.766 0.845 7.853 1.00 . A A . 53 GLU CG 1 1
12 20442 1 1 53 GLU H H 10.880 1.278 7.631 1.00 . A A . 53 GLU H 1 1
12 20443 1 1 53 GLU HA H 12.670 2.936 9.244 1.00 . A A . 53 GLU HA 1 1
12 20444 1 1 53 GLU HB2 H 12.838 2.075 6.333 1.00 . A A . 53 GLU HB2 1 1
12 20445 1 1 53 GLU HB3 H 14.106 2.879 7.265 1.00 . A A . 53 GLU HB3 1 1
12 20446 1 1 53 GLU HG2 H 13.979 0.934 8.919 1.00 . A A . 53 GLU HG2 1 1
12 20447 1 1 53 GLU HG3 H 12.992 0.083 7.755 1.00 . A A . 53 GLU HG3 1 1
12 20448 1 1 53 GLU N N 11.045 1.936 8.389 1.00 . A A . 53 GLU N 1 1
12 20449 1 1 53 GLU O O 12.664 5.167 8.039 1.00 . A A . 53 GLU O 1 1
12 20450 1 1 53 GLU OE1 O 14.914 0.110 5.864 1.00 . A A . 53 GLU OE1 1 1
12 20451 1 1 53 GLU OE2 O 16.119 0.331 7.683 1.00 . A A . 53 GLU OE2 1 1
12 20452 1 1 54 ARG C C 8.913 6.209 7.391 1.00 . A A . 54 ARG C 1 1
12 20453 1 1 54 ARG CA C 10.207 5.790 6.688 1.00 . A A . 54 ARG CA 1 1
12 20454 1 1 54 ARG CB C 10.091 5.850 5.147 1.00 . A A . 54 ARG CB 1 1
12 20455 1 1 54 ARG CD C 12.331 6.940 4.575 1.00 . A A . 54 ARG CD 1 1
12 20456 1 1 54 ARG CG C 11.414 5.723 4.376 1.00 . A A . 54 ARG CG 1 1
12 20457 1 1 54 ARG CZ C 13.812 7.816 6.402 1.00 . A A . 54 ARG CZ 1 1
12 20458 1 1 54 ARG H H 10.160 3.657 6.902 1.00 . A A . 54 ARG H 1 1
12 20459 1 1 54 ARG HA H 10.906 6.566 6.994 1.00 . A A . 54 ARG HA 1 1
12 20460 1 1 54 ARG HB2 H 9.411 5.073 4.804 1.00 . A A . 54 ARG HB2 1 1
12 20461 1 1 54 ARG HB3 H 9.643 6.800 4.853 1.00 . A A . 54 ARG HB3 1 1
12 20462 1 1 54 ARG HD2 H 13.025 6.976 3.739 1.00 . A A . 54 ARG HD2 1 1
12 20463 1 1 54 ARG HD3 H 11.728 7.846 4.550 1.00 . A A . 54 ARG HD3 1 1
12 20464 1 1 54 ARG HE H 13.092 5.985 6.325 1.00 . A A . 54 ARG HE 1 1
12 20465 1 1 54 ARG HG2 H 11.935 4.806 4.653 1.00 . A A . 54 ARG HG2 1 1
12 20466 1 1 54 ARG HG3 H 11.172 5.659 3.314 1.00 . A A . 54 ARG HG3 1 1
12 20467 1 1 54 ARG HH11 H 12.957 9.352 5.492 1.00 . A A . 54 ARG HH11 1 1
12 20468 1 1 54 ARG HH12 H 14.334 9.746 6.470 1.00 . A A . 54 ARG HH12 1 1
12 20469 1 1 54 ARG HH21 H 14.481 6.601 7.833 1.00 . A A . 54 ARG HH21 1 1
12 20470 1 1 54 ARG HH22 H 15.097 8.233 7.890 1.00 . A A . 54 ARG HH22 1 1
12 20471 1 1 54 ARG N N 10.719 4.473 7.139 1.00 . A A . 54 ARG N 1 1
12 20472 1 1 54 ARG NE N 13.103 6.865 5.828 1.00 . A A . 54 ARG NE 1 1
12 20473 1 1 54 ARG NH1 N 13.792 9.050 5.995 1.00 . A A . 54 ARG NH1 1 1
12 20474 1 1 54 ARG NH2 N 14.549 7.526 7.433 1.00 . A A . 54 ARG NH2 1 1
12 20475 1 1 54 ARG O O 8.156 7.010 6.847 1.00 . A A . 54 ARG O 1 1
12 20476 1 1 55 ALA C C 7.323 7.635 9.621 1.00 . A A . 55 ALA C 1 1
12 20477 1 1 55 ALA CA C 7.517 6.108 9.441 1.00 . A A . 55 ALA CA 1 1
12 20478 1 1 55 ALA CB C 7.661 5.405 10.796 1.00 . A A . 55 ALA CB 1 1
12 20479 1 1 55 ALA H H 9.339 5.081 8.999 1.00 . A A . 55 ALA H 1 1
12 20480 1 1 55 ALA HA H 6.622 5.723 8.951 1.00 . A A . 55 ALA HA 1 1
12 20481 1 1 55 ALA HB1 H 8.552 5.763 11.314 1.00 . A A . 55 ALA HB1 1 1
12 20482 1 1 55 ALA HB2 H 6.785 5.612 11.411 1.00 . A A . 55 ALA HB2 1 1
12 20483 1 1 55 ALA HB3 H 7.739 4.327 10.650 1.00 . A A . 55 ALA HB3 1 1
12 20484 1 1 55 ALA N N 8.682 5.745 8.620 1.00 . A A . 55 ALA N 1 1
12 20485 1 1 55 ALA O O 6.195 8.103 9.797 1.00 . A A . 55 ALA O 1 1
12 20486 1 1 56 THR C C 7.837 10.520 8.294 1.00 . A A . 56 THR C 1 1
12 20487 1 1 56 THR CA C 8.365 9.901 9.599 1.00 . A A . 56 THR CA 1 1
12 20488 1 1 56 THR CB C 9.770 10.458 9.897 1.00 . A A . 56 THR CB 1 1
12 20489 1 1 56 THR CG2 C 9.761 11.946 10.255 1.00 . A A . 56 THR CG2 1 1
12 20490 1 1 56 THR H H 9.309 7.983 9.524 1.00 . A A . 56 THR H 1 1
12 20491 1 1 56 THR HA H 7.702 10.211 10.408 1.00 . A A . 56 THR HA 1 1
12 20492 1 1 56 THR HB H 10.406 10.306 9.022 1.00 . A A . 56 THR HB 1 1
12 20493 1 1 56 THR HG1 H 11.255 10.102 11.105 1.00 . A A . 56 THR HG1 1 1
12 20494 1 1 56 THR HG21 H 10.770 12.272 10.509 1.00 . A A . 56 THR HG21 1 1
12 20495 1 1 56 THR HG22 H 9.099 12.123 11.102 1.00 . A A . 56 THR HG22 1 1
12 20496 1 1 56 THR HG23 H 9.420 12.534 9.402 1.00 . A A . 56 THR HG23 1 1
12 20497 1 1 56 THR N N 8.402 8.424 9.557 1.00 . A A . 56 THR N 1 1
12 20498 1 1 56 THR O O 7.108 11.512 8.332 1.00 . A A . 56 THR O 1 1
12 20499 1 1 56 THR OG1 O 10.344 9.775 10.995 1.00 . A A . 56 THR OG1 1 1
12 20500 1 1 57 ASP C C 6.538 9.888 5.219 1.00 . A A . 57 ASP C 1 1
12 20501 1 1 57 ASP CA C 7.841 10.469 5.803 1.00 . A A . 57 ASP CA 1 1
12 20502 1 1 57 ASP CB C 9.002 10.181 4.839 1.00 . A A . 57 ASP CB 1 1
12 20503 1 1 57 ASP CG C 10.322 10.844 5.252 1.00 . A A . 57 ASP CG 1 1
12 20504 1 1 57 ASP H H 8.684 9.066 7.177 1.00 . A A . 57 ASP H 1 1
12 20505 1 1 57 ASP HA H 7.717 11.551 5.864 1.00 . A A . 57 ASP HA 1 1
12 20506 1 1 57 ASP HB2 H 9.141 9.101 4.767 1.00 . A A . 57 ASP HB2 1 1
12 20507 1 1 57 ASP HB3 H 8.730 10.542 3.847 1.00 . A A . 57 ASP HB3 1 1
12 20508 1 1 57 ASP N N 8.171 9.937 7.137 1.00 . A A . 57 ASP N 1 1
12 20509 1 1 57 ASP O O 5.842 10.565 4.460 1.00 . A A . 57 ASP O 1 1
12 20510 1 1 57 ASP OD1 O 10.377 12.083 5.422 1.00 . A A . 57 ASP OD1 1 1
12 20511 1 1 57 ASP OD2 O 11.340 10.129 5.377 1.00 . A A . 57 ASP OD2 1 1
12 20512 1 1 58 LEU C C 4.266 7.304 6.314 1.00 . A A . 58 LEU C 1 1
12 20513 1 1 58 LEU CA C 5.047 7.876 5.123 1.00 . A A . 58 LEU CA 1 1
12 20514 1 1 58 LEU CB C 5.509 6.687 4.249 1.00 . A A . 58 LEU CB 1 1
12 20515 1 1 58 LEU CD1 C 6.716 5.692 2.306 1.00 . A A . 58 LEU CD1 1 1
12 20516 1 1 58 LEU CD2 C 5.441 7.786 1.960 1.00 . A A . 58 LEU CD2 1 1
12 20517 1 1 58 LEU CG C 6.285 7.004 2.963 1.00 . A A . 58 LEU CG 1 1
12 20518 1 1 58 LEU H H 6.837 8.166 6.214 1.00 . A A . 58 LEU H 1 1
12 20519 1 1 58 LEU HA H 4.380 8.512 4.542 1.00 . A A . 58 LEU HA 1 1
12 20520 1 1 58 LEU HB2 H 6.135 6.040 4.864 1.00 . A A . 58 LEU HB2 1 1
12 20521 1 1 58 LEU HB3 H 4.624 6.115 3.965 1.00 . A A . 58 LEU HB3 1 1
12 20522 1 1 58 LEU HD11 H 7.262 5.896 1.384 1.00 . A A . 58 LEU HD11 1 1
12 20523 1 1 58 LEU HD12 H 5.843 5.083 2.081 1.00 . A A . 58 LEU HD12 1 1
12 20524 1 1 58 LEU HD13 H 7.371 5.146 2.984 1.00 . A A . 58 LEU HD13 1 1
12 20525 1 1 58 LEU HD21 H 5.975 7.878 1.016 1.00 . A A . 58 LEU HD21 1 1
12 20526 1 1 58 LEU HD22 H 5.272 8.783 2.352 1.00 . A A . 58 LEU HD22 1 1
12 20527 1 1 58 LEU HD23 H 4.488 7.283 1.792 1.00 . A A . 58 LEU HD23 1 1
12 20528 1 1 58 LEU HG H 7.177 7.581 3.203 1.00 . A A . 58 LEU HG 1 1
12 20529 1 1 58 LEU N N 6.201 8.649 5.587 1.00 . A A . 58 LEU N 1 1
12 20530 1 1 58 LEU O O 4.845 6.928 7.333 1.00 . A A . 58 LEU O 1 1
12 20531 1 1 59 THR C C 1.903 4.985 5.854 1.00 . A A . 59 THR C 1 1
12 20532 1 1 59 THR CA C 2.182 6.109 6.852 1.00 . A A . 59 THR CA 1 1
12 20533 1 1 59 THR CB C 0.895 6.685 7.459 1.00 . A A . 59 THR CB 1 1
12 20534 1 1 59 THR CG2 C 0.036 5.634 8.164 1.00 . A A . 59 THR CG2 1 1
12 20535 1 1 59 THR H H 2.533 7.561 5.322 1.00 . A A . 59 THR H 1 1
12 20536 1 1 59 THR HA H 2.769 5.693 7.671 1.00 . A A . 59 THR HA 1 1
12 20537 1 1 59 THR HB H 0.304 7.168 6.679 1.00 . A A . 59 THR HB 1 1
12 20538 1 1 59 THR HG1 H 0.421 7.980 8.820 1.00 . A A . 59 THR HG1 1 1
12 20539 1 1 59 THR HG21 H 0.624 5.115 8.922 1.00 . A A . 59 THR HG21 1 1
12 20540 1 1 59 THR HG22 H -0.345 4.912 7.442 1.00 . A A . 59 THR HG22 1 1
12 20541 1 1 59 THR HG23 H -0.818 6.117 8.641 1.00 . A A . 59 THR HG23 1 1
12 20542 1 1 59 THR N N 2.956 7.149 6.148 1.00 . A A . 59 THR N 1 1
12 20543 1 1 59 THR O O 1.617 5.267 4.692 1.00 . A A . 59 THR O 1 1
12 20544 1 1 59 THR OG1 O 1.250 7.638 8.441 1.00 . A A . 59 THR OG1 1 1
12 20545 1 1 60 VAL C C 0.886 1.545 5.854 1.00 . A A . 60 VAL C 1 1
12 20546 1 1 60 VAL CA C 1.902 2.570 5.341 1.00 . A A . 60 VAL CA 1 1
12 20547 1 1 60 VAL CB C 3.264 1.923 5.042 1.00 . A A . 60 VAL CB 1 1
12 20548 1 1 60 VAL CG1 C 3.138 0.838 3.962 1.00 . A A . 60 VAL CG1 1 1
12 20549 1 1 60 VAL CG2 C 4.305 2.956 4.578 1.00 . A A . 60 VAL CG2 1 1
12 20550 1 1 60 VAL H H 2.242 3.527 7.230 1.00 . A A . 60 VAL H 1 1
12 20551 1 1 60 VAL HA H 1.544 2.940 4.385 1.00 . A A . 60 VAL HA 1 1
12 20552 1 1 60 VAL HB H 3.626 1.463 5.957 1.00 . A A . 60 VAL HB 1 1
12 20553 1 1 60 VAL HG11 H 2.534 0.009 4.327 1.00 . A A . 60 VAL HG11 1 1
12 20554 1 1 60 VAL HG12 H 2.674 1.250 3.066 1.00 . A A . 60 VAL HG12 1 1
12 20555 1 1 60 VAL HG13 H 4.122 0.448 3.702 1.00 . A A . 60 VAL HG13 1 1
12 20556 1 1 60 VAL HG21 H 4.589 3.598 5.411 1.00 . A A . 60 VAL HG21 1 1
12 20557 1 1 60 VAL HG22 H 5.198 2.452 4.207 1.00 . A A . 60 VAL HG22 1 1
12 20558 1 1 60 VAL HG23 H 3.901 3.577 3.783 1.00 . A A . 60 VAL HG23 1 1
12 20559 1 1 60 VAL N N 2.021 3.717 6.262 1.00 . A A . 60 VAL N 1 1
12 20560 1 1 60 VAL O O 0.975 1.077 6.992 1.00 . A A . 60 VAL O 1 1
12 20561 1 1 61 ALA C C -1.380 -0.842 4.339 1.00 . A A . 61 ALA C 1 1
12 20562 1 1 61 ALA CA C -1.228 0.353 5.304 1.00 . A A . 61 ALA CA 1 1
12 20563 1 1 61 ALA CB C -2.475 1.244 5.312 1.00 . A A . 61 ALA CB 1 1
12 20564 1 1 61 ALA H H -0.058 1.625 4.079 1.00 . A A . 61 ALA H 1 1
12 20565 1 1 61 ALA HA H -1.098 -0.052 6.304 1.00 . A A . 61 ALA HA 1 1
12 20566 1 1 61 ALA HB1 H -3.331 0.671 5.663 1.00 . A A . 61 ALA HB1 1 1
12 20567 1 1 61 ALA HB2 H -2.323 2.095 5.977 1.00 . A A . 61 ALA HB2 1 1
12 20568 1 1 61 ALA HB3 H -2.675 1.612 4.306 1.00 . A A . 61 ALA HB3 1 1
12 20569 1 1 61 ALA N N -0.074 1.195 4.998 1.00 . A A . 61 ALA N 1 1
12 20570 1 1 61 ALA O O -0.764 -0.883 3.273 1.00 . A A . 61 ALA O 1 1
12 20571 1 1 62 LYS C C -3.932 -3.386 3.792 1.00 . A A . 62 LYS C 1 1
12 20572 1 1 62 LYS CA C -2.443 -3.098 4.025 1.00 . A A . 62 LYS CA 1 1
12 20573 1 1 62 LYS CB C -1.822 -4.233 4.860 1.00 . A A . 62 LYS CB 1 1
12 20574 1 1 62 LYS CD C 0.234 -5.227 5.908 1.00 . A A . 62 LYS CD 1 1
12 20575 1 1 62 LYS CE C 1.758 -5.382 5.835 1.00 . A A . 62 LYS CE 1 1
12 20576 1 1 62 LYS CG C -0.285 -4.240 4.853 1.00 . A A . 62 LYS CG 1 1
12 20577 1 1 62 LYS H H -2.642 -1.711 5.632 1.00 . A A . 62 LYS H 1 1
12 20578 1 1 62 LYS HA H -1.955 -3.081 3.049 1.00 . A A . 62 LYS HA 1 1
12 20579 1 1 62 LYS HB2 H -2.182 -4.147 5.887 1.00 . A A . 62 LYS HB2 1 1
12 20580 1 1 62 LYS HB3 H -2.164 -5.191 4.467 1.00 . A A . 62 LYS HB3 1 1
12 20581 1 1 62 LYS HD2 H -0.045 -4.851 6.896 1.00 . A A . 62 LYS HD2 1 1
12 20582 1 1 62 LYS HD3 H -0.230 -6.204 5.759 1.00 . A A . 62 LYS HD3 1 1
12 20583 1 1 62 LYS HE2 H 2.012 -5.977 4.953 1.00 . A A . 62 LYS HE2 1 1
12 20584 1 1 62 LYS HE3 H 2.209 -4.394 5.716 1.00 . A A . 62 LYS HE3 1 1
12 20585 1 1 62 LYS HG2 H 0.068 -4.534 3.863 1.00 . A A . 62 LYS HG2 1 1
12 20586 1 1 62 LYS HG3 H 0.098 -3.246 5.087 1.00 . A A . 62 LYS HG3 1 1
12 20587 1 1 62 LYS HZ1 H 3.290 -6.196 7.010 1.00 . A A . 62 LYS HZ1 1 1
12 20588 1 1 62 LYS HZ2 H 1.837 -6.912 7.247 1.00 . A A . 62 LYS HZ2 1 1
12 20589 1 1 62 LYS HZ3 H 2.147 -5.418 7.868 1.00 . A A . 62 LYS HZ3 1 1
12 20590 1 1 62 LYS N N -2.219 -1.815 4.715 1.00 . A A . 62 LYS N 1 1
12 20591 1 1 62 LYS NZ N 2.283 -6.026 7.064 1.00 . A A . 62 LYS NZ 1 1
12 20592 1 1 62 LYS O O -4.756 -3.165 4.681 1.00 . A A . 62 LYS O 1 1
12 20593 1 1 63 LEU C C -5.298 -5.895 1.587 1.00 . A A . 63 LEU C 1 1
12 20594 1 1 63 LEU CA C -5.541 -4.523 2.242 1.00 . A A . 63 LEU CA 1 1
12 20595 1 1 63 LEU CB C -6.244 -3.507 1.310 1.00 . A A . 63 LEU CB 1 1
12 20596 1 1 63 LEU CD1 C -7.526 -4.881 -0.461 1.00 . A A . 63 LEU CD1 1 1
12 20597 1 1 63 LEU CD2 C -8.622 -4.415 1.690 1.00 . A A . 63 LEU CD2 1 1
12 20598 1 1 63 LEU CG C -7.608 -3.872 0.683 1.00 . A A . 63 LEU CG 1 1
12 20599 1 1 63 LEU H H -3.504 -4.017 1.937 1.00 . A A . 63 LEU H 1 1
12 20600 1 1 63 LEU HA H -6.159 -4.661 3.130 1.00 . A A . 63 LEU HA 1 1
12 20601 1 1 63 LEU HB2 H -6.397 -2.595 1.890 1.00 . A A . 63 LEU HB2 1 1
12 20602 1 1 63 LEU HB3 H -5.562 -3.248 0.498 1.00 . A A . 63 LEU HB3 1 1
12 20603 1 1 63 LEU HD11 H -7.424 -5.887 -0.068 1.00 . A A . 63 LEU HD11 1 1
12 20604 1 1 63 LEU HD12 H -6.664 -4.665 -1.087 1.00 . A A . 63 LEU HD12 1 1
12 20605 1 1 63 LEU HD13 H -8.434 -4.833 -1.059 1.00 . A A . 63 LEU HD13 1 1
12 20606 1 1 63 LEU HD21 H -8.802 -3.668 2.457 1.00 . A A . 63 LEU HD21 1 1
12 20607 1 1 63 LEU HD22 H -8.262 -5.335 2.147 1.00 . A A . 63 LEU HD22 1 1
12 20608 1 1 63 LEU HD23 H -9.561 -4.628 1.183 1.00 . A A . 63 LEU HD23 1 1
12 20609 1 1 63 LEU HG H -7.999 -2.951 0.259 1.00 . A A . 63 LEU HG 1 1
12 20610 1 1 63 LEU N N -4.245 -3.953 2.629 1.00 . A A . 63 LEU N 1 1
12 20611 1 1 63 LEU O O -4.721 -5.976 0.502 1.00 . A A . 63 LEU O 1 1
12 20612 1 1 64 ASP C C -7.021 -8.404 0.707 1.00 . A A . 64 ASP C 1 1
12 20613 1 1 64 ASP CA C -5.770 -8.305 1.590 1.00 . A A . 64 ASP CA 1 1
12 20614 1 1 64 ASP CB C -5.712 -9.438 2.626 1.00 . A A . 64 ASP CB 1 1
12 20615 1 1 64 ASP CG C -5.557 -10.819 1.952 1.00 . A A . 64 ASP CG 1 1
12 20616 1 1 64 ASP H H -6.236 -6.869 3.099 1.00 . A A . 64 ASP H 1 1
12 20617 1 1 64 ASP HA H -4.884 -8.405 0.969 1.00 . A A . 64 ASP HA 1 1
12 20618 1 1 64 ASP HB2 H -4.891 -9.261 3.318 1.00 . A A . 64 ASP HB2 1 1
12 20619 1 1 64 ASP HB3 H -6.620 -9.424 3.218 1.00 . A A . 64 ASP HB3 1 1
12 20620 1 1 64 ASP N N -5.747 -6.981 2.226 1.00 . A A . 64 ASP N 1 1
12 20621 1 1 64 ASP O O -8.145 -8.251 1.201 1.00 . A A . 64 ASP O 1 1
12 20622 1 1 64 ASP OD1 O -6.441 -11.202 1.153 1.00 . A A . 64 ASP OD1 1 1
12 20623 1 1 64 ASP OD2 O -4.555 -11.524 2.224 1.00 . A A . 64 ASP OD2 1 1
12 20624 1 1 65 VAL C C -9.022 -9.595 -1.429 1.00 . A A . 65 VAL C 1 1
12 20625 1 1 65 VAL CA C -7.917 -8.542 -1.594 1.00 . A A . 65 VAL CA 1 1
12 20626 1 1 65 VAL CB C -7.374 -8.537 -3.036 1.00 . A A . 65 VAL CB 1 1
12 20627 1 1 65 VAL CG1 C -6.416 -7.361 -3.274 1.00 . A A . 65 VAL CG1 1 1
12 20628 1 1 65 VAL CG2 C -6.678 -9.843 -3.433 1.00 . A A . 65 VAL CG2 1 1
12 20629 1 1 65 VAL H H -5.888 -8.766 -0.923 1.00 . A A . 65 VAL H 1 1
12 20630 1 1 65 VAL HA H -8.411 -7.583 -1.446 1.00 . A A . 65 VAL HA 1 1
12 20631 1 1 65 VAL HB H -8.220 -8.398 -3.710 1.00 . A A . 65 VAL HB 1 1
12 20632 1 1 65 VAL HG11 H -6.170 -7.299 -4.334 1.00 . A A . 65 VAL HG11 1 1
12 20633 1 1 65 VAL HG12 H -6.891 -6.431 -2.970 1.00 . A A . 65 VAL HG12 1 1
12 20634 1 1 65 VAL HG13 H -5.497 -7.491 -2.704 1.00 . A A . 65 VAL HG13 1 1
12 20635 1 1 65 VAL HG21 H -5.809 -10.000 -2.802 1.00 . A A . 65 VAL HG21 1 1
12 20636 1 1 65 VAL HG22 H -7.362 -10.684 -3.324 1.00 . A A . 65 VAL HG22 1 1
12 20637 1 1 65 VAL HG23 H -6.361 -9.788 -4.474 1.00 . A A . 65 VAL HG23 1 1
12 20638 1 1 65 VAL N N -6.841 -8.634 -0.594 1.00 . A A . 65 VAL N 1 1
12 20639 1 1 65 VAL O O -10.105 -9.412 -1.979 1.00 . A A . 65 VAL O 1 1
12 20640 1 1 66 ASP C C -10.667 -11.193 0.935 1.00 . A A . 66 ASP C 1 1
12 20641 1 1 66 ASP CA C -9.835 -11.637 -0.289 1.00 . A A . 66 ASP CA 1 1
12 20642 1 1 66 ASP CB C -9.177 -13.003 -0.048 1.00 . A A . 66 ASP CB 1 1
12 20643 1 1 66 ASP CG C -10.211 -14.129 0.139 1.00 . A A . 66 ASP CG 1 1
12 20644 1 1 66 ASP H H -7.884 -10.760 -0.219 1.00 . A A . 66 ASP H 1 1
12 20645 1 1 66 ASP HA H -10.527 -11.749 -1.125 1.00 . A A . 66 ASP HA 1 1
12 20646 1 1 66 ASP HB2 H -8.549 -13.246 -0.907 1.00 . A A . 66 ASP HB2 1 1
12 20647 1 1 66 ASP HB3 H -8.536 -12.941 0.832 1.00 . A A . 66 ASP HB3 1 1
12 20648 1 1 66 ASP N N -8.793 -10.670 -0.667 1.00 . A A . 66 ASP N 1 1
12 20649 1 1 66 ASP O O -11.785 -11.675 1.128 1.00 . A A . 66 ASP O 1 1
12 20650 1 1 66 ASP OD1 O -10.912 -14.473 -0.843 1.00 . A A . 66 ASP OD1 1 1
12 20651 1 1 66 ASP OD2 O -10.294 -14.701 1.252 1.00 . A A . 66 ASP OD2 1 1
12 20652 1 1 67 THR C C -11.745 -8.757 3.002 1.00 . A A . 67 THR C 1 1
12 20653 1 1 67 THR CA C -10.750 -9.919 3.068 1.00 . A A . 67 THR CA 1 1
12 20654 1 1 67 THR CB C -9.682 -9.634 4.139 1.00 . A A . 67 THR CB 1 1
12 20655 1 1 67 THR CG2 C -8.723 -10.807 4.339 1.00 . A A . 67 THR CG2 1 1
12 20656 1 1 67 THR H H -9.257 -9.864 1.511 1.00 . A A . 67 THR H 1 1
12 20657 1 1 67 THR HA H -11.316 -10.780 3.425 1.00 . A A . 67 THR HA 1 1
12 20658 1 1 67 THR HB H -10.179 -9.476 5.092 1.00 . A A . 67 THR HB 1 1
12 20659 1 1 67 THR HG1 H -8.660 -8.472 2.942 1.00 . A A . 67 THR HG1 1 1
12 20660 1 1 67 THR HG21 H -9.282 -11.675 4.688 1.00 . A A . 67 THR HG21 1 1
12 20661 1 1 67 THR HG22 H -7.977 -10.545 5.089 1.00 . A A . 67 THR HG22 1 1
12 20662 1 1 67 THR HG23 H -8.223 -11.062 3.406 1.00 . A A . 67 THR HG23 1 1
12 20663 1 1 67 THR N N -10.155 -10.268 1.758 1.00 . A A . 67 THR N 1 1
12 20664 1 1 67 THR O O -12.705 -8.733 3.774 1.00 . A A . 67 THR O 1 1
12 20665 1 1 67 THR OG1 O -8.939 -8.459 3.877 1.00 . A A . 67 THR OG1 1 1
12 20666 1 1 68 ASN C C -12.497 -6.468 0.188 1.00 . A A . 68 ASN C 1 1
12 20667 1 1 68 ASN CA C -12.599 -6.838 1.692 1.00 . A A . 68 ASN CA 1 1
12 20668 1 1 68 ASN CB C -12.483 -5.644 2.664 1.00 . A A . 68 ASN CB 1 1
12 20669 1 1 68 ASN CG C -13.779 -4.861 2.762 1.00 . A A . 68 ASN CG 1 1
12 20670 1 1 68 ASN H H -10.743 -7.884 1.482 1.00 . A A . 68 ASN H 1 1
12 20671 1 1 68 ASN HA H -13.582 -7.289 1.841 1.00 . A A . 68 ASN HA 1 1
12 20672 1 1 68 ASN HB2 H -12.252 -6.010 3.664 1.00 . A A . 68 ASN HB2 1 1
12 20673 1 1 68 ASN HB3 H -11.672 -4.983 2.365 1.00 . A A . 68 ASN HB3 1 1
12 20674 1 1 68 ASN HD21 H -14.670 -6.317 3.842 1.00 . A A . 68 ASN HD21 1 1
12 20675 1 1 68 ASN HD22 H -15.652 -4.913 3.452 1.00 . A A . 68 ASN HD22 1 1
12 20676 1 1 68 ASN N N -11.576 -7.829 2.051 1.00 . A A . 68 ASN N 1 1
12 20677 1 1 68 ASN ND2 N -14.770 -5.402 3.433 1.00 . A A . 68 ASN ND2 1 1
12 20678 1 1 68 ASN O O -11.949 -5.409 -0.147 1.00 . A A . 68 ASN O 1 1
12 20679 1 1 68 ASN OD1 O -13.910 -3.751 2.275 1.00 . A A . 68 ASN OD1 1 1
12 20680 1 1 69 PRO C C -13.231 -5.911 -2.817 1.00 . A A . 69 PRO C 1 1
12 20681 1 1 69 PRO CA C -12.740 -7.219 -2.179 1.00 . A A . 69 PRO CA 1 1
12 20682 1 1 69 PRO CB C -13.462 -8.416 -2.811 1.00 . A A . 69 PRO CB 1 1
12 20683 1 1 69 PRO CD C -13.637 -8.608 -0.438 1.00 . A A . 69 PRO CD 1 1
12 20684 1 1 69 PRO CG C -13.515 -9.459 -1.698 1.00 . A A . 69 PRO CG 1 1
12 20685 1 1 69 PRO HA H -11.671 -7.312 -2.363 1.00 . A A . 69 PRO HA 1 1
12 20686 1 1 69 PRO HB2 H -14.482 -8.138 -3.084 1.00 . A A . 69 PRO HB2 1 1
12 20687 1 1 69 PRO HB3 H -12.927 -8.790 -3.685 1.00 . A A . 69 PRO HB3 1 1
12 20688 1 1 69 PRO HD2 H -14.690 -8.422 -0.224 1.00 . A A . 69 PRO HD2 1 1
12 20689 1 1 69 PRO HD3 H -13.177 -9.136 0.396 1.00 . A A . 69 PRO HD3 1 1
12 20690 1 1 69 PRO HG2 H -14.367 -10.130 -1.813 1.00 . A A . 69 PRO HG2 1 1
12 20691 1 1 69 PRO HG3 H -12.587 -10.028 -1.671 1.00 . A A . 69 PRO HG3 1 1
12 20692 1 1 69 PRO N N -12.970 -7.342 -0.731 1.00 . A A . 69 PRO N 1 1
12 20693 1 1 69 PRO O O -12.662 -5.452 -3.810 1.00 . A A . 69 PRO O 1 1
12 20694 1 1 70 GLU C C -13.729 -2.850 -2.604 1.00 . A A . 70 GLU C 1 1
12 20695 1 1 70 GLU CA C -14.769 -3.980 -2.705 1.00 . A A . 70 GLU CA 1 1
12 20696 1 1 70 GLU CB C -16.079 -3.615 -1.982 1.00 . A A . 70 GLU CB 1 1
12 20697 1 1 70 GLU CD C -16.380 -4.820 0.262 1.00 . A A . 70 GLU CD 1 1
12 20698 1 1 70 GLU CG C -15.993 -3.507 -0.450 1.00 . A A . 70 GLU CG 1 1
12 20699 1 1 70 GLU H H -14.674 -5.682 -1.409 1.00 . A A . 70 GLU H 1 1
12 20700 1 1 70 GLU HA H -15.013 -4.075 -3.763 1.00 . A A . 70 GLU HA 1 1
12 20701 1 1 70 GLU HB2 H -16.407 -2.650 -2.369 1.00 . A A . 70 GLU HB2 1 1
12 20702 1 1 70 GLU HB3 H -16.848 -4.343 -2.245 1.00 . A A . 70 GLU HB3 1 1
12 20703 1 1 70 GLU HG2 H -14.991 -3.197 -0.154 1.00 . A A . 70 GLU HG2 1 1
12 20704 1 1 70 GLU HG3 H -16.678 -2.715 -0.138 1.00 . A A . 70 GLU HG3 1 1
12 20705 1 1 70 GLU N N -14.254 -5.273 -2.244 1.00 . A A . 70 GLU N 1 1
12 20706 1 1 70 GLU O O -13.766 -1.922 -3.410 1.00 . A A . 70 GLU O 1 1
12 20707 1 1 70 GLU OE1 O -15.642 -5.825 0.133 1.00 . A A . 70 GLU OE1 1 1
12 20708 1 1 70 GLU OE2 O -17.435 -4.856 0.943 1.00 . A A . 70 GLU OE2 1 1
12 20709 1 1 71 THR C C -10.785 -1.988 -2.851 1.00 . A A . 71 THR C 1 1
12 20710 1 1 71 THR CA C -11.647 -1.974 -1.586 1.00 . A A . 71 THR CA 1 1
12 20711 1 1 71 THR CB C -10.753 -2.224 -0.359 1.00 . A A . 71 THR CB 1 1
12 20712 1 1 71 THR CG2 C -10.035 -0.947 0.076 1.00 . A A . 71 THR CG2 1 1
12 20713 1 1 71 THR H H -12.754 -3.748 -1.073 1.00 . A A . 71 THR H 1 1
12 20714 1 1 71 THR HA H -12.065 -0.978 -1.481 1.00 . A A . 71 THR HA 1 1
12 20715 1 1 71 THR HB H -10.020 -2.989 -0.607 1.00 . A A . 71 THR HB 1 1
12 20716 1 1 71 THR HG1 H -11.720 -3.587 0.616 1.00 . A A . 71 THR HG1 1 1
12 20717 1 1 71 THR HG21 H -9.421 -1.153 0.952 1.00 . A A . 71 THR HG21 1 1
12 20718 1 1 71 THR HG22 H -10.765 -0.177 0.327 1.00 . A A . 71 THR HG22 1 1
12 20719 1 1 71 THR HG23 H -9.394 -0.581 -0.725 1.00 . A A . 71 THR HG23 1 1
12 20720 1 1 71 THR N N -12.748 -2.949 -1.696 1.00 . A A . 71 THR N 1 1
12 20721 1 1 71 THR O O -10.508 -0.939 -3.434 1.00 . A A . 71 THR O 1 1
12 20722 1 1 71 THR OG1 O -11.477 -2.660 0.770 1.00 . A A . 71 THR OG1 1 1
12 20723 1 1 72 ALA C C -10.375 -2.883 -5.799 1.00 . A A . 72 ALA C 1 1
12 20724 1 1 72 ALA CA C -9.618 -3.352 -4.550 1.00 . A A . 72 ALA CA 1 1
12 20725 1 1 72 ALA CB C -9.196 -4.822 -4.638 1.00 . A A . 72 ALA CB 1 1
12 20726 1 1 72 ALA H H -10.721 -4.010 -2.846 1.00 . A A . 72 ALA H 1 1
12 20727 1 1 72 ALA HA H -8.722 -2.739 -4.497 1.00 . A A . 72 ALA HA 1 1
12 20728 1 1 72 ALA HB1 H -10.066 -5.460 -4.798 1.00 . A A . 72 ALA HB1 1 1
12 20729 1 1 72 ALA HB2 H -8.499 -4.949 -5.465 1.00 . A A . 72 ALA HB2 1 1
12 20730 1 1 72 ALA HB3 H -8.698 -5.119 -3.715 1.00 . A A . 72 ALA HB3 1 1
12 20731 1 1 72 ALA N N -10.407 -3.179 -3.327 1.00 . A A . 72 ALA N 1 1
12 20732 1 1 72 ALA O O -9.784 -2.264 -6.687 1.00 . A A . 72 ALA O 1 1
12 20733 1 1 73 ARG C C -12.752 -1.159 -6.984 1.00 . A A . 73 ARG C 1 1
12 20734 1 1 73 ARG CA C -12.554 -2.679 -6.951 1.00 . A A . 73 ARG CA 1 1
12 20735 1 1 73 ARG CB C -13.885 -3.448 -6.874 1.00 . A A . 73 ARG CB 1 1
12 20736 1 1 73 ARG CD C -16.090 -4.004 -8.025 1.00 . A A . 73 ARG CD 1 1
12 20737 1 1 73 ARG CG C -14.768 -3.228 -8.114 1.00 . A A . 73 ARG CG 1 1
12 20738 1 1 73 ARG CZ C -16.804 -6.398 -7.880 1.00 . A A . 73 ARG CZ 1 1
12 20739 1 1 73 ARG H H -12.104 -3.651 -5.086 1.00 . A A . 73 ARG H 1 1
12 20740 1 1 73 ARG HA H -12.041 -2.945 -7.876 1.00 . A A . 73 ARG HA 1 1
12 20741 1 1 73 ARG HB2 H -13.665 -4.513 -6.782 1.00 . A A . 73 ARG HB2 1 1
12 20742 1 1 73 ARG HB3 H -14.434 -3.135 -5.984 1.00 . A A . 73 ARG HB3 1 1
12 20743 1 1 73 ARG HD2 H -16.596 -3.726 -7.098 1.00 . A A . 73 ARG HD2 1 1
12 20744 1 1 73 ARG HD3 H -16.720 -3.704 -8.865 1.00 . A A . 73 ARG HD3 1 1
12 20745 1 1 73 ARG HE H -14.958 -5.794 -8.292 1.00 . A A . 73 ARG HE 1 1
12 20746 1 1 73 ARG HG2 H -15.006 -2.167 -8.203 1.00 . A A . 73 ARG HG2 1 1
12 20747 1 1 73 ARG HG3 H -14.227 -3.536 -9.010 1.00 . A A . 73 ARG HG3 1 1
12 20748 1 1 73 ARG HH11 H -18.324 -5.139 -7.574 1.00 . A A . 73 ARG HH11 1 1
12 20749 1 1 73 ARG HH12 H -18.727 -6.832 -7.479 1.00 . A A . 73 ARG HH12 1 1
12 20750 1 1 73 ARG HH21 H -15.540 -7.935 -8.149 1.00 . A A . 73 ARG HH21 1 1
12 20751 1 1 73 ARG HH22 H -17.188 -8.366 -7.804 1.00 . A A . 73 ARG HH22 1 1
12 20752 1 1 73 ARG N N -11.694 -3.112 -5.843 1.00 . A A . 73 ARG N 1 1
12 20753 1 1 73 ARG NE N -15.885 -5.466 -8.073 1.00 . A A . 73 ARG NE 1 1
12 20754 1 1 73 ARG NH1 N -18.047 -6.105 -7.620 1.00 . A A . 73 ARG NH1 1 1
12 20755 1 1 73 ARG NH2 N -16.487 -7.659 -7.948 1.00 . A A . 73 ARG NH2 1 1
12 20756 1 1 73 ARG O O -12.595 -0.548 -8.040 1.00 . A A . 73 ARG O 1 1
12 20757 1 1 74 ASN C C -12.171 1.824 -6.032 1.00 . A A . 74 ASN C 1 1
12 20758 1 1 74 ASN CA C -13.369 0.894 -5.751 1.00 . A A . 74 ASN CA 1 1
12 20759 1 1 74 ASN CB C -14.004 1.178 -4.375 1.00 . A A . 74 ASN CB 1 1
12 20760 1 1 74 ASN CG C -15.415 0.621 -4.225 1.00 . A A . 74 ASN CG 1 1
12 20761 1 1 74 ASN H H -13.157 -1.103 -5.008 1.00 . A A . 74 ASN H 1 1
12 20762 1 1 74 ASN HA H -14.110 1.126 -6.519 1.00 . A A . 74 ASN HA 1 1
12 20763 1 1 74 ASN HB2 H -13.370 0.774 -3.585 1.00 . A A . 74 ASN HB2 1 1
12 20764 1 1 74 ASN HB3 H -14.067 2.255 -4.228 1.00 . A A . 74 ASN HB3 1 1
12 20765 1 1 74 ASN HD21 H -15.412 0.954 -2.227 1.00 . A A . 74 ASN HD21 1 1
12 20766 1 1 74 ASN HD22 H -16.891 0.286 -2.918 1.00 . A A . 74 ASN HD22 1 1
12 20767 1 1 74 ASN N N -13.038 -0.535 -5.840 1.00 . A A . 74 ASN N 1 1
12 20768 1 1 74 ASN ND2 N -15.960 0.645 -3.032 1.00 . A A . 74 ASN ND2 1 1
12 20769 1 1 74 ASN O O -12.370 2.934 -6.529 1.00 . A A . 74 ASN O 1 1
12 20770 1 1 74 ASN OD1 O -16.069 0.194 -5.170 1.00 . A A . 74 ASN OD1 1 1
12 20771 1 1 75 PHE C C -9.032 1.540 -7.424 1.00 . A A . 75 PHE C 1 1
12 20772 1 1 75 PHE CA C -9.693 2.070 -6.136 1.00 . A A . 75 PHE CA 1 1
12 20773 1 1 75 PHE CB C -8.769 2.132 -4.906 1.00 . A A . 75 PHE CB 1 1
12 20774 1 1 75 PHE CD1 C -9.288 4.404 -3.915 1.00 . A A . 75 PHE CD1 1 1
12 20775 1 1 75 PHE CD2 C -10.041 2.421 -2.722 1.00 . A A . 75 PHE CD2 1 1
12 20776 1 1 75 PHE CE1 C -9.923 5.219 -2.961 1.00 . A A . 75 PHE CE1 1 1
12 20777 1 1 75 PHE CE2 C -10.685 3.234 -1.774 1.00 . A A . 75 PHE CE2 1 1
12 20778 1 1 75 PHE CG C -9.355 3.001 -3.806 1.00 . A A . 75 PHE CG 1 1
12 20779 1 1 75 PHE CZ C -10.633 4.633 -1.899 1.00 . A A . 75 PHE CZ 1 1
12 20780 1 1 75 PHE H H -10.854 0.460 -5.336 1.00 . A A . 75 PHE H 1 1
12 20781 1 1 75 PHE HA H -9.945 3.105 -6.373 1.00 . A A . 75 PHE HA 1 1
12 20782 1 1 75 PHE HB2 H -8.592 1.123 -4.530 1.00 . A A . 75 PHE HB2 1 1
12 20783 1 1 75 PHE HB3 H -7.807 2.553 -5.196 1.00 . A A . 75 PHE HB3 1 1
12 20784 1 1 75 PHE HD1 H -8.766 4.859 -4.746 1.00 . A A . 75 PHE HD1 1 1
12 20785 1 1 75 PHE HD2 H -10.093 1.349 -2.625 1.00 . A A . 75 PHE HD2 1 1
12 20786 1 1 75 PHE HE1 H -9.875 6.297 -3.053 1.00 . A A . 75 PHE HE1 1 1
12 20787 1 1 75 PHE HE2 H -11.220 2.784 -0.949 1.00 . A A . 75 PHE HE2 1 1
12 20788 1 1 75 PHE HZ H -11.133 5.257 -1.169 1.00 . A A . 75 PHE HZ 1 1
12 20789 1 1 75 PHE N N -10.938 1.366 -5.780 1.00 . A A . 75 PHE N 1 1
12 20790 1 1 75 PHE O O -7.901 1.912 -7.743 1.00 . A A . 75 PHE O 1 1
12 20791 1 1 76 GLN C C -8.120 -0.908 -9.385 1.00 . A A . 76 GLN C 1 1
12 20792 1 1 76 GLN CA C -9.348 0.034 -9.443 1.00 . A A . 76 GLN CA 1 1
12 20793 1 1 76 GLN CB C -9.271 1.115 -10.542 1.00 . A A . 76 GLN CB 1 1
12 20794 1 1 76 GLN CD C -9.346 1.666 -13.018 1.00 . A A . 76 GLN CD 1 1
12 20795 1 1 76 GLN CG C -9.178 0.563 -11.973 1.00 . A A . 76 GLN CG 1 1
12 20796 1 1 76 GLN H H -10.662 0.446 -7.838 1.00 . A A . 76 GLN H 1 1
12 20797 1 1 76 GLN HA H -10.186 -0.615 -9.698 1.00 . A A . 76 GLN HA 1 1
12 20798 1 1 76 GLN HB2 H -10.171 1.730 -10.475 1.00 . A A . 76 GLN HB2 1 1
12 20799 1 1 76 GLN HB3 H -8.409 1.759 -10.362 1.00 . A A . 76 GLN HB3 1 1
12 20800 1 1 76 GLN HE21 H -11.370 1.606 -12.933 1.00 . A A . 76 GLN HE21 1 1
12 20801 1 1 76 GLN HE22 H -10.666 2.776 -14.042 1.00 . A A . 76 GLN HE22 1 1
12 20802 1 1 76 GLN HG2 H -8.204 0.097 -12.122 1.00 . A A . 76 GLN HG2 1 1
12 20803 1 1 76 GLN HG3 H -9.951 -0.191 -12.123 1.00 . A A . 76 GLN HG3 1 1
12 20804 1 1 76 GLN N N -9.736 0.679 -8.173 1.00 . A A . 76 GLN N 1 1
12 20805 1 1 76 GLN NE2 N -10.563 2.045 -13.354 1.00 . A A . 76 GLN NE2 1 1
12 20806 1 1 76 GLN O O -7.853 -1.649 -10.330 1.00 . A A . 76 GLN O 1 1
12 20807 1 1 76 GLN OE1 O -8.387 2.218 -13.544 1.00 . A A . 76 GLN OE1 1 1
12 20808 1 1 77 VAL C C -6.495 -3.221 -7.698 1.00 . A A . 77 VAL C 1 1
12 20809 1 1 77 VAL CA C -6.184 -1.748 -8.030 1.00 . A A . 77 VAL CA 1 1
12 20810 1 1 77 VAL CB C -5.266 -1.055 -7.001 1.00 . A A . 77 VAL CB 1 1
12 20811 1 1 77 VAL CG1 C -4.675 0.232 -7.589 1.00 . A A . 77 VAL CG1 1 1
12 20812 1 1 77 VAL CG2 C -5.982 -0.670 -5.702 1.00 . A A . 77 VAL CG2 1 1
12 20813 1 1 77 VAL H H -7.690 -0.332 -7.519 1.00 . A A . 77 VAL H 1 1
12 20814 1 1 77 VAL HA H -5.624 -1.782 -8.965 1.00 . A A . 77 VAL HA 1 1
12 20815 1 1 77 VAL HB H -4.440 -1.724 -6.768 1.00 . A A . 77 VAL HB 1 1
12 20816 1 1 77 VAL HG11 H -3.946 0.652 -6.893 1.00 . A A . 77 VAL HG11 1 1
12 20817 1 1 77 VAL HG12 H -4.177 0.017 -8.535 1.00 . A A . 77 VAL HG12 1 1
12 20818 1 1 77 VAL HG13 H -5.466 0.959 -7.758 1.00 . A A . 77 VAL HG13 1 1
12 20819 1 1 77 VAL HG21 H -6.493 -1.538 -5.293 1.00 . A A . 77 VAL HG21 1 1
12 20820 1 1 77 VAL HG22 H -5.247 -0.317 -4.978 1.00 . A A . 77 VAL HG22 1 1
12 20821 1 1 77 VAL HG23 H -6.707 0.122 -5.872 1.00 . A A . 77 VAL HG23 1 1
12 20822 1 1 77 VAL N N -7.397 -0.945 -8.265 1.00 . A A . 77 VAL N 1 1
12 20823 1 1 77 VAL O O -6.093 -3.756 -6.665 1.00 . A A . 77 VAL O 1 1
12 20824 1 1 78 VAL C C -6.408 -6.262 -8.867 1.00 . A A . 78 VAL C 1 1
12 20825 1 1 78 VAL CA C -7.572 -5.324 -8.508 1.00 . A A . 78 VAL CA 1 1
12 20826 1 1 78 VAL CB C -8.816 -5.667 -9.353 1.00 . A A . 78 VAL CB 1 1
12 20827 1 1 78 VAL CG1 C -10.059 -4.935 -8.832 1.00 . A A . 78 VAL CG1 1 1
12 20828 1 1 78 VAL CG2 C -8.648 -5.347 -10.846 1.00 . A A . 78 VAL CG2 1 1
12 20829 1 1 78 VAL H H -7.556 -3.366 -9.401 1.00 . A A . 78 VAL H 1 1
12 20830 1 1 78 VAL HA H -7.822 -5.543 -7.471 1.00 . A A . 78 VAL HA 1 1
12 20831 1 1 78 VAL HB H -9.003 -6.736 -9.258 1.00 . A A . 78 VAL HB 1 1
12 20832 1 1 78 VAL HG11 H -10.209 -5.171 -7.779 1.00 . A A . 78 VAL HG11 1 1
12 20833 1 1 78 VAL HG12 H -9.943 -3.858 -8.950 1.00 . A A . 78 VAL HG12 1 1
12 20834 1 1 78 VAL HG13 H -10.937 -5.261 -9.389 1.00 . A A . 78 VAL HG13 1 1
12 20835 1 1 78 VAL HG21 H -9.542 -5.661 -11.386 1.00 . A A . 78 VAL HG21 1 1
12 20836 1 1 78 VAL HG22 H -8.505 -4.279 -10.999 1.00 . A A . 78 VAL HG22 1 1
12 20837 1 1 78 VAL HG23 H -7.795 -5.888 -11.254 1.00 . A A . 78 VAL HG23 1 1
12 20838 1 1 78 VAL N N -7.224 -3.890 -8.598 1.00 . A A . 78 VAL N 1 1
12 20839 1 1 78 VAL O O -6.400 -7.419 -8.445 1.00 . A A . 78 VAL O 1 1
12 20840 1 1 79 SER C C -3.303 -6.606 -8.600 1.00 . A A . 79 SER C 1 1
12 20841 1 1 79 SER CA C -4.145 -6.478 -9.876 1.00 . A A . 79 SER CA 1 1
12 20842 1 1 79 SER CB C -3.333 -5.739 -10.949 1.00 . A A . 79 SER CB 1 1
12 20843 1 1 79 SER H H -5.498 -4.830 -9.957 1.00 . A A . 79 SER H 1 1
12 20844 1 1 79 SER HA H -4.366 -7.479 -10.245 1.00 . A A . 79 SER HA 1 1
12 20845 1 1 79 SER HB2 H -3.076 -4.740 -10.588 1.00 . A A . 79 SER HB2 1 1
12 20846 1 1 79 SER HB3 H -2.410 -6.290 -11.143 1.00 . A A . 79 SER HB3 1 1
12 20847 1 1 79 SER HG H -3.531 -5.179 -12.819 1.00 . A A . 79 SER HG 1 1
12 20848 1 1 79 SER N N -5.411 -5.773 -9.612 1.00 . A A . 79 SER N 1 1
12 20849 1 1 79 SER O O -3.369 -5.737 -7.726 1.00 . A A . 79 SER O 1 1
12 20850 1 1 79 SER OG O -4.081 -5.633 -12.151 1.00 . A A . 79 SER OG 1 1
12 20851 1 1 80 ILE C C -0.282 -8.466 -7.543 1.00 . A A . 80 ILE C 1 1
12 20852 1 1 80 ILE CA C -1.717 -7.965 -7.267 1.00 . A A . 80 ILE CA 1 1
12 20853 1 1 80 ILE CB C -2.464 -8.978 -6.360 1.00 . A A . 80 ILE CB 1 1
12 20854 1 1 80 ILE CD1 C -3.461 -11.335 -6.240 1.00 . A A . 80 ILE CD1 1 1
12 20855 1 1 80 ILE CG1 C -2.958 -10.212 -7.144 1.00 . A A . 80 ILE CG1 1 1
12 20856 1 1 80 ILE CG2 C -3.612 -8.288 -5.606 1.00 . A A . 80 ILE CG2 1 1
12 20857 1 1 80 ILE H H -2.444 -8.325 -9.246 1.00 . A A . 80 ILE H 1 1
12 20858 1 1 80 ILE HA H -1.625 -7.031 -6.721 1.00 . A A . 80 ILE HA 1 1
12 20859 1 1 80 ILE HB H -1.764 -9.346 -5.609 1.00 . A A . 80 ILE HB 1 1
12 20860 1 1 80 ILE HD11 H -2.699 -11.600 -5.506 1.00 . A A . 80 ILE HD11 1 1
12 20861 1 1 80 ILE HD12 H -4.376 -11.034 -5.730 1.00 . A A . 80 ILE HD12 1 1
12 20862 1 1 80 ILE HD13 H -3.671 -12.201 -6.865 1.00 . A A . 80 ILE HD13 1 1
12 20863 1 1 80 ILE HG12 H -3.763 -9.927 -7.823 1.00 . A A . 80 ILE HG12 1 1
12 20864 1 1 80 ILE HG13 H -2.138 -10.615 -7.736 1.00 . A A . 80 ILE HG13 1 1
12 20865 1 1 80 ILE HG21 H -3.256 -7.371 -5.137 1.00 . A A . 80 ILE HG21 1 1
12 20866 1 1 80 ILE HG22 H -4.423 -8.040 -6.293 1.00 . A A . 80 ILE HG22 1 1
12 20867 1 1 80 ILE HG23 H -3.994 -8.941 -4.822 1.00 . A A . 80 ILE HG23 1 1
12 20868 1 1 80 ILE N N -2.490 -7.662 -8.485 1.00 . A A . 80 ILE N 1 1
12 20869 1 1 80 ILE O O -0.072 -9.204 -8.511 1.00 . A A . 80 ILE O 1 1
12 20870 1 1 81 PRO C C 0.530 -5.667 -6.366 1.00 . A A . 81 PRO C 1 1
12 20871 1 1 81 PRO CA C 0.637 -7.043 -5.688 1.00 . A A . 81 PRO CA 1 1
12 20872 1 1 81 PRO CB C 1.942 -7.134 -4.889 1.00 . A A . 81 PRO CB 1 1
12 20873 1 1 81 PRO CD C 2.022 -8.722 -6.675 1.00 . A A . 81 PRO CD 1 1
12 20874 1 1 81 PRO CG C 2.914 -7.773 -5.879 1.00 . A A . 81 PRO CG 1 1
12 20875 1 1 81 PRO HA H -0.205 -7.186 -5.010 1.00 . A A . 81 PRO HA 1 1
12 20876 1 1 81 PRO HB2 H 2.286 -6.152 -4.560 1.00 . A A . 81 PRO HB2 1 1
12 20877 1 1 81 PRO HB3 H 1.815 -7.787 -4.029 1.00 . A A . 81 PRO HB3 1 1
12 20878 1 1 81 PRO HD2 H 2.410 -8.852 -7.686 1.00 . A A . 81 PRO HD2 1 1
12 20879 1 1 81 PRO HD3 H 1.967 -9.684 -6.165 1.00 . A A . 81 PRO HD3 1 1
12 20880 1 1 81 PRO HG2 H 3.313 -7.003 -6.538 1.00 . A A . 81 PRO HG2 1 1
12 20881 1 1 81 PRO HG3 H 3.722 -8.304 -5.377 1.00 . A A . 81 PRO HG3 1 1
12 20882 1 1 81 PRO N N 0.696 -8.125 -6.677 1.00 . A A . 81 PRO N 1 1
12 20883 1 1 81 PRO O O 1.124 -5.449 -7.424 1.00 . A A . 81 PRO O 1 1
12 20884 1 1 82 THR C C -0.111 -2.403 -4.939 1.00 . A A . 82 THR C 1 1
12 20885 1 1 82 THR CA C -0.243 -3.324 -6.146 1.00 . A A . 82 THR CA 1 1
12 20886 1 1 82 THR CB C -1.532 -2.978 -6.908 1.00 . A A . 82 THR CB 1 1
12 20887 1 1 82 THR CG2 C -1.593 -1.498 -7.301 1.00 . A A . 82 THR CG2 1 1
12 20888 1 1 82 THR H H -0.675 -4.996 -4.881 1.00 . A A . 82 THR H 1 1
12 20889 1 1 82 THR HA H 0.587 -3.124 -6.820 1.00 . A A . 82 THR HA 1 1
12 20890 1 1 82 THR HB H -2.400 -3.215 -6.293 1.00 . A A . 82 THR HB 1 1
12 20891 1 1 82 THR HG1 H -2.209 -4.463 -7.924 1.00 . A A . 82 THR HG1 1 1
12 20892 1 1 82 THR HG21 H -0.623 -1.157 -7.661 1.00 . A A . 82 THR HG21 1 1
12 20893 1 1 82 THR HG22 H -1.880 -0.899 -6.437 1.00 . A A . 82 THR HG22 1 1
12 20894 1 1 82 THR HG23 H -2.329 -1.358 -8.089 1.00 . A A . 82 THR HG23 1 1
12 20895 1 1 82 THR N N -0.189 -4.737 -5.736 1.00 . A A . 82 THR N 1 1
12 20896 1 1 82 THR O O -0.900 -2.474 -4.001 1.00 . A A . 82 THR O 1 1
12 20897 1 1 82 THR OG1 O -1.609 -3.715 -8.106 1.00 . A A . 82 THR OG1 1 1
12 20898 1 1 83 LEU C C 0.280 0.860 -4.702 1.00 . A A . 83 LEU C 1 1
12 20899 1 1 83 LEU CA C 0.959 -0.358 -4.066 1.00 . A A . 83 LEU CA 1 1
12 20900 1 1 83 LEU CB C 2.440 -0.047 -3.777 1.00 . A A . 83 LEU CB 1 1
12 20901 1 1 83 LEU CD1 C 3.458 -2.423 -3.660 1.00 . A A . 83 LEU CD1 1 1
12 20902 1 1 83 LEU CD2 C 4.630 -0.493 -2.690 1.00 . A A . 83 LEU CD2 1 1
12 20903 1 1 83 LEU CG C 3.242 -1.078 -2.959 1.00 . A A . 83 LEU CG 1 1
12 20904 1 1 83 LEU H H 1.425 -1.452 -5.822 1.00 . A A . 83 LEU H 1 1
12 20905 1 1 83 LEU HA H 0.462 -0.589 -3.124 1.00 . A A . 83 LEU HA 1 1
12 20906 1 1 83 LEU HB2 H 2.949 0.122 -4.723 1.00 . A A . 83 LEU HB2 1 1
12 20907 1 1 83 LEU HB3 H 2.465 0.897 -3.232 1.00 . A A . 83 LEU HB3 1 1
12 20908 1 1 83 LEU HD11 H 3.809 -2.265 -4.681 1.00 . A A . 83 LEU HD11 1 1
12 20909 1 1 83 LEU HD12 H 2.526 -2.986 -3.673 1.00 . A A . 83 LEU HD12 1 1
12 20910 1 1 83 LEU HD13 H 4.193 -3.016 -3.118 1.00 . A A . 83 LEU HD13 1 1
12 20911 1 1 83 LEU HD21 H 4.543 0.473 -2.199 1.00 . A A . 83 LEU HD21 1 1
12 20912 1 1 83 LEU HD22 H 5.167 -0.357 -3.628 1.00 . A A . 83 LEU HD22 1 1
12 20913 1 1 83 LEU HD23 H 5.192 -1.161 -2.040 1.00 . A A . 83 LEU HD23 1 1
12 20914 1 1 83 LEU HG H 2.742 -1.249 -2.005 1.00 . A A . 83 LEU HG 1 1
12 20915 1 1 83 LEU N N 0.840 -1.476 -4.994 1.00 . A A . 83 LEU N 1 1
12 20916 1 1 83 LEU O O 0.532 1.170 -5.867 1.00 . A A . 83 LEU O 1 1
12 20917 1 1 84 ILE C C -0.521 3.913 -3.218 1.00 . A A . 84 ILE C 1 1
12 20918 1 1 84 ILE CA C -1.030 2.919 -4.269 1.00 . A A . 84 ILE CA 1 1
12 20919 1 1 84 ILE CB C -2.569 2.924 -4.443 1.00 . A A . 84 ILE CB 1 1
12 20920 1 1 84 ILE CD1 C -4.506 4.197 -5.571 1.00 . A A . 84 ILE CD1 1 1
12 20921 1 1 84 ILE CG1 C -3.050 4.239 -5.093 1.00 . A A . 84 ILE CG1 1 1
12 20922 1 1 84 ILE CG2 C -3.287 2.667 -3.114 1.00 . A A . 84 ILE CG2 1 1
12 20923 1 1 84 ILE H H -0.714 1.244 -2.990 1.00 . A A . 84 ILE H 1 1
12 20924 1 1 84 ILE HA H -0.599 3.211 -5.224 1.00 . A A . 84 ILE HA 1 1
12 20925 1 1 84 ILE HB H -2.837 2.102 -5.110 1.00 . A A . 84 ILE HB 1 1
12 20926 1 1 84 ILE HD11 H -4.737 5.127 -6.091 1.00 . A A . 84 ILE HD11 1 1
12 20927 1 1 84 ILE HD12 H -4.647 3.359 -6.254 1.00 . A A . 84 ILE HD12 1 1
12 20928 1 1 84 ILE HD13 H -5.186 4.091 -4.728 1.00 . A A . 84 ILE HD13 1 1
12 20929 1 1 84 ILE HG12 H -2.936 5.065 -4.389 1.00 . A A . 84 ILE HG12 1 1
12 20930 1 1 84 ILE HG13 H -2.434 4.447 -5.964 1.00 . A A . 84 ILE HG13 1 1
12 20931 1 1 84 ILE HG21 H -2.907 1.746 -2.679 1.00 . A A . 84 ILE HG21 1 1
12 20932 1 1 84 ILE HG22 H -3.108 3.487 -2.419 1.00 . A A . 84 ILE HG22 1 1
12 20933 1 1 84 ILE HG23 H -4.358 2.557 -3.276 1.00 . A A . 84 ILE HG23 1 1
12 20934 1 1 84 ILE N N -0.536 1.577 -3.933 1.00 . A A . 84 ILE N 1 1
12 20935 1 1 84 ILE O O -0.418 3.568 -2.042 1.00 . A A . 84 ILE O 1 1
12 20936 1 1 85 LEU C C -0.713 7.437 -2.891 1.00 . A A . 85 LEU C 1 1
12 20937 1 1 85 LEU CA C 0.193 6.217 -2.693 1.00 . A A . 85 LEU CA 1 1
12 20938 1 1 85 LEU CB C 1.696 6.520 -2.846 1.00 . A A . 85 LEU CB 1 1
12 20939 1 1 85 LEU CD1 C 3.750 7.059 -1.496 1.00 . A A . 85 LEU CD1 1 1
12 20940 1 1 85 LEU CD2 C 2.169 8.888 -1.994 1.00 . A A . 85 LEU CD2 1 1
12 20941 1 1 85 LEU CG C 2.273 7.388 -1.709 1.00 . A A . 85 LEU CG 1 1
12 20942 1 1 85 LEU H H -0.252 5.356 -4.606 1.00 . A A . 85 LEU H 1 1
12 20943 1 1 85 LEU HA H 0.054 5.862 -1.671 1.00 . A A . 85 LEU HA 1 1
12 20944 1 1 85 LEU HB2 H 2.220 5.562 -2.847 1.00 . A A . 85 LEU HB2 1 1
12 20945 1 1 85 LEU HB3 H 1.880 7.003 -3.804 1.00 . A A . 85 LEU HB3 1 1
12 20946 1 1 85 LEU HD11 H 4.308 7.208 -2.419 1.00 . A A . 85 LEU HD11 1 1
12 20947 1 1 85 LEU HD12 H 3.851 6.021 -1.180 1.00 . A A . 85 LEU HD12 1 1
12 20948 1 1 85 LEU HD13 H 4.162 7.697 -0.715 1.00 . A A . 85 LEU HD13 1 1
12 20949 1 1 85 LEU HD21 H 1.140 9.183 -2.153 1.00 . A A . 85 LEU HD21 1 1
12 20950 1 1 85 LEU HD22 H 2.744 9.143 -2.882 1.00 . A A . 85 LEU HD22 1 1
12 20951 1 1 85 LEU HD23 H 2.543 9.446 -1.137 1.00 . A A . 85 LEU HD23 1 1
12 20952 1 1 85 LEU HG H 1.744 7.173 -0.782 1.00 . A A . 85 LEU HG 1 1
12 20953 1 1 85 LEU N N -0.191 5.141 -3.614 1.00 . A A . 85 LEU N 1 1
12 20954 1 1 85 LEU O O -0.945 7.853 -4.028 1.00 . A A . 85 LEU O 1 1
12 20955 1 1 86 PHE C C -1.178 10.381 -1.022 1.00 . A A . 86 PHE C 1 1
12 20956 1 1 86 PHE CA C -1.958 9.269 -1.746 1.00 . A A . 86 PHE CA 1 1
12 20957 1 1 86 PHE CB C -3.308 9.035 -1.046 1.00 . A A . 86 PHE CB 1 1
12 20958 1 1 86 PHE CD1 C -4.033 6.612 -1.174 1.00 . A A . 86 PHE CD1 1 1
12 20959 1 1 86 PHE CD2 C -5.165 8.240 -2.584 1.00 . A A . 86 PHE CD2 1 1
12 20960 1 1 86 PHE CE1 C -4.879 5.603 -1.665 1.00 . A A . 86 PHE CE1 1 1
12 20961 1 1 86 PHE CE2 C -6.002 7.226 -3.086 1.00 . A A . 86 PHE CE2 1 1
12 20962 1 1 86 PHE CG C -4.177 7.936 -1.629 1.00 . A A . 86 PHE CG 1 1
12 20963 1 1 86 PHE CZ C -5.863 5.908 -2.619 1.00 . A A . 86 PHE CZ 1 1
12 20964 1 1 86 PHE H H -0.950 7.602 -0.897 1.00 . A A . 86 PHE H 1 1
12 20965 1 1 86 PHE HA H -2.161 9.602 -2.760 1.00 . A A . 86 PHE HA 1 1
12 20966 1 1 86 PHE HB2 H -3.118 8.798 -0.001 1.00 . A A . 86 PHE HB2 1 1
12 20967 1 1 86 PHE HB3 H -3.878 9.964 -1.053 1.00 . A A . 86 PHE HB3 1 1
12 20968 1 1 86 PHE HD1 H -3.284 6.371 -0.433 1.00 . A A . 86 PHE HD1 1 1
12 20969 1 1 86 PHE HD2 H -5.299 9.256 -2.920 1.00 . A A . 86 PHE HD2 1 1
12 20970 1 1 86 PHE HE1 H -4.776 4.593 -1.297 1.00 . A A . 86 PHE HE1 1 1
12 20971 1 1 86 PHE HE2 H -6.764 7.464 -3.815 1.00 . A A . 86 PHE HE2 1 1
12 20972 1 1 86 PHE HZ H -6.520 5.131 -2.987 1.00 . A A . 86 PHE HZ 1 1
12 20973 1 1 86 PHE N N -1.190 8.021 -1.791 1.00 . A A . 86 PHE N 1 1
12 20974 1 1 86 PHE O O -0.467 10.110 -0.049 1.00 . A A . 86 PHE O 1 1
12 20975 1 1 87 LYS C C -2.266 13.749 -0.564 1.00 . A A . 87 LYS C 1 1
12 20976 1 1 87 LYS CA C -1.036 12.843 -0.654 1.00 . A A . 87 LYS CA 1 1
12 20977 1 1 87 LYS CB C 0.181 13.604 -1.219 1.00 . A A . 87 LYS CB 1 1
12 20978 1 1 87 LYS CD C 2.755 13.663 -1.333 1.00 . A A . 87 LYS CD 1 1
12 20979 1 1 87 LYS CE C 3.010 13.890 -2.829 1.00 . A A . 87 LYS CE 1 1
12 20980 1 1 87 LYS CG C 1.498 12.824 -1.043 1.00 . A A . 87 LYS CG 1 1
12 20981 1 1 87 LYS H H -1.967 11.771 -2.253 1.00 . A A . 87 LYS H 1 1
12 20982 1 1 87 LYS HA H -0.784 12.533 0.358 1.00 . A A . 87 LYS HA 1 1
12 20983 1 1 87 LYS HB2 H 0.013 13.849 -2.267 1.00 . A A . 87 LYS HB2 1 1
12 20984 1 1 87 LYS HB3 H 0.271 14.544 -0.671 1.00 . A A . 87 LYS HB3 1 1
12 20985 1 1 87 LYS HD2 H 2.664 14.622 -0.821 1.00 . A A . 87 LYS HD2 1 1
12 20986 1 1 87 LYS HD3 H 3.619 13.142 -0.918 1.00 . A A . 87 LYS HD3 1 1
12 20987 1 1 87 LYS HE2 H 3.311 12.938 -3.279 1.00 . A A . 87 LYS HE2 1 1
12 20988 1 1 87 LYS HE3 H 2.082 14.219 -3.306 1.00 . A A . 87 LYS HE3 1 1
12 20989 1 1 87 LYS HG2 H 1.551 12.506 -0.005 1.00 . A A . 87 LYS HG2 1 1
12 20990 1 1 87 LYS HG3 H 1.497 11.928 -1.663 1.00 . A A . 87 LYS HG3 1 1
12 20991 1 1 87 LYS HZ1 H 3.813 15.805 -2.671 1.00 . A A . 87 LYS HZ1 1 1
12 20992 1 1 87 LYS HZ2 H 4.251 15.040 -4.040 1.00 . A A . 87 LYS HZ2 1 1
12 20993 1 1 87 LYS HZ3 H 4.948 14.631 -2.622 1.00 . A A . 87 LYS HZ3 1 1
12 20994 1 1 87 LYS N N -1.367 11.638 -1.441 1.00 . A A . 87 LYS N 1 1
12 20995 1 1 87 LYS NZ N 4.075 14.905 -3.053 1.00 . A A . 87 LYS NZ 1 1
12 20996 1 1 87 LYS O O -2.961 13.936 -1.560 1.00 . A A . 87 LYS O 1 1
12 20997 1 1 88 ASP C C -5.078 14.420 0.375 1.00 . A A . 88 ASP C 1 1
12 20998 1 1 88 ASP CA C -3.777 15.066 0.917 1.00 . A A . 88 ASP CA 1 1
12 20999 1 1 88 ASP CB C -3.558 16.530 0.493 1.00 . A A . 88 ASP CB 1 1
12 21000 1 1 88 ASP CG C -4.668 17.482 0.979 1.00 . A A . 88 ASP CG 1 1
12 21001 1 1 88 ASP H H -1.930 14.095 1.392 1.00 . A A . 88 ASP H 1 1
12 21002 1 1 88 ASP HA H -3.890 15.069 2.001 1.00 . A A . 88 ASP HA 1 1
12 21003 1 1 88 ASP HB2 H -2.608 16.874 0.906 1.00 . A A . 88 ASP HB2 1 1
12 21004 1 1 88 ASP HB3 H -3.482 16.575 -0.595 1.00 . A A . 88 ASP HB3 1 1
12 21005 1 1 88 ASP N N -2.563 14.274 0.627 1.00 . A A . 88 ASP N 1 1
12 21006 1 1 88 ASP O O -5.921 15.074 -0.246 1.00 . A A . 88 ASP O 1 1
12 21007 1 1 88 ASP OD1 O -5.173 17.316 2.116 1.00 . A A . 88 ASP OD1 1 1
12 21008 1 1 88 ASP OD2 O -5.014 18.432 0.233 1.00 . A A . 88 ASP OD2 1 1
12 21009 1 1 89 GLY C C -6.535 12.180 -1.436 1.00 . A A . 89 GLY C 1 1
12 21010 1 1 89 GLY CA C -6.344 12.290 0.083 1.00 . A A . 89 GLY CA 1 1
12 21011 1 1 89 GLY H H -4.465 12.620 1.043 1.00 . A A . 89 GLY H 1 1
12 21012 1 1 89 GLY HA2 H -6.199 11.277 0.454 1.00 . A A . 89 GLY HA2 1 1
12 21013 1 1 89 GLY HA3 H -7.262 12.684 0.517 1.00 . A A . 89 GLY HA3 1 1
12 21014 1 1 89 GLY N N -5.197 13.094 0.529 1.00 . A A . 89 GLY N 1 1
12 21015 1 1 89 GLY O O -7.601 11.760 -1.886 1.00 . A A . 89 GLY O 1 1
12 21016 1 1 90 GLN C C -4.432 11.567 -4.204 1.00 . A A . 90 GLN C 1 1
12 21017 1 1 90 GLN CA C -5.536 12.518 -3.698 1.00 . A A . 90 GLN CA 1 1
12 21018 1 1 90 GLN CB C -5.350 13.949 -4.232 1.00 . A A . 90 GLN CB 1 1
12 21019 1 1 90 GLN CD C -6.174 16.315 -3.816 1.00 . A A . 90 GLN CD 1 1
12 21020 1 1 90 GLN CG C -6.567 14.846 -3.943 1.00 . A A . 90 GLN CG 1 1
12 21021 1 1 90 GLN H H -4.691 12.923 -1.794 1.00 . A A . 90 GLN H 1 1
12 21022 1 1 90 GLN HA H -6.500 12.151 -4.046 1.00 . A A . 90 GLN HA 1 1
12 21023 1 1 90 GLN HB2 H -4.459 14.379 -3.773 1.00 . A A . 90 GLN HB2 1 1
12 21024 1 1 90 GLN HB3 H -5.190 13.918 -5.311 1.00 . A A . 90 GLN HB3 1 1
12 21025 1 1 90 GLN HE21 H -5.897 16.160 -1.812 1.00 . A A . 90 GLN HE21 1 1
12 21026 1 1 90 GLN HE22 H -5.603 17.743 -2.519 1.00 . A A . 90 GLN HE22 1 1
12 21027 1 1 90 GLN HG2 H -7.299 14.730 -4.743 1.00 . A A . 90 GLN HG2 1 1
12 21028 1 1 90 GLN HG3 H -7.051 14.548 -3.012 1.00 . A A . 90 GLN HG3 1 1
12 21029 1 1 90 GLN N N -5.529 12.555 -2.230 1.00 . A A . 90 GLN N 1 1
12 21030 1 1 90 GLN NE2 N -5.861 16.775 -2.622 1.00 . A A . 90 GLN NE2 1 1
12 21031 1 1 90 GLN O O -3.352 11.530 -3.606 1.00 . A A . 90 GLN O 1 1
12 21032 1 1 90 GLN OE1 O -6.136 17.069 -4.781 1.00 . A A . 90 GLN OE1 1 1
12 21033 1 1 91 PRO C C -2.462 10.374 -6.348 1.00 . A A . 91 PRO C 1 1
12 21034 1 1 91 PRO CA C -3.720 9.754 -5.721 1.00 . A A . 91 PRO CA 1 1
12 21035 1 1 91 PRO CB C -4.498 8.873 -6.704 1.00 . A A . 91 PRO CB 1 1
12 21036 1 1 91 PRO CD C -5.886 10.714 -6.063 1.00 . A A . 91 PRO CD 1 1
12 21037 1 1 91 PRO CG C -5.558 9.823 -7.260 1.00 . A A . 91 PRO CG 1 1
12 21038 1 1 91 PRO HA H -3.417 9.136 -4.874 1.00 . A A . 91 PRO HA 1 1
12 21039 1 1 91 PRO HB2 H -3.860 8.468 -7.492 1.00 . A A . 91 PRO HB2 1 1
12 21040 1 1 91 PRO HB3 H -4.986 8.064 -6.158 1.00 . A A . 91 PRO HB3 1 1
12 21041 1 1 91 PRO HD2 H -6.186 11.707 -6.403 1.00 . A A . 91 PRO HD2 1 1
12 21042 1 1 91 PRO HD3 H -6.686 10.258 -5.477 1.00 . A A . 91 PRO HD3 1 1
12 21043 1 1 91 PRO HG2 H -5.128 10.428 -8.061 1.00 . A A . 91 PRO HG2 1 1
12 21044 1 1 91 PRO HG3 H -6.437 9.285 -7.617 1.00 . A A . 91 PRO HG3 1 1
12 21045 1 1 91 PRO N N -4.670 10.768 -5.264 1.00 . A A . 91 PRO N 1 1
12 21046 1 1 91 PRO O O -2.527 11.361 -7.086 1.00 . A A . 91 PRO O 1 1
12 21047 1 1 92 VAL C C 0.844 9.173 -7.170 1.00 . A A . 92 VAL C 1 1
12 21048 1 1 92 VAL CA C 0.040 10.241 -6.421 1.00 . A A . 92 VAL CA 1 1
12 21049 1 1 92 VAL CB C 0.781 10.714 -5.149 1.00 . A A . 92 VAL CB 1 1
12 21050 1 1 92 VAL CG1 C 2.277 10.983 -5.363 1.00 . A A . 92 VAL CG1 1 1
12 21051 1 1 92 VAL CG2 C 0.156 12.015 -4.644 1.00 . A A . 92 VAL CG2 1 1
12 21052 1 1 92 VAL H H -1.362 8.985 -5.409 1.00 . A A . 92 VAL H 1 1
12 21053 1 1 92 VAL HA H -0.042 11.094 -7.096 1.00 . A A . 92 VAL HA 1 1
12 21054 1 1 92 VAL HB H 0.686 9.954 -4.375 1.00 . A A . 92 VAL HB 1 1
12 21055 1 1 92 VAL HG11 H 2.418 11.735 -6.142 1.00 . A A . 92 VAL HG11 1 1
12 21056 1 1 92 VAL HG12 H 2.724 11.332 -4.435 1.00 . A A . 92 VAL HG12 1 1
12 21057 1 1 92 VAL HG13 H 2.794 10.067 -5.648 1.00 . A A . 92 VAL HG13 1 1
12 21058 1 1 92 VAL HG21 H 0.694 12.352 -3.766 1.00 . A A . 92 VAL HG21 1 1
12 21059 1 1 92 VAL HG22 H 0.210 12.785 -5.415 1.00 . A A . 92 VAL HG22 1 1
12 21060 1 1 92 VAL HG23 H -0.885 11.855 -4.372 1.00 . A A . 92 VAL HG23 1 1
12 21061 1 1 92 VAL N N -1.310 9.767 -6.053 1.00 . A A . 92 VAL N 1 1
12 21062 1 1 92 VAL O O 1.549 9.508 -8.125 1.00 . A A . 92 VAL O 1 1
12 21063 1 1 93 LYS C C 0.713 5.486 -7.409 1.00 . A A . 93 LYS C 1 1
12 21064 1 1 93 LYS CA C 1.519 6.788 -7.362 1.00 . A A . 93 LYS CA 1 1
12 21065 1 1 93 LYS CB C 2.820 6.597 -6.547 1.00 . A A . 93 LYS CB 1 1
12 21066 1 1 93 LYS CD C 4.616 7.150 -8.273 1.00 . A A . 93 LYS CD 1 1
12 21067 1 1 93 LYS CE C 5.857 6.612 -8.993 1.00 . A A . 93 LYS CE 1 1
12 21068 1 1 93 LYS CG C 4.016 6.070 -7.358 1.00 . A A . 93 LYS CG 1 1
12 21069 1 1 93 LYS H H 0.122 7.682 -5.998 1.00 . A A . 93 LYS H 1 1
12 21070 1 1 93 LYS HA H 1.770 7.053 -8.390 1.00 . A A . 93 LYS HA 1 1
12 21071 1 1 93 LYS HB2 H 3.117 7.544 -6.092 1.00 . A A . 93 LYS HB2 1 1
12 21072 1 1 93 LYS HB3 H 2.628 5.897 -5.732 1.00 . A A . 93 LYS HB3 1 1
12 21073 1 1 93 LYS HD2 H 3.877 7.463 -9.011 1.00 . A A . 93 LYS HD2 1 1
12 21074 1 1 93 LYS HD3 H 4.901 8.014 -7.669 1.00 . A A . 93 LYS HD3 1 1
12 21075 1 1 93 LYS HE2 H 6.592 6.304 -8.243 1.00 . A A . 93 LYS HE2 1 1
12 21076 1 1 93 LYS HE3 H 5.575 5.730 -9.574 1.00 . A A . 93 LYS HE3 1 1
12 21077 1 1 93 LYS HG2 H 4.786 5.745 -6.656 1.00 . A A . 93 LYS HG2 1 1
12 21078 1 1 93 LYS HG3 H 3.710 5.208 -7.952 1.00 . A A . 93 LYS HG3 1 1
12 21079 1 1 93 LYS HZ1 H 7.256 7.285 -10.375 1.00 . A A . 93 LYS HZ1 1 1
12 21080 1 1 93 LYS HZ2 H 6.756 8.460 -9.351 1.00 . A A . 93 LYS HZ2 1 1
12 21081 1 1 93 LYS HZ3 H 5.784 7.963 -10.575 1.00 . A A . 93 LYS HZ3 1 1
12 21082 1 1 93 LYS N N 0.742 7.895 -6.772 1.00 . A A . 93 LYS N 1 1
12 21083 1 1 93 LYS NZ N 6.448 7.643 -9.884 1.00 . A A . 93 LYS NZ 1 1
12 21084 1 1 93 LYS O O -0.036 5.205 -6.477 1.00 . A A . 93 LYS O 1 1
12 21085 1 1 94 ARG C C 1.777 2.426 -8.982 1.00 . A A . 94 ARG C 1 1
12 21086 1 1 94 ARG CA C 0.563 3.243 -8.521 1.00 . A A . 94 ARG CA 1 1
12 21087 1 1 94 ARG CB C -0.644 3.007 -9.450 1.00 . A A . 94 ARG CB 1 1
12 21088 1 1 94 ARG CD C -3.138 3.071 -9.791 1.00 . A A . 94 ARG CD 1 1
12 21089 1 1 94 ARG CG C -1.995 3.381 -8.813 1.00 . A A . 94 ARG CG 1 1
12 21090 1 1 94 ARG CZ C -5.238 4.298 -9.138 1.00 . A A . 94 ARG CZ 1 1
12 21091 1 1 94 ARG H H 1.527 5.025 -9.177 1.00 . A A . 94 ARG H 1 1
12 21092 1 1 94 ARG HA H 0.296 2.890 -7.525 1.00 . A A . 94 ARG HA 1 1
12 21093 1 1 94 ARG HB2 H -0.505 3.569 -10.375 1.00 . A A . 94 ARG HB2 1 1
12 21094 1 1 94 ARG HB3 H -0.679 1.945 -9.703 1.00 . A A . 94 ARG HB3 1 1
12 21095 1 1 94 ARG HD2 H -3.048 3.710 -10.672 1.00 . A A . 94 ARG HD2 1 1
12 21096 1 1 94 ARG HD3 H -3.035 2.037 -10.129 1.00 . A A . 94 ARG HD3 1 1
12 21097 1 1 94 ARG HE H -4.885 2.387 -8.789 1.00 . A A . 94 ARG HE 1 1
12 21098 1 1 94 ARG HG2 H -2.133 2.795 -7.903 1.00 . A A . 94 ARG HG2 1 1
12 21099 1 1 94 ARG HG3 H -2.006 4.441 -8.561 1.00 . A A . 94 ARG HG3 1 1
12 21100 1 1 94 ARG HH11 H -3.917 5.529 -9.989 1.00 . A A . 94 ARG HH11 1 1
12 21101 1 1 94 ARG HH12 H -5.447 6.251 -9.573 1.00 . A A . 94 ARG HH12 1 1
12 21102 1 1 94 ARG HH21 H -6.818 3.353 -8.305 1.00 . A A . 94 ARG HH21 1 1
12 21103 1 1 94 ARG HH22 H -7.021 5.052 -8.619 1.00 . A A . 94 ARG HH22 1 1
12 21104 1 1 94 ARG N N 0.921 4.675 -8.449 1.00 . A A . 94 ARG N 1 1
12 21105 1 1 94 ARG NE N -4.475 3.221 -9.175 1.00 . A A . 94 ARG NE 1 1
12 21106 1 1 94 ARG NH1 N -4.837 5.452 -9.592 1.00 . A A . 94 ARG NH1 1 1
12 21107 1 1 94 ARG NH2 N -6.439 4.234 -8.639 1.00 . A A . 94 ARG NH2 1 1
12 21108 1 1 94 ARG O O 2.437 2.804 -9.952 1.00 . A A . 94 ARG O 1 1
12 21109 1 1 95 ILE C C 2.745 -1.013 -8.474 1.00 . A A . 95 ILE C 1 1
12 21110 1 1 95 ILE CA C 3.220 0.431 -8.554 1.00 . A A . 95 ILE CA 1 1
12 21111 1 1 95 ILE CB C 4.378 0.654 -7.543 1.00 . A A . 95 ILE CB 1 1
12 21112 1 1 95 ILE CD1 C 5.395 2.306 -5.872 1.00 . A A . 95 ILE CD1 1 1
12 21113 1 1 95 ILE CG1 C 4.741 2.133 -7.251 1.00 . A A . 95 ILE CG1 1 1
12 21114 1 1 95 ILE CG2 C 5.633 -0.106 -8.015 1.00 . A A . 95 ILE CG2 1 1
12 21115 1 1 95 ILE H H 1.489 1.103 -7.493 1.00 . A A . 95 ILE H 1 1
12 21116 1 1 95 ILE HA H 3.569 0.568 -9.578 1.00 . A A . 95 ILE HA 1 1
12 21117 1 1 95 ILE HB H 4.067 0.211 -6.598 1.00 . A A . 95 ILE HB 1 1
12 21118 1 1 95 ILE HD11 H 5.668 3.353 -5.734 1.00 . A A . 95 ILE HD11 1 1
12 21119 1 1 95 ILE HD12 H 4.687 2.024 -5.093 1.00 . A A . 95 ILE HD12 1 1
12 21120 1 1 95 ILE HD13 H 6.287 1.689 -5.781 1.00 . A A . 95 ILE HD13 1 1
12 21121 1 1 95 ILE HG12 H 5.405 2.513 -8.028 1.00 . A A . 95 ILE HG12 1 1
12 21122 1 1 95 ILE HG13 H 3.852 2.757 -7.238 1.00 . A A . 95 ILE HG13 1 1
12 21123 1 1 95 ILE HG21 H 5.437 -1.177 -8.062 1.00 . A A . 95 ILE HG21 1 1
12 21124 1 1 95 ILE HG22 H 5.936 0.247 -9.002 1.00 . A A . 95 ILE HG22 1 1
12 21125 1 1 95 ILE HG23 H 6.457 0.047 -7.320 1.00 . A A . 95 ILE HG23 1 1
12 21126 1 1 95 ILE N N 2.079 1.327 -8.289 1.00 . A A . 95 ILE N 1 1
12 21127 1 1 95 ILE O O 2.105 -1.393 -7.496 1.00 . A A . 95 ILE O 1 1
12 21128 1 1 96 VAL C C 3.583 -4.228 -9.848 1.00 . A A . 96 VAL C 1 1
12 21129 1 1 96 VAL CA C 2.498 -3.162 -9.653 1.00 . A A . 96 VAL CA 1 1
12 21130 1 1 96 VAL CB C 1.461 -3.176 -10.785 1.00 . A A . 96 VAL CB 1 1
12 21131 1 1 96 VAL CG1 C 0.370 -2.111 -10.618 1.00 . A A . 96 VAL CG1 1 1
12 21132 1 1 96 VAL CG2 C 2.051 -3.024 -12.192 1.00 . A A . 96 VAL CG2 1 1
12 21133 1 1 96 VAL H H 3.579 -1.461 -10.267 1.00 . A A . 96 VAL H 1 1
12 21134 1 1 96 VAL HA H 1.961 -3.434 -8.746 1.00 . A A . 96 VAL HA 1 1
12 21135 1 1 96 VAL HB H 0.982 -4.134 -10.709 1.00 . A A . 96 VAL HB 1 1
12 21136 1 1 96 VAL HG11 H -0.427 -2.284 -11.340 1.00 . A A . 96 VAL HG11 1 1
12 21137 1 1 96 VAL HG12 H -0.049 -2.183 -9.618 1.00 . A A . 96 VAL HG12 1 1
12 21138 1 1 96 VAL HG13 H 0.776 -1.111 -10.769 1.00 . A A . 96 VAL HG13 1 1
12 21139 1 1 96 VAL HG21 H 1.251 -3.053 -12.932 1.00 . A A . 96 VAL HG21 1 1
12 21140 1 1 96 VAL HG22 H 2.582 -2.076 -12.280 1.00 . A A . 96 VAL HG22 1 1
12 21141 1 1 96 VAL HG23 H 2.737 -3.844 -12.406 1.00 . A A . 96 VAL HG23 1 1
12 21142 1 1 96 VAL N N 3.053 -1.821 -9.487 1.00 . A A . 96 VAL N 1 1
12 21143 1 1 96 VAL O O 4.623 -3.968 -10.460 1.00 . A A . 96 VAL O 1 1
12 21144 1 1 97 GLY C C 5.400 -6.384 -8.241 1.00 . A A . 97 GLY C 1 1
12 21145 1 1 97 GLY CA C 4.309 -6.535 -9.314 1.00 . A A . 97 GLY CA 1 1
12 21146 1 1 97 GLY H H 2.482 -5.550 -8.796 1.00 . A A . 97 GLY H 1 1
12 21147 1 1 97 GLY HA2 H 3.776 -7.468 -9.134 1.00 . A A . 97 GLY HA2 1 1
12 21148 1 1 97 GLY HA3 H 4.793 -6.612 -10.288 1.00 . A A . 97 GLY HA3 1 1
12 21149 1 1 97 GLY N N 3.342 -5.431 -9.325 1.00 . A A . 97 GLY N 1 1
12 21150 1 1 97 GLY O O 5.559 -5.328 -7.623 1.00 . A A . 97 GLY O 1 1
12 21151 1 1 98 ALA C C 8.507 -6.901 -7.411 1.00 . A A . 98 ALA C 1 1
12 21152 1 1 98 ALA CA C 7.168 -7.507 -6.945 1.00 . A A . 98 ALA CA 1 1
12 21153 1 1 98 ALA CB C 7.326 -8.951 -6.458 1.00 . A A . 98 ALA CB 1 1
12 21154 1 1 98 ALA H H 5.994 -8.298 -8.539 1.00 . A A . 98 ALA H 1 1
12 21155 1 1 98 ALA HA H 6.814 -6.912 -6.102 1.00 . A A . 98 ALA HA 1 1
12 21156 1 1 98 ALA HB1 H 8.037 -8.987 -5.632 1.00 . A A . 98 ALA HB1 1 1
12 21157 1 1 98 ALA HB2 H 6.365 -9.330 -6.113 1.00 . A A . 98 ALA HB2 1 1
12 21158 1 1 98 ALA HB3 H 7.691 -9.585 -7.268 1.00 . A A . 98 ALA HB3 1 1
12 21159 1 1 98 ALA N N 6.142 -7.465 -7.987 1.00 . A A . 98 ALA N 1 1
12 21160 1 1 98 ALA O O 9.014 -7.241 -8.484 1.00 . A A . 98 ALA O 1 1
12 21161 1 1 99 LYS C C 11.235 -5.501 -5.433 1.00 . A A . 99 LYS C 1 1
12 21162 1 1 99 LYS CA C 10.439 -5.443 -6.743 1.00 . A A . 99 LYS CA 1 1
12 21163 1 1 99 LYS CB C 10.342 -3.997 -7.264 1.00 . A A . 99 LYS CB 1 1
12 21164 1 1 99 LYS CD C 9.862 -2.532 -9.273 1.00 . A A . 99 LYS CD 1 1
12 21165 1 1 99 LYS CE C 9.030 -2.415 -10.554 1.00 . A A . 99 LYS CE 1 1
12 21166 1 1 99 LYS CG C 9.605 -3.889 -8.608 1.00 . A A . 99 LYS CG 1 1
12 21167 1 1 99 LYS H H 8.611 -5.816 -5.715 1.00 . A A . 99 LYS H 1 1
12 21168 1 1 99 LYS HA H 10.993 -6.027 -7.480 1.00 . A A . 99 LYS HA 1 1
12 21169 1 1 99 LYS HB2 H 9.840 -3.370 -6.529 1.00 . A A . 99 LYS HB2 1 1
12 21170 1 1 99 LYS HB3 H 11.355 -3.620 -7.392 1.00 . A A . 99 LYS HB3 1 1
12 21171 1 1 99 LYS HD2 H 9.595 -1.724 -8.589 1.00 . A A . 99 LYS HD2 1 1
12 21172 1 1 99 LYS HD3 H 10.921 -2.459 -9.522 1.00 . A A . 99 LYS HD3 1 1
12 21173 1 1 99 LYS HE2 H 9.154 -3.328 -11.146 1.00 . A A . 99 LYS HE2 1 1
12 21174 1 1 99 LYS HE3 H 7.976 -2.340 -10.273 1.00 . A A . 99 LYS HE3 1 1
12 21175 1 1 99 LYS HG2 H 9.959 -4.675 -9.279 1.00 . A A . 99 LYS HG2 1 1
12 21176 1 1 99 LYS HG3 H 8.534 -4.018 -8.444 1.00 . A A . 99 LYS HG3 1 1
12 21177 1 1 99 LYS HZ1 H 10.367 -1.361 -11.744 1.00 . A A . 99 LYS HZ1 1 1
12 21178 1 1 99 LYS HZ2 H 9.476 -0.387 -10.792 1.00 . A A . 99 LYS HZ2 1 1
12 21179 1 1 99 LYS HZ3 H 8.807 -1.073 -12.128 1.00 . A A . 99 LYS HZ3 1 1
12 21180 1 1 99 LYS N N 9.094 -6.032 -6.576 1.00 . A A . 99 LYS N 1 1
12 21181 1 1 99 LYS NZ N 9.441 -1.238 -11.360 1.00 . A A . 99 LYS NZ 1 1
12 21182 1 1 99 LYS O O 10.641 -5.552 -4.355 1.00 . A A . 99 LYS O 1 1
12 21183 1 1 100 GLY C C 13.555 -3.957 -3.807 1.00 . A A . 100 GLY C 1 1
12 21184 1 1 100 GLY CA C 13.456 -5.382 -4.355 1.00 . A A . 100 GLY CA 1 1
12 21185 1 1 100 GLY H H 12.998 -5.343 -6.417 1.00 . A A . 100 GLY H 1 1
12 21186 1 1 100 GLY HA2 H 13.096 -6.042 -3.565 1.00 . A A . 100 GLY HA2 1 1
12 21187 1 1 100 GLY HA3 H 14.456 -5.713 -4.637 1.00 . A A . 100 GLY HA3 1 1
12 21188 1 1 100 GLY N N 12.568 -5.467 -5.516 1.00 . A A . 100 GLY N 1 1
12 21189 1 1 100 GLY O O 13.143 -2.997 -4.461 1.00 . A A . 100 GLY O 1 1
12 21190 1 1 101 LYS C C 14.804 -1.385 -2.672 1.00 . A A . 101 LYS C 1 1
12 21191 1 1 101 LYS CA C 14.275 -2.553 -1.857 1.00 . A A . 101 LYS CA 1 1
12 21192 1 1 101 LYS CB C 15.189 -2.815 -0.648 1.00 . A A . 101 LYS CB 1 1
12 21193 1 1 101 LYS CD C 13.859 -1.577 1.163 1.00 . A A . 101 LYS CD 1 1
12 21194 1 1 101 LYS CE C 13.937 -0.612 2.353 1.00 . A A . 101 LYS CE 1 1
12 21195 1 1 101 LYS CG C 15.201 -1.712 0.424 1.00 . A A . 101 LYS CG 1 1
12 21196 1 1 101 LYS H H 14.395 -4.675 -2.140 1.00 . A A . 101 LYS H 1 1
12 21197 1 1 101 LYS HA H 13.296 -2.226 -1.518 1.00 . A A . 101 LYS HA 1 1
12 21198 1 1 101 LYS HB2 H 14.896 -3.753 -0.182 1.00 . A A . 101 LYS HB2 1 1
12 21199 1 1 101 LYS HB3 H 16.212 -2.943 -0.998 1.00 . A A . 101 LYS HB3 1 1
12 21200 1 1 101 LYS HD2 H 13.102 -1.205 0.473 1.00 . A A . 101 LYS HD2 1 1
12 21201 1 1 101 LYS HD3 H 13.542 -2.557 1.525 1.00 . A A . 101 LYS HD3 1 1
12 21202 1 1 101 LYS HE2 H 14.214 0.388 1.999 1.00 . A A . 101 LYS HE2 1 1
12 21203 1 1 101 LYS HE3 H 12.937 -0.543 2.782 1.00 . A A . 101 LYS HE3 1 1
12 21204 1 1 101 LYS HG2 H 15.981 -1.973 1.139 1.00 . A A . 101 LYS HG2 1 1
12 21205 1 1 101 LYS HG3 H 15.467 -0.756 -0.027 1.00 . A A . 101 LYS HG3 1 1
12 21206 1 1 101 LYS HZ1 H 14.824 -0.542 4.251 1.00 . A A . 101 LYS HZ1 1 1
12 21207 1 1 101 LYS HZ2 H 15.847 -1.029 3.074 1.00 . A A . 101 LYS HZ2 1 1
12 21208 1 1 101 LYS HZ3 H 14.715 -2.062 3.643 1.00 . A A . 101 LYS HZ3 1 1
12 21209 1 1 101 LYS N N 14.135 -3.818 -2.610 1.00 . A A . 101 LYS N 1 1
12 21210 1 1 101 LYS NZ N 14.892 -1.088 3.389 1.00 . A A . 101 LYS NZ 1 1
12 21211 1 1 101 LYS O O 14.319 -0.271 -2.513 1.00 . A A . 101 LYS O 1 1
12 21212 1 1 102 ALA C C 15.390 0.011 -5.390 1.00 . A A . 102 ALA C 1 1
12 21213 1 1 102 ALA CA C 16.373 -0.586 -4.365 1.00 . A A . 102 ALA CA 1 1
12 21214 1 1 102 ALA CB C 17.643 -1.145 -5.021 1.00 . A A . 102 ALA CB 1 1
12 21215 1 1 102 ALA H H 16.010 -2.613 -3.675 1.00 . A A . 102 ALA H 1 1
12 21216 1 1 102 ALA HA H 16.662 0.225 -3.693 1.00 . A A . 102 ALA HA 1 1
12 21217 1 1 102 ALA HB1 H 17.395 -1.968 -5.692 1.00 . A A . 102 ALA HB1 1 1
12 21218 1 1 102 ALA HB2 H 18.135 -0.356 -5.593 1.00 . A A . 102 ALA HB2 1 1
12 21219 1 1 102 ALA HB3 H 18.329 -1.501 -4.253 1.00 . A A . 102 ALA HB3 1 1
12 21220 1 1 102 ALA N N 15.749 -1.642 -3.566 1.00 . A A . 102 ALA N 1 1
12 21221 1 1 102 ALA O O 15.200 1.226 -5.447 1.00 . A A . 102 ALA O 1 1
12 21222 1 1 103 ALA C C 12.414 0.055 -6.556 1.00 . A A . 103 ALA C 1 1
12 21223 1 1 103 ALA CA C 13.747 -0.416 -7.171 1.00 . A A . 103 ALA CA 1 1
12 21224 1 1 103 ALA CB C 13.574 -1.556 -8.178 1.00 . A A . 103 ALA CB 1 1
12 21225 1 1 103 ALA H H 14.867 -1.834 -6.035 1.00 . A A . 103 ALA H 1 1
12 21226 1 1 103 ALA HA H 14.167 0.434 -7.712 1.00 . A A . 103 ALA HA 1 1
12 21227 1 1 103 ALA HB1 H 12.863 -1.256 -8.948 1.00 . A A . 103 ALA HB1 1 1
12 21228 1 1 103 ALA HB2 H 14.532 -1.775 -8.653 1.00 . A A . 103 ALA HB2 1 1
12 21229 1 1 103 ALA HB3 H 13.217 -2.451 -7.673 1.00 . A A . 103 ALA HB3 1 1
12 21230 1 1 103 ALA N N 14.710 -0.843 -6.159 1.00 . A A . 103 ALA N 1 1
12 21231 1 1 103 ALA O O 11.872 1.075 -6.990 1.00 . A A . 103 ALA O 1 1
12 21232 1 1 104 LEU C C 10.902 1.139 -4.080 1.00 . A A . 104 LEU C 1 1
12 21233 1 1 104 LEU CA C 10.687 -0.189 -4.825 1.00 . A A . 104 LEU CA 1 1
12 21234 1 1 104 LEU CB C 10.200 -1.317 -3.892 1.00 . A A . 104 LEU CB 1 1
12 21235 1 1 104 LEU CD1 C 7.868 -1.729 -4.818 1.00 . A A . 104 LEU CD1 1 1
12 21236 1 1 104 LEU CD2 C 8.345 -2.184 -2.442 1.00 . A A . 104 LEU CD2 1 1
12 21237 1 1 104 LEU CG C 8.687 -1.261 -3.610 1.00 . A A . 104 LEU CG 1 1
12 21238 1 1 104 LEU H H 12.381 -1.450 -5.159 1.00 . A A . 104 LEU H 1 1
12 21239 1 1 104 LEU HA H 9.932 -0.006 -5.591 1.00 . A A . 104 LEU HA 1 1
12 21240 1 1 104 LEU HB2 H 10.426 -2.286 -4.338 1.00 . A A . 104 LEU HB2 1 1
12 21241 1 1 104 LEU HB3 H 10.750 -1.251 -2.952 1.00 . A A . 104 LEU HB3 1 1
12 21242 1 1 104 LEU HD11 H 8.057 -1.095 -5.680 1.00 . A A . 104 LEU HD11 1 1
12 21243 1 1 104 LEU HD12 H 6.806 -1.680 -4.585 1.00 . A A . 104 LEU HD12 1 1
12 21244 1 1 104 LEU HD13 H 8.119 -2.761 -5.063 1.00 . A A . 104 LEU HD13 1 1
12 21245 1 1 104 LEU HD21 H 8.783 -1.792 -1.525 1.00 . A A . 104 LEU HD21 1 1
12 21246 1 1 104 LEU HD22 H 8.730 -3.185 -2.634 1.00 . A A . 104 LEU HD22 1 1
12 21247 1 1 104 LEU HD23 H 7.266 -2.236 -2.318 1.00 . A A . 104 LEU HD23 1 1
12 21248 1 1 104 LEU HG H 8.395 -0.245 -3.349 1.00 . A A . 104 LEU HG 1 1
12 21249 1 1 104 LEU N N 11.911 -0.614 -5.506 1.00 . A A . 104 LEU N 1 1
12 21250 1 1 104 LEU O O 10.074 2.046 -4.200 1.00 . A A . 104 LEU O 1 1
12 21251 1 1 105 LEU C C 12.744 3.641 -3.895 1.00 . A A . 105 LEU C 1 1
12 21252 1 1 105 LEU CA C 12.392 2.613 -2.825 1.00 . A A . 105 LEU CA 1 1
12 21253 1 1 105 LEU CB C 13.460 2.559 -1.716 1.00 . A A . 105 LEU CB 1 1
12 21254 1 1 105 LEU CD1 C 12.347 4.415 -0.277 1.00 . A A . 105 LEU CD1 1 1
12 21255 1 1 105 LEU CD2 C 14.643 3.650 0.196 1.00 . A A . 105 LEU CD2 1 1
12 21256 1 1 105 LEU CG C 13.634 3.892 -0.926 1.00 . A A . 105 LEU CG 1 1
12 21257 1 1 105 LEU H H 12.712 0.552 -3.313 1.00 . A A . 105 LEU H 1 1
12 21258 1 1 105 LEU HA H 11.481 2.974 -2.350 1.00 . A A . 105 LEU HA 1 1
12 21259 1 1 105 LEU HB2 H 13.202 1.762 -1.019 1.00 . A A . 105 LEU HB2 1 1
12 21260 1 1 105 LEU HB3 H 14.419 2.307 -2.171 1.00 . A A . 105 LEU HB3 1 1
12 21261 1 1 105 LEU HD11 H 11.892 3.638 0.335 1.00 . A A . 105 LEU HD11 1 1
12 21262 1 1 105 LEU HD12 H 11.644 4.737 -1.042 1.00 . A A . 105 LEU HD12 1 1
12 21263 1 1 105 LEU HD13 H 12.576 5.278 0.348 1.00 . A A . 105 LEU HD13 1 1
12 21264 1 1 105 LEU HD21 H 14.255 2.919 0.906 1.00 . A A . 105 LEU HD21 1 1
12 21265 1 1 105 LEU HD22 H 14.836 4.589 0.709 1.00 . A A . 105 LEU HD22 1 1
12 21266 1 1 105 LEU HD23 H 15.580 3.287 -0.225 1.00 . A A . 105 LEU HD23 1 1
12 21267 1 1 105 LEU HG H 14.047 4.659 -1.579 1.00 . A A . 105 LEU HG 1 1
12 21268 1 1 105 LEU N N 12.047 1.312 -3.397 1.00 . A A . 105 LEU N 1 1
12 21269 1 1 105 LEU O O 12.522 4.791 -3.604 1.00 . A A . 105 LEU O 1 1
12 21270 1 1 106 ARG C C 11.854 4.885 -6.557 1.00 . A A . 106 ARG C 1 1
12 21271 1 1 106 ARG CA C 13.250 4.381 -6.175 1.00 . A A . 106 ARG CA 1 1
12 21272 1 1 106 ARG CB C 14.054 3.898 -7.396 1.00 . A A . 106 ARG CB 1 1
12 21273 1 1 106 ARG CD C 15.936 5.605 -7.378 1.00 . A A . 106 ARG CD 1 1
12 21274 1 1 106 ARG CG C 15.559 4.126 -7.195 1.00 . A A . 106 ARG CG 1 1
12 21275 1 1 106 ARG CZ C 17.617 6.230 -5.644 1.00 . A A . 106 ARG CZ 1 1
12 21276 1 1 106 ARG H H 13.521 2.394 -5.318 1.00 . A A . 106 ARG H 1 1
12 21277 1 1 106 ARG HA H 13.744 5.256 -5.758 1.00 . A A . 106 ARG HA 1 1
12 21278 1 1 106 ARG HB2 H 13.864 2.839 -7.566 1.00 . A A . 106 ARG HB2 1 1
12 21279 1 1 106 ARG HB3 H 13.736 4.442 -8.288 1.00 . A A . 106 ARG HB3 1 1
12 21280 1 1 106 ARG HD2 H 15.887 5.849 -8.442 1.00 . A A . 106 ARG HD2 1 1
12 21281 1 1 106 ARG HD3 H 15.220 6.248 -6.866 1.00 . A A . 106 ARG HD3 1 1
12 21282 1 1 106 ARG HE H 18.053 5.776 -7.531 1.00 . A A . 106 ARG HE 1 1
12 21283 1 1 106 ARG HG2 H 15.845 3.792 -6.196 1.00 . A A . 106 ARG HG2 1 1
12 21284 1 1 106 ARG HG3 H 16.112 3.532 -7.925 1.00 . A A . 106 ARG HG3 1 1
12 21285 1 1 106 ARG HH11 H 15.759 6.399 -4.864 1.00 . A A . 106 ARG HH11 1 1
12 21286 1 1 106 ARG HH12 H 17.129 6.687 -3.787 1.00 . A A . 106 ARG HH12 1 1
12 21287 1 1 106 ARG HH21 H 19.605 6.305 -5.964 1.00 . A A . 106 ARG HH21 1 1
12 21288 1 1 106 ARG HH22 H 19.031 6.743 -4.352 1.00 . A A . 106 ARG HH22 1 1
12 21289 1 1 106 ARG N N 13.201 3.338 -5.118 1.00 . A A . 106 ARG N 1 1
12 21290 1 1 106 ARG NE N 17.293 5.879 -6.876 1.00 . A A . 106 ARG NE 1 1
12 21291 1 1 106 ARG NH1 N 16.753 6.415 -4.690 1.00 . A A . 106 ARG NH1 1 1
12 21292 1 1 106 ARG NH2 N 18.856 6.421 -5.304 1.00 . A A . 106 ARG NH2 1 1
12 21293 1 1 106 ARG O O 11.581 6.092 -6.520 1.00 . A A . 106 ARG O 1 1
12 21294 1 1 107 GLU C C 8.840 5.051 -6.014 1.00 . A A . 107 GLU C 1 1
12 21295 1 1 107 GLU CA C 9.539 4.250 -7.132 1.00 . A A . 107 GLU CA 1 1
12 21296 1 1 107 GLU CB C 8.771 2.944 -7.411 1.00 . A A . 107 GLU CB 1 1
12 21297 1 1 107 GLU CD C 9.732 2.340 -9.719 1.00 . A A . 107 GLU CD 1 1
12 21298 1 1 107 GLU CG C 8.482 2.705 -8.898 1.00 . A A . 107 GLU CG 1 1
12 21299 1 1 107 GLU H H 11.245 2.979 -6.831 1.00 . A A . 107 GLU H 1 1
12 21300 1 1 107 GLU HA H 9.505 4.878 -8.023 1.00 . A A . 107 GLU HA 1 1
12 21301 1 1 107 GLU HB2 H 9.295 2.084 -6.994 1.00 . A A . 107 GLU HB2 1 1
12 21302 1 1 107 GLU HB3 H 7.808 3.005 -6.915 1.00 . A A . 107 GLU HB3 1 1
12 21303 1 1 107 GLU HG2 H 7.757 1.892 -8.972 1.00 . A A . 107 GLU HG2 1 1
12 21304 1 1 107 GLU HG3 H 8.005 3.594 -9.312 1.00 . A A . 107 GLU HG3 1 1
12 21305 1 1 107 GLU N N 10.943 3.949 -6.825 1.00 . A A . 107 GLU N 1 1
12 21306 1 1 107 GLU O O 7.968 5.870 -6.308 1.00 . A A . 107 GLU O 1 1
12 21307 1 1 107 GLU OE1 O 10.504 3.253 -10.101 1.00 . A A . 107 GLU OE1 1 1
12 21308 1 1 107 GLU OE2 O 9.901 1.141 -10.045 1.00 . A A . 107 GLU OE2 1 1
12 21309 1 1 108 LEU C C 9.569 6.770 -3.144 1.00 . A A . 108 LEU C 1 1
12 21310 1 1 108 LEU CA C 8.704 5.578 -3.589 1.00 . A A . 108 LEU CA 1 1
12 21311 1 1 108 LEU CB C 8.465 4.572 -2.450 1.00 . A A . 108 LEU CB 1 1
12 21312 1 1 108 LEU CD1 C 7.426 2.349 -1.864 1.00 . A A . 108 LEU CD1 1 1
12 21313 1 1 108 LEU CD2 C 5.972 4.137 -2.755 1.00 . A A . 108 LEU CD2 1 1
12 21314 1 1 108 LEU CG C 7.382 3.539 -2.813 1.00 . A A . 108 LEU CG 1 1
12 21315 1 1 108 LEU H H 9.855 4.062 -4.577 1.00 . A A . 108 LEU H 1 1
12 21316 1 1 108 LEU HA H 7.741 6.010 -3.856 1.00 . A A . 108 LEU HA 1 1
12 21317 1 1 108 LEU HB2 H 9.402 4.058 -2.237 1.00 . A A . 108 LEU HB2 1 1
12 21318 1 1 108 LEU HB3 H 8.165 5.110 -1.549 1.00 . A A . 108 LEU HB3 1 1
12 21319 1 1 108 LEU HD11 H 7.252 2.680 -0.841 1.00 . A A . 108 LEU HD11 1 1
12 21320 1 1 108 LEU HD12 H 8.399 1.869 -1.940 1.00 . A A . 108 LEU HD12 1 1
12 21321 1 1 108 LEU HD13 H 6.667 1.622 -2.148 1.00 . A A . 108 LEU HD13 1 1
12 21322 1 1 108 LEU HD21 H 5.787 4.554 -1.765 1.00 . A A . 108 LEU HD21 1 1
12 21323 1 1 108 LEU HD22 H 5.233 3.363 -2.959 1.00 . A A . 108 LEU HD22 1 1
12 21324 1 1 108 LEU HD23 H 5.863 4.921 -3.503 1.00 . A A . 108 LEU HD23 1 1
12 21325 1 1 108 LEU HG H 7.574 3.170 -3.819 1.00 . A A . 108 LEU HG 1 1
12 21326 1 1 108 LEU N N 9.238 4.852 -4.751 1.00 . A A . 108 LEU N 1 1
12 21327 1 1 108 LEU O O 9.043 7.707 -2.555 1.00 . A A . 108 LEU O 1 1
12 21328 1 1 109 SER C C 11.488 9.102 -4.164 1.00 . A A . 109 SER C 1 1
12 21329 1 1 109 SER CA C 11.768 7.940 -3.207 1.00 . A A . 109 SER CA 1 1
12 21330 1 1 109 SER CB C 13.270 7.603 -3.193 1.00 . A A . 109 SER CB 1 1
12 21331 1 1 109 SER H H 11.238 5.986 -3.932 1.00 . A A . 109 SER H 1 1
12 21332 1 1 109 SER HA H 11.559 8.246 -2.188 1.00 . A A . 109 SER HA 1 1
12 21333 1 1 109 SER HB2 H 13.790 8.441 -2.728 1.00 . A A . 109 SER HB2 1 1
12 21334 1 1 109 SER HB3 H 13.444 6.743 -2.549 1.00 . A A . 109 SER HB3 1 1
12 21335 1 1 109 SER HG H 14.001 8.248 -4.900 1.00 . A A . 109 SER HG 1 1
12 21336 1 1 109 SER N N 10.860 6.804 -3.469 1.00 . A A . 109 SER N 1 1
12 21337 1 1 109 SER O O 11.768 10.256 -3.842 1.00 . A A . 109 SER O 1 1
12 21338 1 1 109 SER OG O 13.849 7.383 -4.474 1.00 . A A . 109 SER OG 1 1
12 21339 1 1 110 ASP C C 9.120 10.669 -5.286 1.00 . A A . 110 ASP C 1 1
12 21340 1 1 110 ASP CA C 10.130 9.820 -6.106 1.00 . A A . 110 ASP CA 1 1
12 21341 1 1 110 ASP CB C 9.425 9.082 -7.252 1.00 . A A . 110 ASP CB 1 1
12 21342 1 1 110 ASP CG C 8.780 10.026 -8.278 1.00 . A A . 110 ASP CG 1 1
12 21343 1 1 110 ASP H H 10.776 7.832 -5.573 1.00 . A A . 110 ASP H 1 1
12 21344 1 1 110 ASP HA H 10.870 10.499 -6.532 1.00 . A A . 110 ASP HA 1 1
12 21345 1 1 110 ASP HB2 H 10.150 8.452 -7.771 1.00 . A A . 110 ASP HB2 1 1
12 21346 1 1 110 ASP HB3 H 8.660 8.430 -6.826 1.00 . A A . 110 ASP HB3 1 1
12 21347 1 1 110 ASP N N 10.832 8.814 -5.295 1.00 . A A . 110 ASP N 1 1
12 21348 1 1 110 ASP O O 8.889 11.838 -5.606 1.00 . A A . 110 ASP O 1 1
12 21349 1 1 110 ASP OD1 O 9.479 10.913 -8.822 1.00 . A A . 110 ASP OD1 1 1
12 21350 1 1 110 ASP OD2 O 7.581 9.830 -8.591 1.00 . A A . 110 ASP OD2 1 1
12 21351 1 1 111 VAL C C 8.532 11.136 -1.915 1.00 . A A . 111 VAL C 1 1
12 21352 1 1 111 VAL CA C 7.732 10.799 -3.189 1.00 . A A . 111 VAL CA 1 1
12 21353 1 1 111 VAL CB C 6.507 9.916 -2.861 1.00 . A A . 111 VAL CB 1 1
12 21354 1 1 111 VAL CG1 C 5.618 10.537 -1.784 1.00 . A A . 111 VAL CG1 1 1
12 21355 1 1 111 VAL CG2 C 5.648 9.691 -4.115 1.00 . A A . 111 VAL CG2 1 1
12 21356 1 1 111 VAL H H 8.740 9.138 -4.019 1.00 . A A . 111 VAL H 1 1
12 21357 1 1 111 VAL HA H 7.365 11.740 -3.598 1.00 . A A . 111 VAL HA 1 1
12 21358 1 1 111 VAL HB H 6.847 8.945 -2.505 1.00 . A A . 111 VAL HB 1 1
12 21359 1 1 111 VAL HG11 H 5.311 11.538 -2.085 1.00 . A A . 111 VAL HG11 1 1
12 21360 1 1 111 VAL HG12 H 4.741 9.916 -1.633 1.00 . A A . 111 VAL HG12 1 1
12 21361 1 1 111 VAL HG13 H 6.156 10.585 -0.838 1.00 . A A . 111 VAL HG13 1 1
12 21362 1 1 111 VAL HG21 H 6.222 9.174 -4.885 1.00 . A A . 111 VAL HG21 1 1
12 21363 1 1 111 VAL HG22 H 4.790 9.069 -3.874 1.00 . A A . 111 VAL HG22 1 1
12 21364 1 1 111 VAL HG23 H 5.302 10.646 -4.511 1.00 . A A . 111 VAL HG23 1 1
12 21365 1 1 111 VAL N N 8.562 10.115 -4.198 1.00 . A A . 111 VAL N 1 1
12 21366 1 1 111 VAL O O 8.274 12.163 -1.287 1.00 . A A . 111 VAL O 1 1
12 21367 1 1 112 VAL C C 11.803 10.771 -0.699 1.00 . A A . 112 VAL C 1 1
12 21368 1 1 112 VAL CA C 10.350 10.398 -0.334 1.00 . A A . 112 VAL CA 1 1
12 21369 1 1 112 VAL CB C 10.265 9.094 0.504 1.00 . A A . 112 VAL CB 1 1
12 21370 1 1 112 VAL CG1 C 11.005 9.231 1.843 1.00 . A A . 112 VAL CG1 1 1
12 21371 1 1 112 VAL CG2 C 8.812 8.736 0.843 1.00 . A A . 112 VAL CG2 1 1
12 21372 1 1 112 VAL H H 9.601 9.452 -2.092 1.00 . A A . 112 VAL H 1 1
12 21373 1 1 112 VAL HA H 9.957 11.190 0.302 1.00 . A A . 112 VAL HA 1 1
12 21374 1 1 112 VAL HB H 10.695 8.263 -0.055 1.00 . A A . 112 VAL HB 1 1
12 21375 1 1 112 VAL HG11 H 10.826 8.348 2.453 1.00 . A A . 112 VAL HG11 1 1
12 21376 1 1 112 VAL HG12 H 12.079 9.314 1.686 1.00 . A A . 112 VAL HG12 1 1
12 21377 1 1 112 VAL HG13 H 10.653 10.113 2.377 1.00 . A A . 112 VAL HG13 1 1
12 21378 1 1 112 VAL HG21 H 8.795 7.835 1.455 1.00 . A A . 112 VAL HG21 1 1
12 21379 1 1 112 VAL HG22 H 8.337 9.554 1.388 1.00 . A A . 112 VAL HG22 1 1
12 21380 1 1 112 VAL HG23 H 8.247 8.533 -0.065 1.00 . A A . 112 VAL HG23 1 1
12 21381 1 1 112 VAL N N 9.510 10.300 -1.545 1.00 . A A . 112 VAL N 1 1
12 21382 1 1 112 VAL O O 12.680 9.901 -0.711 1.00 . A A . 112 VAL O 1 1
12 21383 1 1 113 PRO C C 14.433 12.347 -0.048 1.00 . A A . 113 PRO C 1 1
12 21384 1 1 113 PRO CA C 13.486 12.501 -1.254 1.00 . A A . 113 PRO CA 1 1
12 21385 1 1 113 PRO CB C 13.352 13.964 -1.692 1.00 . A A . 113 PRO CB 1 1
12 21386 1 1 113 PRO CD C 11.211 13.200 -0.987 1.00 . A A . 113 PRO CD 1 1
12 21387 1 1 113 PRO CG C 12.100 14.440 -0.959 1.00 . A A . 113 PRO CG 1 1
12 21388 1 1 113 PRO HA H 13.888 11.925 -2.084 1.00 . A A . 113 PRO HA 1 1
12 21389 1 1 113 PRO HB2 H 14.227 14.561 -1.429 1.00 . A A . 113 PRO HB2 1 1
12 21390 1 1 113 PRO HB3 H 13.179 14.005 -2.769 1.00 . A A . 113 PRO HB3 1 1
12 21391 1 1 113 PRO HD2 H 10.541 13.210 -0.128 1.00 . A A . 113 PRO HD2 1 1
12 21392 1 1 113 PRO HD3 H 10.639 13.187 -1.916 1.00 . A A . 113 PRO HD3 1 1
12 21393 1 1 113 PRO HG2 H 12.349 14.694 0.073 1.00 . A A . 113 PRO HG2 1 1
12 21394 1 1 113 PRO HG3 H 11.632 15.287 -1.462 1.00 . A A . 113 PRO HG3 1 1
12 21395 1 1 113 PRO N N 12.115 12.058 -0.966 1.00 . A A . 113 PRO N 1 1
12 21396 1 1 113 PRO O O 15.654 12.343 -0.208 1.00 . A A . 113 PRO O 1 1
12 21397 1 1 114 ASN C C 15.440 10.734 2.514 1.00 . A A . 114 ASN C 1 1
12 21398 1 1 114 ASN CA C 14.598 12.032 2.425 1.00 . A A . 114 ASN CA 1 1
12 21399 1 1 114 ASN CB C 13.542 12.128 3.545 1.00 . A A . 114 ASN CB 1 1
12 21400 1 1 114 ASN CG C 14.094 12.459 4.925 1.00 . A A . 114 ASN CG 1 1
12 21401 1 1 114 ASN H H 12.868 12.213 1.207 1.00 . A A . 114 ASN H 1 1
12 21402 1 1 114 ASN HA H 15.287 12.874 2.517 1.00 . A A . 114 ASN HA 1 1
12 21403 1 1 114 ASN HB2 H 12.824 12.914 3.307 1.00 . A A . 114 ASN HB2 1 1
12 21404 1 1 114 ASN HB3 H 12.997 11.185 3.598 1.00 . A A . 114 ASN HB3 1 1
12 21405 1 1 114 ASN HD21 H 12.336 11.953 5.782 1.00 . A A . 114 ASN HD21 1 1
12 21406 1 1 114 ASN HD22 H 13.595 12.574 6.862 1.00 . A A . 114 ASN HD22 1 1
12 21407 1 1 114 ASN N N 13.875 12.180 1.158 1.00 . A A . 114 ASN N 1 1
12 21408 1 1 114 ASN ND2 N 13.287 12.291 5.947 1.00 . A A . 114 ASN ND2 1 1
12 21409 1 1 114 ASN O O 16.360 10.659 3.330 1.00 . A A . 114 ASN O 1 1
12 21410 1 1 114 ASN OD1 O 15.216 12.910 5.110 1.00 . A A . 114 ASN OD1 1 1
12 21411 1 1 115 LEU C C 16.154 8.116 0.043 1.00 . A A . 115 LEU C 1 1
12 21412 1 1 115 LEU CA C 15.981 8.509 1.530 1.00 . A A . 115 LEU CA 1 1
12 21413 1 1 115 LEU CB C 15.390 7.405 2.434 1.00 . A A . 115 LEU CB 1 1
12 21414 1 1 115 LEU CD1 C 17.581 6.640 3.517 1.00 . A A . 115 LEU CD1 1 1
12 21415 1 1 115 LEU CD2 C 15.576 5.204 3.624 1.00 . A A . 115 LEU CD2 1 1
12 21416 1 1 115 LEU CG C 16.322 6.217 2.753 1.00 . A A . 115 LEU CG 1 1
12 21417 1 1 115 LEU H H 14.377 9.815 1.040 1.00 . A A . 115 LEU H 1 1
12 21418 1 1 115 LEU HA H 16.982 8.745 1.887 1.00 . A A . 115 LEU HA 1 1
12 21419 1 1 115 LEU HB2 H 15.109 7.862 3.384 1.00 . A A . 115 LEU HB2 1 1
12 21420 1 1 115 LEU HB3 H 14.482 7.027 1.961 1.00 . A A . 115 LEU HB3 1 1
12 21421 1 1 115 LEU HD11 H 17.306 7.203 4.409 1.00 . A A . 115 LEU HD11 1 1
12 21422 1 1 115 LEU HD12 H 18.218 7.253 2.883 1.00 . A A . 115 LEU HD12 1 1
12 21423 1 1 115 LEU HD13 H 18.148 5.756 3.809 1.00 . A A . 115 LEU HD13 1 1
12 21424 1 1 115 LEU HD21 H 15.335 5.645 4.591 1.00 . A A . 115 LEU HD21 1 1
12 21425 1 1 115 LEU HD22 H 16.199 4.323 3.779 1.00 . A A . 115 LEU HD22 1 1
12 21426 1 1 115 LEU HD23 H 14.655 4.894 3.130 1.00 . A A . 115 LEU HD23 1 1
12 21427 1 1 115 LEU HG H 16.627 5.718 1.836 1.00 . A A . 115 LEU HG 1 1
12 21428 1 1 115 LEU N N 15.167 9.725 1.669 1.00 . A A . 115 LEU N 1 1
12 21429 1 1 115 LEU O O 16.039 6.947 -0.331 1.00 . A A . 115 LEU O 1 1
12 21430 1 1 116 ASN C C 18.165 8.628 -2.505 1.00 . A A . 116 ASN C 1 1
12 21431 1 1 116 ASN CA C 16.678 8.942 -2.247 1.00 . A A . 116 ASN CA 1 1
12 21432 1 1 116 ASN CB C 16.149 10.170 -3.023 1.00 . A A . 116 ASN CB 1 1
12 21433 1 1 116 ASN CG C 16.336 10.068 -4.530 1.00 . A A . 116 ASN CG 1 1
12 21434 1 1 116 ASN H H 16.459 10.053 -0.437 1.00 . A A . 116 ASN H 1 1
12 21435 1 1 116 ASN HA H 16.118 8.076 -2.598 1.00 . A A . 116 ASN HA 1 1
12 21436 1 1 116 ASN HB2 H 15.085 10.280 -2.828 1.00 . A A . 116 ASN HB2 1 1
12 21437 1 1 116 ASN HB3 H 16.653 11.070 -2.675 1.00 . A A . 116 ASN HB3 1 1
12 21438 1 1 116 ASN HD21 H 18.315 10.307 -4.343 1.00 . A A . 116 ASN HD21 1 1
12 21439 1 1 116 ASN HD22 H 17.700 10.156 -5.998 1.00 . A A . 116 ASN HD22 1 1
12 21440 1 1 116 ASN N N 16.397 9.117 -0.816 1.00 . A A . 116 ASN N 1 1
12 21441 1 1 116 ASN ND2 N 17.550 10.218 -5.005 1.00 . A A . 116 ASN ND2 1 1
12 21442 1 1 116 ASN O O 18.473 7.441 -2.749 1.00 . A A . 116 ASN O 1 1
12 21443 1 1 116 ASN OXT O 18.992 9.567 -2.530 1.00 . A A . 116 ASN OXT 1 1
12 21444 1 1 116 ASN OD1 O 15.400 9.847 -5.285 1.00 . A A . 116 ASN OD1 1 1
13 21445 1 1 1 MET C C 9.569 8.429 24.736 1.00 . A A . 1 MET C 1 1
13 21446 1 1 1 MET CA C 8.779 9.402 25.615 1.00 . A A . 1 MET CA 1 1
13 21447 1 1 1 MET CB C 7.280 9.025 25.609 1.00 . A A . 1 MET CB 1 1
13 21448 1 1 1 MET CE C 5.173 11.743 28.068 1.00 . A A . 1 MET CE 1 1
13 21449 1 1 1 MET CG C 6.464 9.682 26.733 1.00 . A A . 1 MET CG 1 1
13 21450 1 1 1 MET H1 H 10.000 11.029 25.241 1.00 . A A . 1 MET H1 1 1
13 21451 1 1 1 MET H2 H 8.505 11.448 25.767 1.00 . A A . 1 MET H2 1 1
13 21452 1 1 1 MET HA H 9.151 9.286 26.634 1.00 . A A . 1 MET HA 1 1
13 21453 1 1 1 MET HB2 H 6.834 9.272 24.645 1.00 . A A . 1 MET HB2 1 1
13 21454 1 1 1 MET HB3 H 7.193 7.945 25.746 1.00 . A A . 1 MET HB3 1 1
13 21455 1 1 1 MET HE1 H 4.261 11.150 28.000 1.00 . A A . 1 MET HE1 1 1
13 21456 1 1 1 MET HE2 H 5.729 11.450 28.959 1.00 . A A . 1 MET HE2 1 1
13 21457 1 1 1 MET HE3 H 4.910 12.799 28.141 1.00 . A A . 1 MET HE3 1 1
13 21458 1 1 1 MET HG2 H 5.485 9.202 26.756 1.00 . A A . 1 MET HG2 1 1
13 21459 1 1 1 MET HG3 H 6.950 9.476 27.688 1.00 . A A . 1 MET HG3 1 1
13 21460 1 1 1 MET N N 9.018 10.805 25.183 1.00 . A A . 1 MET N 1 1
13 21461 1 1 1 MET O O 9.875 8.736 23.581 1.00 . A A . 1 MET O 1 1
13 21462 1 1 1 MET SD S 6.192 11.473 26.591 1.00 . A A . 1 MET SD 1 1
13 21463 1 1 2 THR C C 9.632 5.407 23.584 1.00 . A A . 2 THR C 1 1
13 21464 1 1 2 THR CA C 10.578 6.157 24.534 1.00 . A A . 2 THR CA 1 1
13 21465 1 1 2 THR CB C 11.243 5.166 25.509 1.00 . A A . 2 THR CB 1 1
13 21466 1 1 2 THR CG2 C 12.442 5.796 26.221 1.00 . A A . 2 THR CG2 1 1
13 21467 1 1 2 THR H H 9.607 7.032 26.210 1.00 . A A . 2 THR H 1 1
13 21468 1 1 2 THR HA H 11.369 6.587 23.917 1.00 . A A . 2 THR HA 1 1
13 21469 1 1 2 THR HB H 11.592 4.295 24.954 1.00 . A A . 2 THR HB 1 1
13 21470 1 1 2 THR HG1 H 10.760 4.058 27.032 1.00 . A A . 2 THR HG1 1 1
13 21471 1 1 2 THR HG21 H 12.918 5.056 26.864 1.00 . A A . 2 THR HG21 1 1
13 21472 1 1 2 THR HG22 H 12.124 6.647 26.827 1.00 . A A . 2 THR HG22 1 1
13 21473 1 1 2 THR HG23 H 13.170 6.135 25.483 1.00 . A A . 2 THR HG23 1 1
13 21474 1 1 2 THR N N 9.901 7.248 25.266 1.00 . A A . 2 THR N 1 1
13 21475 1 1 2 THR O O 8.407 5.455 23.728 1.00 . A A . 2 THR O 1 1
13 21476 1 1 2 THR OG1 O 10.326 4.753 26.505 1.00 . A A . 2 THR OG1 1 1
13 21477 1 1 3 ASP C C 10.238 2.619 21.225 1.00 . A A . 3 ASP C 1 1
13 21478 1 1 3 ASP CA C 9.473 3.908 21.595 1.00 . A A . 3 ASP CA 1 1
13 21479 1 1 3 ASP CB C 9.213 4.777 20.352 1.00 . A A . 3 ASP CB 1 1
13 21480 1 1 3 ASP CG C 8.447 4.002 19.274 1.00 . A A . 3 ASP CG 1 1
13 21481 1 1 3 ASP H H 11.208 4.695 22.533 1.00 . A A . 3 ASP H 1 1
13 21482 1 1 3 ASP HA H 8.507 3.609 22.006 1.00 . A A . 3 ASP HA 1 1
13 21483 1 1 3 ASP HB2 H 8.632 5.655 20.642 1.00 . A A . 3 ASP HB2 1 1
13 21484 1 1 3 ASP HB3 H 10.168 5.123 19.950 1.00 . A A . 3 ASP HB3 1 1
13 21485 1 1 3 ASP N N 10.199 4.705 22.597 1.00 . A A . 3 ASP N 1 1
13 21486 1 1 3 ASP O O 11.471 2.580 21.269 1.00 . A A . 3 ASP O 1 1
13 21487 1 1 3 ASP OD1 O 7.236 3.740 19.465 1.00 . A A . 3 ASP OD1 1 1
13 21488 1 1 3 ASP OD2 O 9.069 3.592 18.270 1.00 . A A . 3 ASP OD2 1 1
13 21489 1 1 4 SER C C 10.674 0.109 19.114 1.00 . A A . 4 SER C 1 1
13 21490 1 1 4 SER CA C 10.049 0.233 20.519 1.00 . A A . 4 SER CA 1 1
13 21491 1 1 4 SER CB C 8.957 -0.834 20.691 1.00 . A A . 4 SER CB 1 1
13 21492 1 1 4 SER H H 8.500 1.656 20.861 1.00 . A A . 4 SER H 1 1
13 21493 1 1 4 SER HA H 10.840 0.007 21.234 1.00 . A A . 4 SER HA 1 1
13 21494 1 1 4 SER HB2 H 8.204 -0.707 19.912 1.00 . A A . 4 SER HB2 1 1
13 21495 1 1 4 SER HB3 H 9.404 -1.825 20.585 1.00 . A A . 4 SER HB3 1 1
13 21496 1 1 4 SER HG H 7.686 -1.456 22.051 1.00 . A A . 4 SER HG 1 1
13 21497 1 1 4 SER N N 9.507 1.567 20.841 1.00 . A A . 4 SER N 1 1
13 21498 1 1 4 SER O O 11.163 -0.965 18.759 1.00 . A A . 4 SER O 1 1
13 21499 1 1 4 SER OG O 8.338 -0.732 21.967 1.00 . A A . 4 SER OG 1 1
13 21500 1 1 5 GLU C C 10.467 0.204 15.969 1.00 . A A . 5 GLU C 1 1
13 21501 1 1 5 GLU CA C 11.154 1.218 16.912 1.00 . A A . 5 GLU CA 1 1
13 21502 1 1 5 GLU CB C 12.697 1.183 16.857 1.00 . A A . 5 GLU CB 1 1
13 21503 1 1 5 GLU CD C 14.896 2.285 17.465 1.00 . A A . 5 GLU CD 1 1
13 21504 1 1 5 GLU CG C 13.368 2.283 17.669 1.00 . A A . 5 GLU CG 1 1
13 21505 1 1 5 GLU H H 10.210 2.021 18.642 1.00 . A A . 5 GLU H 1 1
13 21506 1 1 5 GLU HA H 10.863 2.194 16.520 1.00 . A A . 5 GLU HA 1 1
13 21507 1 1 5 GLU HB2 H 13.062 0.229 17.217 1.00 . A A . 5 GLU HB2 1 1
13 21508 1 1 5 GLU HB3 H 13.017 1.313 15.829 1.00 . A A . 5 GLU HB3 1 1
13 21509 1 1 5 GLU HG2 H 12.944 3.234 17.360 1.00 . A A . 5 GLU HG2 1 1
13 21510 1 1 5 GLU HG3 H 13.136 2.129 18.719 1.00 . A A . 5 GLU HG3 1 1
13 21511 1 1 5 GLU N N 10.657 1.173 18.302 1.00 . A A . 5 GLU N 1 1
13 21512 1 1 5 GLU O O 11.074 -0.318 15.029 1.00 . A A . 5 GLU O 1 1
13 21513 1 1 5 GLU OE1 O 15.613 1.541 18.180 1.00 . A A . 5 GLU OE1 1 1
13 21514 1 1 5 GLU OE2 O 15.396 3.037 16.592 1.00 . A A . 5 GLU OE2 1 1
13 21515 1 1 6 LYS C C 7.940 -0.455 14.066 1.00 . A A . 6 LYS C 1 1
13 21516 1 1 6 LYS CA C 8.347 -1.010 15.442 1.00 . A A . 6 LYS CA 1 1
13 21517 1 1 6 LYS CB C 7.134 -1.497 16.265 1.00 . A A . 6 LYS CB 1 1
13 21518 1 1 6 LYS CD C 6.187 0.560 17.536 1.00 . A A . 6 LYS CD 1 1
13 21519 1 1 6 LYS CE C 4.928 1.430 17.654 1.00 . A A . 6 LYS CE 1 1
13 21520 1 1 6 LYS CG C 5.967 -0.504 16.450 1.00 . A A . 6 LYS CG 1 1
13 21521 1 1 6 LYS H H 8.759 0.395 17.008 1.00 . A A . 6 LYS H 1 1
13 21522 1 1 6 LYS HA H 8.959 -1.892 15.236 1.00 . A A . 6 LYS HA 1 1
13 21523 1 1 6 LYS HB2 H 6.728 -2.372 15.755 1.00 . A A . 6 LYS HB2 1 1
13 21524 1 1 6 LYS HB3 H 7.474 -1.840 17.245 1.00 . A A . 6 LYS HB3 1 1
13 21525 1 1 6 LYS HD2 H 6.378 0.061 18.487 1.00 . A A . 6 LYS HD2 1 1
13 21526 1 1 6 LYS HD3 H 7.034 1.197 17.280 1.00 . A A . 6 LYS HD3 1 1
13 21527 1 1 6 LYS HE2 H 4.843 2.044 16.752 1.00 . A A . 6 LYS HE2 1 1
13 21528 1 1 6 LYS HE3 H 4.050 0.781 17.702 1.00 . A A . 6 LYS HE3 1 1
13 21529 1 1 6 LYS HG2 H 5.738 -0.017 15.503 1.00 . A A . 6 LYS HG2 1 1
13 21530 1 1 6 LYS HG3 H 5.090 -1.087 16.734 1.00 . A A . 6 LYS HG3 1 1
13 21531 1 1 6 LYS HZ1 H 4.940 1.754 19.708 1.00 . A A . 6 LYS HZ1 1 1
13 21532 1 1 6 LYS HZ2 H 4.183 2.937 18.877 1.00 . A A . 6 LYS HZ2 1 1
13 21533 1 1 6 LYS HZ3 H 5.819 2.862 18.894 1.00 . A A . 6 LYS HZ3 1 1
13 21534 1 1 6 LYS N N 9.181 -0.084 16.227 1.00 . A A . 6 LYS N 1 1
13 21535 1 1 6 LYS NZ N 4.967 2.299 18.858 1.00 . A A . 6 LYS NZ 1 1
13 21536 1 1 6 LYS O O 7.988 0.753 13.823 1.00 . A A . 6 LYS O 1 1
13 21537 1 1 7 SER C C 5.749 -0.112 11.895 1.00 . A A . 7 SER C 1 1
13 21538 1 1 7 SER CA C 6.988 -1.016 11.838 1.00 . A A . 7 SER CA 1 1
13 21539 1 1 7 SER CB C 6.638 -2.303 11.075 1.00 . A A . 7 SER CB 1 1
13 21540 1 1 7 SER H H 7.508 -2.321 13.436 1.00 . A A . 7 SER H 1 1
13 21541 1 1 7 SER HA H 7.768 -0.499 11.286 1.00 . A A . 7 SER HA 1 1
13 21542 1 1 7 SER HB2 H 5.721 -2.731 11.485 1.00 . A A . 7 SER HB2 1 1
13 21543 1 1 7 SER HB3 H 6.472 -2.064 10.024 1.00 . A A . 7 SER HB3 1 1
13 21544 1 1 7 SER HG H 8.488 -2.851 10.816 1.00 . A A . 7 SER HG 1 1
13 21545 1 1 7 SER N N 7.496 -1.345 13.178 1.00 . A A . 7 SER N 1 1
13 21546 1 1 7 SER O O 4.819 -0.390 12.655 1.00 . A A . 7 SER O 1 1
13 21547 1 1 7 SER OG O 7.676 -3.261 11.182 1.00 . A A . 7 SER OG 1 1
13 21548 1 1 8 ALA C C 3.418 1.245 10.075 1.00 . A A . 8 ALA C 1 1
13 21549 1 1 8 ALA CA C 4.527 1.832 10.978 1.00 . A A . 8 ALA CA 1 1
13 21550 1 1 8 ALA CB C 4.977 3.240 10.565 1.00 . A A . 8 ALA CB 1 1
13 21551 1 1 8 ALA H H 6.496 1.176 10.501 1.00 . A A . 8 ALA H 1 1
13 21552 1 1 8 ALA HA H 4.119 1.922 11.982 1.00 . A A . 8 ALA HA 1 1
13 21553 1 1 8 ALA HB1 H 5.767 3.583 11.233 1.00 . A A . 8 ALA HB1 1 1
13 21554 1 1 8 ALA HB2 H 5.337 3.239 9.537 1.00 . A A . 8 ALA HB2 1 1
13 21555 1 1 8 ALA HB3 H 4.134 3.929 10.638 1.00 . A A . 8 ALA HB3 1 1
13 21556 1 1 8 ALA N N 5.692 0.942 11.070 1.00 . A A . 8 ALA N 1 1
13 21557 1 1 8 ALA O O 3.035 1.840 9.062 1.00 . A A . 8 ALA O 1 1
13 21558 1 1 9 THR C C 0.542 -0.672 10.226 1.00 . A A . 9 THR C 1 1
13 21559 1 1 9 THR CA C 1.961 -0.739 9.650 1.00 . A A . 9 THR CA 1 1
13 21560 1 1 9 THR CB C 2.393 -2.208 9.495 1.00 . A A . 9 THR CB 1 1
13 21561 1 1 9 THR CG2 C 3.577 -2.349 8.538 1.00 . A A . 9 THR CG2 1 1
13 21562 1 1 9 THR H H 3.306 -0.382 11.267 1.00 . A A . 9 THR H 1 1
13 21563 1 1 9 THR HA H 1.927 -0.332 8.648 1.00 . A A . 9 THR HA 1 1
13 21564 1 1 9 THR HB H 1.561 -2.781 9.087 1.00 . A A . 9 THR HB 1 1
13 21565 1 1 9 THR HG1 H 2.020 -2.794 11.316 1.00 . A A . 9 THR HG1 1 1
13 21566 1 1 9 THR HG21 H 3.324 -1.920 7.569 1.00 . A A . 9 THR HG21 1 1
13 21567 1 1 9 THR HG22 H 3.814 -3.405 8.406 1.00 . A A . 9 THR HG22 1 1
13 21568 1 1 9 THR HG23 H 4.446 -1.838 8.948 1.00 . A A . 9 THR HG23 1 1
13 21569 1 1 9 THR N N 2.937 0.046 10.424 1.00 . A A . 9 THR N 1 1
13 21570 1 1 9 THR O O 0.347 -0.786 11.438 1.00 . A A . 9 THR O 1 1
13 21571 1 1 9 THR OG1 O 2.797 -2.766 10.731 1.00 . A A . 9 THR OG1 1 1
13 21572 1 1 10 ILE C C -2.703 -1.354 8.621 1.00 . A A . 10 ILE C 1 1
13 21573 1 1 10 ILE CA C -1.902 -0.527 9.648 1.00 . A A . 10 ILE CA 1 1
13 21574 1 1 10 ILE CB C -2.440 0.928 9.739 1.00 . A A . 10 ILE CB 1 1
13 21575 1 1 10 ILE CD1 C -3.037 3.039 8.381 1.00 . A A . 10 ILE CD1 1 1
13 21576 1 1 10 ILE CG1 C -2.316 1.686 8.399 1.00 . A A . 10 ILE CG1 1 1
13 21577 1 1 10 ILE CG2 C -1.762 1.697 10.888 1.00 . A A . 10 ILE CG2 1 1
13 21578 1 1 10 ILE H H -0.196 -0.419 8.371 1.00 . A A . 10 ILE H 1 1
13 21579 1 1 10 ILE HA H -2.064 -1.001 10.618 1.00 . A A . 10 ILE HA 1 1
13 21580 1 1 10 ILE HB H -3.500 0.867 9.989 1.00 . A A . 10 ILE HB 1 1
13 21581 1 1 10 ILE HD11 H -2.977 3.467 7.380 1.00 . A A . 10 ILE HD11 1 1
13 21582 1 1 10 ILE HD12 H -4.085 2.899 8.645 1.00 . A A . 10 ILE HD12 1 1
13 21583 1 1 10 ILE HD13 H -2.574 3.730 9.083 1.00 . A A . 10 ILE HD13 1 1
13 21584 1 1 10 ILE HG12 H -1.264 1.849 8.164 1.00 . A A . 10 ILE HG12 1 1
13 21585 1 1 10 ILE HG13 H -2.755 1.081 7.609 1.00 . A A . 10 ILE HG13 1 1
13 21586 1 1 10 ILE HG21 H -0.726 1.926 10.635 1.00 . A A . 10 ILE HG21 1 1
13 21587 1 1 10 ILE HG22 H -2.292 2.629 11.082 1.00 . A A . 10 ILE HG22 1 1
13 21588 1 1 10 ILE HG23 H -1.784 1.099 11.799 1.00 . A A . 10 ILE HG23 1 1
13 21589 1 1 10 ILE N N -0.456 -0.545 9.344 1.00 . A A . 10 ILE N 1 1
13 21590 1 1 10 ILE O O -2.159 -1.783 7.601 1.00 . A A . 10 ILE O 1 1
13 21591 1 1 11 LYS C C -6.155 -1.202 7.649 1.00 . A A . 11 LYS C 1 1
13 21592 1 1 11 LYS CA C -4.948 -2.125 7.862 1.00 . A A . 11 LYS CA 1 1
13 21593 1 1 11 LYS CB C -5.380 -3.553 8.248 1.00 . A A . 11 LYS CB 1 1
13 21594 1 1 11 LYS CD C -4.522 -5.966 8.525 1.00 . A A . 11 LYS CD 1 1
13 21595 1 1 11 LYS CE C -4.630 -6.467 7.078 1.00 . A A . 11 LYS CE 1 1
13 21596 1 1 11 LYS CG C -4.184 -4.469 8.568 1.00 . A A . 11 LYS CG 1 1
13 21597 1 1 11 LYS H H -4.399 -1.196 9.713 1.00 . A A . 11 LYS H 1 1
13 21598 1 1 11 LYS HA H -4.444 -2.195 6.899 1.00 . A A . 11 LYS HA 1 1
13 21599 1 1 11 LYS HB2 H -6.037 -3.516 9.119 1.00 . A A . 11 LYS HB2 1 1
13 21600 1 1 11 LYS HB3 H -5.946 -3.971 7.414 1.00 . A A . 11 LYS HB3 1 1
13 21601 1 1 11 LYS HD2 H -3.718 -6.508 9.027 1.00 . A A . 11 LYS HD2 1 1
13 21602 1 1 11 LYS HD3 H -5.453 -6.152 9.063 1.00 . A A . 11 LYS HD3 1 1
13 21603 1 1 11 LYS HE2 H -5.469 -5.971 6.582 1.00 . A A . 11 LYS HE2 1 1
13 21604 1 1 11 LYS HE3 H -3.717 -6.187 6.546 1.00 . A A . 11 LYS HE3 1 1
13 21605 1 1 11 LYS HG2 H -3.373 -4.275 7.867 1.00 . A A . 11 LYS HG2 1 1
13 21606 1 1 11 LYS HG3 H -3.823 -4.227 9.570 1.00 . A A . 11 LYS HG3 1 1
13 21607 1 1 11 LYS HZ1 H -4.064 -8.417 7.524 1.00 . A A . 11 LYS HZ1 1 1
13 21608 1 1 11 LYS HZ2 H -4.746 -8.270 6.053 1.00 . A A . 11 LYS HZ2 1 1
13 21609 1 1 11 LYS HZ3 H -5.685 -8.232 7.404 1.00 . A A . 11 LYS HZ3 1 1
13 21610 1 1 11 LYS N N -4.007 -1.556 8.853 1.00 . A A . 11 LYS N 1 1
13 21611 1 1 11 LYS NZ N -4.797 -7.941 7.020 1.00 . A A . 11 LYS NZ 1 1
13 21612 1 1 11 LYS O O -6.632 -0.581 8.600 1.00 . A A . 11 LYS O 1 1
13 21613 1 1 12 VAL C C -8.675 -0.957 4.994 1.00 . A A . 12 VAL C 1 1
13 21614 1 1 12 VAL CA C -7.750 -0.234 5.981 1.00 . A A . 12 VAL CA 1 1
13 21615 1 1 12 VAL CB C -7.242 1.089 5.356 1.00 . A A . 12 VAL CB 1 1
13 21616 1 1 12 VAL CG1 C -6.425 1.912 6.356 1.00 . A A . 12 VAL CG1 1 1
13 21617 1 1 12 VAL CG2 C -6.387 0.871 4.097 1.00 . A A . 12 VAL CG2 1 1
13 21618 1 1 12 VAL H H -6.222 -1.705 5.699 1.00 . A A . 12 VAL H 1 1
13 21619 1 1 12 VAL HA H -8.353 0.025 6.852 1.00 . A A . 12 VAL HA 1 1
13 21620 1 1 12 VAL HB H -8.109 1.688 5.074 1.00 . A A . 12 VAL HB 1 1
13 21621 1 1 12 VAL HG11 H -5.487 1.410 6.595 1.00 . A A . 12 VAL HG11 1 1
13 21622 1 1 12 VAL HG12 H -6.198 2.889 5.929 1.00 . A A . 12 VAL HG12 1 1
13 21623 1 1 12 VAL HG13 H -6.999 2.058 7.271 1.00 . A A . 12 VAL HG13 1 1
13 21624 1 1 12 VAL HG21 H -6.988 0.425 3.305 1.00 . A A . 12 VAL HG21 1 1
13 21625 1 1 12 VAL HG22 H -6.005 1.824 3.735 1.00 . A A . 12 VAL HG22 1 1
13 21626 1 1 12 VAL HG23 H -5.544 0.216 4.314 1.00 . A A . 12 VAL HG23 1 1
13 21627 1 1 12 VAL N N -6.638 -1.113 6.407 1.00 . A A . 12 VAL N 1 1
13 21628 1 1 12 VAL O O -8.217 -1.816 4.243 1.00 . A A . 12 VAL O 1 1
13 21629 1 1 13 THR C C -11.943 -0.082 3.555 1.00 . A A . 13 THR C 1 1
13 21630 1 1 13 THR CA C -10.988 -1.166 4.067 1.00 . A A . 13 THR CA 1 1
13 21631 1 1 13 THR CB C -11.818 -2.281 4.733 1.00 . A A . 13 THR CB 1 1
13 21632 1 1 13 THR CG2 C -10.991 -3.510 5.111 1.00 . A A . 13 THR CG2 1 1
13 21633 1 1 13 THR H H -10.286 0.095 5.628 1.00 . A A . 13 THR H 1 1
13 21634 1 1 13 THR HA H -10.496 -1.594 3.193 1.00 . A A . 13 THR HA 1 1
13 21635 1 1 13 THR HB H -12.588 -2.605 4.031 1.00 . A A . 13 THR HB 1 1
13 21636 1 1 13 THR HG1 H -12.975 -2.532 6.278 1.00 . A A . 13 THR HG1 1 1
13 21637 1 1 13 THR HG21 H -11.647 -4.289 5.501 1.00 . A A . 13 THR HG21 1 1
13 21638 1 1 13 THR HG22 H -10.250 -3.253 5.870 1.00 . A A . 13 THR HG22 1 1
13 21639 1 1 13 THR HG23 H -10.484 -3.895 4.227 1.00 . A A . 13 THR HG23 1 1
13 21640 1 1 13 THR N N -9.965 -0.607 4.978 1.00 . A A . 13 THR N 1 1
13 21641 1 1 13 THR O O -12.070 0.987 4.154 1.00 . A A . 13 THR O 1 1
13 21642 1 1 13 THR OG1 O -12.446 -1.804 5.905 1.00 . A A . 13 THR OG1 1 1
13 21643 1 1 14 ASP C C -14.622 1.225 2.626 1.00 . A A . 14 ASP C 1 1
13 21644 1 1 14 ASP CA C -13.566 0.531 1.739 1.00 . A A . 14 ASP CA 1 1
13 21645 1 1 14 ASP CB C -14.257 -0.298 0.646 1.00 . A A . 14 ASP CB 1 1
13 21646 1 1 14 ASP CG C -15.131 0.569 -0.269 1.00 . A A . 14 ASP CG 1 1
13 21647 1 1 14 ASP H H -12.422 -1.236 1.985 1.00 . A A . 14 ASP H 1 1
13 21648 1 1 14 ASP HA H -12.979 1.308 1.248 1.00 . A A . 14 ASP HA 1 1
13 21649 1 1 14 ASP HB2 H -13.496 -0.779 0.035 1.00 . A A . 14 ASP HB2 1 1
13 21650 1 1 14 ASP HB3 H -14.854 -1.090 1.105 1.00 . A A . 14 ASP HB3 1 1
13 21651 1 1 14 ASP N N -12.652 -0.368 2.460 1.00 . A A . 14 ASP N 1 1
13 21652 1 1 14 ASP O O -14.998 2.367 2.360 1.00 . A A . 14 ASP O 1 1
13 21653 1 1 14 ASP OD1 O -14.560 1.335 -1.082 1.00 . A A . 14 ASP OD1 1 1
13 21654 1 1 14 ASP OD2 O -16.378 0.471 -0.191 1.00 . A A . 14 ASP OD2 1 1
13 21655 1 1 15 ALA C C -15.503 2.349 5.465 1.00 . A A . 15 ALA C 1 1
13 21656 1 1 15 ALA CA C -16.018 1.120 4.675 1.00 . A A . 15 ALA CA 1 1
13 21657 1 1 15 ALA CB C -16.424 -0.017 5.619 1.00 . A A . 15 ALA CB 1 1
13 21658 1 1 15 ALA H H -14.673 -0.342 3.895 1.00 . A A . 15 ALA H 1 1
13 21659 1 1 15 ALA HA H -16.905 1.438 4.124 1.00 . A A . 15 ALA HA 1 1
13 21660 1 1 15 ALA HB1 H -16.833 -0.851 5.047 1.00 . A A . 15 ALA HB1 1 1
13 21661 1 1 15 ALA HB2 H -15.559 -0.358 6.189 1.00 . A A . 15 ALA HB2 1 1
13 21662 1 1 15 ALA HB3 H -17.188 0.338 6.314 1.00 . A A . 15 ALA HB3 1 1
13 21663 1 1 15 ALA N N -15.051 0.577 3.715 1.00 . A A . 15 ALA N 1 1
13 21664 1 1 15 ALA O O -16.311 3.121 5.990 1.00 . A A . 15 ALA O 1 1
13 21665 1 1 16 SER C C -12.344 4.275 5.498 1.00 . A A . 16 SER C 1 1
13 21666 1 1 16 SER CA C -13.514 3.639 6.271 1.00 . A A . 16 SER CA 1 1
13 21667 1 1 16 SER CB C -13.017 3.134 7.638 1.00 . A A . 16 SER CB 1 1
13 21668 1 1 16 SER H H -13.581 1.855 5.096 1.00 . A A . 16 SER H 1 1
13 21669 1 1 16 SER HA H -14.231 4.441 6.448 1.00 . A A . 16 SER HA 1 1
13 21670 1 1 16 SER HB2 H -12.239 2.384 7.477 1.00 . A A . 16 SER HB2 1 1
13 21671 1 1 16 SER HB3 H -12.582 3.965 8.196 1.00 . A A . 16 SER HB3 1 1
13 21672 1 1 16 SER HG H -14.734 3.243 8.583 1.00 . A A . 16 SER HG 1 1
13 21673 1 1 16 SER N N -14.179 2.547 5.534 1.00 . A A . 16 SER N 1 1
13 21674 1 1 16 SER O O -11.586 5.062 6.065 1.00 . A A . 16 SER O 1 1
13 21675 1 1 16 SER OG O -14.063 2.556 8.408 1.00 . A A . 16 SER OG 1 1
13 21676 1 1 17 PHE C C -10.774 5.801 3.287 1.00 . A A . 17 PHE C 1 1
13 21677 1 1 17 PHE CA C -10.969 4.287 3.434 1.00 . A A . 17 PHE CA 1 1
13 21678 1 1 17 PHE CB C -11.060 3.602 2.062 1.00 . A A . 17 PHE CB 1 1
13 21679 1 1 17 PHE CD1 C -9.351 4.678 0.520 1.00 . A A . 17 PHE CD1 1 1
13 21680 1 1 17 PHE CD2 C -8.966 2.404 1.306 1.00 . A A . 17 PHE CD2 1 1
13 21681 1 1 17 PHE CE1 C -8.159 4.620 -0.225 1.00 . A A . 17 PHE CE1 1 1
13 21682 1 1 17 PHE CE2 C -7.783 2.343 0.551 1.00 . A A . 17 PHE CE2 1 1
13 21683 1 1 17 PHE CG C -9.758 3.568 1.285 1.00 . A A . 17 PHE CG 1 1
13 21684 1 1 17 PHE CZ C -7.381 3.450 -0.213 1.00 . A A . 17 PHE CZ 1 1
13 21685 1 1 17 PHE H H -12.825 3.303 3.797 1.00 . A A . 17 PHE H 1 1
13 21686 1 1 17 PHE HA H -10.097 3.890 3.955 1.00 . A A . 17 PHE HA 1 1
13 21687 1 1 17 PHE HB2 H -11.380 2.573 2.208 1.00 . A A . 17 PHE HB2 1 1
13 21688 1 1 17 PHE HB3 H -11.825 4.091 1.458 1.00 . A A . 17 PHE HB3 1 1
13 21689 1 1 17 PHE HD1 H -9.956 5.573 0.492 1.00 . A A . 17 PHE HD1 1 1
13 21690 1 1 17 PHE HD2 H -9.273 1.548 1.891 1.00 . A A . 17 PHE HD2 1 1
13 21691 1 1 17 PHE HE1 H -7.849 5.472 -0.816 1.00 . A A . 17 PHE HE1 1 1
13 21692 1 1 17 PHE HE2 H -7.186 1.443 0.557 1.00 . A A . 17 PHE HE2 1 1
13 21693 1 1 17 PHE HZ H -6.472 3.403 -0.795 1.00 . A A . 17 PHE HZ 1 1
13 21694 1 1 17 PHE N N -12.168 3.948 4.211 1.00 . A A . 17 PHE N 1 1
13 21695 1 1 17 PHE O O -9.682 6.317 3.522 1.00 . A A . 17 PHE O 1 1
13 21696 1 1 18 ALA C C -11.532 8.658 4.258 1.00 . A A . 18 ALA C 1 1
13 21697 1 1 18 ALA CA C -11.798 7.995 2.890 1.00 . A A . 18 ALA CA 1 1
13 21698 1 1 18 ALA CB C -13.102 8.489 2.254 1.00 . A A . 18 ALA CB 1 1
13 21699 1 1 18 ALA H H -12.722 6.069 2.799 1.00 . A A . 18 ALA H 1 1
13 21700 1 1 18 ALA HA H -10.976 8.261 2.229 1.00 . A A . 18 ALA HA 1 1
13 21701 1 1 18 ALA HB1 H -13.952 8.232 2.889 1.00 . A A . 18 ALA HB1 1 1
13 21702 1 1 18 ALA HB2 H -13.061 9.573 2.135 1.00 . A A . 18 ALA HB2 1 1
13 21703 1 1 18 ALA HB3 H -13.232 8.033 1.272 1.00 . A A . 18 ALA HB3 1 1
13 21704 1 1 18 ALA N N -11.846 6.537 2.975 1.00 . A A . 18 ALA N 1 1
13 21705 1 1 18 ALA O O -10.858 9.685 4.335 1.00 . A A . 18 ALA O 1 1
13 21706 1 1 19 THR C C -10.514 8.173 7.362 1.00 . A A . 19 THR C 1 1
13 21707 1 1 19 THR CA C -11.875 8.507 6.732 1.00 . A A . 19 THR CA 1 1
13 21708 1 1 19 THR CB C -13.003 7.930 7.620 1.00 . A A . 19 THR CB 1 1
13 21709 1 1 19 THR CG2 C -13.439 8.905 8.716 1.00 . A A . 19 THR CG2 1 1
13 21710 1 1 19 THR H H -12.592 7.223 5.200 1.00 . A A . 19 THR H 1 1
13 21711 1 1 19 THR HA H -11.948 9.598 6.728 1.00 . A A . 19 THR HA 1 1
13 21712 1 1 19 THR HB H -12.649 7.006 8.083 1.00 . A A . 19 THR HB 1 1
13 21713 1 1 19 THR HG1 H -14.833 7.274 7.490 1.00 . A A . 19 THR HG1 1 1
13 21714 1 1 19 THR HG21 H -14.228 8.456 9.319 1.00 . A A . 19 THR HG21 1 1
13 21715 1 1 19 THR HG22 H -13.808 9.829 8.268 1.00 . A A . 19 THR HG22 1 1
13 21716 1 1 19 THR HG23 H -12.598 9.136 9.369 1.00 . A A . 19 THR HG23 1 1
13 21717 1 1 19 THR N N -12.024 8.048 5.339 1.00 . A A . 19 THR N 1 1
13 21718 1 1 19 THR O O -10.216 8.665 8.451 1.00 . A A . 19 THR O 1 1
13 21719 1 1 19 THR OG1 O -14.168 7.626 6.871 1.00 . A A . 19 THR OG1 1 1
13 21720 1 1 20 ASP C C -7.199 7.249 6.270 1.00 . A A . 20 ASP C 1 1
13 21721 1 1 20 ASP CA C -8.365 6.928 7.226 1.00 . A A . 20 ASP CA 1 1
13 21722 1 1 20 ASP CB C -8.425 5.435 7.579 1.00 . A A . 20 ASP CB 1 1
13 21723 1 1 20 ASP CG C -7.275 5.055 8.527 1.00 . A A . 20 ASP CG 1 1
13 21724 1 1 20 ASP H H -10.012 6.934 5.854 1.00 . A A . 20 ASP H 1 1
13 21725 1 1 20 ASP HA H -8.154 7.450 8.156 1.00 . A A . 20 ASP HA 1 1
13 21726 1 1 20 ASP HB2 H -9.375 5.221 8.074 1.00 . A A . 20 ASP HB2 1 1
13 21727 1 1 20 ASP HB3 H -8.381 4.834 6.669 1.00 . A A . 20 ASP HB3 1 1
13 21728 1 1 20 ASP N N -9.677 7.357 6.708 1.00 . A A . 20 ASP N 1 1
13 21729 1 1 20 ASP O O -6.212 7.876 6.666 1.00 . A A . 20 ASP O 1 1
13 21730 1 1 20 ASP OD1 O -6.133 4.869 8.052 1.00 . A A . 20 ASP OD1 1 1
13 21731 1 1 20 ASP OD2 O -7.516 4.952 9.754 1.00 . A A . 20 ASP OD2 1 1
13 21732 1 1 21 VAL C C -6.400 8.504 3.396 1.00 . A A . 21 VAL C 1 1
13 21733 1 1 21 VAL CA C -6.301 7.086 3.959 1.00 . A A . 21 VAL CA 1 1
13 21734 1 1 21 VAL CB C -6.423 6.042 2.827 1.00 . A A . 21 VAL CB 1 1
13 21735 1 1 21 VAL CG1 C -5.264 6.146 1.833 1.00 . A A . 21 VAL CG1 1 1
13 21736 1 1 21 VAL CG2 C -6.425 4.608 3.368 1.00 . A A . 21 VAL CG2 1 1
13 21737 1 1 21 VAL H H -8.174 6.393 4.716 1.00 . A A . 21 VAL H 1 1
13 21738 1 1 21 VAL HA H -5.315 6.974 4.408 1.00 . A A . 21 VAL HA 1 1
13 21739 1 1 21 VAL HB H -7.352 6.207 2.282 1.00 . A A . 21 VAL HB 1 1
13 21740 1 1 21 VAL HG11 H -5.424 5.443 1.016 1.00 . A A . 21 VAL HG11 1 1
13 21741 1 1 21 VAL HG12 H -5.208 7.149 1.411 1.00 . A A . 21 VAL HG12 1 1
13 21742 1 1 21 VAL HG13 H -4.325 5.904 2.328 1.00 . A A . 21 VAL HG13 1 1
13 21743 1 1 21 VAL HG21 H -5.521 4.428 3.949 1.00 . A A . 21 VAL HG21 1 1
13 21744 1 1 21 VAL HG22 H -7.302 4.436 3.989 1.00 . A A . 21 VAL HG22 1 1
13 21745 1 1 21 VAL HG23 H -6.464 3.908 2.535 1.00 . A A . 21 VAL HG23 1 1
13 21746 1 1 21 VAL N N -7.321 6.863 4.995 1.00 . A A . 21 VAL N 1 1
13 21747 1 1 21 VAL O O -5.421 9.251 3.402 1.00 . A A . 21 VAL O 1 1
13 21748 1 1 22 LEU C C -7.942 11.378 3.294 1.00 . A A . 22 LEU C 1 1
13 21749 1 1 22 LEU CA C -7.792 10.215 2.294 1.00 . A A . 22 LEU CA 1 1
13 21750 1 1 22 LEU CB C -8.949 10.151 1.277 1.00 . A A . 22 LEU CB 1 1
13 21751 1 1 22 LEU CD1 C -10.095 9.009 -0.652 1.00 . A A . 22 LEU CD1 1 1
13 21752 1 1 22 LEU CD2 C -7.624 8.898 -0.528 1.00 . A A . 22 LEU CD2 1 1
13 21753 1 1 22 LEU CG C -8.903 8.953 0.305 1.00 . A A . 22 LEU CG 1 1
13 21754 1 1 22 LEU H H -8.369 8.265 3.002 1.00 . A A . 22 LEU H 1 1
13 21755 1 1 22 LEU HA H -6.891 10.436 1.724 1.00 . A A . 22 LEU HA 1 1
13 21756 1 1 22 LEU HB2 H -9.890 10.130 1.823 1.00 . A A . 22 LEU HB2 1 1
13 21757 1 1 22 LEU HB3 H -8.937 11.072 0.692 1.00 . A A . 22 LEU HB3 1 1
13 21758 1 1 22 LEU HD11 H -10.037 9.908 -1.267 1.00 . A A . 22 LEU HD11 1 1
13 21759 1 1 22 LEU HD12 H -11.026 9.023 -0.087 1.00 . A A . 22 LEU HD12 1 1
13 21760 1 1 22 LEU HD13 H -10.090 8.131 -1.297 1.00 . A A . 22 LEU HD13 1 1
13 21761 1 1 22 LEU HD21 H -7.525 9.805 -1.121 1.00 . A A . 22 LEU HD21 1 1
13 21762 1 1 22 LEU HD22 H -7.664 8.040 -1.198 1.00 . A A . 22 LEU HD22 1 1
13 21763 1 1 22 LEU HD23 H -6.754 8.785 0.114 1.00 . A A . 22 LEU HD23 1 1
13 21764 1 1 22 LEU HG H -8.972 8.030 0.875 1.00 . A A . 22 LEU HG 1 1
13 21765 1 1 22 LEU N N -7.591 8.910 2.945 1.00 . A A . 22 LEU N 1 1
13 21766 1 1 22 LEU O O -7.828 12.542 2.907 1.00 . A A . 22 LEU O 1 1
13 21767 1 1 23 SER C C -6.774 12.514 6.112 1.00 . A A . 23 SER C 1 1
13 21768 1 1 23 SER CA C -8.177 12.054 5.675 1.00 . A A . 23 SER CA 1 1
13 21769 1 1 23 SER CB C -8.917 11.462 6.877 1.00 . A A . 23 SER CB 1 1
13 21770 1 1 23 SER H H -8.282 10.106 4.824 1.00 . A A . 23 SER H 1 1
13 21771 1 1 23 SER HA H -8.753 12.921 5.354 1.00 . A A . 23 SER HA 1 1
13 21772 1 1 23 SER HB2 H -9.015 12.222 7.653 1.00 . A A . 23 SER HB2 1 1
13 21773 1 1 23 SER HB3 H -9.914 11.146 6.567 1.00 . A A . 23 SER HB3 1 1
13 21774 1 1 23 SER HG H -8.757 9.921 8.060 1.00 . A A . 23 SER HG 1 1
13 21775 1 1 23 SER N N -8.150 11.077 4.579 1.00 . A A . 23 SER N 1 1
13 21776 1 1 23 SER O O -6.633 13.585 6.709 1.00 . A A . 23 SER O 1 1
13 21777 1 1 23 SER OG O -8.199 10.355 7.388 1.00 . A A . 23 SER OG 1 1
13 21778 1 1 24 SER C C -3.663 13.072 5.499 1.00 . A A . 24 SER C 1 1
13 21779 1 1 24 SER CA C -4.359 11.949 6.273 1.00 . A A . 24 SER CA 1 1
13 21780 1 1 24 SER CB C -3.564 10.647 6.131 1.00 . A A . 24 SER CB 1 1
13 21781 1 1 24 SER H H -5.889 10.865 5.324 1.00 . A A . 24 SER H 1 1
13 21782 1 1 24 SER HA H -4.372 12.215 7.330 1.00 . A A . 24 SER HA 1 1
13 21783 1 1 24 SER HB2 H -3.721 10.209 5.145 1.00 . A A . 24 SER HB2 1 1
13 21784 1 1 24 SER HB3 H -2.510 10.879 6.229 1.00 . A A . 24 SER HB3 1 1
13 21785 1 1 24 SER HG H -4.753 9.280 6.906 1.00 . A A . 24 SER HG 1 1
13 21786 1 1 24 SER N N -5.729 11.726 5.824 1.00 . A A . 24 SER N 1 1
13 21787 1 1 24 SER O O -3.559 13.031 4.271 1.00 . A A . 24 SER O 1 1
13 21788 1 1 24 SER OG O -3.915 9.720 7.147 1.00 . A A . 24 SER OG 1 1
13 21789 1 1 25 ASN C C -0.797 14.517 5.420 1.00 . A A . 25 ASN C 1 1
13 21790 1 1 25 ASN CA C -2.218 15.071 5.665 1.00 . A A . 25 ASN CA 1 1
13 21791 1 1 25 ASN CB C -2.199 16.303 6.586 1.00 . A A . 25 ASN CB 1 1
13 21792 1 1 25 ASN CG C -3.581 16.889 6.844 1.00 . A A . 25 ASN CG 1 1
13 21793 1 1 25 ASN H H -3.292 14.065 7.224 1.00 . A A . 25 ASN H 1 1
13 21794 1 1 25 ASN HA H -2.611 15.385 4.700 1.00 . A A . 25 ASN HA 1 1
13 21795 1 1 25 ASN HB2 H -1.748 16.038 7.543 1.00 . A A . 25 ASN HB2 1 1
13 21796 1 1 25 ASN HB3 H -1.584 17.078 6.127 1.00 . A A . 25 ASN HB3 1 1
13 21797 1 1 25 ASN HD21 H -3.840 17.427 4.900 1.00 . A A . 25 ASN HD21 1 1
13 21798 1 1 25 ASN HD22 H -5.149 17.815 6.017 1.00 . A A . 25 ASN HD22 1 1
13 21799 1 1 25 ASN N N -3.113 14.051 6.228 1.00 . A A . 25 ASN N 1 1
13 21800 1 1 25 ASN ND2 N -4.233 17.437 5.844 1.00 . A A . 25 ASN ND2 1 1
13 21801 1 1 25 ASN O O -0.083 14.992 4.534 1.00 . A A . 25 ASN O 1 1
13 21802 1 1 25 ASN OD1 O -4.091 16.859 7.956 1.00 . A A . 25 ASN OD1 1 1
13 21803 1 1 26 LYS C C 0.744 11.781 4.777 1.00 . A A . 26 LYS C 1 1
13 21804 1 1 26 LYS CA C 0.842 12.710 6.005 1.00 . A A . 26 LYS CA 1 1
13 21805 1 1 26 LYS CB C 1.083 11.905 7.299 1.00 . A A . 26 LYS CB 1 1
13 21806 1 1 26 LYS CD C 2.499 10.222 8.547 1.00 . A A . 26 LYS CD 1 1
13 21807 1 1 26 LYS CE C 3.811 9.432 8.532 1.00 . A A . 26 LYS CE 1 1
13 21808 1 1 26 LYS CG C 2.422 11.148 7.330 1.00 . A A . 26 LYS CG 1 1
13 21809 1 1 26 LYS H H -1.077 13.131 6.844 1.00 . A A . 26 LYS H 1 1
13 21810 1 1 26 LYS HA H 1.662 13.413 5.871 1.00 . A A . 26 LYS HA 1 1
13 21811 1 1 26 LYS HB2 H 1.056 12.586 8.151 1.00 . A A . 26 LYS HB2 1 1
13 21812 1 1 26 LYS HB3 H 0.270 11.186 7.416 1.00 . A A . 26 LYS HB3 1 1
13 21813 1 1 26 LYS HD2 H 2.432 10.808 9.467 1.00 . A A . 26 LYS HD2 1 1
13 21814 1 1 26 LYS HD3 H 1.658 9.528 8.508 1.00 . A A . 26 LYS HD3 1 1
13 21815 1 1 26 LYS HE2 H 3.979 9.050 7.521 1.00 . A A . 26 LYS HE2 1 1
13 21816 1 1 26 LYS HE3 H 4.636 10.108 8.778 1.00 . A A . 26 LYS HE3 1 1
13 21817 1 1 26 LYS HG2 H 2.517 10.530 6.439 1.00 . A A . 26 LYS HG2 1 1
13 21818 1 1 26 LYS HG3 H 3.245 11.865 7.357 1.00 . A A . 26 LYS HG3 1 1
13 21819 1 1 26 LYS HZ1 H 3.568 8.612 10.426 1.00 . A A . 26 LYS HZ1 1 1
13 21820 1 1 26 LYS HZ2 H 4.655 7.805 9.513 1.00 . A A . 26 LYS HZ2 1 1
13 21821 1 1 26 LYS HZ3 H 3.046 7.631 9.216 1.00 . A A . 26 LYS HZ3 1 1
13 21822 1 1 26 LYS N N -0.409 13.473 6.169 1.00 . A A . 26 LYS N 1 1
13 21823 1 1 26 LYS NZ N 3.766 8.299 9.487 1.00 . A A . 26 LYS NZ 1 1
13 21824 1 1 26 LYS O O -0.341 11.243 4.535 1.00 . A A . 26 LYS O 1 1
13 21825 1 1 27 PRO C C 1.498 9.139 3.458 1.00 . A A . 27 PRO C 1 1
13 21826 1 1 27 PRO CA C 1.832 10.550 2.945 1.00 . A A . 27 PRO CA 1 1
13 21827 1 1 27 PRO CB C 3.222 10.611 2.307 1.00 . A A . 27 PRO CB 1 1
13 21828 1 1 27 PRO CD C 3.118 12.226 4.072 1.00 . A A . 27 PRO CD 1 1
13 21829 1 1 27 PRO CG C 3.762 11.981 2.711 1.00 . A A . 27 PRO CG 1 1
13 21830 1 1 27 PRO HA H 1.092 10.854 2.207 1.00 . A A . 27 PRO HA 1 1
13 21831 1 1 27 PRO HB2 H 3.858 9.841 2.739 1.00 . A A . 27 PRO HB2 1 1
13 21832 1 1 27 PRO HB3 H 3.175 10.501 1.224 1.00 . A A . 27 PRO HB3 1 1
13 21833 1 1 27 PRO HD2 H 3.738 11.791 4.855 1.00 . A A . 27 PRO HD2 1 1
13 21834 1 1 27 PRO HD3 H 3.002 13.299 4.230 1.00 . A A . 27 PRO HD3 1 1
13 21835 1 1 27 PRO HG2 H 4.851 11.988 2.770 1.00 . A A . 27 PRO HG2 1 1
13 21836 1 1 27 PRO HG3 H 3.414 12.734 2.009 1.00 . A A . 27 PRO HG3 1 1
13 21837 1 1 27 PRO N N 1.834 11.541 4.020 1.00 . A A . 27 PRO N 1 1
13 21838 1 1 27 PRO O O 2.003 8.703 4.498 1.00 . A A . 27 PRO O 1 1
13 21839 1 1 28 VAL C C 0.198 6.138 1.889 1.00 . A A . 28 VAL C 1 1
13 21840 1 1 28 VAL CA C 0.167 7.076 3.094 1.00 . A A . 28 VAL CA 1 1
13 21841 1 1 28 VAL CB C -1.214 7.163 3.779 1.00 . A A . 28 VAL CB 1 1
13 21842 1 1 28 VAL CG1 C -2.274 7.874 2.935 1.00 . A A . 28 VAL CG1 1 1
13 21843 1 1 28 VAL CG2 C -1.744 5.782 4.188 1.00 . A A . 28 VAL CG2 1 1
13 21844 1 1 28 VAL H H 0.297 8.804 1.858 1.00 . A A . 28 VAL H 1 1
13 21845 1 1 28 VAL HA H 0.848 6.659 3.834 1.00 . A A . 28 VAL HA 1 1
13 21846 1 1 28 VAL HB H -1.087 7.743 4.695 1.00 . A A . 28 VAL HB 1 1
13 21847 1 1 28 VAL HG11 H -1.961 8.893 2.710 1.00 . A A . 28 VAL HG11 1 1
13 21848 1 1 28 VAL HG12 H -2.444 7.334 2.005 1.00 . A A . 28 VAL HG12 1 1
13 21849 1 1 28 VAL HG13 H -3.204 7.921 3.496 1.00 . A A . 28 VAL HG13 1 1
13 21850 1 1 28 VAL HG21 H -1.008 5.271 4.808 1.00 . A A . 28 VAL HG21 1 1
13 21851 1 1 28 VAL HG22 H -2.661 5.899 4.767 1.00 . A A . 28 VAL HG22 1 1
13 21852 1 1 28 VAL HG23 H -1.959 5.175 3.308 1.00 . A A . 28 VAL HG23 1 1
13 21853 1 1 28 VAL N N 0.658 8.408 2.722 1.00 . A A . 28 VAL N 1 1
13 21854 1 1 28 VAL O O -0.269 6.477 0.800 1.00 . A A . 28 VAL O 1 1
13 21855 1 1 29 LEU C C 0.135 2.727 1.380 1.00 . A A . 29 LEU C 1 1
13 21856 1 1 29 LEU CA C 1.027 3.938 1.075 1.00 . A A . 29 LEU CA 1 1
13 21857 1 1 29 LEU CB C 2.532 3.609 1.133 1.00 . A A . 29 LEU CB 1 1
13 21858 1 1 29 LEU CD1 C 4.571 2.485 0.270 1.00 . A A . 29 LEU CD1 1 1
13 21859 1 1 29 LEU CD2 C 2.409 1.519 -0.394 1.00 . A A . 29 LEU CD2 1 1
13 21860 1 1 29 LEU CG C 3.121 2.832 -0.057 1.00 . A A . 29 LEU CG 1 1
13 21861 1 1 29 LEU H H 1.092 4.745 3.033 1.00 . A A . 29 LEU H 1 1
13 21862 1 1 29 LEU HA H 0.788 4.327 0.088 1.00 . A A . 29 LEU HA 1 1
13 21863 1 1 29 LEU HB2 H 3.084 4.548 1.201 1.00 . A A . 29 LEU HB2 1 1
13 21864 1 1 29 LEU HB3 H 2.730 3.055 2.053 1.00 . A A . 29 LEU HB3 1 1
13 21865 1 1 29 LEU HD11 H 5.135 3.401 0.445 1.00 . A A . 29 LEU HD11 1 1
13 21866 1 1 29 LEU HD12 H 5.014 1.951 -0.569 1.00 . A A . 29 LEU HD12 1 1
13 21867 1 1 29 LEU HD13 H 4.621 1.855 1.157 1.00 . A A . 29 LEU HD13 1 1
13 21868 1 1 29 LEU HD21 H 2.289 0.911 0.503 1.00 . A A . 29 LEU HD21 1 1
13 21869 1 1 29 LEU HD22 H 2.987 0.961 -1.129 1.00 . A A . 29 LEU HD22 1 1
13 21870 1 1 29 LEU HD23 H 1.437 1.726 -0.837 1.00 . A A . 29 LEU HD23 1 1
13 21871 1 1 29 LEU HG H 3.109 3.475 -0.935 1.00 . A A . 29 LEU HG 1 1
13 21872 1 1 29 LEU N N 0.777 4.957 2.091 1.00 . A A . 29 LEU N 1 1
13 21873 1 1 29 LEU O O 0.304 2.108 2.428 1.00 . A A . 29 LEU O 1 1
13 21874 1 1 30 VAL C C -1.321 0.110 -0.336 1.00 . A A . 30 VAL C 1 1
13 21875 1 1 30 VAL CA C -1.686 1.213 0.661 1.00 . A A . 30 VAL CA 1 1
13 21876 1 1 30 VAL CB C -3.184 1.575 0.580 1.00 . A A . 30 VAL CB 1 1
13 21877 1 1 30 VAL CG1 C -4.027 0.443 1.184 1.00 . A A . 30 VAL CG1 1 1
13 21878 1 1 30 VAL CG2 C -3.553 2.888 1.286 1.00 . A A . 30 VAL CG2 1 1
13 21879 1 1 30 VAL H H -0.826 2.875 -0.393 1.00 . A A . 30 VAL H 1 1
13 21880 1 1 30 VAL HA H -1.527 0.807 1.657 1.00 . A A . 30 VAL HA 1 1
13 21881 1 1 30 VAL HB H -3.477 1.677 -0.460 1.00 . A A . 30 VAL HB 1 1
13 21882 1 1 30 VAL HG11 H -5.084 0.695 1.121 1.00 . A A . 30 VAL HG11 1 1
13 21883 1 1 30 VAL HG12 H -3.867 -0.481 0.627 1.00 . A A . 30 VAL HG12 1 1
13 21884 1 1 30 VAL HG13 H -3.764 0.284 2.228 1.00 . A A . 30 VAL HG13 1 1
13 21885 1 1 30 VAL HG21 H -4.630 3.042 1.228 1.00 . A A . 30 VAL HG21 1 1
13 21886 1 1 30 VAL HG22 H -3.253 2.864 2.330 1.00 . A A . 30 VAL HG22 1 1
13 21887 1 1 30 VAL HG23 H -3.065 3.729 0.792 1.00 . A A . 30 VAL HG23 1 1
13 21888 1 1 30 VAL N N -0.798 2.377 0.491 1.00 . A A . 30 VAL N 1 1
13 21889 1 1 30 VAL O O -1.272 0.340 -1.545 1.00 . A A . 30 VAL O 1 1
13 21890 1 1 31 ASP C C -1.907 -3.295 -0.580 1.00 . A A . 31 ASP C 1 1
13 21891 1 1 31 ASP CA C -0.740 -2.293 -0.596 1.00 . A A . 31 ASP CA 1 1
13 21892 1 1 31 ASP CB C 0.582 -2.879 -0.083 1.00 . A A . 31 ASP CB 1 1
13 21893 1 1 31 ASP CG C 0.863 -4.286 -0.627 1.00 . A A . 31 ASP CG 1 1
13 21894 1 1 31 ASP H H -1.081 -1.191 1.185 1.00 . A A . 31 ASP H 1 1
13 21895 1 1 31 ASP HA H -0.566 -2.017 -1.637 1.00 . A A . 31 ASP HA 1 1
13 21896 1 1 31 ASP HB2 H 1.386 -2.207 -0.384 1.00 . A A . 31 ASP HB2 1 1
13 21897 1 1 31 ASP HB3 H 0.580 -2.910 1.008 1.00 . A A . 31 ASP HB3 1 1
13 21898 1 1 31 ASP N N -1.056 -1.090 0.175 1.00 . A A . 31 ASP N 1 1
13 21899 1 1 31 ASP O O -2.291 -3.827 0.467 1.00 . A A . 31 ASP O 1 1
13 21900 1 1 31 ASP OD1 O 0.777 -4.491 -1.858 1.00 . A A . 31 ASP OD1 1 1
13 21901 1 1 31 ASP OD2 O 1.179 -5.179 0.195 1.00 . A A . 31 ASP OD2 1 1
13 21902 1 1 32 PHE C C -2.924 -5.830 -2.450 1.00 . A A . 32 PHE C 1 1
13 21903 1 1 32 PHE CA C -3.546 -4.485 -2.036 1.00 . A A . 32 PHE CA 1 1
13 21904 1 1 32 PHE CB C -4.485 -3.891 -3.104 1.00 . A A . 32 PHE CB 1 1
13 21905 1 1 32 PHE CD1 C -5.932 -2.124 -1.971 1.00 . A A . 32 PHE CD1 1 1
13 21906 1 1 32 PHE CD2 C -4.152 -1.398 -3.447 1.00 . A A . 32 PHE CD2 1 1
13 21907 1 1 32 PHE CE1 C -6.229 -0.784 -1.663 1.00 . A A . 32 PHE CE1 1 1
13 21908 1 1 32 PHE CE2 C -4.456 -0.059 -3.155 1.00 . A A . 32 PHE CE2 1 1
13 21909 1 1 32 PHE CG C -4.877 -2.442 -2.845 1.00 . A A . 32 PHE CG 1 1
13 21910 1 1 32 PHE CZ C -5.487 0.253 -2.254 1.00 . A A . 32 PHE CZ 1 1
13 21911 1 1 32 PHE H H -2.056 -3.076 -2.570 1.00 . A A . 32 PHE H 1 1
13 21912 1 1 32 PHE HA H -4.128 -4.631 -1.127 1.00 . A A . 32 PHE HA 1 1
13 21913 1 1 32 PHE HB2 H -3.997 -3.944 -4.077 1.00 . A A . 32 PHE HB2 1 1
13 21914 1 1 32 PHE HB3 H -5.386 -4.502 -3.160 1.00 . A A . 32 PHE HB3 1 1
13 21915 1 1 32 PHE HD1 H -6.517 -2.911 -1.533 1.00 . A A . 32 PHE HD1 1 1
13 21916 1 1 32 PHE HD2 H -3.359 -1.619 -4.141 1.00 . A A . 32 PHE HD2 1 1
13 21917 1 1 32 PHE HE1 H -7.026 -0.550 -0.974 1.00 . A A . 32 PHE HE1 1 1
13 21918 1 1 32 PHE HE2 H -3.894 0.724 -3.633 1.00 . A A . 32 PHE HE2 1 1
13 21919 1 1 32 PHE HZ H -5.719 1.284 -2.026 1.00 . A A . 32 PHE HZ 1 1
13 21920 1 1 32 PHE N N -2.464 -3.542 -1.765 1.00 . A A . 32 PHE N 1 1
13 21921 1 1 32 PHE O O -2.320 -5.948 -3.520 1.00 . A A . 32 PHE O 1 1
13 21922 1 1 33 TRP C C -3.032 -9.299 -1.182 1.00 . A A . 33 TRP C 1 1
13 21923 1 1 33 TRP CA C -2.218 -8.057 -1.593 1.00 . A A . 33 TRP CA 1 1
13 21924 1 1 33 TRP CB C -0.997 -7.863 -0.665 1.00 . A A . 33 TRP CB 1 1
13 21925 1 1 33 TRP CD1 C -2.140 -7.865 1.606 1.00 . A A . 33 TRP CD1 1 1
13 21926 1 1 33 TRP CD2 C -0.452 -9.331 1.507 1.00 . A A . 33 TRP CD2 1 1
13 21927 1 1 33 TRP CE2 C -1.103 -9.529 2.762 1.00 . A A . 33 TRP CE2 1 1
13 21928 1 1 33 TRP CE3 C 0.687 -10.124 1.250 1.00 . A A . 33 TRP CE3 1 1
13 21929 1 1 33 TRP CG C -1.177 -8.301 0.764 1.00 . A A . 33 TRP CG 1 1
13 21930 1 1 33 TRP CH2 C 0.422 -11.306 3.370 1.00 . A A . 33 TRP CH2 1 1
13 21931 1 1 33 TRP CZ2 C -0.688 -10.502 3.680 1.00 . A A . 33 TRP CZ2 1 1
13 21932 1 1 33 TRP CZ3 C 1.110 -11.111 2.159 1.00 . A A . 33 TRP CZ3 1 1
13 21933 1 1 33 TRP H H -3.606 -6.677 -0.749 1.00 . A A . 33 TRP H 1 1
13 21934 1 1 33 TRP HA H -1.854 -8.221 -2.607 1.00 . A A . 33 TRP HA 1 1
13 21935 1 1 33 TRP HB2 H -0.167 -8.429 -1.084 1.00 . A A . 33 TRP HB2 1 1
13 21936 1 1 33 TRP HB3 H -0.695 -6.817 -0.678 1.00 . A A . 33 TRP HB3 1 1
13 21937 1 1 33 TRP HD1 H -2.873 -7.112 1.358 1.00 . A A . 33 TRP HD1 1 1
13 21938 1 1 33 TRP HE1 H -2.849 -8.549 3.488 1.00 . A A . 33 TRP HE1 1 1
13 21939 1 1 33 TRP HE3 H 1.245 -9.972 0.341 1.00 . A A . 33 TRP HE3 1 1
13 21940 1 1 33 TRP HH2 H 0.744 -12.075 4.058 1.00 . A A . 33 TRP HH2 1 1
13 21941 1 1 33 TRP HZ2 H -1.223 -10.634 4.610 1.00 . A A . 33 TRP HZ2 1 1
13 21942 1 1 33 TRP HZ3 H 1.959 -11.735 1.916 1.00 . A A . 33 TRP HZ3 1 1
13 21943 1 1 33 TRP N N -3.024 -6.826 -1.567 1.00 . A A . 33 TRP N 1 1
13 21944 1 1 33 TRP NE1 N -2.116 -8.598 2.775 1.00 . A A . 33 TRP NE1 1 1
13 21945 1 1 33 TRP O O -4.159 -9.176 -0.704 1.00 . A A . 33 TRP O 1 1
13 21946 1 1 34 ALA C C -1.740 -12.612 -0.189 1.00 . A A . 34 ALA C 1 1
13 21947 1 1 34 ALA CA C -2.900 -11.673 -0.549 1.00 . A A . 34 ALA CA 1 1
13 21948 1 1 34 ALA CB C -3.978 -12.421 -1.343 1.00 . A A . 34 ALA CB 1 1
13 21949 1 1 34 ALA H H -1.552 -10.557 -1.759 1.00 . A A . 34 ALA H 1 1
13 21950 1 1 34 ALA HA H -3.331 -11.335 0.397 1.00 . A A . 34 ALA HA 1 1
13 21951 1 1 34 ALA HB1 H -4.846 -11.781 -1.492 1.00 . A A . 34 ALA HB1 1 1
13 21952 1 1 34 ALA HB2 H -3.584 -12.734 -2.311 1.00 . A A . 34 ALA HB2 1 1
13 21953 1 1 34 ALA HB3 H -4.296 -13.301 -0.783 1.00 . A A . 34 ALA HB3 1 1
13 21954 1 1 34 ALA N N -2.450 -10.496 -1.301 1.00 . A A . 34 ALA N 1 1
13 21955 1 1 34 ALA O O -0.820 -12.815 -0.982 1.00 . A A . 34 ALA O 1 1
13 21956 1 1 35 THR C C -0.576 -15.420 0.671 1.00 . A A . 35 THR C 1 1
13 21957 1 1 35 THR CA C -0.772 -14.144 1.506 1.00 . A A . 35 THR CA 1 1
13 21958 1 1 35 THR CB C -1.042 -14.458 2.988 1.00 . A A . 35 THR CB 1 1
13 21959 1 1 35 THR CG2 C -2.177 -15.458 3.220 1.00 . A A . 35 THR CG2 1 1
13 21960 1 1 35 THR H H -2.601 -13.024 1.591 1.00 . A A . 35 THR H 1 1
13 21961 1 1 35 THR HA H 0.172 -13.604 1.463 1.00 . A A . 35 THR HA 1 1
13 21962 1 1 35 THR HB H -1.304 -13.527 3.490 1.00 . A A . 35 THR HB 1 1
13 21963 1 1 35 THR HG1 H -0.066 -15.036 4.557 1.00 . A A . 35 THR HG1 1 1
13 21964 1 1 35 THR HG21 H -3.085 -15.113 2.725 1.00 . A A . 35 THR HG21 1 1
13 21965 1 1 35 THR HG22 H -2.374 -15.540 4.288 1.00 . A A . 35 THR HG22 1 1
13 21966 1 1 35 THR HG23 H -1.905 -16.442 2.834 1.00 . A A . 35 THR HG23 1 1
13 21967 1 1 35 THR N N -1.821 -13.245 0.985 1.00 . A A . 35 THR N 1 1
13 21968 1 1 35 THR O O 0.488 -16.038 0.721 1.00 . A A . 35 THR O 1 1
13 21969 1 1 35 THR OG1 O 0.123 -14.967 3.602 1.00 . A A . 35 THR OG1 1 1
13 21970 1 1 36 TRP C C -0.676 -16.642 -2.363 1.00 . A A . 36 TRP C 1 1
13 21971 1 1 36 TRP CA C -1.467 -16.939 -1.075 1.00 . A A . 36 TRP CA 1 1
13 21972 1 1 36 TRP CB C -2.874 -17.479 -1.380 1.00 . A A . 36 TRP CB 1 1
13 21973 1 1 36 TRP CD1 C -4.963 -16.041 -1.352 1.00 . A A . 36 TRP CD1 1 1
13 21974 1 1 36 TRP CD2 C -4.001 -16.067 -3.381 1.00 . A A . 36 TRP CD2 1 1
13 21975 1 1 36 TRP CE2 C -5.193 -15.285 -3.488 1.00 . A A . 36 TRP CE2 1 1
13 21976 1 1 36 TRP CE3 C -3.245 -16.225 -4.566 1.00 . A A . 36 TRP CE3 1 1
13 21977 1 1 36 TRP CG C -3.884 -16.546 -1.997 1.00 . A A . 36 TRP CG 1 1
13 21978 1 1 36 TRP CH2 C -4.812 -14.840 -5.835 1.00 . A A . 36 TRP CH2 1 1
13 21979 1 1 36 TRP CZ2 C -5.604 -14.683 -4.685 1.00 . A A . 36 TRP CZ2 1 1
13 21980 1 1 36 TRP CZ3 C -3.634 -15.604 -5.770 1.00 . A A . 36 TRP CZ3 1 1
13 21981 1 1 36 TRP H H -2.420 -15.267 -0.153 1.00 . A A . 36 TRP H 1 1
13 21982 1 1 36 TRP HA H -0.923 -17.741 -0.572 1.00 . A A . 36 TRP HA 1 1
13 21983 1 1 36 TRP HB2 H -2.773 -18.340 -2.041 1.00 . A A . 36 TRP HB2 1 1
13 21984 1 1 36 TRP HB3 H -3.292 -17.857 -0.446 1.00 . A A . 36 TRP HB3 1 1
13 21985 1 1 36 TRP HD1 H -5.214 -16.212 -0.312 1.00 . A A . 36 TRP HD1 1 1
13 21986 1 1 36 TRP HE1 H -6.697 -15.030 -1.997 1.00 . A A . 36 TRP HE1 1 1
13 21987 1 1 36 TRP HE3 H -2.353 -16.833 -4.549 1.00 . A A . 36 TRP HE3 1 1
13 21988 1 1 36 TRP HH2 H -5.113 -14.382 -6.768 1.00 . A A . 36 TRP HH2 1 1
13 21989 1 1 36 TRP HZ2 H -6.519 -14.108 -4.722 1.00 . A A . 36 TRP HZ2 1 1
13 21990 1 1 36 TRP HZ3 H -3.024 -15.716 -6.659 1.00 . A A . 36 TRP HZ3 1 1
13 21991 1 1 36 TRP N N -1.565 -15.802 -0.150 1.00 . A A . 36 TRP N 1 1
13 21992 1 1 36 TRP NE1 N -5.754 -15.340 -2.235 1.00 . A A . 36 TRP NE1 1 1
13 21993 1 1 36 TRP O O -0.315 -17.575 -3.083 1.00 . A A . 36 TRP O 1 1
13 21994 1 1 37 CYS C C 1.752 -14.721 -3.739 1.00 . A A . 37 CYS C 1 1
13 21995 1 1 37 CYS CA C 0.237 -14.944 -3.919 1.00 . A A . 37 CYS CA 1 1
13 21996 1 1 37 CYS CB C -0.527 -13.715 -4.435 1.00 . A A . 37 CYS CB 1 1
13 21997 1 1 37 CYS H H -0.639 -14.646 -1.999 1.00 . A A . 37 CYS H 1 1
13 21998 1 1 37 CYS HA H 0.112 -15.727 -4.669 1.00 . A A . 37 CYS HA 1 1
13 21999 1 1 37 CYS HB2 H -1.562 -13.996 -4.634 1.00 . A A . 37 CYS HB2 1 1
13 22000 1 1 37 CYS HB3 H -0.534 -12.937 -3.673 1.00 . A A . 37 CYS HB3 1 1
13 22001 1 1 37 CYS HG H -0.726 -12.163 -6.231 1.00 . A A . 37 CYS HG 1 1
13 22002 1 1 37 CYS N N -0.397 -15.369 -2.669 1.00 . A A . 37 CYS N 1 1
13 22003 1 1 37 CYS O O 2.182 -14.009 -2.830 1.00 . A A . 37 CYS O 1 1
13 22004 1 1 37 CYS SG S 0.217 -13.079 -5.963 1.00 . A A . 37 CYS SG 1 1
13 22005 1 1 38 GLY C C 4.617 -13.838 -4.611 1.00 . A A . 38 GLY C 1 1
13 22006 1 1 38 GLY CA C 4.042 -15.261 -4.545 1.00 . A A . 38 GLY CA 1 1
13 22007 1 1 38 GLY H H 2.159 -15.869 -5.352 1.00 . A A . 38 GLY H 1 1
13 22008 1 1 38 GLY HA2 H 4.367 -15.719 -3.610 1.00 . A A . 38 GLY HA2 1 1
13 22009 1 1 38 GLY HA3 H 4.462 -15.841 -5.367 1.00 . A A . 38 GLY HA3 1 1
13 22010 1 1 38 GLY N N 2.572 -15.310 -4.619 1.00 . A A . 38 GLY N 1 1
13 22011 1 1 38 GLY O O 5.289 -13.418 -3.668 1.00 . A A . 38 GLY O 1 1
13 22012 1 1 39 PRO C C 4.171 -10.763 -4.564 1.00 . A A . 39 PRO C 1 1
13 22013 1 1 39 PRO CA C 4.689 -11.628 -5.730 1.00 . A A . 39 PRO CA 1 1
13 22014 1 1 39 PRO CB C 4.133 -11.152 -7.076 1.00 . A A . 39 PRO CB 1 1
13 22015 1 1 39 PRO CD C 3.803 -13.501 -6.942 1.00 . A A . 39 PRO CD 1 1
13 22016 1 1 39 PRO CG C 4.176 -12.409 -7.940 1.00 . A A . 39 PRO CG 1 1
13 22017 1 1 39 PRO HA H 5.776 -11.565 -5.759 1.00 . A A . 39 PRO HA 1 1
13 22018 1 1 39 PRO HB2 H 3.099 -10.839 -6.951 1.00 . A A . 39 PRO HB2 1 1
13 22019 1 1 39 PRO HB3 H 4.727 -10.349 -7.509 1.00 . A A . 39 PRO HB3 1 1
13 22020 1 1 39 PRO HD2 H 2.721 -13.606 -6.900 1.00 . A A . 39 PRO HD2 1 1
13 22021 1 1 39 PRO HD3 H 4.258 -14.446 -7.240 1.00 . A A . 39 PRO HD3 1 1
13 22022 1 1 39 PRO HG2 H 3.469 -12.358 -8.768 1.00 . A A . 39 PRO HG2 1 1
13 22023 1 1 39 PRO HG3 H 5.192 -12.573 -8.304 1.00 . A A . 39 PRO HG3 1 1
13 22024 1 1 39 PRO N N 4.310 -13.042 -5.654 1.00 . A A . 39 PRO N 1 1
13 22025 1 1 39 PRO O O 4.854 -9.831 -4.136 1.00 . A A . 39 PRO O 1 1
13 22026 1 1 40 CYS C C 3.355 -10.713 -1.561 1.00 . A A . 40 CYS C 1 1
13 22027 1 1 40 CYS CA C 2.490 -10.405 -2.798 1.00 . A A . 40 CYS CA 1 1
13 22028 1 1 40 CYS CB C 1.031 -10.814 -2.570 1.00 . A A . 40 CYS CB 1 1
13 22029 1 1 40 CYS H H 2.486 -11.868 -4.365 1.00 . A A . 40 CYS H 1 1
13 22030 1 1 40 CYS HA H 2.523 -9.326 -2.951 1.00 . A A . 40 CYS HA 1 1
13 22031 1 1 40 CYS HB2 H 0.949 -11.899 -2.557 1.00 . A A . 40 CYS HB2 1 1
13 22032 1 1 40 CYS HB3 H 0.696 -10.450 -1.603 1.00 . A A . 40 CYS HB3 1 1
13 22033 1 1 40 CYS HG H 0.536 -10.706 -4.896 1.00 . A A . 40 CYS HG 1 1
13 22034 1 1 40 CYS N N 3.003 -11.084 -3.994 1.00 . A A . 40 CYS N 1 1
13 22035 1 1 40 CYS O O 3.752 -9.796 -0.840 1.00 . A A . 40 CYS O 1 1
13 22036 1 1 40 CYS SG S -0.050 -10.113 -3.844 1.00 . A A . 40 CYS SG 1 1
13 22037 1 1 41 LYS C C 6.066 -11.809 -0.528 1.00 . A A . 41 LYS C 1 1
13 22038 1 1 41 LYS CA C 4.671 -12.426 -0.320 1.00 . A A . 41 LYS CA 1 1
13 22039 1 1 41 LYS CB C 4.738 -13.967 -0.332 1.00 . A A . 41 LYS CB 1 1
13 22040 1 1 41 LYS CD C 4.363 -14.783 2.087 1.00 . A A . 41 LYS CD 1 1
13 22041 1 1 41 LYS CE C 3.474 -16.002 1.800 1.00 . A A . 41 LYS CE 1 1
13 22042 1 1 41 LYS CG C 5.365 -14.569 0.940 1.00 . A A . 41 LYS CG 1 1
13 22043 1 1 41 LYS H H 3.330 -12.694 -1.975 1.00 . A A . 41 LYS H 1 1
13 22044 1 1 41 LYS HA H 4.311 -12.088 0.653 1.00 . A A . 41 LYS HA 1 1
13 22045 1 1 41 LYS HB2 H 3.736 -14.377 -0.464 1.00 . A A . 41 LYS HB2 1 1
13 22046 1 1 41 LYS HB3 H 5.333 -14.284 -1.187 1.00 . A A . 41 LYS HB3 1 1
13 22047 1 1 41 LYS HD2 H 4.925 -14.964 3.005 1.00 . A A . 41 LYS HD2 1 1
13 22048 1 1 41 LYS HD3 H 3.751 -13.890 2.222 1.00 . A A . 41 LYS HD3 1 1
13 22049 1 1 41 LYS HE2 H 2.890 -15.814 0.895 1.00 . A A . 41 LYS HE2 1 1
13 22050 1 1 41 LYS HE3 H 4.120 -16.864 1.606 1.00 . A A . 41 LYS HE3 1 1
13 22051 1 1 41 LYS HG2 H 5.808 -15.534 0.686 1.00 . A A . 41 LYS HG2 1 1
13 22052 1 1 41 LYS HG3 H 6.174 -13.930 1.291 1.00 . A A . 41 LYS HG3 1 1
13 22053 1 1 41 LYS HZ1 H 1.874 -15.576 3.071 1.00 . A A . 41 LYS HZ1 1 1
13 22054 1 1 41 LYS HZ2 H 3.064 -16.453 3.794 1.00 . A A . 41 LYS HZ2 1 1
13 22055 1 1 41 LYS HZ3 H 2.028 -17.147 2.734 1.00 . A A . 41 LYS HZ3 1 1
13 22056 1 1 41 LYS N N 3.718 -11.987 -1.355 1.00 . A A . 41 LYS N 1 1
13 22057 1 1 41 LYS NZ N 2.562 -16.312 2.929 1.00 . A A . 41 LYS NZ 1 1
13 22058 1 1 41 LYS O O 6.746 -11.491 0.444 1.00 . A A . 41 LYS O 1 1
13 22059 1 1 42 MET C C 7.874 -9.518 -1.819 1.00 . A A . 42 MET C 1 1
13 22060 1 1 42 MET CA C 7.764 -11.013 -2.165 1.00 . A A . 42 MET CA 1 1
13 22061 1 1 42 MET CB C 7.999 -11.257 -3.664 1.00 . A A . 42 MET CB 1 1
13 22062 1 1 42 MET CE C 9.460 -12.780 -6.199 1.00 . A A . 42 MET CE 1 1
13 22063 1 1 42 MET CG C 9.420 -10.897 -4.119 1.00 . A A . 42 MET CG 1 1
13 22064 1 1 42 MET H H 5.882 -11.968 -2.520 1.00 . A A . 42 MET H 1 1
13 22065 1 1 42 MET HA H 8.548 -11.535 -1.613 1.00 . A A . 42 MET HA 1 1
13 22066 1 1 42 MET HB2 H 7.824 -12.310 -3.881 1.00 . A A . 42 MET HB2 1 1
13 22067 1 1 42 MET HB3 H 7.294 -10.662 -4.241 1.00 . A A . 42 MET HB3 1 1
13 22068 1 1 42 MET HE1 H 9.680 -13.012 -7.241 1.00 . A A . 42 MET HE1 1 1
13 22069 1 1 42 MET HE2 H 10.133 -13.349 -5.557 1.00 . A A . 42 MET HE2 1 1
13 22070 1 1 42 MET HE3 H 8.429 -13.062 -5.985 1.00 . A A . 42 MET HE3 1 1
13 22071 1 1 42 MET HG2 H 9.638 -9.872 -3.818 1.00 . A A . 42 MET HG2 1 1
13 22072 1 1 42 MET HG3 H 10.130 -11.554 -3.615 1.00 . A A . 42 MET HG3 1 1
13 22073 1 1 42 MET N N 6.471 -11.595 -1.784 1.00 . A A . 42 MET N 1 1
13 22074 1 1 42 MET O O 8.909 -9.098 -1.304 1.00 . A A . 42 MET O 1 1
13 22075 1 1 42 MET SD S 9.692 -11.003 -5.912 1.00 . A A . 42 MET SD 1 1
13 22076 1 1 43 VAL C C 6.559 -6.942 -0.276 1.00 . A A . 43 VAL C 1 1
13 22077 1 1 43 VAL CA C 6.851 -7.263 -1.752 1.00 . A A . 43 VAL CA 1 1
13 22078 1 1 43 VAL CB C 5.950 -6.477 -2.726 1.00 . A A . 43 VAL CB 1 1
13 22079 1 1 43 VAL CG1 C 4.453 -6.619 -2.424 1.00 . A A . 43 VAL CG1 1 1
13 22080 1 1 43 VAL CG2 C 6.312 -4.988 -2.773 1.00 . A A . 43 VAL CG2 1 1
13 22081 1 1 43 VAL H H 6.025 -9.097 -2.558 1.00 . A A . 43 VAL H 1 1
13 22082 1 1 43 VAL HA H 7.870 -6.911 -1.930 1.00 . A A . 43 VAL HA 1 1
13 22083 1 1 43 VAL HB H 6.124 -6.872 -3.726 1.00 . A A . 43 VAL HB 1 1
13 22084 1 1 43 VAL HG11 H 3.878 -6.049 -3.151 1.00 . A A . 43 VAL HG11 1 1
13 22085 1 1 43 VAL HG12 H 4.162 -7.664 -2.483 1.00 . A A . 43 VAL HG12 1 1
13 22086 1 1 43 VAL HG13 H 4.218 -6.234 -1.431 1.00 . A A . 43 VAL HG13 1 1
13 22087 1 1 43 VAL HG21 H 5.753 -4.497 -3.568 1.00 . A A . 43 VAL HG21 1 1
13 22088 1 1 43 VAL HG22 H 6.071 -4.510 -1.824 1.00 . A A . 43 VAL HG22 1 1
13 22089 1 1 43 VAL HG23 H 7.378 -4.869 -2.970 1.00 . A A . 43 VAL HG23 1 1
13 22090 1 1 43 VAL N N 6.828 -8.712 -2.062 1.00 . A A . 43 VAL N 1 1
13 22091 1 1 43 VAL O O 7.023 -5.919 0.227 1.00 . A A . 43 VAL O 1 1
13 22092 1 1 44 ALA C C 6.712 -7.296 2.793 1.00 . A A . 44 ALA C 1 1
13 22093 1 1 44 ALA CA C 5.519 -7.643 1.867 1.00 . A A . 44 ALA CA 1 1
13 22094 1 1 44 ALA CB C 4.743 -8.879 2.348 1.00 . A A . 44 ALA CB 1 1
13 22095 1 1 44 ALA H H 5.471 -8.628 -0.025 1.00 . A A . 44 ALA H 1 1
13 22096 1 1 44 ALA HA H 4.844 -6.789 1.945 1.00 . A A . 44 ALA HA 1 1
13 22097 1 1 44 ALA HB1 H 5.350 -9.778 2.242 1.00 . A A . 44 ALA HB1 1 1
13 22098 1 1 44 ALA HB2 H 4.469 -8.758 3.396 1.00 . A A . 44 ALA HB2 1 1
13 22099 1 1 44 ALA HB3 H 3.833 -8.998 1.758 1.00 . A A . 44 ALA HB3 1 1
13 22100 1 1 44 ALA N N 5.855 -7.820 0.448 1.00 . A A . 44 ALA N 1 1
13 22101 1 1 44 ALA O O 6.601 -6.298 3.508 1.00 . A A . 44 ALA O 1 1
13 22102 1 1 45 PRO C C 9.674 -6.312 3.181 1.00 . A A . 45 PRO C 1 1
13 22103 1 1 45 PRO CA C 9.015 -7.631 3.620 1.00 . A A . 45 PRO CA 1 1
13 22104 1 1 45 PRO CB C 9.989 -8.810 3.527 1.00 . A A . 45 PRO CB 1 1
13 22105 1 1 45 PRO CD C 8.154 -9.242 2.079 1.00 . A A . 45 PRO CD 1 1
13 22106 1 1 45 PRO CG C 9.664 -9.436 2.173 1.00 . A A . 45 PRO CG 1 1
13 22107 1 1 45 PRO HA H 8.698 -7.521 4.658 1.00 . A A . 45 PRO HA 1 1
13 22108 1 1 45 PRO HB2 H 11.031 -8.495 3.588 1.00 . A A . 45 PRO HB2 1 1
13 22109 1 1 45 PRO HB3 H 9.766 -9.528 4.320 1.00 . A A . 45 PRO HB3 1 1
13 22110 1 1 45 PRO HD2 H 7.858 -9.197 1.035 1.00 . A A . 45 PRO HD2 1 1
13 22111 1 1 45 PRO HD3 H 7.651 -10.071 2.579 1.00 . A A . 45 PRO HD3 1 1
13 22112 1 1 45 PRO HG2 H 10.160 -8.877 1.378 1.00 . A A . 45 PRO HG2 1 1
13 22113 1 1 45 PRO HG3 H 9.939 -10.490 2.135 1.00 . A A . 45 PRO HG3 1 1
13 22114 1 1 45 PRO N N 7.864 -8.005 2.789 1.00 . A A . 45 PRO N 1 1
13 22115 1 1 45 PRO O O 10.235 -5.603 4.013 1.00 . A A . 45 PRO O 1 1
13 22116 1 1 46 VAL C C 9.292 -3.482 1.838 1.00 . A A . 46 VAL C 1 1
13 22117 1 1 46 VAL CA C 10.129 -4.681 1.364 1.00 . A A . 46 VAL CA 1 1
13 22118 1 1 46 VAL CB C 10.236 -4.722 -0.179 1.00 . A A . 46 VAL CB 1 1
13 22119 1 1 46 VAL CG1 C 11.149 -3.611 -0.664 1.00 . A A . 46 VAL CG1 1 1
13 22120 1 1 46 VAL CG2 C 10.824 -6.047 -0.686 1.00 . A A . 46 VAL CG2 1 1
13 22121 1 1 46 VAL H H 9.066 -6.543 1.264 1.00 . A A . 46 VAL H 1 1
13 22122 1 1 46 VAL HA H 11.136 -4.560 1.761 1.00 . A A . 46 VAL HA 1 1
13 22123 1 1 46 VAL HB H 9.247 -4.586 -0.618 1.00 . A A . 46 VAL HB 1 1
13 22124 1 1 46 VAL HG11 H 12.166 -3.857 -0.374 1.00 . A A . 46 VAL HG11 1 1
13 22125 1 1 46 VAL HG12 H 11.071 -3.529 -1.748 1.00 . A A . 46 VAL HG12 1 1
13 22126 1 1 46 VAL HG13 H 10.879 -2.658 -0.217 1.00 . A A . 46 VAL HG13 1 1
13 22127 1 1 46 VAL HG21 H 11.770 -6.257 -0.186 1.00 . A A . 46 VAL HG21 1 1
13 22128 1 1 46 VAL HG22 H 10.129 -6.864 -0.502 1.00 . A A . 46 VAL HG22 1 1
13 22129 1 1 46 VAL HG23 H 10.992 -5.990 -1.759 1.00 . A A . 46 VAL HG23 1 1
13 22130 1 1 46 VAL N N 9.576 -5.942 1.898 1.00 . A A . 46 VAL N 1 1
13 22131 1 1 46 VAL O O 9.831 -2.464 2.283 1.00 . A A . 46 VAL O 1 1
13 22132 1 1 47 LEU C C 7.145 -2.643 3.972 1.00 . A A . 47 LEU C 1 1
13 22133 1 1 47 LEU CA C 7.028 -2.688 2.445 1.00 . A A . 47 LEU CA 1 1
13 22134 1 1 47 LEU CB C 5.598 -3.067 2.035 1.00 . A A . 47 LEU CB 1 1
13 22135 1 1 47 LEU CD1 C 3.981 -3.342 0.172 1.00 . A A . 47 LEU CD1 1 1
13 22136 1 1 47 LEU CD2 C 4.950 -1.098 0.574 1.00 . A A . 47 LEU CD2 1 1
13 22137 1 1 47 LEU CG C 5.233 -2.601 0.618 1.00 . A A . 47 LEU CG 1 1
13 22138 1 1 47 LEU H H 7.588 -4.487 1.433 1.00 . A A . 47 LEU H 1 1
13 22139 1 1 47 LEU HA H 7.256 -1.684 2.085 1.00 . A A . 47 LEU HA 1 1
13 22140 1 1 47 LEU HB2 H 5.489 -4.150 2.108 1.00 . A A . 47 LEU HB2 1 1
13 22141 1 1 47 LEU HB3 H 4.890 -2.621 2.735 1.00 . A A . 47 LEU HB3 1 1
13 22142 1 1 47 LEU HD11 H 4.181 -4.412 0.135 1.00 . A A . 47 LEU HD11 1 1
13 22143 1 1 47 LEU HD12 H 3.684 -3.010 -0.821 1.00 . A A . 47 LEU HD12 1 1
13 22144 1 1 47 LEU HD13 H 3.178 -3.156 0.883 1.00 . A A . 47 LEU HD13 1 1
13 22145 1 1 47 LEU HD21 H 5.833 -0.535 0.870 1.00 . A A . 47 LEU HD21 1 1
13 22146 1 1 47 LEU HD22 H 4.127 -0.850 1.244 1.00 . A A . 47 LEU HD22 1 1
13 22147 1 1 47 LEU HD23 H 4.683 -0.806 -0.440 1.00 . A A . 47 LEU HD23 1 1
13 22148 1 1 47 LEU HG H 6.032 -2.840 -0.078 1.00 . A A . 47 LEU HG 1 1
13 22149 1 1 47 LEU N N 7.965 -3.635 1.836 1.00 . A A . 47 LEU N 1 1
13 22150 1 1 47 LEU O O 7.028 -1.568 4.549 1.00 . A A . 47 LEU O 1 1
13 22151 1 1 48 GLU C C 8.929 -3.056 6.475 1.00 . A A . 48 GLU C 1 1
13 22152 1 1 48 GLU CA C 7.638 -3.804 6.088 1.00 . A A . 48 GLU CA 1 1
13 22153 1 1 48 GLU CB C 7.653 -5.265 6.566 1.00 . A A . 48 GLU CB 1 1
13 22154 1 1 48 GLU CD C 7.508 -6.837 8.542 1.00 . A A . 48 GLU CD 1 1
13 22155 1 1 48 GLU CG C 7.480 -5.368 8.081 1.00 . A A . 48 GLU CG 1 1
13 22156 1 1 48 GLU H H 7.404 -4.645 4.129 1.00 . A A . 48 GLU H 1 1
13 22157 1 1 48 GLU HA H 6.806 -3.295 6.578 1.00 . A A . 48 GLU HA 1 1
13 22158 1 1 48 GLU HB2 H 6.826 -5.803 6.101 1.00 . A A . 48 GLU HB2 1 1
13 22159 1 1 48 GLU HB3 H 8.589 -5.739 6.270 1.00 . A A . 48 GLU HB3 1 1
13 22160 1 1 48 GLU HG2 H 8.278 -4.809 8.574 1.00 . A A . 48 GLU HG2 1 1
13 22161 1 1 48 GLU HG3 H 6.525 -4.909 8.346 1.00 . A A . 48 GLU HG3 1 1
13 22162 1 1 48 GLU N N 7.411 -3.769 4.639 1.00 . A A . 48 GLU N 1 1
13 22163 1 1 48 GLU O O 8.932 -2.265 7.423 1.00 . A A . 48 GLU O 1 1
13 22164 1 1 48 GLU OE1 O 8.612 -7.390 8.770 1.00 . A A . 48 GLU OE1 1 1
13 22165 1 1 48 GLU OE2 O 6.423 -7.455 8.683 1.00 . A A . 48 GLU OE2 1 1
13 22166 1 1 49 GLU C C 10.862 -0.886 5.603 1.00 . A A . 49 GLU C 1 1
13 22167 1 1 49 GLU CA C 11.194 -2.367 5.799 1.00 . A A . 49 GLU CA 1 1
13 22168 1 1 49 GLU CB C 12.280 -2.790 4.800 1.00 . A A . 49 GLU CB 1 1
13 22169 1 1 49 GLU CD C 14.243 -4.334 4.338 1.00 . A A . 49 GLU CD 1 1
13 22170 1 1 49 GLU CG C 13.104 -3.975 5.313 1.00 . A A . 49 GLU CG 1 1
13 22171 1 1 49 GLU H H 9.983 -3.916 4.962 1.00 . A A . 49 GLU H 1 1
13 22172 1 1 49 GLU HA H 11.600 -2.460 6.808 1.00 . A A . 49 GLU HA 1 1
13 22173 1 1 49 GLU HB2 H 11.836 -3.042 3.839 1.00 . A A . 49 GLU HB2 1 1
13 22174 1 1 49 GLU HB3 H 12.954 -1.945 4.653 1.00 . A A . 49 GLU HB3 1 1
13 22175 1 1 49 GLU HG2 H 13.529 -3.709 6.284 1.00 . A A . 49 GLU HG2 1 1
13 22176 1 1 49 GLU HG3 H 12.443 -4.829 5.470 1.00 . A A . 49 GLU HG3 1 1
13 22177 1 1 49 GLU N N 10.002 -3.209 5.689 1.00 . A A . 49 GLU N 1 1
13 22178 1 1 49 GLU O O 11.233 -0.085 6.457 1.00 . A A . 49 GLU O 1 1
13 22179 1 1 49 GLU OE1 O 14.983 -3.416 3.903 1.00 . A A . 49 GLU OE1 1 1
13 22180 1 1 49 GLU OE2 O 14.423 -5.535 4.021 1.00 . A A . 49 GLU OE2 1 1
13 22181 1 1 50 ILE C C 8.878 1.485 5.464 1.00 . A A . 50 ILE C 1 1
13 22182 1 1 50 ILE CA C 9.814 0.939 4.368 1.00 . A A . 50 ILE CA 1 1
13 22183 1 1 50 ILE CB C 9.362 1.253 2.919 1.00 . A A . 50 ILE CB 1 1
13 22184 1 1 50 ILE CD1 C 11.543 2.237 2.017 1.00 . A A . 50 ILE CD1 1 1
13 22185 1 1 50 ILE CG1 C 10.086 2.514 2.402 1.00 . A A . 50 ILE CG1 1 1
13 22186 1 1 50 ILE CG2 C 7.849 1.464 2.770 1.00 . A A . 50 ILE CG2 1 1
13 22187 1 1 50 ILE H H 9.851 -1.168 3.848 1.00 . A A . 50 ILE H 1 1
13 22188 1 1 50 ILE HA H 10.753 1.467 4.529 1.00 . A A . 50 ILE HA 1 1
13 22189 1 1 50 ILE HB H 9.638 0.420 2.270 1.00 . A A . 50 ILE HB 1 1
13 22190 1 1 50 ILE HD11 H 12.105 1.856 2.868 1.00 . A A . 50 ILE HD11 1 1
13 22191 1 1 50 ILE HD12 H 11.574 1.508 1.206 1.00 . A A . 50 ILE HD12 1 1
13 22192 1 1 50 ILE HD13 H 12.001 3.165 1.682 1.00 . A A . 50 ILE HD13 1 1
13 22193 1 1 50 ILE HG12 H 9.580 2.894 1.518 1.00 . A A . 50 ILE HG12 1 1
13 22194 1 1 50 ILE HG13 H 10.053 3.296 3.162 1.00 . A A . 50 ILE HG13 1 1
13 22195 1 1 50 ILE HG21 H 7.538 2.367 3.299 1.00 . A A . 50 ILE HG21 1 1
13 22196 1 1 50 ILE HG22 H 7.597 1.576 1.716 1.00 . A A . 50 ILE HG22 1 1
13 22197 1 1 50 ILE HG23 H 7.311 0.602 3.156 1.00 . A A . 50 ILE HG23 1 1
13 22198 1 1 50 ILE N N 10.130 -0.489 4.551 1.00 . A A . 50 ILE N 1 1
13 22199 1 1 50 ILE O O 9.051 2.619 5.906 1.00 . A A . 50 ILE O 1 1
13 22200 1 1 51 ALA C C 7.943 1.278 8.395 1.00 . A A . 51 ALA C 1 1
13 22201 1 1 51 ALA CA C 7.114 1.017 7.132 1.00 . A A . 51 ALA CA 1 1
13 22202 1 1 51 ALA CB C 6.144 -0.141 7.391 1.00 . A A . 51 ALA CB 1 1
13 22203 1 1 51 ALA H H 7.833 -0.244 5.567 1.00 . A A . 51 ALA H 1 1
13 22204 1 1 51 ALA HA H 6.544 1.918 6.899 1.00 . A A . 51 ALA HA 1 1
13 22205 1 1 51 ALA HB1 H 6.676 -0.999 7.801 1.00 . A A . 51 ALA HB1 1 1
13 22206 1 1 51 ALA HB2 H 5.384 0.179 8.103 1.00 . A A . 51 ALA HB2 1 1
13 22207 1 1 51 ALA HB3 H 5.665 -0.451 6.466 1.00 . A A . 51 ALA HB3 1 1
13 22208 1 1 51 ALA N N 7.956 0.671 5.987 1.00 . A A . 51 ALA N 1 1
13 22209 1 1 51 ALA O O 7.642 2.176 9.178 1.00 . A A . 51 ALA O 1 1
13 22210 1 1 52 THR C C 10.862 1.757 9.619 1.00 . A A . 52 THR C 1 1
13 22211 1 1 52 THR CA C 9.879 0.591 9.769 1.00 . A A . 52 THR CA 1 1
13 22212 1 1 52 THR CB C 10.646 -0.725 9.996 1.00 . A A . 52 THR CB 1 1
13 22213 1 1 52 THR CG2 C 11.392 -0.743 11.328 1.00 . A A . 52 THR CG2 1 1
13 22214 1 1 52 THR H H 9.109 -0.289 7.949 1.00 . A A . 52 THR H 1 1
13 22215 1 1 52 THR HA H 9.271 0.798 10.654 1.00 . A A . 52 THR HA 1 1
13 22216 1 1 52 THR HB H 11.356 -0.886 9.182 1.00 . A A . 52 THR HB 1 1
13 22217 1 1 52 THR HG1 H 9.495 -2.010 9.106 1.00 . A A . 52 THR HG1 1 1
13 22218 1 1 52 THR HG21 H 11.861 -1.717 11.469 1.00 . A A . 52 THR HG21 1 1
13 22219 1 1 52 THR HG22 H 10.697 -0.557 12.146 1.00 . A A . 52 THR HG22 1 1
13 22220 1 1 52 THR HG23 H 12.169 0.020 11.332 1.00 . A A . 52 THR HG23 1 1
13 22221 1 1 52 THR N N 8.979 0.473 8.610 1.00 . A A . 52 THR N 1 1
13 22222 1 1 52 THR O O 11.011 2.574 10.526 1.00 . A A . 52 THR O 1 1
13 22223 1 1 52 THR OG1 O 9.752 -1.817 10.030 1.00 . A A . 52 THR OG1 1 1
13 22224 1 1 53 GLU C C 12.223 4.190 7.790 1.00 . A A . 53 GLU C 1 1
13 22225 1 1 53 GLU CA C 12.649 2.782 8.233 1.00 . A A . 53 GLU CA 1 1
13 22226 1 1 53 GLU CB C 13.630 2.173 7.218 1.00 . A A . 53 GLU CB 1 1
13 22227 1 1 53 GLU CD C 15.432 0.433 6.849 1.00 . A A . 53 GLU CD 1 1
13 22228 1 1 53 GLU CG C 14.212 0.835 7.697 1.00 . A A . 53 GLU CG 1 1
13 22229 1 1 53 GLU H H 11.355 1.154 7.755 1.00 . A A . 53 GLU H 1 1
13 22230 1 1 53 GLU HA H 13.195 2.914 9.169 1.00 . A A . 53 GLU HA 1 1
13 22231 1 1 53 GLU HB2 H 13.127 2.034 6.260 1.00 . A A . 53 GLU HB2 1 1
13 22232 1 1 53 GLU HB3 H 14.452 2.874 7.075 1.00 . A A . 53 GLU HB3 1 1
13 22233 1 1 53 GLU HG2 H 14.485 0.924 8.751 1.00 . A A . 53 GLU HG2 1 1
13 22234 1 1 53 GLU HG3 H 13.458 0.051 7.636 1.00 . A A . 53 GLU HG3 1 1
13 22235 1 1 53 GLU N N 11.534 1.856 8.469 1.00 . A A . 53 GLU N 1 1
13 22236 1 1 53 GLU O O 12.997 5.135 7.960 1.00 . A A . 53 GLU O 1 1
13 22237 1 1 53 GLU OE1 O 15.279 0.252 5.618 1.00 . A A . 53 GLU OE1 1 1
13 22238 1 1 53 GLU OE2 O 16.548 0.296 7.407 1.00 . A A . 53 GLU OE2 1 1
13 22239 1 1 54 ARG C C 9.088 5.892 7.675 1.00 . A A . 54 ARG C 1 1
13 22240 1 1 54 ARG CA C 10.369 5.630 6.881 1.00 . A A . 54 ARG CA 1 1
13 22241 1 1 54 ARG CB C 10.158 5.741 5.353 1.00 . A A . 54 ARG CB 1 1
13 22242 1 1 54 ARG CD C 12.185 7.190 4.779 1.00 . A A . 54 ARG CD 1 1
13 22243 1 1 54 ARG CG C 11.438 5.874 4.515 1.00 . A A . 54 ARG CG 1 1
13 22244 1 1 54 ARG CZ C 13.631 8.065 6.648 1.00 . A A . 54 ARG CZ 1 1
13 22245 1 1 54 ARG H H 10.465 3.504 7.072 1.00 . A A . 54 ARG H 1 1
13 22246 1 1 54 ARG HA H 11.016 6.447 7.197 1.00 . A A . 54 ARG HA 1 1
13 22247 1 1 54 ARG HB2 H 9.602 4.875 5.002 1.00 . A A . 54 ARG HB2 1 1
13 22248 1 1 54 ARG HB3 H 9.545 6.614 5.128 1.00 . A A . 54 ARG HB3 1 1
13 22249 1 1 54 ARG HD2 H 12.780 7.407 3.893 1.00 . A A . 54 ARG HD2 1 1
13 22250 1 1 54 ARG HD3 H 11.463 7.994 4.916 1.00 . A A . 54 ARG HD3 1 1
13 22251 1 1 54 ARG HE H 13.215 6.173 6.337 1.00 . A A . 54 ARG HE 1 1
13 22252 1 1 54 ARG HG2 H 12.094 5.020 4.688 1.00 . A A . 54 ARG HG2 1 1
13 22253 1 1 54 ARG HG3 H 11.144 5.861 3.465 1.00 . A A . 54 ARG HG3 1 1
13 22254 1 1 54 ARG HH11 H 12.682 9.613 5.798 1.00 . A A . 54 ARG HH11 1 1
13 22255 1 1 54 ARG HH12 H 13.877 10.018 6.992 1.00 . A A . 54 ARG HH12 1 1
13 22256 1 1 54 ARG HH21 H 14.394 6.782 7.963 1.00 . A A . 54 ARG HH21 1 1
13 22257 1 1 54 ARG HH22 H 14.814 8.457 8.226 1.00 . A A . 54 ARG HH22 1 1
13 22258 1 1 54 ARG N N 11.009 4.347 7.240 1.00 . A A . 54 ARG N 1 1
13 22259 1 1 54 ARG NE N 13.070 7.097 5.951 1.00 . A A . 54 ARG NE 1 1
13 22260 1 1 54 ARG NH1 N 13.462 9.329 6.395 1.00 . A A . 54 ARG NH1 1 1
13 22261 1 1 54 ARG NH2 N 14.378 7.747 7.663 1.00 . A A . 54 ARG NH2 1 1
13 22262 1 1 54 ARG O O 8.198 6.586 7.191 1.00 . A A . 54 ARG O 1 1
13 22263 1 1 55 ALA C C 7.507 7.141 9.994 1.00 . A A . 55 ALA C 1 1
13 22264 1 1 55 ALA CA C 7.887 5.649 9.832 1.00 . A A . 55 ALA CA 1 1
13 22265 1 1 55 ALA CB C 8.265 5.042 11.190 1.00 . A A . 55 ALA CB 1 1
13 22266 1 1 55 ALA H H 9.774 4.839 9.246 1.00 . A A . 55 ALA H 1 1
13 22267 1 1 55 ALA HA H 7.011 5.126 9.445 1.00 . A A . 55 ALA HA 1 1
13 22268 1 1 55 ALA HB1 H 9.163 5.522 11.582 1.00 . A A . 55 ALA HB1 1 1
13 22269 1 1 55 ALA HB2 H 7.449 5.190 11.900 1.00 . A A . 55 ALA HB2 1 1
13 22270 1 1 55 ALA HB3 H 8.447 3.972 11.084 1.00 . A A . 55 ALA HB3 1 1
13 22271 1 1 55 ALA N N 9.012 5.412 8.918 1.00 . A A . 55 ALA N 1 1
13 22272 1 1 55 ALA O O 6.343 7.464 10.243 1.00 . A A . 55 ALA O 1 1
13 22273 1 1 56 THR C C 7.749 10.130 8.569 1.00 . A A . 56 THR C 1 1
13 22274 1 1 56 THR CA C 8.279 9.518 9.874 1.00 . A A . 56 THR CA 1 1
13 22275 1 1 56 THR CB C 9.611 10.202 10.229 1.00 . A A . 56 THR CB 1 1
13 22276 1 1 56 THR CG2 C 10.010 9.943 11.681 1.00 . A A . 56 THR CG2 1 1
13 22277 1 1 56 THR H H 9.410 7.734 9.658 1.00 . A A . 56 THR H 1 1
13 22278 1 1 56 THR HA H 7.560 9.761 10.657 1.00 . A A . 56 THR HA 1 1
13 22279 1 1 56 THR HB H 9.517 11.278 10.079 1.00 . A A . 56 THR HB 1 1
13 22280 1 1 56 THR HG1 H 11.449 10.217 9.596 1.00 . A A . 56 THR HG1 1 1
13 22281 1 1 56 THR HG21 H 10.932 10.480 11.909 1.00 . A A . 56 THR HG21 1 1
13 22282 1 1 56 THR HG22 H 10.164 8.877 11.851 1.00 . A A . 56 THR HG22 1 1
13 22283 1 1 56 THR HG23 H 9.225 10.303 12.346 1.00 . A A . 56 THR HG23 1 1
13 22284 1 1 56 THR N N 8.467 8.057 9.826 1.00 . A A . 56 THR N 1 1
13 22285 1 1 56 THR O O 7.036 11.133 8.619 1.00 . A A . 56 THR O 1 1
13 22286 1 1 56 THR OG1 O 10.648 9.696 9.408 1.00 . A A . 56 THR OG1 1 1
13 22287 1 1 57 ASP C C 6.487 9.357 5.436 1.00 . A A . 57 ASP C 1 1
13 22288 1 1 57 ASP CA C 7.694 10.062 6.077 1.00 . A A . 57 ASP CA 1 1
13 22289 1 1 57 ASP CB C 8.905 9.959 5.136 1.00 . A A . 57 ASP CB 1 1
13 22290 1 1 57 ASP CG C 10.039 10.937 5.483 1.00 . A A . 57 ASP CG 1 1
13 22291 1 1 57 ASP H H 8.589 8.682 7.450 1.00 . A A . 57 ASP H 1 1
13 22292 1 1 57 ASP HA H 7.425 11.115 6.161 1.00 . A A . 57 ASP HA 1 1
13 22293 1 1 57 ASP HB2 H 9.277 8.932 5.146 1.00 . A A . 57 ASP HB2 1 1
13 22294 1 1 57 ASP HB3 H 8.575 10.173 4.118 1.00 . A A . 57 ASP HB3 1 1
13 22295 1 1 57 ASP N N 8.051 9.536 7.408 1.00 . A A . 57 ASP N 1 1
13 22296 1 1 57 ASP O O 5.771 9.966 4.642 1.00 . A A . 57 ASP O 1 1
13 22297 1 1 57 ASP OD1 O 9.760 12.113 5.810 1.00 . A A . 57 ASP OD1 1 1
13 22298 1 1 57 ASP OD2 O 11.225 10.547 5.365 1.00 . A A . 57 ASP OD2 1 1
13 22299 1 1 58 LEU C C 4.404 6.602 6.458 1.00 . A A . 58 LEU C 1 1
13 22300 1 1 58 LEU CA C 5.166 7.241 5.288 1.00 . A A . 58 LEU CA 1 1
13 22301 1 1 58 LEU CB C 5.742 6.119 4.389 1.00 . A A . 58 LEU CB 1 1
13 22302 1 1 58 LEU CD1 C 7.153 5.321 2.473 1.00 . A A . 58 LEU CD1 1 1
13 22303 1 1 58 LEU CD2 C 5.667 7.265 2.121 1.00 . A A . 58 LEU CD2 1 1
13 22304 1 1 58 LEU CG C 6.540 6.549 3.147 1.00 . A A . 58 LEU CG 1 1
13 22305 1 1 58 LEU H H 6.882 7.662 6.454 1.00 . A A . 58 LEU H 1 1
13 22306 1 1 58 LEU HA H 4.463 7.837 4.705 1.00 . A A . 58 LEU HA 1 1
13 22307 1 1 58 LEU HB2 H 6.395 5.500 5.004 1.00 . A A . 58 LEU HB2 1 1
13 22308 1 1 58 LEU HB3 H 4.916 5.494 4.049 1.00 . A A . 58 LEU HB3 1 1
13 22309 1 1 58 LEU HD11 H 7.824 4.819 3.170 1.00 . A A . 58 LEU HD11 1 1
13 22310 1 1 58 LEU HD12 H 7.726 5.627 1.599 1.00 . A A . 58 LEU HD12 1 1
13 22311 1 1 58 LEU HD13 H 6.368 4.629 2.168 1.00 . A A . 58 LEU HD13 1 1
13 22312 1 1 58 LEU HD21 H 5.306 8.196 2.546 1.00 . A A . 58 LEU HD21 1 1
13 22313 1 1 58 LEU HD22 H 4.822 6.636 1.842 1.00 . A A . 58 LEU HD22 1 1
13 22314 1 1 58 LEU HD23 H 6.258 7.499 1.236 1.00 . A A . 58 LEU HD23 1 1
13 22315 1 1 58 LEU HG H 7.353 7.211 3.444 1.00 . A A . 58 LEU HG 1 1
13 22316 1 1 58 LEU N N 6.244 8.092 5.792 1.00 . A A . 58 LEU N 1 1
13 22317 1 1 58 LEU O O 4.985 6.264 7.491 1.00 . A A . 58 LEU O 1 1
13 22318 1 1 59 THR C C 2.056 4.205 5.948 1.00 . A A . 59 THR C 1 1
13 22319 1 1 59 THR CA C 2.370 5.300 6.964 1.00 . A A . 59 THR CA 1 1
13 22320 1 1 59 THR CB C 1.099 5.839 7.634 1.00 . A A . 59 THR CB 1 1
13 22321 1 1 59 THR CG2 C 0.311 4.750 8.363 1.00 . A A . 59 THR CG2 1 1
13 22322 1 1 59 THR H H 2.676 6.766 5.441 1.00 . A A . 59 THR H 1 1
13 22323 1 1 59 THR HA H 2.991 4.865 7.747 1.00 . A A . 59 THR HA 1 1
13 22324 1 1 59 THR HB H 0.460 6.310 6.887 1.00 . A A . 59 THR HB 1 1
13 22325 1 1 59 THR HG1 H 0.632 7.123 9.007 1.00 . A A . 59 THR HG1 1 1
13 22326 1 1 59 THR HG21 H -0.529 5.196 8.893 1.00 . A A . 59 THR HG21 1 1
13 22327 1 1 59 THR HG22 H 0.955 4.234 9.077 1.00 . A A . 59 THR HG22 1 1
13 22328 1 1 59 THR HG23 H -0.082 4.030 7.645 1.00 . A A . 59 THR HG23 1 1
13 22329 1 1 59 THR N N 3.110 6.363 6.263 1.00 . A A . 59 THR N 1 1
13 22330 1 1 59 THR O O 1.597 4.509 4.846 1.00 . A A . 59 THR O 1 1
13 22331 1 1 59 THR OG1 O 1.460 6.793 8.613 1.00 . A A . 59 THR OG1 1 1
13 22332 1 1 60 VAL C C 0.938 0.983 5.762 1.00 . A A . 60 VAL C 1 1
13 22333 1 1 60 VAL CA C 2.170 1.803 5.368 1.00 . A A . 60 VAL CA 1 1
13 22334 1 1 60 VAL CB C 3.467 0.971 5.297 1.00 . A A . 60 VAL CB 1 1
13 22335 1 1 60 VAL CG1 C 3.298 -0.296 4.449 1.00 . A A . 60 VAL CG1 1 1
13 22336 1 1 60 VAL CG2 C 4.586 1.806 4.658 1.00 . A A . 60 VAL CG2 1 1
13 22337 1 1 60 VAL H H 2.648 2.741 7.230 1.00 . A A . 60 VAL H 1 1
13 22338 1 1 60 VAL HA H 2.002 2.186 4.361 1.00 . A A . 60 VAL HA 1 1
13 22339 1 1 60 VAL HB H 3.790 0.687 6.302 1.00 . A A . 60 VAL HB 1 1
13 22340 1 1 60 VAL HG11 H 2.593 -0.978 4.923 1.00 . A A . 60 VAL HG11 1 1
13 22341 1 1 60 VAL HG12 H 2.939 -0.037 3.451 1.00 . A A . 60 VAL HG12 1 1
13 22342 1 1 60 VAL HG13 H 4.256 -0.810 4.360 1.00 . A A . 60 VAL HG13 1 1
13 22343 1 1 60 VAL HG21 H 4.294 2.130 3.660 1.00 . A A . 60 VAL HG21 1 1
13 22344 1 1 60 VAL HG22 H 4.802 2.683 5.269 1.00 . A A . 60 VAL HG22 1 1
13 22345 1 1 60 VAL HG23 H 5.491 1.208 4.582 1.00 . A A . 60 VAL HG23 1 1
13 22346 1 1 60 VAL N N 2.327 2.943 6.287 1.00 . A A . 60 VAL N 1 1
13 22347 1 1 60 VAL O O 0.763 0.631 6.926 1.00 . A A . 60 VAL O 1 1
13 22348 1 1 61 ALA C C -1.439 -1.194 4.155 1.00 . A A . 61 ALA C 1 1
13 22349 1 1 61 ALA CA C -1.234 0.061 5.022 1.00 . A A . 61 ALA CA 1 1
13 22350 1 1 61 ALA CB C -2.317 1.118 4.780 1.00 . A A . 61 ALA CB 1 1
13 22351 1 1 61 ALA H H 0.263 1.015 3.864 1.00 . A A . 61 ALA H 1 1
13 22352 1 1 61 ALA HA H -1.303 -0.241 6.062 1.00 . A A . 61 ALA HA 1 1
13 22353 1 1 61 ALA HB1 H -3.299 0.701 5.004 1.00 . A A . 61 ALA HB1 1 1
13 22354 1 1 61 ALA HB2 H -2.142 1.985 5.417 1.00 . A A . 61 ALA HB2 1 1
13 22355 1 1 61 ALA HB3 H -2.284 1.438 3.742 1.00 . A A . 61 ALA HB3 1 1
13 22356 1 1 61 ALA N N 0.068 0.682 4.803 1.00 . A A . 61 ALA N 1 1
13 22357 1 1 61 ALA O O -0.959 -1.261 3.022 1.00 . A A . 61 ALA O 1 1
13 22358 1 1 62 LYS C C -3.927 -3.730 3.821 1.00 . A A . 62 LYS C 1 1
13 22359 1 1 62 LYS CA C -2.430 -3.485 4.044 1.00 . A A . 62 LYS CA 1 1
13 22360 1 1 62 LYS CB C -1.821 -4.607 4.909 1.00 . A A . 62 LYS CB 1 1
13 22361 1 1 62 LYS CD C 0.553 -4.847 3.884 1.00 . A A . 62 LYS CD 1 1
13 22362 1 1 62 LYS CE C 0.423 -6.327 3.501 1.00 . A A . 62 LYS CE 1 1
13 22363 1 1 62 LYS CG C -0.296 -4.521 5.123 1.00 . A A . 62 LYS CG 1 1
13 22364 1 1 62 LYS H H -2.480 -2.063 5.642 1.00 . A A . 62 LYS H 1 1
13 22365 1 1 62 LYS HA H -1.953 -3.512 3.064 1.00 . A A . 62 LYS HA 1 1
13 22366 1 1 62 LYS HB2 H -2.290 -4.568 5.891 1.00 . A A . 62 LYS HB2 1 1
13 22367 1 1 62 LYS HB3 H -2.071 -5.575 4.470 1.00 . A A . 62 LYS HB3 1 1
13 22368 1 1 62 LYS HD2 H 0.253 -4.216 3.047 1.00 . A A . 62 LYS HD2 1 1
13 22369 1 1 62 LYS HD3 H 1.595 -4.630 4.124 1.00 . A A . 62 LYS HD3 1 1
13 22370 1 1 62 LYS HE2 H 0.590 -6.941 4.393 1.00 . A A . 62 LYS HE2 1 1
13 22371 1 1 62 LYS HE3 H -0.596 -6.512 3.151 1.00 . A A . 62 LYS HE3 1 1
13 22372 1 1 62 LYS HG2 H -0.034 -3.524 5.475 1.00 . A A . 62 LYS HG2 1 1
13 22373 1 1 62 LYS HG3 H -0.024 -5.219 5.915 1.00 . A A . 62 LYS HG3 1 1
13 22374 1 1 62 LYS HZ1 H 1.284 -7.678 2.185 1.00 . A A . 62 LYS HZ1 1 1
13 22375 1 1 62 LYS HZ2 H 2.341 -6.554 2.746 1.00 . A A . 62 LYS HZ2 1 1
13 22376 1 1 62 LYS HZ3 H 1.242 -6.147 1.600 1.00 . A A . 62 LYS HZ3 1 1
13 22377 1 1 62 LYS N N -2.173 -2.180 4.681 1.00 . A A . 62 LYS N 1 1
13 22378 1 1 62 LYS NZ N 1.391 -6.707 2.445 1.00 . A A . 62 LYS NZ 1 1
13 22379 1 1 62 LYS O O -4.732 -3.501 4.727 1.00 . A A . 62 LYS O 1 1
13 22380 1 1 63 LEU C C -5.530 -6.113 1.660 1.00 . A A . 63 LEU C 1 1
13 22381 1 1 63 LEU CA C -5.627 -4.722 2.288 1.00 . A A . 63 LEU CA 1 1
13 22382 1 1 63 LEU CB C -6.285 -3.684 1.356 1.00 . A A . 63 LEU CB 1 1
13 22383 1 1 63 LEU CD1 C -7.754 -5.066 -0.290 1.00 . A A . 63 LEU CD1 1 1
13 22384 1 1 63 LEU CD2 C -8.712 -4.343 1.857 1.00 . A A . 63 LEU CD2 1 1
13 22385 1 1 63 LEU CG C -7.692 -3.977 0.785 1.00 . A A . 63 LEU CG 1 1
13 22386 1 1 63 LEU H H -3.562 -4.324 1.932 1.00 . A A . 63 LEU H 1 1
13 22387 1 1 63 LEU HA H -6.236 -4.818 3.189 1.00 . A A . 63 LEU HA 1 1
13 22388 1 1 63 LEU HB2 H -6.354 -2.748 1.911 1.00 . A A . 63 LEU HB2 1 1
13 22389 1 1 63 LEU HB3 H -5.610 -3.503 0.519 1.00 . A A . 63 LEU HB3 1 1
13 22390 1 1 63 LEU HD11 H -8.671 -4.957 -0.868 1.00 . A A . 63 LEU HD11 1 1
13 22391 1 1 63 LEU HD12 H -7.763 -6.053 0.164 1.00 . A A . 63 LEU HD12 1 1
13 22392 1 1 63 LEU HD13 H -6.899 -4.996 -0.959 1.00 . A A . 63 LEU HD13 1 1
13 22393 1 1 63 LEU HD21 H -8.453 -5.285 2.336 1.00 . A A . 63 LEU HD21 1 1
13 22394 1 1 63 LEU HD22 H -9.695 -4.433 1.402 1.00 . A A . 63 LEU HD22 1 1
13 22395 1 1 63 LEU HD23 H -8.750 -3.554 2.601 1.00 . A A . 63 LEU HD23 1 1
13 22396 1 1 63 LEU HG H -8.012 -3.050 0.316 1.00 . A A . 63 LEU HG 1 1
13 22397 1 1 63 LEU N N -4.283 -4.242 2.642 1.00 . A A . 63 LEU N 1 1
13 22398 1 1 63 LEU O O -4.946 -6.287 0.590 1.00 . A A . 63 LEU O 1 1
13 22399 1 1 64 ASP C C -7.332 -8.661 0.850 1.00 . A A . 64 ASP C 1 1
13 22400 1 1 64 ASP CA C -6.190 -8.483 1.864 1.00 . A A . 64 ASP CA 1 1
13 22401 1 1 64 ASP CB C -6.352 -9.417 3.069 1.00 . A A . 64 ASP CB 1 1
13 22402 1 1 64 ASP CG C -5.005 -9.746 3.723 1.00 . A A . 64 ASP CG 1 1
13 22403 1 1 64 ASP H H -6.588 -6.879 3.196 1.00 . A A . 64 ASP H 1 1
13 22404 1 1 64 ASP HA H -5.253 -8.744 1.375 1.00 . A A . 64 ASP HA 1 1
13 22405 1 1 64 ASP HB2 H -7.021 -8.967 3.806 1.00 . A A . 64 ASP HB2 1 1
13 22406 1 1 64 ASP HB3 H -6.814 -10.340 2.727 1.00 . A A . 64 ASP HB3 1 1
13 22407 1 1 64 ASP N N -6.125 -7.099 2.327 1.00 . A A . 64 ASP N 1 1
13 22408 1 1 64 ASP O O -8.509 -8.701 1.218 1.00 . A A . 64 ASP O 1 1
13 22409 1 1 64 ASP OD1 O -4.453 -8.871 4.434 1.00 . A A . 64 ASP OD1 1 1
13 22410 1 1 64 ASP OD2 O -4.500 -10.875 3.529 1.00 . A A . 64 ASP OD2 1 1
13 22411 1 1 65 VAL C C -8.809 -10.207 -1.432 1.00 . A A . 65 VAL C 1 1
13 22412 1 1 65 VAL CA C -7.985 -8.917 -1.527 1.00 . A A . 65 VAL CA 1 1
13 22413 1 1 65 VAL CB C -7.342 -8.795 -2.925 1.00 . A A . 65 VAL CB 1 1
13 22414 1 1 65 VAL CG1 C -6.536 -7.497 -3.061 1.00 . A A . 65 VAL CG1 1 1
13 22415 1 1 65 VAL CG2 C -6.437 -9.964 -3.327 1.00 . A A . 65 VAL CG2 1 1
13 22416 1 1 65 VAL H H -6.006 -8.753 -0.679 1.00 . A A . 65 VAL H 1 1
13 22417 1 1 65 VAL HA H -8.690 -8.092 -1.425 1.00 . A A . 65 VAL HA 1 1
13 22418 1 1 65 VAL HB H -8.155 -8.749 -3.652 1.00 . A A . 65 VAL HB 1 1
13 22419 1 1 65 VAL HG11 H -6.227 -7.361 -4.098 1.00 . A A . 65 VAL HG11 1 1
13 22420 1 1 65 VAL HG12 H -7.149 -6.649 -2.764 1.00 . A A . 65 VAL HG12 1 1
13 22421 1 1 65 VAL HG13 H -5.649 -7.529 -2.430 1.00 . A A . 65 VAL HG13 1 1
13 22422 1 1 65 VAL HG21 H -6.977 -10.907 -3.275 1.00 . A A . 65 VAL HG21 1 1
13 22423 1 1 65 VAL HG22 H -6.104 -9.821 -4.355 1.00 . A A . 65 VAL HG22 1 1
13 22424 1 1 65 VAL HG23 H -5.565 -10.004 -2.681 1.00 . A A . 65 VAL HG23 1 1
13 22425 1 1 65 VAL N N -6.993 -8.792 -0.437 1.00 . A A . 65 VAL N 1 1
13 22426 1 1 65 VAL O O -9.908 -10.291 -1.978 1.00 . A A . 65 VAL O 1 1
13 22427 1 1 66 ASP C C -10.106 -12.416 0.532 1.00 . A A . 66 ASP C 1 1
13 22428 1 1 66 ASP CA C -8.934 -12.495 -0.467 1.00 . A A . 66 ASP CA 1 1
13 22429 1 1 66 ASP CB C -7.861 -13.467 0.038 1.00 . A A . 66 ASP CB 1 1
13 22430 1 1 66 ASP CG C -8.353 -14.918 -0.008 1.00 . A A . 66 ASP CG 1 1
13 22431 1 1 66 ASP H H -7.384 -11.048 -0.297 1.00 . A A . 66 ASP H 1 1
13 22432 1 1 66 ASP HA H -9.325 -12.872 -1.415 1.00 . A A . 66 ASP HA 1 1
13 22433 1 1 66 ASP HB2 H -6.974 -13.378 -0.594 1.00 . A A . 66 ASP HB2 1 1
13 22434 1 1 66 ASP HB3 H -7.573 -13.192 1.055 1.00 . A A . 66 ASP HB3 1 1
13 22435 1 1 66 ASP N N -8.292 -11.203 -0.708 1.00 . A A . 66 ASP N 1 1
13 22436 1 1 66 ASP O O -11.042 -13.214 0.443 1.00 . A A . 66 ASP O 1 1
13 22437 1 1 66 ASP OD1 O -8.470 -15.457 -1.135 1.00 . A A . 66 ASP OD1 1 1
13 22438 1 1 66 ASP OD2 O -8.580 -15.527 1.064 1.00 . A A . 66 ASP OD2 1 1
13 22439 1 1 67 THR C C -11.925 -9.985 2.345 1.00 . A A . 67 THR C 1 1
13 22440 1 1 67 THR CA C -11.104 -11.268 2.508 1.00 . A A . 67 THR CA 1 1
13 22441 1 1 67 THR CB C -10.491 -11.312 3.918 1.00 . A A . 67 THR CB 1 1
13 22442 1 1 67 THR CG2 C -9.820 -12.653 4.218 1.00 . A A . 67 THR CG2 1 1
13 22443 1 1 67 THR H H -9.285 -10.819 1.476 1.00 . A A . 67 THR H 1 1
13 22444 1 1 67 THR HA H -11.818 -12.088 2.454 1.00 . A A . 67 THR HA 1 1
13 22445 1 1 67 THR HB H -11.286 -11.155 4.648 1.00 . A A . 67 THR HB 1 1
13 22446 1 1 67 THR HG1 H -9.249 -10.297 5.004 1.00 . A A . 67 THR HG1 1 1
13 22447 1 1 67 THR HG21 H -8.962 -12.806 3.562 1.00 . A A . 67 THR HG21 1 1
13 22448 1 1 67 THR HG22 H -10.534 -13.463 4.069 1.00 . A A . 67 THR HG22 1 1
13 22449 1 1 67 THR HG23 H -9.483 -12.670 5.255 1.00 . A A . 67 THR HG23 1 1
13 22450 1 1 67 THR N N -10.077 -11.450 1.461 1.00 . A A . 67 THR N 1 1
13 22451 1 1 67 THR O O -13.066 -9.939 2.811 1.00 . A A . 67 THR O 1 1
13 22452 1 1 67 THR OG1 O -9.520 -10.301 4.070 1.00 . A A . 67 THR OG1 1 1
13 22453 1 1 68 ASN C C -11.920 -7.475 -0.294 1.00 . A A . 68 ASN C 1 1
13 22454 1 1 68 ASN CA C -12.175 -7.800 1.199 1.00 . A A . 68 ASN CA 1 1
13 22455 1 1 68 ASN CB C -11.869 -6.627 2.147 1.00 . A A . 68 ASN CB 1 1
13 22456 1 1 68 ASN CG C -12.798 -5.455 1.890 1.00 . A A . 68 ASN CG 1 1
13 22457 1 1 68 ASN H H -10.434 -9.024 1.362 1.00 . A A . 68 ASN H 1 1
13 22458 1 1 68 ASN HA H -13.241 -8.011 1.303 1.00 . A A . 68 ASN HA 1 1
13 22459 1 1 68 ASN HB2 H -11.989 -6.957 3.181 1.00 . A A . 68 ASN HB2 1 1
13 22460 1 1 68 ASN HB3 H -10.838 -6.306 2.018 1.00 . A A . 68 ASN HB3 1 1
13 22461 1 1 68 ASN HD21 H -13.878 -5.801 3.562 1.00 . A A . 68 ASN HD21 1 1
13 22462 1 1 68 ASN HD22 H -14.394 -4.460 2.551 1.00 . A A . 68 ASN HD22 1 1
13 22463 1 1 68 ASN N N -11.412 -8.973 1.633 1.00 . A A . 68 ASN N 1 1
13 22464 1 1 68 ASN ND2 N -13.764 -5.221 2.746 1.00 . A A . 68 ASN ND2 1 1
13 22465 1 1 68 ASN O O -10.994 -6.726 -0.623 1.00 . A A . 68 ASN O 1 1
13 22466 1 1 68 ASN OD1 O -12.701 -4.756 0.892 1.00 . A A . 68 ASN OD1 1 1
13 22467 1 1 69 PRO C C -13.212 -6.219 -2.935 1.00 . A A . 69 PRO C 1 1
13 22468 1 1 69 PRO CA C -12.709 -7.641 -2.636 1.00 . A A . 69 PRO CA 1 1
13 22469 1 1 69 PRO CB C -13.582 -8.684 -3.350 1.00 . A A . 69 PRO CB 1 1
13 22470 1 1 69 PRO CD C -13.642 -9.136 -1.020 1.00 . A A . 69 PRO CD 1 1
13 22471 1 1 69 PRO CG C -13.661 -9.850 -2.366 1.00 . A A . 69 PRO CG 1 1
13 22472 1 1 69 PRO HA H -11.682 -7.736 -2.990 1.00 . A A . 69 PRO HA 1 1
13 22473 1 1 69 PRO HB2 H -14.587 -8.287 -3.508 1.00 . A A . 69 PRO HB2 1 1
13 22474 1 1 69 PRO HB3 H -13.143 -8.990 -4.301 1.00 . A A . 69 PRO HB3 1 1
13 22475 1 1 69 PRO HD2 H -14.644 -8.782 -0.771 1.00 . A A . 69 PRO HD2 1 1
13 22476 1 1 69 PRO HD3 H -13.280 -9.818 -0.250 1.00 . A A . 69 PRO HD3 1 1
13 22477 1 1 69 PRO HG2 H -14.569 -10.437 -2.503 1.00 . A A . 69 PRO HG2 1 1
13 22478 1 1 69 PRO HG3 H -12.773 -10.477 -2.464 1.00 . A A . 69 PRO HG3 1 1
13 22479 1 1 69 PRO N N -12.754 -7.999 -1.215 1.00 . A A . 69 PRO N 1 1
13 22480 1 1 69 PRO O O -12.905 -5.667 -3.991 1.00 . A A . 69 PRO O 1 1
13 22481 1 1 70 GLU C C -13.680 -3.160 -2.420 1.00 . A A . 70 GLU C 1 1
13 22482 1 1 70 GLU CA C -14.668 -4.327 -2.279 1.00 . A A . 70 GLU CA 1 1
13 22483 1 1 70 GLU CB C -15.678 -4.039 -1.150 1.00 . A A . 70 GLU CB 1 1
13 22484 1 1 70 GLU CD C -17.375 -5.693 -2.107 1.00 . A A . 70 GLU CD 1 1
13 22485 1 1 70 GLU CG C -16.650 -5.193 -0.846 1.00 . A A . 70 GLU CG 1 1
13 22486 1 1 70 GLU H H -14.182 -6.082 -1.166 1.00 . A A . 70 GLU H 1 1
13 22487 1 1 70 GLU HA H -15.215 -4.396 -3.220 1.00 . A A . 70 GLU HA 1 1
13 22488 1 1 70 GLU HB2 H -15.134 -3.808 -0.233 1.00 . A A . 70 GLU HB2 1 1
13 22489 1 1 70 GLU HB3 H -16.255 -3.155 -1.421 1.00 . A A . 70 GLU HB3 1 1
13 22490 1 1 70 GLU HG2 H -16.098 -6.013 -0.382 1.00 . A A . 70 GLU HG2 1 1
13 22491 1 1 70 GLU HG3 H -17.386 -4.846 -0.118 1.00 . A A . 70 GLU HG3 1 1
13 22492 1 1 70 GLU N N -13.984 -5.605 -2.033 1.00 . A A . 70 GLU N 1 1
13 22493 1 1 70 GLU O O -13.795 -2.350 -3.342 1.00 . A A . 70 GLU O 1 1
13 22494 1 1 70 GLU OE1 O -18.132 -4.917 -2.735 1.00 . A A . 70 GLU OE1 1 1
13 22495 1 1 70 GLU OE2 O -17.154 -6.850 -2.531 1.00 . A A . 70 GLU OE2 1 1
13 22496 1 1 71 THR C C -10.718 -2.283 -2.860 1.00 . A A . 71 THR C 1 1
13 22497 1 1 71 THR CA C -11.583 -2.114 -1.606 1.00 . A A . 71 THR CA 1 1
13 22498 1 1 71 THR CB C -10.693 -2.170 -0.356 1.00 . A A . 71 THR CB 1 1
13 22499 1 1 71 THR CG2 C -9.924 -0.865 -0.147 1.00 . A A . 71 THR CG2 1 1
13 22500 1 1 71 THR H H -12.639 -3.823 -0.825 1.00 . A A . 71 THR H 1 1
13 22501 1 1 71 THR HA H -12.024 -1.124 -1.645 1.00 . A A . 71 THR HA 1 1
13 22502 1 1 71 THR HB H -10.001 -2.998 -0.467 1.00 . A A . 71 THR HB 1 1
13 22503 1 1 71 THR HG1 H -11.825 -3.254 0.806 1.00 . A A . 71 THR HG1 1 1
13 22504 1 1 71 THR HG21 H -9.277 -0.959 0.727 1.00 . A A . 71 THR HG21 1 1
13 22505 1 1 71 THR HG22 H -10.623 -0.045 0.014 1.00 . A A . 71 THR HG22 1 1
13 22506 1 1 71 THR HG23 H -9.313 -0.644 -1.019 1.00 . A A . 71 THR HG23 1 1
13 22507 1 1 71 THR N N -12.658 -3.121 -1.559 1.00 . A A . 71 THR N 1 1
13 22508 1 1 71 THR O O -10.299 -1.294 -3.462 1.00 . A A . 71 THR O 1 1
13 22509 1 1 71 THR OG1 O -11.436 -2.359 0.829 1.00 . A A . 71 THR OG1 1 1
13 22510 1 1 72 ALA C C -10.589 -3.340 -5.782 1.00 . A A . 72 ALA C 1 1
13 22511 1 1 72 ALA CA C -9.801 -3.821 -4.554 1.00 . A A . 72 ALA CA 1 1
13 22512 1 1 72 ALA CB C -9.482 -5.321 -4.610 1.00 . A A . 72 ALA CB 1 1
13 22513 1 1 72 ALA H H -10.897 -4.300 -2.788 1.00 . A A . 72 ALA H 1 1
13 22514 1 1 72 ALA HA H -8.859 -3.287 -4.562 1.00 . A A . 72 ALA HA 1 1
13 22515 1 1 72 ALA HB1 H -8.960 -5.618 -3.702 1.00 . A A . 72 ALA HB1 1 1
13 22516 1 1 72 ALA HB2 H -10.397 -5.906 -4.702 1.00 . A A . 72 ALA HB2 1 1
13 22517 1 1 72 ALA HB3 H -8.843 -5.525 -5.469 1.00 . A A . 72 ALA HB3 1 1
13 22518 1 1 72 ALA N N -10.502 -3.528 -3.306 1.00 . A A . 72 ALA N 1 1
13 22519 1 1 72 ALA O O -10.028 -2.690 -6.667 1.00 . A A . 72 ALA O 1 1
13 22520 1 1 73 ARG C C -13.036 -1.823 -7.148 1.00 . A A . 73 ARG C 1 1
13 22521 1 1 73 ARG CA C -12.751 -3.317 -6.979 1.00 . A A . 73 ARG CA 1 1
13 22522 1 1 73 ARG CB C -14.054 -4.128 -6.863 1.00 . A A . 73 ARG CB 1 1
13 22523 1 1 73 ARG CD C -16.212 -4.815 -8.081 1.00 . A A . 73 ARG CD 1 1
13 22524 1 1 73 ARG CG C -14.770 -4.297 -8.216 1.00 . A A . 73 ARG CG 1 1
13 22525 1 1 73 ARG CZ C -16.766 -6.028 -5.955 1.00 . A A . 73 ARG CZ 1 1
13 22526 1 1 73 ARG H H -12.288 -4.171 -5.063 1.00 . A A . 73 ARG H 1 1
13 22527 1 1 73 ARG HA H -12.205 -3.644 -7.866 1.00 . A A . 73 ARG HA 1 1
13 22528 1 1 73 ARG HB2 H -13.821 -5.124 -6.482 1.00 . A A . 73 ARG HB2 1 1
13 22529 1 1 73 ARG HB3 H -14.718 -3.636 -6.150 1.00 . A A . 73 ARG HB3 1 1
13 22530 1 1 73 ARG HD2 H -16.841 -4.003 -7.715 1.00 . A A . 73 ARG HD2 1 1
13 22531 1 1 73 ARG HD3 H -16.577 -5.077 -9.077 1.00 . A A . 73 ARG HD3 1 1
13 22532 1 1 73 ARG HE H -15.980 -6.873 -7.575 1.00 . A A . 73 ARG HE 1 1
13 22533 1 1 73 ARG HG2 H -14.807 -3.341 -8.738 1.00 . A A . 73 ARG HG2 1 1
13 22534 1 1 73 ARG HG3 H -14.198 -4.996 -8.827 1.00 . A A . 73 ARG HG3 1 1
13 22535 1 1 73 ARG HH11 H -17.356 -4.120 -5.881 1.00 . A A . 73 ARG HH11 1 1
13 22536 1 1 73 ARG HH12 H -17.637 -5.049 -4.422 1.00 . A A . 73 ARG HH12 1 1
13 22537 1 1 73 ARG HH21 H -16.364 -7.973 -5.656 1.00 . A A . 73 ARG HH21 1 1
13 22538 1 1 73 ARG HH22 H -16.986 -7.091 -4.270 1.00 . A A . 73 ARG HH22 1 1
13 22539 1 1 73 ARG N N -11.899 -3.614 -5.821 1.00 . A A . 73 ARG N 1 1
13 22540 1 1 73 ARG NE N -16.316 -6.000 -7.201 1.00 . A A . 73 ARG NE 1 1
13 22541 1 1 73 ARG NH1 N -17.262 -4.977 -5.370 1.00 . A A . 73 ARG NH1 1 1
13 22542 1 1 73 ARG NH2 N -16.720 -7.122 -5.257 1.00 . A A . 73 ARG NH2 1 1
13 22543 1 1 73 ARG O O -12.976 -1.324 -8.270 1.00 . A A . 73 ARG O 1 1
13 22544 1 1 74 ASN C C -12.680 1.239 -6.755 1.00 . A A . 74 ASN C 1 1
13 22545 1 1 74 ASN CA C -13.738 0.312 -6.114 1.00 . A A . 74 ASN CA 1 1
13 22546 1 1 74 ASN CB C -14.126 0.767 -4.692 1.00 . A A . 74 ASN CB 1 1
13 22547 1 1 74 ASN CG C -14.851 2.109 -4.648 1.00 . A A . 74 ASN CG 1 1
13 22548 1 1 74 ASN H H -13.339 -1.572 -5.163 1.00 . A A . 74 ASN H 1 1
13 22549 1 1 74 ASN HA H -14.630 0.363 -6.742 1.00 . A A . 74 ASN HA 1 1
13 22550 1 1 74 ASN HB2 H -14.790 0.029 -4.245 1.00 . A A . 74 ASN HB2 1 1
13 22551 1 1 74 ASN HB3 H -13.230 0.832 -4.073 1.00 . A A . 74 ASN HB3 1 1
13 22552 1 1 74 ASN HD21 H -14.759 2.179 -2.625 1.00 . A A . 74 ASN HD21 1 1
13 22553 1 1 74 ASN HD22 H -15.536 3.543 -3.435 1.00 . A A . 74 ASN HD22 1 1
13 22554 1 1 74 ASN N N -13.305 -1.094 -6.058 1.00 . A A . 74 ASN N 1 1
13 22555 1 1 74 ASN ND2 N -15.042 2.669 -3.479 1.00 . A A . 74 ASN ND2 1 1
13 22556 1 1 74 ASN O O -13.016 2.115 -7.555 1.00 . A A . 74 ASN O 1 1
13 22557 1 1 74 ASN OD1 O -15.289 2.665 -5.646 1.00 . A A . 74 ASN OD1 1 1
13 22558 1 1 75 PHE C C -9.631 1.012 -8.273 1.00 . A A . 75 PHE C 1 1
13 22559 1 1 75 PHE CA C -10.263 1.737 -7.064 1.00 . A A . 75 PHE CA 1 1
13 22560 1 1 75 PHE CB C -9.241 2.059 -5.959 1.00 . A A . 75 PHE CB 1 1
13 22561 1 1 75 PHE CD1 C -10.542 3.905 -4.793 1.00 . A A . 75 PHE CD1 1 1
13 22562 1 1 75 PHE CD2 C -9.731 2.031 -3.467 1.00 . A A . 75 PHE CD2 1 1
13 22563 1 1 75 PHE CE1 C -11.141 4.457 -3.647 1.00 . A A . 75 PHE CE1 1 1
13 22564 1 1 75 PHE CE2 C -10.331 2.583 -2.321 1.00 . A A . 75 PHE CE2 1 1
13 22565 1 1 75 PHE CG C -9.841 2.685 -4.709 1.00 . A A . 75 PHE CG 1 1
13 22566 1 1 75 PHE CZ C -11.039 3.794 -2.411 1.00 . A A . 75 PHE CZ 1 1
13 22567 1 1 75 PHE H H -11.183 0.267 -5.809 1.00 . A A . 75 PHE H 1 1
13 22568 1 1 75 PHE HA H -10.628 2.690 -7.447 1.00 . A A . 75 PHE HA 1 1
13 22569 1 1 75 PHE HB2 H -8.731 1.138 -5.680 1.00 . A A . 75 PHE HB2 1 1
13 22570 1 1 75 PHE HB3 H -8.491 2.743 -6.358 1.00 . A A . 75 PHE HB3 1 1
13 22571 1 1 75 PHE HD1 H -10.631 4.416 -5.742 1.00 . A A . 75 PHE HD1 1 1
13 22572 1 1 75 PHE HD2 H -9.191 1.098 -3.388 1.00 . A A . 75 PHE HD2 1 1
13 22573 1 1 75 PHE HE1 H -11.684 5.391 -3.714 1.00 . A A . 75 PHE HE1 1 1
13 22574 1 1 75 PHE HE2 H -10.243 2.079 -1.369 1.00 . A A . 75 PHE HE2 1 1
13 22575 1 1 75 PHE HZ H -11.501 4.216 -1.529 1.00 . A A . 75 PHE HZ 1 1
13 22576 1 1 75 PHE N N -11.394 1.000 -6.474 1.00 . A A . 75 PHE N 1 1
13 22577 1 1 75 PHE O O -8.566 1.405 -8.755 1.00 . A A . 75 PHE O 1 1
13 22578 1 1 76 GLN C C -8.266 -1.461 -9.486 1.00 . A A . 76 GLN C 1 1
13 22579 1 1 76 GLN CA C -9.735 -1.048 -9.714 1.00 . A A . 76 GLN CA 1 1
13 22580 1 1 76 GLN CB C -10.126 -0.682 -11.158 1.00 . A A . 76 GLN CB 1 1
13 22581 1 1 76 GLN CD C -9.671 0.805 -13.163 1.00 . A A . 76 GLN CD 1 1
13 22582 1 1 76 GLN CG C -9.453 0.592 -11.667 1.00 . A A . 76 GLN CG 1 1
13 22583 1 1 76 GLN H H -11.156 -0.302 -8.330 1.00 . A A . 76 GLN H 1 1
13 22584 1 1 76 GLN HA H -10.282 -1.962 -9.530 1.00 . A A . 76 GLN HA 1 1
13 22585 1 1 76 GLN HB2 H -9.855 -1.515 -11.809 1.00 . A A . 76 GLN HB2 1 1
13 22586 1 1 76 GLN HB3 H -11.208 -0.556 -11.214 1.00 . A A . 76 GLN HB3 1 1
13 22587 1 1 76 GLN HE21 H -8.247 -0.539 -13.683 1.00 . A A . 76 GLN HE21 1 1
13 22588 1 1 76 GLN HE22 H -9.088 0.262 -15.003 1.00 . A A . 76 GLN HE22 1 1
13 22589 1 1 76 GLN HG2 H -9.847 1.447 -11.123 1.00 . A A . 76 GLN HG2 1 1
13 22590 1 1 76 GLN HG3 H -8.391 0.508 -11.461 1.00 . A A . 76 GLN HG3 1 1
13 22591 1 1 76 GLN N N -10.254 -0.082 -8.734 1.00 . A A . 76 GLN N 1 1
13 22592 1 1 76 GLN NE2 N -8.936 0.119 -14.016 1.00 . A A . 76 GLN NE2 1 1
13 22593 1 1 76 GLN O O -7.515 -1.709 -10.428 1.00 . A A . 76 GLN O 1 1
13 22594 1 1 76 GLN OE1 O -10.509 1.587 -13.595 1.00 . A A . 76 GLN OE1 1 1
13 22595 1 1 77 VAL C C -6.507 -3.548 -7.629 1.00 . A A . 77 VAL C 1 1
13 22596 1 1 77 VAL CA C -6.513 -2.016 -7.769 1.00 . A A . 77 VAL CA 1 1
13 22597 1 1 77 VAL CB C -6.054 -1.266 -6.497 1.00 . A A . 77 VAL CB 1 1
13 22598 1 1 77 VAL CG1 C -5.781 0.212 -6.798 1.00 . A A . 77 VAL CG1 1 1
13 22599 1 1 77 VAL CG2 C -7.053 -1.351 -5.338 1.00 . A A . 77 VAL CG2 1 1
13 22600 1 1 77 VAL H H -8.539 -1.413 -7.503 1.00 . A A . 77 VAL H 1 1
13 22601 1 1 77 VAL HA H -5.783 -1.790 -8.545 1.00 . A A . 77 VAL HA 1 1
13 22602 1 1 77 VAL HB H -5.113 -1.698 -6.164 1.00 . A A . 77 VAL HB 1 1
13 22603 1 1 77 VAL HG11 H -6.702 0.720 -7.074 1.00 . A A . 77 VAL HG11 1 1
13 22604 1 1 77 VAL HG12 H -5.362 0.696 -5.917 1.00 . A A . 77 VAL HG12 1 1
13 22605 1 1 77 VAL HG13 H -5.063 0.299 -7.612 1.00 . A A . 77 VAL HG13 1 1
13 22606 1 1 77 VAL HG21 H -6.775 -0.653 -4.553 1.00 . A A . 77 VAL HG21 1 1
13 22607 1 1 77 VAL HG22 H -8.064 -1.111 -5.657 1.00 . A A . 77 VAL HG22 1 1
13 22608 1 1 77 VAL HG23 H -7.021 -2.354 -4.921 1.00 . A A . 77 VAL HG23 1 1
13 22609 1 1 77 VAL N N -7.839 -1.545 -8.223 1.00 . A A . 77 VAL N 1 1
13 22610 1 1 77 VAL O O -6.051 -4.119 -6.639 1.00 . A A . 77 VAL O 1 1
13 22611 1 1 78 VAL C C -6.274 -6.568 -9.049 1.00 . A A . 78 VAL C 1 1
13 22612 1 1 78 VAL CA C -7.432 -5.648 -8.626 1.00 . A A . 78 VAL CA 1 1
13 22613 1 1 78 VAL CB C -8.681 -5.922 -9.488 1.00 . A A . 78 VAL CB 1 1
13 22614 1 1 78 VAL CG1 C -9.930 -5.270 -8.884 1.00 . A A . 78 VAL CG1 1 1
13 22615 1 1 78 VAL CG2 C -8.533 -5.452 -10.942 1.00 . A A . 78 VAL CG2 1 1
13 22616 1 1 78 VAL H H -7.404 -3.665 -9.420 1.00 . A A . 78 VAL H 1 1
13 22617 1 1 78 VAL HA H -7.688 -5.925 -7.602 1.00 . A A . 78 VAL HA 1 1
13 22618 1 1 78 VAL HB H -8.851 -6.999 -9.501 1.00 . A A . 78 VAL HB 1 1
13 22619 1 1 78 VAL HG11 H -9.831 -4.187 -8.882 1.00 . A A . 78 VAL HG11 1 1
13 22620 1 1 78 VAL HG12 H -10.809 -5.547 -9.469 1.00 . A A . 78 VAL HG12 1 1
13 22621 1 1 78 VAL HG13 H -10.071 -5.622 -7.861 1.00 . A A . 78 VAL HG13 1 1
13 22622 1 1 78 VAL HG21 H -8.437 -4.368 -10.996 1.00 . A A . 78 VAL HG21 1 1
13 22623 1 1 78 VAL HG22 H -7.659 -5.916 -11.400 1.00 . A A . 78 VAL HG22 1 1
13 22624 1 1 78 VAL HG23 H -9.415 -5.751 -11.510 1.00 . A A . 78 VAL HG23 1 1
13 22625 1 1 78 VAL N N -7.091 -4.215 -8.631 1.00 . A A . 78 VAL N 1 1
13 22626 1 1 78 VAL O O -6.339 -7.778 -8.822 1.00 . A A . 78 VAL O 1 1
13 22627 1 1 79 SER C C -3.185 -7.014 -8.618 1.00 . A A . 79 SER C 1 1
13 22628 1 1 79 SER CA C -3.959 -6.742 -9.916 1.00 . A A . 79 SER CA 1 1
13 22629 1 1 79 SER CB C -3.099 -5.976 -10.926 1.00 . A A . 79 SER CB 1 1
13 22630 1 1 79 SER H H -5.215 -5.014 -9.771 1.00 . A A . 79 SER H 1 1
13 22631 1 1 79 SER HA H -4.214 -7.703 -10.363 1.00 . A A . 79 SER HA 1 1
13 22632 1 1 79 SER HB2 H -3.723 -5.671 -11.768 1.00 . A A . 79 SER HB2 1 1
13 22633 1 1 79 SER HB3 H -2.677 -5.086 -10.456 1.00 . A A . 79 SER HB3 1 1
13 22634 1 1 79 SER HG H -1.615 -6.368 -12.147 1.00 . A A . 79 SER HG 1 1
13 22635 1 1 79 SER N N -5.210 -6.014 -9.643 1.00 . A A . 79 SER N 1 1
13 22636 1 1 79 SER O O -3.362 -6.304 -7.623 1.00 . A A . 79 SER O 1 1
13 22637 1 1 79 SER OG O -2.062 -6.817 -11.404 1.00 . A A . 79 SER OG 1 1
13 22638 1 1 80 ILE C C -0.205 -8.739 -7.448 1.00 . A A . 80 ILE C 1 1
13 22639 1 1 80 ILE CA C -1.739 -8.581 -7.369 1.00 . A A . 80 ILE CA 1 1
13 22640 1 1 80 ILE CB C -2.445 -9.884 -6.911 1.00 . A A . 80 ILE CB 1 1
13 22641 1 1 80 ILE CD1 C -3.272 -12.238 -7.592 1.00 . A A . 80 ILE CD1 1 1
13 22642 1 1 80 ILE CG1 C -2.625 -10.924 -8.045 1.00 . A A . 80 ILE CG1 1 1
13 22643 1 1 80 ILE CG2 C -3.790 -9.526 -6.252 1.00 . A A . 80 ILE CG2 1 1
13 22644 1 1 80 ILE H H -2.169 -8.537 -9.471 1.00 . A A . 80 ILE H 1 1
13 22645 1 1 80 ILE HA H -1.933 -7.850 -6.595 1.00 . A A . 80 ILE HA 1 1
13 22646 1 1 80 ILE HB H -1.830 -10.346 -6.139 1.00 . A A . 80 ILE HB 1 1
13 22647 1 1 80 ILE HD11 H -3.221 -12.963 -8.403 1.00 . A A . 80 ILE HD11 1 1
13 22648 1 1 80 ILE HD12 H -2.748 -12.635 -6.724 1.00 . A A . 80 ILE HD12 1 1
13 22649 1 1 80 ILE HD13 H -4.321 -12.073 -7.343 1.00 . A A . 80 ILE HD13 1 1
13 22650 1 1 80 ILE HG12 H -3.243 -10.506 -8.841 1.00 . A A . 80 ILE HG12 1 1
13 22651 1 1 80 ILE HG13 H -1.650 -11.166 -8.465 1.00 . A A . 80 ILE HG13 1 1
13 22652 1 1 80 ILE HG21 H -4.214 -10.403 -5.766 1.00 . A A . 80 ILE HG21 1 1
13 22653 1 1 80 ILE HG22 H -3.644 -8.761 -5.489 1.00 . A A . 80 ILE HG22 1 1
13 22654 1 1 80 ILE HG23 H -4.492 -9.154 -7.000 1.00 . A A . 80 ILE HG23 1 1
13 22655 1 1 80 ILE N N -2.340 -8.049 -8.601 1.00 . A A . 80 ILE N 1 1
13 22656 1 1 80 ILE O O 0.288 -9.490 -8.294 1.00 . A A . 80 ILE O 1 1
13 22657 1 1 81 PRO C C -0.147 -5.696 -6.510 1.00 . A A . 81 PRO C 1 1
13 22658 1 1 81 PRO CA C 0.158 -6.964 -5.691 1.00 . A A . 81 PRO CA 1 1
13 22659 1 1 81 PRO CB C 1.342 -6.733 -4.743 1.00 . A A . 81 PRO CB 1 1
13 22660 1 1 81 PRO CD C 1.988 -8.325 -6.384 1.00 . A A . 81 PRO CD 1 1
13 22661 1 1 81 PRO CG C 2.539 -7.141 -5.596 1.00 . A A . 81 PRO CG 1 1
13 22662 1 1 81 PRO HA H -0.709 -7.228 -5.088 1.00 . A A . 81 PRO HA 1 1
13 22663 1 1 81 PRO HB2 H 1.417 -5.696 -4.415 1.00 . A A . 81 PRO HB2 1 1
13 22664 1 1 81 PRO HB3 H 1.260 -7.395 -3.881 1.00 . A A . 81 PRO HB3 1 1
13 22665 1 1 81 PRO HD2 H 2.500 -8.422 -7.341 1.00 . A A . 81 PRO HD2 1 1
13 22666 1 1 81 PRO HD3 H 2.114 -9.233 -5.798 1.00 . A A . 81 PRO HD3 1 1
13 22667 1 1 81 PRO HG2 H 2.793 -6.326 -6.272 1.00 . A A . 81 PRO HG2 1 1
13 22668 1 1 81 PRO HG3 H 3.399 -7.431 -4.995 1.00 . A A . 81 PRO HG3 1 1
13 22669 1 1 81 PRO N N 0.565 -8.082 -6.552 1.00 . A A . 81 PRO N 1 1
13 22670 1 1 81 PRO O O 0.320 -5.549 -7.642 1.00 . A A . 81 PRO O 1 1
13 22671 1 1 82 THR C C -0.611 -2.436 -5.182 1.00 . A A . 82 THR C 1 1
13 22672 1 1 82 THR CA C -0.941 -3.344 -6.361 1.00 . A A . 82 THR CA 1 1
13 22673 1 1 82 THR CB C -2.329 -2.976 -6.919 1.00 . A A . 82 THR CB 1 1
13 22674 1 1 82 THR CG2 C -2.429 -1.506 -7.344 1.00 . A A . 82 THR CG2 1 1
13 22675 1 1 82 THR H H -1.255 -4.961 -4.996 1.00 . A A . 82 THR H 1 1
13 22676 1 1 82 THR HA H -0.197 -3.159 -7.141 1.00 . A A . 82 THR HA 1 1
13 22677 1 1 82 THR HB H -3.090 -3.174 -6.163 1.00 . A A . 82 THR HB 1 1
13 22678 1 1 82 THR HG1 H -2.846 -4.632 -7.768 1.00 . A A . 82 THR HG1 1 1
13 22679 1 1 82 THR HG21 H -1.571 -1.230 -7.955 1.00 . A A . 82 THR HG21 1 1
13 22680 1 1 82 THR HG22 H -2.468 -0.863 -6.466 1.00 . A A . 82 THR HG22 1 1
13 22681 1 1 82 THR HG23 H -3.336 -1.354 -7.926 1.00 . A A . 82 THR HG23 1 1
13 22682 1 1 82 THR N N -0.869 -4.748 -5.912 1.00 . A A . 82 THR N 1 1
13 22683 1 1 82 THR O O -1.139 -2.625 -4.089 1.00 . A A . 82 THR O 1 1
13 22684 1 1 82 THR OG1 O -2.631 -3.728 -8.068 1.00 . A A . 82 THR OG1 1 1
13 22685 1 1 83 LEU C C 0.033 0.945 -4.937 1.00 . A A . 83 LEU C 1 1
13 22686 1 1 83 LEU CA C 0.569 -0.398 -4.428 1.00 . A A . 83 LEU CA 1 1
13 22687 1 1 83 LEU CB C 2.092 -0.318 -4.203 1.00 . A A . 83 LEU CB 1 1
13 22688 1 1 83 LEU CD1 C 2.774 -2.822 -4.239 1.00 . A A . 83 LEU CD1 1 1
13 22689 1 1 83 LEU CD2 C 4.265 -1.119 -3.308 1.00 . A A . 83 LEU CD2 1 1
13 22690 1 1 83 LEU CG C 2.791 -1.490 -3.485 1.00 . A A . 83 LEU CG 1 1
13 22691 1 1 83 LEU H H 0.610 -1.324 -6.337 1.00 . A A . 83 LEU H 1 1
13 22692 1 1 83 LEU HA H 0.098 -0.614 -3.470 1.00 . A A . 83 LEU HA 1 1
13 22693 1 1 83 LEU HB2 H 2.569 -0.167 -5.165 1.00 . A A . 83 LEU HB2 1 1
13 22694 1 1 83 LEU HB3 H 2.276 0.579 -3.611 1.00 . A A . 83 LEU HB3 1 1
13 22695 1 1 83 LEU HD11 H 3.099 -2.680 -5.270 1.00 . A A . 83 LEU HD11 1 1
13 22696 1 1 83 LEU HD12 H 1.773 -3.242 -4.219 1.00 . A A . 83 LEU HD12 1 1
13 22697 1 1 83 LEU HD13 H 3.431 -3.537 -3.745 1.00 . A A . 83 LEU HD13 1 1
13 22698 1 1 83 LEU HD21 H 4.782 -1.895 -2.744 1.00 . A A . 83 LEU HD21 1 1
13 22699 1 1 83 LEU HD22 H 4.348 -0.180 -2.763 1.00 . A A . 83 LEU HD22 1 1
13 22700 1 1 83 LEU HD23 H 4.743 -1.007 -4.281 1.00 . A A . 83 LEU HD23 1 1
13 22701 1 1 83 LEU HG H 2.343 -1.628 -2.502 1.00 . A A . 83 LEU HG 1 1
13 22702 1 1 83 LEU N N 0.235 -1.434 -5.400 1.00 . A A . 83 LEU N 1 1
13 22703 1 1 83 LEU O O 0.281 1.323 -6.087 1.00 . A A . 83 LEU O 1 1
13 22704 1 1 84 ILE C C -0.328 3.949 -3.198 1.00 . A A . 84 ILE C 1 1
13 22705 1 1 84 ILE CA C -1.022 3.090 -4.264 1.00 . A A . 84 ILE CA 1 1
13 22706 1 1 84 ILE CB C -2.563 3.260 -4.276 1.00 . A A . 84 ILE CB 1 1
13 22707 1 1 84 ILE CD1 C -3.094 4.435 -6.466 1.00 . A A . 84 ILE CD1 1 1
13 22708 1 1 84 ILE CG1 C -3.053 4.562 -4.943 1.00 . A A . 84 ILE CG1 1 1
13 22709 1 1 84 ILE CG2 C -3.143 3.190 -2.859 1.00 . A A . 84 ILE CG2 1 1
13 22710 1 1 84 ILE H H -0.833 1.280 -3.148 1.00 . A A . 84 ILE H 1 1
13 22711 1 1 84 ILE HA H -0.650 3.401 -5.236 1.00 . A A . 84 ILE HA 1 1
13 22712 1 1 84 ILE HB H -2.986 2.428 -4.841 1.00 . A A . 84 ILE HB 1 1
13 22713 1 1 84 ILE HD11 H -3.311 5.407 -6.909 1.00 . A A . 84 ILE HD11 1 1
13 22714 1 1 84 ILE HD12 H -2.137 4.074 -6.831 1.00 . A A . 84 ILE HD12 1 1
13 22715 1 1 84 ILE HD13 H -3.871 3.727 -6.757 1.00 . A A . 84 ILE HD13 1 1
13 22716 1 1 84 ILE HG12 H -4.067 4.787 -4.612 1.00 . A A . 84 ILE HG12 1 1
13 22717 1 1 84 ILE HG13 H -2.415 5.399 -4.659 1.00 . A A . 84 ILE HG13 1 1
13 22718 1 1 84 ILE HG21 H -4.230 3.123 -2.909 1.00 . A A . 84 ILE HG21 1 1
13 22719 1 1 84 ILE HG22 H -2.758 2.304 -2.366 1.00 . A A . 84 ILE HG22 1 1
13 22720 1 1 84 ILE HG23 H -2.862 4.070 -2.282 1.00 . A A . 84 ILE HG23 1 1
13 22721 1 1 84 ILE N N -0.655 1.681 -4.067 1.00 . A A . 84 ILE N 1 1
13 22722 1 1 84 ILE O O -0.166 3.509 -2.058 1.00 . A A . 84 ILE O 1 1
13 22723 1 1 85 LEU C C -0.405 7.456 -2.718 1.00 . A A . 85 LEU C 1 1
13 22724 1 1 85 LEU CA C 0.446 6.196 -2.552 1.00 . A A . 85 LEU CA 1 1
13 22725 1 1 85 LEU CB C 1.963 6.452 -2.630 1.00 . A A . 85 LEU CB 1 1
13 22726 1 1 85 LEU CD1 C 3.977 6.884 -1.191 1.00 . A A . 85 LEU CD1 1 1
13 22727 1 1 85 LEU CD2 C 2.515 8.786 -1.736 1.00 . A A . 85 LEU CD2 1 1
13 22728 1 1 85 LEU CG C 2.526 7.282 -1.457 1.00 . A A . 85 LEU CG 1 1
13 22729 1 1 85 LEU H H -0.051 5.462 -4.506 1.00 . A A . 85 LEU H 1 1
13 22730 1 1 85 LEU HA H 0.242 5.806 -1.555 1.00 . A A . 85 LEU HA 1 1
13 22731 1 1 85 LEU HB2 H 2.455 5.478 -2.634 1.00 . A A . 85 LEU HB2 1 1
13 22732 1 1 85 LEU HB3 H 2.201 6.956 -3.565 1.00 . A A . 85 LEU HB3 1 1
13 22733 1 1 85 LEU HD11 H 4.400 7.524 -0.419 1.00 . A A . 85 LEU HD11 1 1
13 22734 1 1 85 LEU HD12 H 4.568 6.977 -2.101 1.00 . A A . 85 LEU HD12 1 1
13 22735 1 1 85 LEU HD13 H 4.014 5.851 -0.846 1.00 . A A . 85 LEU HD13 1 1
13 22736 1 1 85 LEU HD21 H 1.509 9.133 -1.942 1.00 . A A . 85 LEU HD21 1 1
13 22737 1 1 85 LEU HD22 H 3.148 9.014 -2.593 1.00 . A A . 85 LEU HD22 1 1
13 22738 1 1 85 LEU HD23 H 2.881 9.322 -0.862 1.00 . A A . 85 LEU HD23 1 1
13 22739 1 1 85 LEU HG H 1.952 7.084 -0.554 1.00 . A A . 85 LEU HG 1 1
13 22740 1 1 85 LEU N N 0.055 5.181 -3.534 1.00 . A A . 85 LEU N 1 1
13 22741 1 1 85 LEU O O -0.548 7.967 -3.831 1.00 . A A . 85 LEU O 1 1
13 22742 1 1 86 PHE C C -0.747 10.245 -0.672 1.00 . A A . 86 PHE C 1 1
13 22743 1 1 86 PHE CA C -1.591 9.269 -1.503 1.00 . A A . 86 PHE CA 1 1
13 22744 1 1 86 PHE CB C -2.988 9.108 -0.884 1.00 . A A . 86 PHE CB 1 1
13 22745 1 1 86 PHE CD1 C -4.769 8.665 -2.640 1.00 . A A . 86 PHE CD1 1 1
13 22746 1 1 86 PHE CD2 C -4.002 6.819 -1.255 1.00 . A A . 86 PHE CD2 1 1
13 22747 1 1 86 PHE CE1 C -5.671 7.803 -3.292 1.00 . A A . 86 PHE CE1 1 1
13 22748 1 1 86 PHE CE2 C -4.923 5.967 -1.885 1.00 . A A . 86 PHE CE2 1 1
13 22749 1 1 86 PHE CG C -3.930 8.175 -1.621 1.00 . A A . 86 PHE CG 1 1
13 22750 1 1 86 PHE CZ C -5.755 6.453 -2.908 1.00 . A A . 86 PHE CZ 1 1
13 22751 1 1 86 PHE H H -0.736 7.485 -0.729 1.00 . A A . 86 PHE H 1 1
13 22752 1 1 86 PHE HA H -1.709 9.682 -2.502 1.00 . A A . 86 PHE HA 1 1
13 22753 1 1 86 PHE HB2 H -2.877 8.747 0.140 1.00 . A A . 86 PHE HB2 1 1
13 22754 1 1 86 PHE HB3 H -3.460 10.088 -0.820 1.00 . A A . 86 PHE HB3 1 1
13 22755 1 1 86 PHE HD1 H -4.738 9.709 -2.910 1.00 . A A . 86 PHE HD1 1 1
13 22756 1 1 86 PHE HD2 H -3.365 6.435 -0.470 1.00 . A A . 86 PHE HD2 1 1
13 22757 1 1 86 PHE HE1 H -6.317 8.185 -4.072 1.00 . A A . 86 PHE HE1 1 1
13 22758 1 1 86 PHE HE2 H -4.995 4.936 -1.578 1.00 . A A . 86 PHE HE2 1 1
13 22759 1 1 86 PHE HZ H -6.462 5.789 -3.389 1.00 . A A . 86 PHE HZ 1 1
13 22760 1 1 86 PHE N N -0.920 7.972 -1.602 1.00 . A A . 86 PHE N 1 1
13 22761 1 1 86 PHE O O -0.140 9.850 0.326 1.00 . A A . 86 PHE O 1 1
13 22762 1 1 87 LYS C C -1.206 13.736 -0.095 1.00 . A A . 87 LYS C 1 1
13 22763 1 1 87 LYS CA C -0.155 12.640 -0.284 1.00 . A A . 87 LYS CA 1 1
13 22764 1 1 87 LYS CB C 1.122 13.126 -0.984 1.00 . A A . 87 LYS CB 1 1
13 22765 1 1 87 LYS CD C 3.403 14.207 -0.545 1.00 . A A . 87 LYS CD 1 1
13 22766 1 1 87 LYS CE C 3.720 14.468 -2.027 1.00 . A A . 87 LYS CE 1 1
13 22767 1 1 87 LYS CG C 1.907 14.172 -0.175 1.00 . A A . 87 LYS CG 1 1
13 22768 1 1 87 LYS H H -1.276 11.770 -1.882 1.00 . A A . 87 LYS H 1 1
13 22769 1 1 87 LYS HA H 0.137 12.266 0.693 1.00 . A A . 87 LYS HA 1 1
13 22770 1 1 87 LYS HB2 H 1.762 12.257 -1.149 1.00 . A A . 87 LYS HB2 1 1
13 22771 1 1 87 LYS HB3 H 0.855 13.563 -1.947 1.00 . A A . 87 LYS HB3 1 1
13 22772 1 1 87 LYS HD2 H 3.898 14.963 0.067 1.00 . A A . 87 LYS HD2 1 1
13 22773 1 1 87 LYS HD3 H 3.842 13.243 -0.282 1.00 . A A . 87 LYS HD3 1 1
13 22774 1 1 87 LYS HE2 H 4.794 14.308 -2.179 1.00 . A A . 87 LYS HE2 1 1
13 22775 1 1 87 LYS HE3 H 3.199 13.729 -2.643 1.00 . A A . 87 LYS HE3 1 1
13 22776 1 1 87 LYS HG2 H 1.462 15.155 -0.328 1.00 . A A . 87 LYS HG2 1 1
13 22777 1 1 87 LYS HG3 H 1.826 13.935 0.886 1.00 . A A . 87 LYS HG3 1 1
13 22778 1 1 87 LYS HZ1 H 2.367 16.023 -2.354 1.00 . A A . 87 LYS HZ1 1 1
13 22779 1 1 87 LYS HZ2 H 3.602 16.007 -3.419 1.00 . A A . 87 LYS HZ2 1 1
13 22780 1 1 87 LYS HZ3 H 3.849 16.542 -1.901 1.00 . A A . 87 LYS HZ3 1 1
13 22781 1 1 87 LYS N N -0.747 11.529 -1.047 1.00 . A A . 87 LYS N 1 1
13 22782 1 1 87 LYS NZ N 3.357 15.848 -2.450 1.00 . A A . 87 LYS NZ 1 1
13 22783 1 1 87 LYS O O -1.835 14.156 -1.062 1.00 . A A . 87 LYS O 1 1
13 22784 1 1 88 ASP C C -3.958 14.496 1.006 1.00 . A A . 88 ASP C 1 1
13 22785 1 1 88 ASP CA C -2.588 14.997 1.542 1.00 . A A . 88 ASP CA 1 1
13 22786 1 1 88 ASP CB C -2.262 16.469 1.220 1.00 . A A . 88 ASP CB 1 1
13 22787 1 1 88 ASP CG C -3.189 17.464 1.940 1.00 . A A . 88 ASP CG 1 1
13 22788 1 1 88 ASP H H -0.872 13.773 1.892 1.00 . A A . 88 ASP H 1 1
13 22789 1 1 88 ASP HA H -2.661 14.921 2.624 1.00 . A A . 88 ASP HA 1 1
13 22790 1 1 88 ASP HB2 H -1.237 16.676 1.535 1.00 . A A . 88 ASP HB2 1 1
13 22791 1 1 88 ASP HB3 H -2.314 16.620 0.140 1.00 . A A . 88 ASP HB3 1 1
13 22792 1 1 88 ASP N N -1.453 14.138 1.152 1.00 . A A . 88 ASP N 1 1
13 22793 1 1 88 ASP O O -4.828 15.277 0.615 1.00 . A A . 88 ASP O 1 1
13 22794 1 1 88 ASP OD1 O -3.368 17.336 3.175 1.00 . A A . 88 ASP OD1 1 1
13 22795 1 1 88 ASP OD2 O -3.691 18.413 1.290 1.00 . A A . 88 ASP OD2 1 1
13 22796 1 1 89 GLY C C -5.472 12.577 -1.163 1.00 . A A . 89 GLY C 1 1
13 22797 1 1 89 GLY CA C -5.295 12.479 0.363 1.00 . A A . 89 GLY CA 1 1
13 22798 1 1 89 GLY H H -3.392 12.592 1.318 1.00 . A A . 89 GLY H 1 1
13 22799 1 1 89 GLY HA2 H -5.204 11.421 0.605 1.00 . A A . 89 GLY HA2 1 1
13 22800 1 1 89 GLY HA3 H -6.206 12.845 0.837 1.00 . A A . 89 GLY HA3 1 1
13 22801 1 1 89 GLY N N -4.123 13.168 0.926 1.00 . A A . 89 GLY N 1 1
13 22802 1 1 89 GLY O O -6.502 12.139 -1.674 1.00 . A A . 89 GLY O 1 1
13 22803 1 1 90 GLN C C -3.504 12.042 -3.906 1.00 . A A . 90 GLN C 1 1
13 22804 1 1 90 GLN CA C -4.467 13.125 -3.376 1.00 . A A . 90 GLN CA 1 1
13 22805 1 1 90 GLN CB C -4.065 14.518 -3.892 1.00 . A A . 90 GLN CB 1 1
13 22806 1 1 90 GLN CD C -4.732 16.997 -4.050 1.00 . A A . 90 GLN CD 1 1
13 22807 1 1 90 GLN CG C -5.070 15.612 -3.489 1.00 . A A . 90 GLN CG 1 1
13 22808 1 1 90 GLN H H -3.675 13.475 -1.428 1.00 . A A . 90 GLN H 1 1
13 22809 1 1 90 GLN HA H -5.467 12.913 -3.751 1.00 . A A . 90 GLN HA 1 1
13 22810 1 1 90 GLN HB2 H -3.077 14.775 -3.507 1.00 . A A . 90 GLN HB2 1 1
13 22811 1 1 90 GLN HB3 H -4.010 14.478 -4.982 1.00 . A A . 90 GLN HB3 1 1
13 22812 1 1 90 GLN HE21 H -6.344 17.848 -3.170 1.00 . A A . 90 GLN HE21 1 1
13 22813 1 1 90 GLN HE22 H -5.318 18.912 -4.124 1.00 . A A . 90 GLN HE22 1 1
13 22814 1 1 90 GLN HG2 H -6.062 15.331 -3.843 1.00 . A A . 90 GLN HG2 1 1
13 22815 1 1 90 GLN HG3 H -5.108 15.689 -2.402 1.00 . A A . 90 GLN HG3 1 1
13 22816 1 1 90 GLN N N -4.495 13.114 -1.904 1.00 . A A . 90 GLN N 1 1
13 22817 1 1 90 GLN NE2 N -5.535 17.998 -3.756 1.00 . A A . 90 GLN NE2 1 1
13 22818 1 1 90 GLN O O -2.451 11.835 -3.298 1.00 . A A . 90 GLN O 1 1
13 22819 1 1 90 GLN OE1 O -3.757 17.216 -4.761 1.00 . A A . 90 GLN OE1 1 1
13 22820 1 1 91 PRO C C -1.650 10.728 -6.097 1.00 . A A . 91 PRO C 1 1
13 22821 1 1 91 PRO CA C -2.982 10.234 -5.504 1.00 . A A . 91 PRO CA 1 1
13 22822 1 1 91 PRO CB C -3.844 9.495 -6.532 1.00 . A A . 91 PRO CB 1 1
13 22823 1 1 91 PRO CD C -5.018 11.457 -5.816 1.00 . A A . 91 PRO CD 1 1
13 22824 1 1 91 PRO CG C -4.783 10.587 -7.051 1.00 . A A . 91 PRO CG 1 1
13 22825 1 1 91 PRO HA H -2.760 9.545 -4.687 1.00 . A A . 91 PRO HA 1 1
13 22826 1 1 91 PRO HB2 H -3.249 9.056 -7.335 1.00 . A A . 91 PRO HB2 1 1
13 22827 1 1 91 PRO HB3 H -4.427 8.723 -6.029 1.00 . A A . 91 PRO HB3 1 1
13 22828 1 1 91 PRO HD2 H -5.192 12.492 -6.115 1.00 . A A . 91 PRO HD2 1 1
13 22829 1 1 91 PRO HD3 H -5.875 11.076 -5.258 1.00 . A A . 91 PRO HD3 1 1
13 22830 1 1 91 PRO HG2 H -4.278 11.171 -7.821 1.00 . A A . 91 PRO HG2 1 1
13 22831 1 1 91 PRO HG3 H -5.714 10.170 -7.435 1.00 . A A . 91 PRO HG3 1 1
13 22832 1 1 91 PRO N N -3.816 11.329 -5.005 1.00 . A A . 91 PRO N 1 1
13 22833 1 1 91 PRO O O -1.597 11.746 -6.795 1.00 . A A . 91 PRO O 1 1
13 22834 1 1 92 VAL C C 1.516 9.161 -6.951 1.00 . A A . 92 VAL C 1 1
13 22835 1 1 92 VAL CA C 0.820 10.307 -6.202 1.00 . A A . 92 VAL CA 1 1
13 22836 1 1 92 VAL CB C 1.612 10.705 -4.934 1.00 . A A . 92 VAL CB 1 1
13 22837 1 1 92 VAL CG1 C 3.118 10.879 -5.176 1.00 . A A . 92 VAL CG1 1 1
13 22838 1 1 92 VAL CG2 C 1.098 12.035 -4.382 1.00 . A A . 92 VAL CG2 1 1
13 22839 1 1 92 VAL H H -0.716 9.190 -5.209 1.00 . A A . 92 VAL H 1 1
13 22840 1 1 92 VAL HA H 0.827 11.163 -6.877 1.00 . A A . 92 VAL HA 1 1
13 22841 1 1 92 VAL HB H 1.478 9.935 -4.176 1.00 . A A . 92 VAL HB 1 1
13 22842 1 1 92 VAL HG11 H 3.571 9.927 -5.452 1.00 . A A . 92 VAL HG11 1 1
13 22843 1 1 92 VAL HG12 H 3.288 11.606 -5.973 1.00 . A A . 92 VAL HG12 1 1
13 22844 1 1 92 VAL HG13 H 3.604 11.226 -4.265 1.00 . A A . 92 VAL HG13 1 1
13 22845 1 1 92 VAL HG21 H 0.078 11.924 -4.018 1.00 . A A . 92 VAL HG21 1 1
13 22846 1 1 92 VAL HG22 H 1.733 12.346 -3.560 1.00 . A A . 92 VAL HG22 1 1
13 22847 1 1 92 VAL HG23 H 1.122 12.801 -5.159 1.00 . A A . 92 VAL HG23 1 1
13 22848 1 1 92 VAL N N -0.573 9.982 -5.829 1.00 . A A . 92 VAL N 1 1
13 22849 1 1 92 VAL O O 2.290 9.418 -7.876 1.00 . A A . 92 VAL O 1 1
13 22850 1 1 93 LYS C C 0.863 5.560 -7.315 1.00 . A A . 93 LYS C 1 1
13 22851 1 1 93 LYS CA C 1.873 6.700 -7.173 1.00 . A A . 93 LYS CA 1 1
13 22852 1 1 93 LYS CB C 3.072 6.297 -6.293 1.00 . A A . 93 LYS CB 1 1
13 22853 1 1 93 LYS CD C 4.827 5.884 -8.175 1.00 . A A . 93 LYS CD 1 1
13 22854 1 1 93 LYS CE C 5.693 7.093 -7.800 1.00 . A A . 93 LYS CE 1 1
13 22855 1 1 93 LYS CG C 4.041 5.328 -6.980 1.00 . A A . 93 LYS CG 1 1
13 22856 1 1 93 LYS H H 0.581 7.761 -5.832 1.00 . A A . 93 LYS H 1 1
13 22857 1 1 93 LYS HA H 2.244 6.917 -8.172 1.00 . A A . 93 LYS HA 1 1
13 22858 1 1 93 LYS HB2 H 3.621 7.187 -5.980 1.00 . A A . 93 LYS HB2 1 1
13 22859 1 1 93 LYS HB3 H 2.696 5.806 -5.395 1.00 . A A . 93 LYS HB3 1 1
13 22860 1 1 93 LYS HD2 H 5.471 5.083 -8.542 1.00 . A A . 93 LYS HD2 1 1
13 22861 1 1 93 LYS HD3 H 4.146 6.156 -8.981 1.00 . A A . 93 LYS HD3 1 1
13 22862 1 1 93 LYS HE2 H 5.045 7.938 -7.549 1.00 . A A . 93 LYS HE2 1 1
13 22863 1 1 93 LYS HE3 H 6.283 6.842 -6.915 1.00 . A A . 93 LYS HE3 1 1
13 22864 1 1 93 LYS HG2 H 4.754 4.973 -6.234 1.00 . A A . 93 LYS HG2 1 1
13 22865 1 1 93 LYS HG3 H 3.465 4.476 -7.328 1.00 . A A . 93 LYS HG3 1 1
13 22866 1 1 93 LYS HZ1 H 6.088 7.709 -9.743 1.00 . A A . 93 LYS HZ1 1 1
13 22867 1 1 93 LYS HZ2 H 7.209 6.671 -9.143 1.00 . A A . 93 LYS HZ2 1 1
13 22868 1 1 93 LYS HZ3 H 7.180 8.262 -8.658 1.00 . A A . 93 LYS HZ3 1 1
13 22869 1 1 93 LYS N N 1.242 7.900 -6.587 1.00 . A A . 93 LYS N 1 1
13 22870 1 1 93 LYS NZ N 6.600 7.459 -8.911 1.00 . A A . 93 LYS NZ 1 1
13 22871 1 1 93 LYS O O 0.070 5.343 -6.403 1.00 . A A . 93 LYS O 1 1
13 22872 1 1 94 ARG C C 1.063 2.603 -9.488 1.00 . A A . 94 ARG C 1 1
13 22873 1 1 94 ARG CA C 0.175 3.588 -8.717 1.00 . A A . 94 ARG CA 1 1
13 22874 1 1 94 ARG CB C -1.105 3.924 -9.509 1.00 . A A . 94 ARG CB 1 1
13 22875 1 1 94 ARG CD C -3.270 3.015 -10.488 1.00 . A A . 94 ARG CD 1 1
13 22876 1 1 94 ARG CG C -1.982 2.678 -9.726 1.00 . A A . 94 ARG CG 1 1
13 22877 1 1 94 ARG CZ C -5.104 1.282 -10.596 1.00 . A A . 94 ARG CZ 1 1
13 22878 1 1 94 ARG H H 1.583 5.135 -9.133 1.00 . A A . 94 ARG H 1 1
13 22879 1 1 94 ARG HA H -0.112 3.120 -7.774 1.00 . A A . 94 ARG HA 1 1
13 22880 1 1 94 ARG HB2 H -1.680 4.678 -8.973 1.00 . A A . 94 ARG HB2 1 1
13 22881 1 1 94 ARG HB3 H -0.834 4.344 -10.479 1.00 . A A . 94 ARG HB3 1 1
13 22882 1 1 94 ARG HD2 H -3.923 3.607 -9.845 1.00 . A A . 94 ARG HD2 1 1
13 22883 1 1 94 ARG HD3 H -3.017 3.618 -11.361 1.00 . A A . 94 ARG HD3 1 1
13 22884 1 1 94 ARG HE H -3.409 1.220 -11.608 1.00 . A A . 94 ARG HE 1 1
13 22885 1 1 94 ARG HG2 H -1.420 1.943 -10.304 1.00 . A A . 94 ARG HG2 1 1
13 22886 1 1 94 ARG HG3 H -2.242 2.238 -8.762 1.00 . A A . 94 ARG HG3 1 1
13 22887 1 1 94 ARG HH11 H -5.658 2.814 -9.451 1.00 . A A . 94 ARG HH11 1 1
13 22888 1 1 94 ARG HH12 H -6.826 1.530 -9.547 1.00 . A A . 94 ARG HH12 1 1
13 22889 1 1 94 ARG HH21 H -4.849 -0.381 -11.684 1.00 . A A . 94 ARG HH21 1 1
13 22890 1 1 94 ARG HH22 H -6.319 -0.325 -10.771 1.00 . A A . 94 ARG HH22 1 1
13 22891 1 1 94 ARG N N 0.919 4.833 -8.436 1.00 . A A . 94 ARG N 1 1
13 22892 1 1 94 ARG NE N -3.931 1.776 -10.948 1.00 . A A . 94 ARG NE 1 1
13 22893 1 1 94 ARG NH1 N -5.919 1.909 -9.795 1.00 . A A . 94 ARG NH1 1 1
13 22894 1 1 94 ARG NH2 N -5.459 0.119 -11.061 1.00 . A A . 94 ARG NH2 1 1
13 22895 1 1 94 ARG O O 1.446 2.894 -10.622 1.00 . A A . 94 ARG O 1 1
13 22896 1 1 95 ILE C C 1.669 -1.013 -9.147 1.00 . A A . 95 ILE C 1 1
13 22897 1 1 95 ILE CA C 2.182 0.382 -9.499 1.00 . A A . 95 ILE CA 1 1
13 22898 1 1 95 ILE CB C 3.677 0.501 -9.134 1.00 . A A . 95 ILE CB 1 1
13 22899 1 1 95 ILE CD1 C 3.890 1.844 -6.859 1.00 . A A . 95 ILE CD1 1 1
13 22900 1 1 95 ILE CG1 C 4.030 0.529 -7.629 1.00 . A A . 95 ILE CG1 1 1
13 22901 1 1 95 ILE CG2 C 4.379 1.630 -9.903 1.00 . A A . 95 ILE CG2 1 1
13 22902 1 1 95 ILE H H 1.074 1.290 -7.944 1.00 . A A . 95 ILE H 1 1
13 22903 1 1 95 ILE HA H 2.080 0.423 -10.585 1.00 . A A . 95 ILE HA 1 1
13 22904 1 1 95 ILE HB H 4.090 -0.433 -9.491 1.00 . A A . 95 ILE HB 1 1
13 22905 1 1 95 ILE HD11 H 4.600 2.566 -7.258 1.00 . A A . 95 ILE HD11 1 1
13 22906 1 1 95 ILE HD12 H 2.874 2.229 -6.917 1.00 . A A . 95 ILE HD12 1 1
13 22907 1 1 95 ILE HD13 H 4.137 1.672 -5.810 1.00 . A A . 95 ILE HD13 1 1
13 22908 1 1 95 ILE HG12 H 3.439 -0.228 -7.127 1.00 . A A . 95 ILE HG12 1 1
13 22909 1 1 95 ILE HG13 H 5.077 0.252 -7.535 1.00 . A A . 95 ILE HG13 1 1
13 22910 1 1 95 ILE HG21 H 3.995 2.603 -9.597 1.00 . A A . 95 ILE HG21 1 1
13 22911 1 1 95 ILE HG22 H 5.452 1.598 -9.711 1.00 . A A . 95 ILE HG22 1 1
13 22912 1 1 95 ILE HG23 H 4.213 1.508 -10.974 1.00 . A A . 95 ILE HG23 1 1
13 22913 1 1 95 ILE N N 1.381 1.451 -8.895 1.00 . A A . 95 ILE N 1 1
13 22914 1 1 95 ILE O O 1.105 -1.231 -8.078 1.00 . A A . 95 ILE O 1 1
13 22915 1 1 96 VAL C C 2.634 -4.335 -10.079 1.00 . A A . 96 VAL C 1 1
13 22916 1 1 96 VAL CA C 1.458 -3.354 -9.954 1.00 . A A . 96 VAL CA 1 1
13 22917 1 1 96 VAL CB C 0.354 -3.642 -10.981 1.00 . A A . 96 VAL CB 1 1
13 22918 1 1 96 VAL CG1 C -0.808 -2.643 -10.903 1.00 . A A . 96 VAL CG1 1 1
13 22919 1 1 96 VAL CG2 C 0.843 -3.688 -12.437 1.00 . A A . 96 VAL CG2 1 1
13 22920 1 1 96 VAL H H 2.347 -1.716 -10.920 1.00 . A A . 96 VAL H 1 1
13 22921 1 1 96 VAL HA H 1.022 -3.514 -8.971 1.00 . A A . 96 VAL HA 1 1
13 22922 1 1 96 VAL HB H -0.036 -4.609 -10.715 1.00 . A A . 96 VAL HB 1 1
13 22923 1 1 96 VAL HG11 H -1.143 -2.557 -9.874 1.00 . A A . 96 VAL HG11 1 1
13 22924 1 1 96 VAL HG12 H -0.500 -1.662 -11.262 1.00 . A A . 96 VAL HG12 1 1
13 22925 1 1 96 VAL HG13 H -1.639 -2.997 -11.514 1.00 . A A . 96 VAL HG13 1 1
13 22926 1 1 96 VAL HG21 H 1.591 -4.469 -12.562 1.00 . A A . 96 VAL HG21 1 1
13 22927 1 1 96 VAL HG22 H 0.005 -3.911 -13.098 1.00 . A A . 96 VAL HG22 1 1
13 22928 1 1 96 VAL HG23 H 1.273 -2.728 -12.722 1.00 . A A . 96 VAL HG23 1 1
13 22929 1 1 96 VAL N N 1.895 -1.963 -10.055 1.00 . A A . 96 VAL N 1 1
13 22930 1 1 96 VAL O O 3.676 -3.998 -10.650 1.00 . A A . 96 VAL O 1 1
13 22931 1 1 97 GLY C C 4.595 -6.233 -8.368 1.00 . A A . 97 GLY C 1 1
13 22932 1 1 97 GLY CA C 3.548 -6.551 -9.446 1.00 . A A . 97 GLY CA 1 1
13 22933 1 1 97 GLY H H 1.620 -5.723 -9.026 1.00 . A A . 97 GLY H 1 1
13 22934 1 1 97 GLY HA2 H 3.101 -7.520 -9.229 1.00 . A A . 97 GLY HA2 1 1
13 22935 1 1 97 GLY HA3 H 4.058 -6.632 -10.407 1.00 . A A . 97 GLY HA3 1 1
13 22936 1 1 97 GLY N N 2.484 -5.541 -9.528 1.00 . A A . 97 GLY N 1 1
13 22937 1 1 97 GLY O O 4.691 -5.098 -7.893 1.00 . A A . 97 GLY O 1 1
13 22938 1 1 98 ALA C C 7.507 -6.048 -7.230 1.00 . A A . 98 ALA C 1 1
13 22939 1 1 98 ALA CA C 6.388 -7.057 -6.894 1.00 . A A . 98 ALA CA 1 1
13 22940 1 1 98 ALA CB C 6.973 -8.429 -6.538 1.00 . A A . 98 ALA CB 1 1
13 22941 1 1 98 ALA H H 5.324 -8.122 -8.415 1.00 . A A . 98 ALA H 1 1
13 22942 1 1 98 ALA HA H 5.862 -6.681 -6.015 1.00 . A A . 98 ALA HA 1 1
13 22943 1 1 98 ALA HB1 H 6.176 -9.100 -6.233 1.00 . A A . 98 ALA HB1 1 1
13 22944 1 1 98 ALA HB2 H 7.495 -8.851 -7.399 1.00 . A A . 98 ALA HB2 1 1
13 22945 1 1 98 ALA HB3 H 7.677 -8.331 -5.711 1.00 . A A . 98 ALA HB3 1 1
13 22946 1 1 98 ALA N N 5.398 -7.220 -7.967 1.00 . A A . 98 ALA N 1 1
13 22947 1 1 98 ALA O O 7.819 -5.800 -8.400 1.00 . A A . 98 ALA O 1 1
13 22948 1 1 99 LYS C C 10.356 -5.251 -5.162 1.00 . A A . 99 LYS C 1 1
13 22949 1 1 99 LYS CA C 9.398 -4.739 -6.243 1.00 . A A . 99 LYS CA 1 1
13 22950 1 1 99 LYS CB C 9.192 -3.219 -6.081 1.00 . A A . 99 LYS CB 1 1
13 22951 1 1 99 LYS CD C 7.016 -2.472 -7.200 1.00 . A A . 99 LYS CD 1 1
13 22952 1 1 99 LYS CE C 6.379 -2.168 -8.560 1.00 . A A . 99 LYS CE 1 1
13 22953 1 1 99 LYS CG C 8.546 -2.551 -7.304 1.00 . A A . 99 LYS CG 1 1
13 22954 1 1 99 LYS H H 7.797 -5.731 -5.262 1.00 . A A . 99 LYS H 1 1
13 22955 1 1 99 LYS HA H 9.865 -4.910 -7.214 1.00 . A A . 99 LYS HA 1 1
13 22956 1 1 99 LYS HB2 H 8.612 -3.011 -5.182 1.00 . A A . 99 LYS HB2 1 1
13 22957 1 1 99 LYS HB3 H 10.174 -2.763 -5.952 1.00 . A A . 99 LYS HB3 1 1
13 22958 1 1 99 LYS HD2 H 6.599 -3.397 -6.805 1.00 . A A . 99 LYS HD2 1 1
13 22959 1 1 99 LYS HD3 H 6.760 -1.672 -6.503 1.00 . A A . 99 LYS HD3 1 1
13 22960 1 1 99 LYS HE2 H 5.353 -1.856 -8.371 1.00 . A A . 99 LYS HE2 1 1
13 22961 1 1 99 LYS HE3 H 6.914 -1.342 -9.037 1.00 . A A . 99 LYS HE3 1 1
13 22962 1 1 99 LYS HG2 H 8.928 -1.532 -7.386 1.00 . A A . 99 LYS HG2 1 1
13 22963 1 1 99 LYS HG3 H 8.845 -3.088 -8.205 1.00 . A A . 99 LYS HG3 1 1
13 22964 1 1 99 LYS HZ1 H 5.791 -4.091 -9.010 1.00 . A A . 99 LYS HZ1 1 1
13 22965 1 1 99 LYS HZ2 H 7.276 -3.741 -9.604 1.00 . A A . 99 LYS HZ2 1 1
13 22966 1 1 99 LYS HZ3 H 5.919 -3.157 -10.337 1.00 . A A . 99 LYS HZ3 1 1
13 22967 1 1 99 LYS N N 8.127 -5.484 -6.186 1.00 . A A . 99 LYS N 1 1
13 22968 1 1 99 LYS NZ N 6.352 -3.361 -9.443 1.00 . A A . 99 LYS NZ 1 1
13 22969 1 1 99 LYS O O 9.909 -5.614 -4.073 1.00 . A A . 99 LYS O 1 1
13 22970 1 1 100 GLY C C 12.996 -3.935 -3.802 1.00 . A A . 100 GLY C 1 1
13 22971 1 1 100 GLY CA C 12.713 -5.308 -4.420 1.00 . A A . 100 GLY CA 1 1
13 22972 1 1 100 GLY H H 11.938 -4.891 -6.347 1.00 . A A . 100 GLY H 1 1
13 22973 1 1 100 GLY HA2 H 12.421 -6.003 -3.633 1.00 . A A . 100 GLY HA2 1 1
13 22974 1 1 100 GLY HA3 H 13.631 -5.679 -4.875 1.00 . A A . 100 GLY HA3 1 1
13 22975 1 1 100 GLY N N 11.659 -5.223 -5.437 1.00 . A A . 100 GLY N 1 1
13 22976 1 1 100 GLY O O 12.571 -2.911 -4.339 1.00 . A A . 100 GLY O 1 1
13 22977 1 1 101 LYS C C 14.666 -1.553 -2.791 1.00 . A A . 101 LYS C 1 1
13 22978 1 1 101 LYS CA C 14.059 -2.660 -1.930 1.00 . A A . 101 LYS CA 1 1
13 22979 1 1 101 LYS CB C 14.980 -3.017 -0.740 1.00 . A A . 101 LYS CB 1 1
13 22980 1 1 101 LYS CD C 14.675 -0.833 0.636 1.00 . A A . 101 LYS CD 1 1
13 22981 1 1 101 LYS CE C 14.356 -0.273 2.031 1.00 . A A . 101 LYS CE 1 1
13 22982 1 1 101 LYS CG C 14.614 -2.367 0.603 1.00 . A A . 101 LYS CG 1 1
13 22983 1 1 101 LYS H H 13.993 -4.785 -2.284 1.00 . A A . 101 LYS H 1 1
13 22984 1 1 101 LYS HA H 13.132 -2.236 -1.545 1.00 . A A . 101 LYS HA 1 1
13 22985 1 1 101 LYS HB2 H 14.939 -4.090 -0.566 1.00 . A A . 101 LYS HB2 1 1
13 22986 1 1 101 LYS HB3 H 16.015 -2.775 -0.988 1.00 . A A . 101 LYS HB3 1 1
13 22987 1 1 101 LYS HD2 H 15.667 -0.499 0.326 1.00 . A A . 101 LYS HD2 1 1
13 22988 1 1 101 LYS HD3 H 13.939 -0.427 -0.057 1.00 . A A . 101 LYS HD3 1 1
13 22989 1 1 101 LYS HE2 H 14.396 0.818 1.970 1.00 . A A . 101 LYS HE2 1 1
13 22990 1 1 101 LYS HE3 H 13.331 -0.549 2.298 1.00 . A A . 101 LYS HE3 1 1
13 22991 1 1 101 LYS HG2 H 13.615 -2.684 0.900 1.00 . A A . 101 LYS HG2 1 1
13 22992 1 1 101 LYS HG3 H 15.318 -2.761 1.333 1.00 . A A . 101 LYS HG3 1 1
13 22993 1 1 101 LYS HZ1 H 15.195 -1.763 3.242 1.00 . A A . 101 LYS HZ1 1 1
13 22994 1 1 101 LYS HZ2 H 15.150 -0.305 3.970 1.00 . A A . 101 LYS HZ2 1 1
13 22995 1 1 101 LYS HZ3 H 16.262 -0.587 2.813 1.00 . A A . 101 LYS HZ3 1 1
13 22996 1 1 101 LYS N N 13.737 -3.895 -2.689 1.00 . A A . 101 LYS N 1 1
13 22997 1 1 101 LYS NZ N 15.302 -0.761 3.068 1.00 . A A . 101 LYS NZ 1 1
13 22998 1 1 101 LYS O O 14.358 -0.383 -2.582 1.00 . A A . 101 LYS O 1 1
13 22999 1 1 102 ALA C C 14.981 -0.243 -5.578 1.00 . A A . 102 ALA C 1 1
13 23000 1 1 102 ALA CA C 16.053 -0.952 -4.726 1.00 . A A . 102 ALA CA 1 1
13 23001 1 1 102 ALA CB C 17.100 -1.673 -5.584 1.00 . A A . 102 ALA CB 1 1
13 23002 1 1 102 ALA H H 15.621 -2.902 -3.924 1.00 . A A . 102 ALA H 1 1
13 23003 1 1 102 ALA HA H 16.567 -0.182 -4.147 1.00 . A A . 102 ALA HA 1 1
13 23004 1 1 102 ALA HB1 H 17.570 -0.961 -6.264 1.00 . A A . 102 ALA HB1 1 1
13 23005 1 1 102 ALA HB2 H 17.870 -2.105 -4.943 1.00 . A A . 102 ALA HB2 1 1
13 23006 1 1 102 ALA HB3 H 16.634 -2.468 -6.169 1.00 . A A . 102 ALA HB3 1 1
13 23007 1 1 102 ALA N N 15.459 -1.914 -3.798 1.00 . A A . 102 ALA N 1 1
13 23008 1 1 102 ALA O O 14.885 0.983 -5.555 1.00 . A A . 102 ALA O 1 1
13 23009 1 1 103 ALA C C 11.919 0.192 -6.340 1.00 . A A . 103 ALA C 1 1
13 23010 1 1 103 ALA CA C 13.077 -0.440 -7.136 1.00 . A A . 103 ALA CA 1 1
13 23011 1 1 103 ALA CB C 12.584 -1.550 -8.071 1.00 . A A . 103 ALA CB 1 1
13 23012 1 1 103 ALA H H 14.203 -2.001 -6.206 1.00 . A A . 103 ALA H 1 1
13 23013 1 1 103 ALA HA H 13.520 0.353 -7.745 1.00 . A A . 103 ALA HA 1 1
13 23014 1 1 103 ALA HB1 H 12.148 -2.366 -7.493 1.00 . A A . 103 ALA HB1 1 1
13 23015 1 1 103 ALA HB2 H 11.826 -1.150 -8.748 1.00 . A A . 103 ALA HB2 1 1
13 23016 1 1 103 ALA HB3 H 13.416 -1.932 -8.664 1.00 . A A . 103 ALA HB3 1 1
13 23017 1 1 103 ALA N N 14.119 -0.998 -6.268 1.00 . A A . 103 ALA N 1 1
13 23018 1 1 103 ALA O O 11.414 1.252 -6.726 1.00 . A A . 103 ALA O 1 1
13 23019 1 1 104 LEU C C 11.115 1.562 -3.764 1.00 . A A . 104 LEU C 1 1
13 23020 1 1 104 LEU CA C 10.567 0.234 -4.301 1.00 . A A . 104 LEU CA 1 1
13 23021 1 1 104 LEU CB C 10.166 -0.738 -3.172 1.00 . A A . 104 LEU CB 1 1
13 23022 1 1 104 LEU CD1 C 7.642 -0.337 -3.225 1.00 . A A . 104 LEU CD1 1 1
13 23023 1 1 104 LEU CD2 C 8.704 -1.054 -1.120 1.00 . A A . 104 LEU CD2 1 1
13 23024 1 1 104 LEU CG C 8.925 -0.249 -2.398 1.00 . A A . 104 LEU CG 1 1
13 23025 1 1 104 LEU H H 11.965 -1.269 -4.905 1.00 . A A . 104 LEU H 1 1
13 23026 1 1 104 LEU HA H 9.686 0.474 -4.900 1.00 . A A . 104 LEU HA 1 1
13 23027 1 1 104 LEU HB2 H 9.954 -1.723 -3.589 1.00 . A A . 104 LEU HB2 1 1
13 23028 1 1 104 LEU HB3 H 11.005 -0.839 -2.482 1.00 . A A . 104 LEU HB3 1 1
13 23029 1 1 104 LEU HD11 H 7.461 -1.368 -3.530 1.00 . A A . 104 LEU HD11 1 1
13 23030 1 1 104 LEU HD12 H 7.706 0.299 -4.107 1.00 . A A . 104 LEU HD12 1 1
13 23031 1 1 104 LEU HD13 H 6.804 0.012 -2.625 1.00 . A A . 104 LEU HD13 1 1
13 23032 1 1 104 LEU HD21 H 9.544 -0.896 -0.445 1.00 . A A . 104 LEU HD21 1 1
13 23033 1 1 104 LEU HD22 H 8.601 -2.114 -1.355 1.00 . A A . 104 LEU HD22 1 1
13 23034 1 1 104 LEU HD23 H 7.802 -0.707 -0.617 1.00 . A A . 104 LEU HD23 1 1
13 23035 1 1 104 LEU HG H 9.082 0.785 -2.112 1.00 . A A . 104 LEU HG 1 1
13 23036 1 1 104 LEU N N 11.542 -0.390 -5.192 1.00 . A A . 104 LEU N 1 1
13 23037 1 1 104 LEU O O 10.380 2.544 -3.758 1.00 . A A . 104 LEU O 1 1
13 23038 1 1 105 LEU C C 13.212 3.880 -4.230 1.00 . A A . 105 LEU C 1 1
13 23039 1 1 105 LEU CA C 12.996 2.940 -3.035 1.00 . A A . 105 LEU CA 1 1
13 23040 1 1 105 LEU CB C 14.250 2.775 -2.157 1.00 . A A . 105 LEU CB 1 1
13 23041 1 1 105 LEU CD1 C 13.708 4.765 -0.617 1.00 . A A . 105 LEU CD1 1 1
13 23042 1 1 105 LEU CD2 C 15.981 3.807 -0.674 1.00 . A A . 105 LEU CD2 1 1
13 23043 1 1 105 LEU CG C 14.747 4.100 -1.525 1.00 . A A . 105 LEU CG 1 1
13 23044 1 1 105 LEU H H 12.989 0.826 -3.398 1.00 . A A . 105 LEU H 1 1
13 23045 1 1 105 LEU HA H 12.251 3.430 -2.411 1.00 . A A . 105 LEU HA 1 1
13 23046 1 1 105 LEU HB2 H 14.021 2.074 -1.354 1.00 . A A . 105 LEU HB2 1 1
13 23047 1 1 105 LEU HB3 H 15.049 2.349 -2.767 1.00 . A A . 105 LEU HB3 1 1
13 23048 1 1 105 LEU HD11 H 14.138 5.653 -0.163 1.00 . A A . 105 LEU HD11 1 1
13 23049 1 1 105 LEU HD12 H 13.403 4.074 0.165 1.00 . A A . 105 LEU HD12 1 1
13 23050 1 1 105 LEU HD13 H 12.838 5.078 -1.189 1.00 . A A . 105 LEU HD13 1 1
13 23051 1 1 105 LEU HD21 H 16.744 3.326 -1.287 1.00 . A A . 105 LEU HD21 1 1
13 23052 1 1 105 LEU HD22 H 15.722 3.155 0.159 1.00 . A A . 105 LEU HD22 1 1
13 23053 1 1 105 LEU HD23 H 16.387 4.743 -0.293 1.00 . A A . 105 LEU HD23 1 1
13 23054 1 1 105 LEU HG H 15.048 4.793 -2.306 1.00 . A A . 105 LEU HG 1 1
13 23055 1 1 105 LEU N N 12.404 1.655 -3.409 1.00 . A A . 105 LEU N 1 1
13 23056 1 1 105 LEU O O 13.174 5.077 -4.007 1.00 . A A . 105 LEU O 1 1
13 23057 1 1 106 ARG C C 11.811 5.052 -6.582 1.00 . A A . 106 ARG C 1 1
13 23058 1 1 106 ARG CA C 13.194 4.386 -6.626 1.00 . A A . 106 ARG CA 1 1
13 23059 1 1 106 ARG CB C 13.426 3.711 -7.993 1.00 . A A . 106 ARG CB 1 1
13 23060 1 1 106 ARG CD C 15.028 2.592 -9.595 1.00 . A A . 106 ARG CD 1 1
13 23061 1 1 106 ARG CG C 14.866 3.231 -8.210 1.00 . A A . 106 ARG CG 1 1
13 23062 1 1 106 ARG CZ C 16.865 1.469 -10.868 1.00 . A A . 106 ARG CZ 1 1
13 23063 1 1 106 ARG H H 13.482 2.448 -5.657 1.00 . A A . 106 ARG H 1 1
13 23064 1 1 106 ARG HA H 13.924 5.191 -6.513 1.00 . A A . 106 ARG HA 1 1
13 23065 1 1 106 ARG HB2 H 12.746 2.870 -8.113 1.00 . A A . 106 ARG HB2 1 1
13 23066 1 1 106 ARG HB3 H 13.192 4.437 -8.774 1.00 . A A . 106 ARG HB3 1 1
13 23067 1 1 106 ARG HD2 H 14.323 1.764 -9.685 1.00 . A A . 106 ARG HD2 1 1
13 23068 1 1 106 ARG HD3 H 14.795 3.341 -10.355 1.00 . A A . 106 ARG HD3 1 1
13 23069 1 1 106 ARG HE H 17.061 2.243 -9.049 1.00 . A A . 106 ARG HE 1 1
13 23070 1 1 106 ARG HG2 H 15.546 4.074 -8.120 1.00 . A A . 106 ARG HG2 1 1
13 23071 1 1 106 ARG HG3 H 15.130 2.497 -7.455 1.00 . A A . 106 ARG HG3 1 1
13 23072 1 1 106 ARG HH11 H 15.157 1.520 -11.900 1.00 . A A . 106 ARG HH11 1 1
13 23073 1 1 106 ARG HH12 H 16.493 0.749 -12.710 1.00 . A A . 106 ARG HH12 1 1
13 23074 1 1 106 ARG HH21 H 18.724 1.251 -10.140 1.00 . A A . 106 ARG HH21 1 1
13 23075 1 1 106 ARG HH22 H 18.458 0.606 -11.734 1.00 . A A . 106 ARG HH22 1 1
13 23076 1 1 106 ARG N N 13.338 3.440 -5.491 1.00 . A A . 106 ARG N 1 1
13 23077 1 1 106 ARG NE N 16.402 2.092 -9.798 1.00 . A A . 106 ARG NE 1 1
13 23078 1 1 106 ARG NH1 N 16.116 1.222 -11.906 1.00 . A A . 106 ARG NH1 1 1
13 23079 1 1 106 ARG NH2 N 18.107 1.079 -10.917 1.00 . A A . 106 ARG NH2 1 1
13 23080 1 1 106 ARG O O 11.697 6.279 -6.472 1.00 . A A . 106 ARG O 1 1
13 23081 1 1 107 GLU C C 8.894 5.466 -5.381 1.00 . A A . 107 GLU C 1 1
13 23082 1 1 107 GLU CA C 9.374 4.718 -6.638 1.00 . A A . 107 GLU CA 1 1
13 23083 1 1 107 GLU CB C 8.426 3.567 -7.003 1.00 . A A . 107 GLU CB 1 1
13 23084 1 1 107 GLU CD C 8.697 4.078 -9.538 1.00 . A A . 107 GLU CD 1 1
13 23085 1 1 107 GLU CG C 8.664 3.011 -8.418 1.00 . A A . 107 GLU CG 1 1
13 23086 1 1 107 GLU H H 10.933 3.231 -6.606 1.00 . A A . 107 GLU H 1 1
13 23087 1 1 107 GLU HA H 9.319 5.451 -7.438 1.00 . A A . 107 GLU HA 1 1
13 23088 1 1 107 GLU HB2 H 8.542 2.759 -6.279 1.00 . A A . 107 GLU HB2 1 1
13 23089 1 1 107 GLU HB3 H 7.397 3.916 -6.937 1.00 . A A . 107 GLU HB3 1 1
13 23090 1 1 107 GLU HG2 H 9.603 2.453 -8.419 1.00 . A A . 107 GLU HG2 1 1
13 23091 1 1 107 GLU HG3 H 7.865 2.303 -8.632 1.00 . A A . 107 GLU HG3 1 1
13 23092 1 1 107 GLU N N 10.759 4.232 -6.567 1.00 . A A . 107 GLU N 1 1
13 23093 1 1 107 GLU O O 8.028 6.336 -5.487 1.00 . A A . 107 GLU O 1 1
13 23094 1 1 107 GLU OE1 O 7.953 5.086 -9.461 1.00 . A A . 107 GLU OE1 1 1
13 23095 1 1 107 GLU OE2 O 9.472 3.909 -10.509 1.00 . A A . 107 GLU OE2 1 1
13 23096 1 1 108 LEU C C 10.144 6.981 -2.604 1.00 . A A . 108 LEU C 1 1
13 23097 1 1 108 LEU CA C 9.153 5.872 -2.950 1.00 . A A . 108 LEU CA 1 1
13 23098 1 1 108 LEU CB C 9.039 4.871 -1.794 1.00 . A A . 108 LEU CB 1 1
13 23099 1 1 108 LEU CD1 C 7.933 2.886 -0.787 1.00 . A A . 108 LEU CD1 1 1
13 23100 1 1 108 LEU CD2 C 6.535 4.432 -2.121 1.00 . A A . 108 LEU CD2 1 1
13 23101 1 1 108 LEU CG C 7.932 3.823 -1.989 1.00 . A A . 108 LEU CG 1 1
13 23102 1 1 108 LEU H H 10.080 4.373 -4.169 1.00 . A A . 108 LEU H 1 1
13 23103 1 1 108 LEU HA H 8.189 6.372 -3.049 1.00 . A A . 108 LEU HA 1 1
13 23104 1 1 108 LEU HB2 H 9.996 4.362 -1.674 1.00 . A A . 108 LEU HB2 1 1
13 23105 1 1 108 LEU HB3 H 8.837 5.427 -0.878 1.00 . A A . 108 LEU HB3 1 1
13 23106 1 1 108 LEU HD11 H 7.252 2.057 -0.967 1.00 . A A . 108 LEU HD11 1 1
13 23107 1 1 108 LEU HD12 H 7.627 3.426 0.107 1.00 . A A . 108 LEU HD12 1 1
13 23108 1 1 108 LEU HD13 H 8.935 2.484 -0.640 1.00 . A A . 108 LEU HD13 1 1
13 23109 1 1 108 LEU HD21 H 6.323 5.062 -1.258 1.00 . A A . 108 LEU HD21 1 1
13 23110 1 1 108 LEU HD22 H 5.793 3.637 -2.183 1.00 . A A . 108 LEU HD22 1 1
13 23111 1 1 108 LEU HD23 H 6.466 5.023 -3.032 1.00 . A A . 108 LEU HD23 1 1
13 23112 1 1 108 LEU HG H 8.146 3.249 -2.887 1.00 . A A . 108 LEU HG 1 1
13 23113 1 1 108 LEU N N 9.462 5.177 -4.205 1.00 . A A . 108 LEU N 1 1
13 23114 1 1 108 LEU O O 9.730 7.963 -2.004 1.00 . A A . 108 LEU O 1 1
13 23115 1 1 109 SER C C 11.954 9.195 -3.834 1.00 . A A . 109 SER C 1 1
13 23116 1 1 109 SER CA C 12.338 8.053 -2.878 1.00 . A A . 109 SER CA 1 1
13 23117 1 1 109 SER CB C 13.815 7.687 -3.041 1.00 . A A . 109 SER CB 1 1
13 23118 1 1 109 SER H H 11.723 6.074 -3.496 1.00 . A A . 109 SER H 1 1
13 23119 1 1 109 SER HA H 12.243 8.382 -1.849 1.00 . A A . 109 SER HA 1 1
13 23120 1 1 109 SER HB2 H 14.032 6.817 -2.426 1.00 . A A . 109 SER HB2 1 1
13 23121 1 1 109 SER HB3 H 14.030 7.459 -4.086 1.00 . A A . 109 SER HB3 1 1
13 23122 1 1 109 SER HG H 14.290 9.091 -1.763 1.00 . A A . 109 SER HG 1 1
13 23123 1 1 109 SER N N 11.413 6.910 -3.013 1.00 . A A . 109 SER N 1 1
13 23124 1 1 109 SER O O 12.179 10.368 -3.531 1.00 . A A . 109 SER O 1 1
13 23125 1 1 109 SER OG O 14.645 8.748 -2.604 1.00 . A A . 109 SER OG 1 1
13 23126 1 1 110 ASP C C 9.486 10.694 -4.954 1.00 . A A . 110 ASP C 1 1
13 23127 1 1 110 ASP CA C 10.541 9.879 -5.754 1.00 . A A . 110 ASP CA 1 1
13 23128 1 1 110 ASP CB C 9.907 9.136 -6.939 1.00 . A A . 110 ASP CB 1 1
13 23129 1 1 110 ASP CG C 9.218 10.055 -7.957 1.00 . A A . 110 ASP CG 1 1
13 23130 1 1 110 ASP H H 11.191 7.903 -5.212 1.00 . A A . 110 ASP H 1 1
13 23131 1 1 110 ASP HA H 11.271 10.588 -6.148 1.00 . A A . 110 ASP HA 1 1
13 23132 1 1 110 ASP HB2 H 10.686 8.579 -7.463 1.00 . A A . 110 ASP HB2 1 1
13 23133 1 1 110 ASP HB3 H 9.185 8.418 -6.552 1.00 . A A . 110 ASP HB3 1 1
13 23134 1 1 110 ASP N N 11.255 8.882 -4.936 1.00 . A A . 110 ASP N 1 1
13 23135 1 1 110 ASP O O 9.163 11.825 -5.324 1.00 . A A . 110 ASP O 1 1
13 23136 1 1 110 ASP OD1 O 9.863 11.001 -8.470 1.00 . A A . 110 ASP OD1 1 1
13 23137 1 1 110 ASP OD2 O 8.043 9.776 -8.299 1.00 . A A . 110 ASP OD2 1 1
13 23138 1 1 111 VAL C C 8.924 11.297 -1.599 1.00 . A A . 111 VAL C 1 1
13 23139 1 1 111 VAL CA C 8.125 10.824 -2.833 1.00 . A A . 111 VAL CA 1 1
13 23140 1 1 111 VAL CB C 6.992 9.849 -2.431 1.00 . A A . 111 VAL CB 1 1
13 23141 1 1 111 VAL CG1 C 6.000 10.484 -1.457 1.00 . A A . 111 VAL CG1 1 1
13 23142 1 1 111 VAL CG2 C 6.206 9.382 -3.667 1.00 . A A . 111 VAL CG2 1 1
13 23143 1 1 111 VAL H H 9.253 9.213 -3.598 1.00 . A A . 111 VAL H 1 1
13 23144 1 1 111 VAL HA H 7.668 11.704 -3.284 1.00 . A A . 111 VAL HA 1 1
13 23145 1 1 111 VAL HB H 7.419 8.970 -1.953 1.00 . A A . 111 VAL HB 1 1
13 23146 1 1 111 VAL HG11 H 5.576 11.387 -1.895 1.00 . A A . 111 VAL HG11 1 1
13 23147 1 1 111 VAL HG12 H 5.205 9.776 -1.233 1.00 . A A . 111 VAL HG12 1 1
13 23148 1 1 111 VAL HG13 H 6.502 10.727 -0.523 1.00 . A A . 111 VAL HG13 1 1
13 23149 1 1 111 VAL HG21 H 5.355 8.775 -3.365 1.00 . A A . 111 VAL HG21 1 1
13 23150 1 1 111 VAL HG22 H 5.854 10.245 -4.230 1.00 . A A . 111 VAL HG22 1 1
13 23151 1 1 111 VAL HG23 H 6.838 8.769 -4.310 1.00 . A A . 111 VAL HG23 1 1
13 23152 1 1 111 VAL N N 8.992 10.160 -3.826 1.00 . A A . 111 VAL N 1 1
13 23153 1 1 111 VAL O O 8.556 12.284 -0.963 1.00 . A A . 111 VAL O 1 1
13 23154 1 1 112 VAL C C 12.331 10.995 -0.402 1.00 . A A . 112 VAL C 1 1
13 23155 1 1 112 VAL CA C 10.845 10.755 -0.055 1.00 . A A . 112 VAL CA 1 1
13 23156 1 1 112 VAL CB C 10.646 9.518 0.861 1.00 . A A . 112 VAL CB 1 1
13 23157 1 1 112 VAL CG1 C 11.368 9.712 2.199 1.00 . A A . 112 VAL CG1 1 1
13 23158 1 1 112 VAL CG2 C 9.164 9.274 1.189 1.00 . A A . 112 VAL CG2 1 1
13 23159 1 1 112 VAL H H 10.225 9.801 -1.845 1.00 . A A . 112 VAL H 1 1
13 23160 1 1 112 VAL HA H 10.510 11.624 0.511 1.00 . A A . 112 VAL HA 1 1
13 23161 1 1 112 VAL HB H 11.040 8.624 0.375 1.00 . A A . 112 VAL HB 1 1
13 23162 1 1 112 VAL HG11 H 11.099 8.905 2.874 1.00 . A A . 112 VAL HG11 1 1
13 23163 1 1 112 VAL HG12 H 12.446 9.688 2.058 1.00 . A A . 112 VAL HG12 1 1
13 23164 1 1 112 VAL HG13 H 11.076 10.662 2.647 1.00 . A A . 112 VAL HG13 1 1
13 23165 1 1 112 VAL HG21 H 8.721 10.172 1.621 1.00 . A A . 112 VAL HG21 1 1
13 23166 1 1 112 VAL HG22 H 8.617 9.002 0.287 1.00 . A A . 112 VAL HG22 1 1
13 23167 1 1 112 VAL HG23 H 9.066 8.448 1.893 1.00 . A A . 112 VAL HG23 1 1
13 23168 1 1 112 VAL N N 10.030 10.614 -1.276 1.00 . A A . 112 VAL N 1 1
13 23169 1 1 112 VAL O O 13.138 10.059 -0.385 1.00 . A A . 112 VAL O 1 1
13 23170 1 1 113 PRO C C 15.110 12.351 0.251 1.00 . A A . 113 PRO C 1 1
13 23171 1 1 113 PRO CA C 14.146 12.609 -0.923 1.00 . A A . 113 PRO CA 1 1
13 23172 1 1 113 PRO CB C 14.133 14.096 -1.297 1.00 . A A . 113 PRO CB 1 1
13 23173 1 1 113 PRO CD C 11.893 13.409 -0.911 1.00 . A A . 113 PRO CD 1 1
13 23174 1 1 113 PRO CG C 12.715 14.327 -1.811 1.00 . A A . 113 PRO CG 1 1
13 23175 1 1 113 PRO HA H 14.487 12.031 -1.783 1.00 . A A . 113 PRO HA 1 1
13 23176 1 1 113 PRO HB2 H 14.296 14.709 -0.409 1.00 . A A . 113 PRO HB2 1 1
13 23177 1 1 113 PRO HB3 H 14.879 14.325 -2.059 1.00 . A A . 113 PRO HB3 1 1
13 23178 1 1 113 PRO HD2 H 11.668 13.912 0.031 1.00 . A A . 113 PRO HD2 1 1
13 23179 1 1 113 PRO HD3 H 10.974 13.139 -1.426 1.00 . A A . 113 PRO HD3 1 1
13 23180 1 1 113 PRO HG2 H 12.411 15.369 -1.713 1.00 . A A . 113 PRO HG2 1 1
13 23181 1 1 113 PRO HG3 H 12.637 13.994 -2.847 1.00 . A A . 113 PRO HG3 1 1
13 23182 1 1 113 PRO N N 12.744 12.254 -0.661 1.00 . A A . 113 PRO N 1 1
13 23183 1 1 113 PRO O O 16.325 12.428 0.078 1.00 . A A . 113 PRO O 1 1
13 23184 1 1 114 ASN C C 16.338 10.583 2.578 1.00 . A A . 114 ASN C 1 1
13 23185 1 1 114 ASN CA C 15.396 11.808 2.656 1.00 . A A . 114 ASN CA 1 1
13 23186 1 1 114 ASN CB C 14.446 11.720 3.867 1.00 . A A . 114 ASN CB 1 1
13 23187 1 1 114 ASN CG C 13.748 13.036 4.187 1.00 . A A . 114 ASN CG 1 1
13 23188 1 1 114 ASN H H 13.588 11.990 1.525 1.00 . A A . 114 ASN H 1 1
13 23189 1 1 114 ASN HA H 16.048 12.673 2.796 1.00 . A A . 114 ASN HA 1 1
13 23190 1 1 114 ASN HB2 H 13.703 10.944 3.696 1.00 . A A . 114 ASN HB2 1 1
13 23191 1 1 114 ASN HB3 H 15.019 11.439 4.751 1.00 . A A . 114 ASN HB3 1 1
13 23192 1 1 114 ASN HD21 H 12.145 12.094 5.021 1.00 . A A . 114 ASN HD21 1 1
13 23193 1 1 114 ASN HD22 H 12.117 13.849 5.012 1.00 . A A . 114 ASN HD22 1 1
13 23194 1 1 114 ASN N N 14.594 12.030 1.446 1.00 . A A . 114 ASN N 1 1
13 23195 1 1 114 ASN ND2 N 12.588 12.987 4.794 1.00 . A A . 114 ASN ND2 1 1
13 23196 1 1 114 ASN O O 17.269 10.490 3.380 1.00 . A A . 114 ASN O 1 1
13 23197 1 1 114 ASN OD1 O 14.233 14.125 3.910 1.00 . A A . 114 ASN OD1 1 1
13 23198 1 1 115 LEU C C 17.704 8.582 -0.043 1.00 . A A . 115 LEU C 1 1
13 23199 1 1 115 LEU CA C 17.009 8.518 1.341 1.00 . A A . 115 LEU CA 1 1
13 23200 1 1 115 LEU CB C 16.208 7.216 1.544 1.00 . A A . 115 LEU CB 1 1
13 23201 1 1 115 LEU CD1 C 14.868 5.655 2.971 1.00 . A A . 115 LEU CD1 1 1
13 23202 1 1 115 LEU CD2 C 16.758 6.854 4.019 1.00 . A A . 115 LEU CD2 1 1
13 23203 1 1 115 LEU CG C 15.657 6.968 2.962 1.00 . A A . 115 LEU CG 1 1
13 23204 1 1 115 LEU H H 15.326 9.785 1.017 1.00 . A A . 115 LEU H 1 1
13 23205 1 1 115 LEU HA H 17.828 8.516 2.060 1.00 . A A . 115 LEU HA 1 1
13 23206 1 1 115 LEU HB2 H 15.374 7.226 0.843 1.00 . A A . 115 LEU HB2 1 1
13 23207 1 1 115 LEU HB3 H 16.851 6.372 1.293 1.00 . A A . 115 LEU HB3 1 1
13 23208 1 1 115 LEU HD11 H 15.502 4.833 2.640 1.00 . A A . 115 LEU HD11 1 1
13 23209 1 1 115 LEU HD12 H 14.010 5.738 2.305 1.00 . A A . 115 LEU HD12 1 1
13 23210 1 1 115 LEU HD13 H 14.511 5.441 3.978 1.00 . A A . 115 LEU HD13 1 1
13 23211 1 1 115 LEU HD21 H 17.288 7.800 4.109 1.00 . A A . 115 LEU HD21 1 1
13 23212 1 1 115 LEU HD22 H 17.461 6.068 3.744 1.00 . A A . 115 LEU HD22 1 1
13 23213 1 1 115 LEU HD23 H 16.316 6.621 4.987 1.00 . A A . 115 LEU HD23 1 1
13 23214 1 1 115 LEU HG H 14.985 7.779 3.242 1.00 . A A . 115 LEU HG 1 1
13 23215 1 1 115 LEU N N 16.135 9.670 1.615 1.00 . A A . 115 LEU N 1 1
13 23216 1 1 115 LEU O O 18.247 7.573 -0.505 1.00 . A A . 115 LEU O 1 1
13 23217 1 1 116 ASN C C 19.851 10.319 -1.855 1.00 . A A . 116 ASN C 1 1
13 23218 1 1 116 ASN CA C 18.349 9.989 -2.009 1.00 . A A . 116 ASN CA 1 1
13 23219 1 1 116 ASN CB C 17.543 11.065 -2.776 1.00 . A A . 116 ASN CB 1 1
13 23220 1 1 116 ASN CG C 18.089 11.382 -4.162 1.00 . A A . 116 ASN CG 1 1
13 23221 1 1 116 ASN H H 17.260 10.543 -0.258 1.00 . A A . 116 ASN H 1 1
13 23222 1 1 116 ASN HA H 18.298 9.070 -2.595 1.00 . A A . 116 ASN HA 1 1
13 23223 1 1 116 ASN HB2 H 16.511 10.733 -2.888 1.00 . A A . 116 ASN HB2 1 1
13 23224 1 1 116 ASN HB3 H 17.539 11.991 -2.204 1.00 . A A . 116 ASN HB3 1 1
13 23225 1 1 116 ASN HD21 H 19.701 12.257 -3.367 1.00 . A A . 116 ASN HD21 1 1
13 23226 1 1 116 ASN HD22 H 19.597 12.283 -5.137 1.00 . A A . 116 ASN HD22 1 1
13 23227 1 1 116 ASN N N 17.699 9.750 -0.706 1.00 . A A . 116 ASN N 1 1
13 23228 1 1 116 ASN ND2 N 19.207 12.068 -4.234 1.00 . A A . 116 ASN ND2 1 1
13 23229 1 1 116 ASN O O 20.690 9.412 -2.057 1.00 . A A . 116 ASN O 1 1
13 23230 1 1 116 ASN OXT O 20.188 11.492 -1.569 1.00 . A A . 116 ASN OXT 1 1
13 23231 1 1 116 ASN OD1 O 17.518 11.030 -5.187 1.00 . A A . 116 ASN OD1 1 1
14 23232 1 1 1 MET C C 12.301 -11.701 20.288 1.00 . A A . 1 MET C 1 1
14 23233 1 1 1 MET CA C 13.290 -11.935 19.144 1.00 . A A . 1 MET CA 1 1
14 23234 1 1 1 MET CB C 12.564 -12.178 17.802 1.00 . A A . 1 MET CB 1 1
14 23235 1 1 1 MET CE C 13.557 -9.622 15.810 1.00 . A A . 1 MET CE 1 1
14 23236 1 1 1 MET CG C 11.678 -11.005 17.357 1.00 . A A . 1 MET CG 1 1
14 23237 1 1 1 MET H1 H 14.714 -12.871 20.322 1.00 . A A . 1 MET H1 1 1
14 23238 1 1 1 MET H2 H 14.872 -13.207 18.728 1.00 . A A . 1 MET H2 1 1
14 23239 1 1 1 MET HA H 13.893 -11.032 19.039 1.00 . A A . 1 MET HA 1 1
14 23240 1 1 1 MET HB2 H 13.308 -12.356 17.024 1.00 . A A . 1 MET HB2 1 1
14 23241 1 1 1 MET HB3 H 11.942 -13.071 17.879 1.00 . A A . 1 MET HB3 1 1
14 23242 1 1 1 MET HE1 H 14.089 -8.696 15.593 1.00 . A A . 1 MET HE1 1 1
14 23243 1 1 1 MET HE2 H 14.283 -10.412 16.003 1.00 . A A . 1 MET HE2 1 1
14 23244 1 1 1 MET HE3 H 12.947 -9.893 14.947 1.00 . A A . 1 MET HE3 1 1
14 23245 1 1 1 MET HG2 H 11.262 -11.239 16.377 1.00 . A A . 1 MET HG2 1 1
14 23246 1 1 1 MET HG3 H 10.840 -10.923 18.050 1.00 . A A . 1 MET HG3 1 1
14 23247 1 1 1 MET N N 14.205 -13.061 19.471 1.00 . A A . 1 MET N 1 1
14 23248 1 1 1 MET O O 11.794 -12.659 20.873 1.00 . A A . 1 MET O 1 1
14 23249 1 1 1 MET SD S 12.494 -9.383 17.262 1.00 . A A . 1 MET SD 1 1
14 23250 1 1 2 THR C C 9.606 -10.166 21.250 1.00 . A A . 2 THR C 1 1
14 23251 1 1 2 THR CA C 11.070 -10.050 21.689 1.00 . A A . 2 THR CA 1 1
14 23252 1 1 2 THR CB C 11.346 -8.622 22.191 1.00 . A A . 2 THR CB 1 1
14 23253 1 1 2 THR CG2 C 12.696 -8.519 22.900 1.00 . A A . 2 THR CG2 1 1
14 23254 1 1 2 THR H H 12.446 -9.678 20.108 1.00 . A A . 2 THR H 1 1
14 23255 1 1 2 THR HA H 11.210 -10.723 22.536 1.00 . A A . 2 THR HA 1 1
14 23256 1 1 2 THR HB H 10.562 -8.332 22.893 1.00 . A A . 2 THR HB 1 1
14 23257 1 1 2 THR HG1 H 11.579 -6.835 21.477 1.00 . A A . 2 THR HG1 1 1
14 23258 1 1 2 THR HG21 H 12.731 -9.227 23.728 1.00 . A A . 2 THR HG21 1 1
14 23259 1 1 2 THR HG22 H 12.824 -7.512 23.298 1.00 . A A . 2 THR HG22 1 1
14 23260 1 1 2 THR HG23 H 13.508 -8.736 22.206 1.00 . A A . 2 THR HG23 1 1
14 23261 1 1 2 THR N N 12.015 -10.437 20.620 1.00 . A A . 2 THR N 1 1
14 23262 1 1 2 THR O O 9.263 -9.864 20.102 1.00 . A A . 2 THR O 1 1
14 23263 1 1 2 THR OG1 O 11.365 -7.711 21.109 1.00 . A A . 2 THR OG1 1 1
14 23264 1 1 3 ASP C C 6.594 -9.292 22.044 1.00 . A A . 3 ASP C 1 1
14 23265 1 1 3 ASP CA C 7.276 -10.672 21.947 1.00 . A A . 3 ASP CA 1 1
14 23266 1 1 3 ASP CB C 6.692 -11.703 22.928 1.00 . A A . 3 ASP CB 1 1
14 23267 1 1 3 ASP CG C 5.172 -11.889 22.760 1.00 . A A . 3 ASP CG 1 1
14 23268 1 1 3 ASP H H 9.066 -10.792 23.094 1.00 . A A . 3 ASP H 1 1
14 23269 1 1 3 ASP HA H 7.107 -11.054 20.938 1.00 . A A . 3 ASP HA 1 1
14 23270 1 1 3 ASP HB2 H 7.182 -12.664 22.761 1.00 . A A . 3 ASP HB2 1 1
14 23271 1 1 3 ASP HB3 H 6.914 -11.389 23.950 1.00 . A A . 3 ASP HB3 1 1
14 23272 1 1 3 ASP N N 8.724 -10.563 22.171 1.00 . A A . 3 ASP N 1 1
14 23273 1 1 3 ASP O O 6.140 -8.869 23.111 1.00 . A A . 3 ASP O 1 1
14 23274 1 1 3 ASP OD1 O 4.681 -11.909 21.605 1.00 . A A . 3 ASP OD1 1 1
14 23275 1 1 3 ASP OD2 O 4.463 -12.050 23.782 1.00 . A A . 3 ASP OD2 1 1
14 23276 1 1 4 SER C C 5.558 -6.935 19.346 1.00 . A A . 4 SER C 1 1
14 23277 1 1 4 SER CA C 6.029 -7.206 20.788 1.00 . A A . 4 SER CA 1 1
14 23278 1 1 4 SER CB C 7.099 -6.192 21.228 1.00 . A A . 4 SER CB 1 1
14 23279 1 1 4 SER H H 6.966 -8.988 20.089 1.00 . A A . 4 SER H 1 1
14 23280 1 1 4 SER HA H 5.166 -7.098 21.445 1.00 . A A . 4 SER HA 1 1
14 23281 1 1 4 SER HB2 H 7.538 -6.523 22.171 1.00 . A A . 4 SER HB2 1 1
14 23282 1 1 4 SER HB3 H 7.886 -6.140 20.475 1.00 . A A . 4 SER HB3 1 1
14 23283 1 1 4 SER HG H 7.222 -4.311 21.773 1.00 . A A . 4 SER HG 1 1
14 23284 1 1 4 SER N N 6.577 -8.565 20.922 1.00 . A A . 4 SER N 1 1
14 23285 1 1 4 SER O O 5.656 -7.800 18.474 1.00 . A A . 4 SER O 1 1
14 23286 1 1 4 SER OG O 6.529 -4.906 21.424 1.00 . A A . 4 SER OG 1 1
14 23287 1 1 5 GLU C C 5.782 -4.999 16.821 1.00 . A A . 5 GLU C 1 1
14 23288 1 1 5 GLU CA C 4.587 -5.286 17.756 1.00 . A A . 5 GLU CA 1 1
14 23289 1 1 5 GLU CB C 3.660 -4.074 17.953 1.00 . A A . 5 GLU CB 1 1
14 23290 1 1 5 GLU CD C 1.943 -2.517 16.939 1.00 . A A . 5 GLU CD 1 1
14 23291 1 1 5 GLU CG C 3.007 -3.599 16.664 1.00 . A A . 5 GLU CG 1 1
14 23292 1 1 5 GLU H H 5.090 -5.048 19.811 1.00 . A A . 5 GLU H 1 1
14 23293 1 1 5 GLU HA H 3.988 -6.083 17.310 1.00 . A A . 5 GLU HA 1 1
14 23294 1 1 5 GLU HB2 H 2.863 -4.349 18.637 1.00 . A A . 5 GLU HB2 1 1
14 23295 1 1 5 GLU HB3 H 4.215 -3.247 18.379 1.00 . A A . 5 GLU HB3 1 1
14 23296 1 1 5 GLU HG2 H 3.784 -3.208 16.018 1.00 . A A . 5 GLU HG2 1 1
14 23297 1 1 5 GLU HG3 H 2.559 -4.461 16.180 1.00 . A A . 5 GLU HG3 1 1
14 23298 1 1 5 GLU N N 5.052 -5.734 19.072 1.00 . A A . 5 GLU N 1 1
14 23299 1 1 5 GLU O O 6.468 -3.980 16.938 1.00 . A A . 5 GLU O 1 1
14 23300 1 1 5 GLU OE1 O 2.309 -1.346 17.212 1.00 . A A . 5 GLU OE1 1 1
14 23301 1 1 5 GLU OE2 O 0.729 -2.831 16.892 1.00 . A A . 5 GLU OE2 1 1
14 23302 1 1 6 LYS C C 7.142 -5.005 13.789 1.00 . A A . 6 LYS C 1 1
14 23303 1 1 6 LYS CA C 7.226 -5.946 15.004 1.00 . A A . 6 LYS CA 1 1
14 23304 1 1 6 LYS CB C 7.506 -7.387 14.519 1.00 . A A . 6 LYS CB 1 1
14 23305 1 1 6 LYS CD C 8.869 -8.500 16.465 1.00 . A A . 6 LYS CD 1 1
14 23306 1 1 6 LYS CE C 8.911 -7.366 17.498 1.00 . A A . 6 LYS CE 1 1
14 23307 1 1 6 LYS CG C 7.614 -8.503 15.577 1.00 . A A . 6 LYS CG 1 1
14 23308 1 1 6 LYS H H 5.473 -6.767 15.943 1.00 . A A . 6 LYS H 1 1
14 23309 1 1 6 LYS HA H 8.084 -5.586 15.564 1.00 . A A . 6 LYS HA 1 1
14 23310 1 1 6 LYS HB2 H 6.699 -7.667 13.840 1.00 . A A . 6 LYS HB2 1 1
14 23311 1 1 6 LYS HB3 H 8.428 -7.388 13.936 1.00 . A A . 6 LYS HB3 1 1
14 23312 1 1 6 LYS HD2 H 8.888 -9.451 17.000 1.00 . A A . 6 LYS HD2 1 1
14 23313 1 1 6 LYS HD3 H 9.757 -8.451 15.832 1.00 . A A . 6 LYS HD3 1 1
14 23314 1 1 6 LYS HE2 H 9.083 -6.418 16.983 1.00 . A A . 6 LYS HE2 1 1
14 23315 1 1 6 LYS HE3 H 7.943 -7.313 18.000 1.00 . A A . 6 LYS HE3 1 1
14 23316 1 1 6 LYS HG2 H 6.724 -8.510 16.204 1.00 . A A . 6 LYS HG2 1 1
14 23317 1 1 6 LYS HG3 H 7.617 -9.449 15.034 1.00 . A A . 6 LYS HG3 1 1
14 23318 1 1 6 LYS HZ1 H 9.808 -8.435 19.043 1.00 . A A . 6 LYS HZ1 1 1
14 23319 1 1 6 LYS HZ2 H 10.067 -6.833 19.157 1.00 . A A . 6 LYS HZ2 1 1
14 23320 1 1 6 LYS HZ3 H 10.889 -7.705 18.053 1.00 . A A . 6 LYS HZ3 1 1
14 23321 1 1 6 LYS N N 6.046 -5.935 15.901 1.00 . A A . 6 LYS N 1 1
14 23322 1 1 6 LYS NZ N 9.986 -7.595 18.497 1.00 . A A . 6 LYS NZ 1 1
14 23323 1 1 6 LYS O O 8.151 -4.805 13.111 1.00 . A A . 6 LYS O 1 1
14 23324 1 1 7 SER C C 5.046 -2.271 12.648 1.00 . A A . 7 SER C 1 1
14 23325 1 1 7 SER CA C 5.677 -3.629 12.308 1.00 . A A . 7 SER CA 1 1
14 23326 1 1 7 SER CB C 4.762 -4.405 11.355 1.00 . A A . 7 SER CB 1 1
14 23327 1 1 7 SER H H 5.214 -4.626 14.147 1.00 . A A . 7 SER H 1 1
14 23328 1 1 7 SER HA H 6.607 -3.424 11.775 1.00 . A A . 7 SER HA 1 1
14 23329 1 1 7 SER HB2 H 5.223 -5.363 11.106 1.00 . A A . 7 SER HB2 1 1
14 23330 1 1 7 SER HB3 H 3.802 -4.587 11.841 1.00 . A A . 7 SER HB3 1 1
14 23331 1 1 7 SER HG H 3.800 -4.035 9.690 1.00 . A A . 7 SER HG 1 1
14 23332 1 1 7 SER N N 5.964 -4.450 13.499 1.00 . A A . 7 SER N 1 1
14 23333 1 1 7 SER O O 4.383 -2.117 13.676 1.00 . A A . 7 SER O 1 1
14 23334 1 1 7 SER OG O 4.561 -3.658 10.171 1.00 . A A . 7 SER OG 1 1
14 23335 1 1 8 ALA C C 3.432 0.167 10.731 1.00 . A A . 8 ALA C 1 1
14 23336 1 1 8 ALA CA C 4.569 0.015 11.776 1.00 . A A . 8 ALA CA 1 1
14 23337 1 1 8 ALA CB C 5.668 1.074 11.638 1.00 . A A . 8 ALA CB 1 1
14 23338 1 1 8 ALA H H 5.748 -1.534 10.920 1.00 . A A . 8 ALA H 1 1
14 23339 1 1 8 ALA HA H 4.101 0.157 12.751 1.00 . A A . 8 ALA HA 1 1
14 23340 1 1 8 ALA HB1 H 6.405 0.951 12.432 1.00 . A A . 8 ALA HB1 1 1
14 23341 1 1 8 ALA HB2 H 6.160 0.966 10.672 1.00 . A A . 8 ALA HB2 1 1
14 23342 1 1 8 ALA HB3 H 5.238 2.074 11.712 1.00 . A A . 8 ALA HB3 1 1
14 23343 1 1 8 ALA N N 5.213 -1.300 11.746 1.00 . A A . 8 ALA N 1 1
14 23344 1 1 8 ALA O O 2.985 1.287 10.465 1.00 . A A . 8 ALA O 1 1
14 23345 1 1 9 THR C C 0.458 -0.897 9.772 1.00 . A A . 9 THR C 1 1
14 23346 1 1 9 THR CA C 1.857 -0.920 9.140 1.00 . A A . 9 THR CA 1 1
14 23347 1 1 9 THR CB C 1.940 -2.104 8.158 1.00 . A A . 9 THR CB 1 1
14 23348 1 1 9 THR CG2 C 3.189 -2.050 7.281 1.00 . A A . 9 THR CG2 1 1
14 23349 1 1 9 THR H H 3.351 -1.831 10.370 1.00 . A A . 9 THR H 1 1
14 23350 1 1 9 THR HA H 1.954 -0.011 8.551 1.00 . A A . 9 THR HA 1 1
14 23351 1 1 9 THR HB H 1.069 -2.075 7.502 1.00 . A A . 9 THR HB 1 1
14 23352 1 1 9 THR HG1 H 1.863 -4.047 8.184 1.00 . A A . 9 THR HG1 1 1
14 23353 1 1 9 THR HG21 H 4.087 -2.141 7.891 1.00 . A A . 9 THR HG21 1 1
14 23354 1 1 9 THR HG22 H 3.210 -1.102 6.748 1.00 . A A . 9 THR HG22 1 1
14 23355 1 1 9 THR HG23 H 3.166 -2.861 6.553 1.00 . A A . 9 THR HG23 1 1
14 23356 1 1 9 THR N N 2.950 -0.931 10.135 1.00 . A A . 9 THR N 1 1
14 23357 1 1 9 THR O O 0.265 -1.318 10.918 1.00 . A A . 9 THR O 1 1
14 23358 1 1 9 THR OG1 O 1.953 -3.339 8.844 1.00 . A A . 9 THR OG1 1 1
14 23359 1 1 10 ILE C C -2.758 -1.344 8.353 1.00 . A A . 10 ILE C 1 1
14 23360 1 1 10 ILE CA C -1.972 -0.464 9.341 1.00 . A A . 10 ILE CA 1 1
14 23361 1 1 10 ILE CB C -2.574 0.960 9.453 1.00 . A A . 10 ILE CB 1 1
14 23362 1 1 10 ILE CD1 C -3.241 3.089 8.137 1.00 . A A . 10 ILE CD1 1 1
14 23363 1 1 10 ILE CG1 C -2.527 1.732 8.112 1.00 . A A . 10 ILE CG1 1 1
14 23364 1 1 10 ILE CG2 C -1.875 1.738 10.583 1.00 . A A . 10 ILE CG2 1 1
14 23365 1 1 10 ILE H H -0.282 -0.051 8.098 1.00 . A A . 10 ILE H 1 1
14 23366 1 1 10 ILE HA H -2.090 -0.933 10.319 1.00 . A A . 10 ILE HA 1 1
14 23367 1 1 10 ILE HB H -3.622 0.849 9.735 1.00 . A A . 10 ILE HB 1 1
14 23368 1 1 10 ILE HD11 H -2.718 3.783 8.795 1.00 . A A . 10 ILE HD11 1 1
14 23369 1 1 10 ILE HD12 H -3.251 3.508 7.130 1.00 . A A . 10 ILE HD12 1 1
14 23370 1 1 10 ILE HD13 H -4.269 2.963 8.478 1.00 . A A . 10 ILE HD13 1 1
14 23371 1 1 10 ILE HG12 H -1.491 1.894 7.817 1.00 . A A . 10 ILE HG12 1 1
14 23372 1 1 10 ILE HG13 H -3.012 1.130 7.344 1.00 . A A . 10 ILE HG13 1 1
14 23373 1 1 10 ILE HG21 H -0.853 1.989 10.299 1.00 . A A . 10 ILE HG21 1 1
14 23374 1 1 10 ILE HG22 H -2.420 2.656 10.801 1.00 . A A . 10 ILE HG22 1 1
14 23375 1 1 10 ILE HG23 H -1.855 1.134 11.491 1.00 . A A . 10 ILE HG23 1 1
14 23376 1 1 10 ILE N N -0.533 -0.425 9.007 1.00 . A A . 10 ILE N 1 1
14 23377 1 1 10 ILE O O -2.341 -1.510 7.205 1.00 . A A . 10 ILE O 1 1
14 23378 1 1 11 LYS C C -6.102 -1.870 7.622 1.00 . A A . 11 LYS C 1 1
14 23379 1 1 11 LYS CA C -4.824 -2.668 7.903 1.00 . A A . 11 LYS CA 1 1
14 23380 1 1 11 LYS CB C -5.132 -4.039 8.535 1.00 . A A . 11 LYS CB 1 1
14 23381 1 1 11 LYS CD C -4.152 -6.245 9.406 1.00 . A A . 11 LYS CD 1 1
14 23382 1 1 11 LYS CE C -4.998 -7.238 8.593 1.00 . A A . 11 LYS CE 1 1
14 23383 1 1 11 LYS CG C -3.870 -4.908 8.702 1.00 . A A . 11 LYS CG 1 1
14 23384 1 1 11 LYS H H -4.205 -1.704 9.714 1.00 . A A . 11 LYS H 1 1
14 23385 1 1 11 LYS HA H -4.347 -2.854 6.941 1.00 . A A . 11 LYS HA 1 1
14 23386 1 1 11 LYS HB2 H -5.596 -3.886 9.511 1.00 . A A . 11 LYS HB2 1 1
14 23387 1 1 11 LYS HB3 H -5.842 -4.565 7.895 1.00 . A A . 11 LYS HB3 1 1
14 23388 1 1 11 LYS HD2 H -3.200 -6.717 9.656 1.00 . A A . 11 LYS HD2 1 1
14 23389 1 1 11 LYS HD3 H -4.668 -6.041 10.346 1.00 . A A . 11 LYS HD3 1 1
14 23390 1 1 11 LYS HE2 H -5.256 -8.077 9.245 1.00 . A A . 11 LYS HE2 1 1
14 23391 1 1 11 LYS HE3 H -5.932 -6.759 8.287 1.00 . A A . 11 LYS HE3 1 1
14 23392 1 1 11 LYS HG2 H -3.423 -5.093 7.726 1.00 . A A . 11 LYS HG2 1 1
14 23393 1 1 11 LYS HG3 H -3.143 -4.367 9.308 1.00 . A A . 11 LYS HG3 1 1
14 23394 1 1 11 LYS HZ1 H -4.798 -8.480 6.924 1.00 . A A . 11 LYS HZ1 1 1
14 23395 1 1 11 LYS HZ2 H -3.366 -8.132 7.648 1.00 . A A . 11 LYS HZ2 1 1
14 23396 1 1 11 LYS HZ3 H -4.157 -7.041 6.689 1.00 . A A . 11 LYS HZ3 1 1
14 23397 1 1 11 LYS N N -3.908 -1.891 8.766 1.00 . A A . 11 LYS N 1 1
14 23398 1 1 11 LYS NZ N -4.269 -7.751 7.405 1.00 . A A . 11 LYS NZ 1 1
14 23399 1 1 11 LYS O O -6.649 -1.255 8.539 1.00 . A A . 11 LYS O 1 1
14 23400 1 1 12 VAL C C -8.727 -1.833 5.085 1.00 . A A . 12 VAL C 1 1
14 23401 1 1 12 VAL CA C -7.697 -1.036 5.894 1.00 . A A . 12 VAL CA 1 1
14 23402 1 1 12 VAL CB C -7.206 0.201 5.105 1.00 . A A . 12 VAL CB 1 1
14 23403 1 1 12 VAL CG1 C -6.222 1.032 5.938 1.00 . A A . 12 VAL CG1 1 1
14 23404 1 1 12 VAL CG2 C -6.532 -0.126 3.765 1.00 . A A . 12 VAL CG2 1 1
14 23405 1 1 12 VAL H H -6.071 -2.418 5.677 1.00 . A A . 12 VAL H 1 1
14 23406 1 1 12 VAL HA H -8.232 -0.651 6.764 1.00 . A A . 12 VAL HA 1 1
14 23407 1 1 12 VAL HB H -8.073 0.829 4.896 1.00 . A A . 12 VAL HB 1 1
14 23408 1 1 12 VAL HG11 H -5.276 0.506 6.055 1.00 . A A . 12 VAL HG11 1 1
14 23409 1 1 12 VAL HG12 H -6.034 1.987 5.448 1.00 . A A . 12 VAL HG12 1 1
14 23410 1 1 12 VAL HG13 H -6.647 1.219 6.923 1.00 . A A . 12 VAL HG13 1 1
14 23411 1 1 12 VAL HG21 H -5.635 -0.720 3.927 1.00 . A A . 12 VAL HG21 1 1
14 23412 1 1 12 VAL HG22 H -7.218 -0.675 3.121 1.00 . A A . 12 VAL HG22 1 1
14 23413 1 1 12 VAL HG23 H -6.256 0.800 3.259 1.00 . A A . 12 VAL HG23 1 1
14 23414 1 1 12 VAL N N -6.571 -1.869 6.370 1.00 . A A . 12 VAL N 1 1
14 23415 1 1 12 VAL O O -8.401 -2.859 4.487 1.00 . A A . 12 VAL O 1 1
14 23416 1 1 13 THR C C -11.994 -0.770 3.748 1.00 . A A . 13 THR C 1 1
14 23417 1 1 13 THR CA C -11.109 -1.901 4.288 1.00 . A A . 13 THR CA 1 1
14 23418 1 1 13 THR CB C -11.980 -2.859 5.123 1.00 . A A . 13 THR CB 1 1
14 23419 1 1 13 THR CG2 C -11.220 -4.090 5.615 1.00 . A A . 13 THR CG2 1 1
14 23420 1 1 13 THR H H -10.180 -0.525 5.602 1.00 . A A . 13 THR H 1 1
14 23421 1 1 13 THR HA H -10.726 -2.452 3.428 1.00 . A A . 13 THR HA 1 1
14 23422 1 1 13 THR HB H -12.807 -3.201 4.502 1.00 . A A . 13 THR HB 1 1
14 23423 1 1 13 THR HG1 H -13.062 -2.837 6.740 1.00 . A A . 13 THR HG1 1 1
14 23424 1 1 13 THR HG21 H -11.919 -4.803 6.054 1.00 . A A . 13 THR HG21 1 1
14 23425 1 1 13 THR HG22 H -10.482 -3.807 6.365 1.00 . A A . 13 THR HG22 1 1
14 23426 1 1 13 THR HG23 H -10.711 -4.568 4.778 1.00 . A A . 13 THR HG23 1 1
14 23427 1 1 13 THR N N -9.977 -1.357 5.067 1.00 . A A . 13 THR N 1 1
14 23428 1 1 13 THR O O -11.964 0.349 4.264 1.00 . A A . 13 THR O 1 1
14 23429 1 1 13 THR OG1 O -12.512 -2.199 6.254 1.00 . A A . 13 THR OG1 1 1
14 23430 1 1 14 ASP C C -14.550 0.795 2.890 1.00 . A A . 14 ASP C 1 1
14 23431 1 1 14 ASP CA C -13.607 -0.042 1.998 1.00 . A A . 14 ASP CA 1 1
14 23432 1 1 14 ASP CB C -14.420 -0.761 0.912 1.00 . A A . 14 ASP CB 1 1
14 23433 1 1 14 ASP CG C -15.106 0.226 -0.044 1.00 . A A . 14 ASP CG 1 1
14 23434 1 1 14 ASP H H -12.746 -1.965 2.305 1.00 . A A . 14 ASP H 1 1
14 23435 1 1 14 ASP HA H -12.915 0.643 1.505 1.00 . A A . 14 ASP HA 1 1
14 23436 1 1 14 ASP HB2 H -13.762 -1.404 0.329 1.00 . A A . 14 ASP HB2 1 1
14 23437 1 1 14 ASP HB3 H -15.165 -1.402 1.389 1.00 . A A . 14 ASP HB3 1 1
14 23438 1 1 14 ASP N N -12.817 -1.047 2.732 1.00 . A A . 14 ASP N 1 1
14 23439 1 1 14 ASP O O -14.813 1.963 2.598 1.00 . A A . 14 ASP O 1 1
14 23440 1 1 14 ASP OD1 O -14.395 0.903 -0.824 1.00 . A A . 14 ASP OD1 1 1
14 23441 1 1 14 ASP OD2 O -16.357 0.310 -0.031 1.00 . A A . 14 ASP OD2 1 1
14 23442 1 1 15 ALA C C -15.225 1.995 5.800 1.00 . A A . 15 ALA C 1 1
14 23443 1 1 15 ALA CA C -15.905 0.882 4.967 1.00 . A A . 15 ALA CA 1 1
14 23444 1 1 15 ALA CB C -16.498 -0.206 5.871 1.00 . A A . 15 ALA CB 1 1
14 23445 1 1 15 ALA H H -14.714 -0.719 4.210 1.00 . A A . 15 ALA H 1 1
14 23446 1 1 15 ALA HA H -16.723 1.347 4.414 1.00 . A A . 15 ALA HA 1 1
14 23447 1 1 15 ALA HB1 H -15.707 -0.688 6.448 1.00 . A A . 15 ALA HB1 1 1
14 23448 1 1 15 ALA HB2 H -17.216 0.241 6.560 1.00 . A A . 15 ALA HB2 1 1
14 23449 1 1 15 ALA HB3 H -17.014 -0.954 5.266 1.00 . A A . 15 ALA HB3 1 1
14 23450 1 1 15 ALA N N -15.014 0.225 4.007 1.00 . A A . 15 ALA N 1 1
14 23451 1 1 15 ALA O O -15.921 2.834 6.382 1.00 . A A . 15 ALA O 1 1
14 23452 1 1 16 SER C C -11.883 3.554 5.902 1.00 . A A . 16 SER C 1 1
14 23453 1 1 16 SER CA C -13.082 2.958 6.659 1.00 . A A . 16 SER CA 1 1
14 23454 1 1 16 SER CB C -12.597 2.261 7.939 1.00 . A A . 16 SER CB 1 1
14 23455 1 1 16 SER H H -13.385 1.296 5.353 1.00 . A A . 16 SER H 1 1
14 23456 1 1 16 SER HA H -13.702 3.805 6.953 1.00 . A A . 16 SER HA 1 1
14 23457 1 1 16 SER HB2 H -11.939 1.433 7.667 1.00 . A A . 16 SER HB2 1 1
14 23458 1 1 16 SER HB3 H -12.033 2.971 8.547 1.00 . A A . 16 SER HB3 1 1
14 23459 1 1 16 SER HG H -14.228 2.507 9.009 1.00 . A A . 16 SER HG 1 1
14 23460 1 1 16 SER N N -13.886 2.024 5.848 1.00 . A A . 16 SER N 1 1
14 23461 1 1 16 SER O O -11.120 4.329 6.476 1.00 . A A . 16 SER O 1 1
14 23462 1 1 16 SER OG O -13.683 1.754 8.708 1.00 . A A . 16 SER OG 1 1
14 23463 1 1 17 PHE C C -10.334 5.146 3.772 1.00 . A A . 17 PHE C 1 1
14 23464 1 1 17 PHE CA C -10.561 3.629 3.789 1.00 . A A . 17 PHE CA 1 1
14 23465 1 1 17 PHE CB C -10.764 3.084 2.367 1.00 . A A . 17 PHE CB 1 1
14 23466 1 1 17 PHE CD1 C -9.167 4.308 0.810 1.00 . A A . 17 PHE CD1 1 1
14 23467 1 1 17 PHE CD2 C -8.747 1.966 1.324 1.00 . A A . 17 PHE CD2 1 1
14 23468 1 1 17 PHE CE1 C -8.043 4.324 -0.035 1.00 . A A . 17 PHE CE1 1 1
14 23469 1 1 17 PHE CE2 C -7.631 1.980 0.470 1.00 . A A . 17 PHE CE2 1 1
14 23470 1 1 17 PHE CG C -9.526 3.127 1.488 1.00 . A A . 17 PHE CG 1 1
14 23471 1 1 17 PHE CZ C -7.280 3.157 -0.212 1.00 . A A . 17 PHE CZ 1 1
14 23472 1 1 17 PHE H H -12.372 2.597 4.196 1.00 . A A . 17 PHE H 1 1
14 23473 1 1 17 PHE HA H -9.668 3.164 4.210 1.00 . A A . 17 PHE HA 1 1
14 23474 1 1 17 PHE HB2 H -11.090 2.046 2.431 1.00 . A A . 17 PHE HB2 1 1
14 23475 1 1 17 PHE HB3 H -11.565 3.640 1.876 1.00 . A A . 17 PHE HB3 1 1
14 23476 1 1 17 PHE HD1 H -9.761 5.203 0.925 1.00 . A A . 17 PHE HD1 1 1
14 23477 1 1 17 PHE HD2 H -9.021 1.052 1.833 1.00 . A A . 17 PHE HD2 1 1
14 23478 1 1 17 PHE HE1 H -7.773 5.227 -0.563 1.00 . A A . 17 PHE HE1 1 1
14 23479 1 1 17 PHE HE2 H -7.051 1.079 0.327 1.00 . A A . 17 PHE HE2 1 1
14 23480 1 1 17 PHE HZ H -6.427 3.166 -0.875 1.00 . A A . 17 PHE HZ 1 1
14 23481 1 1 17 PHE N N -11.716 3.242 4.609 1.00 . A A . 17 PHE N 1 1
14 23482 1 1 17 PHE O O -9.201 5.608 3.890 1.00 . A A . 17 PHE O 1 1
14 23483 1 1 18 ALA C C -10.795 7.932 5.086 1.00 . A A . 18 ALA C 1 1
14 23484 1 1 18 ALA CA C -11.294 7.399 3.727 1.00 . A A . 18 ALA CA 1 1
14 23485 1 1 18 ALA CB C -12.644 8.004 3.328 1.00 . A A . 18 ALA CB 1 1
14 23486 1 1 18 ALA H H -12.317 5.524 3.592 1.00 . A A . 18 ALA H 1 1
14 23487 1 1 18 ALA HA H -10.557 7.686 2.983 1.00 . A A . 18 ALA HA 1 1
14 23488 1 1 18 ALA HB1 H -13.411 7.726 4.053 1.00 . A A . 18 ALA HB1 1 1
14 23489 1 1 18 ALA HB2 H -12.561 9.091 3.297 1.00 . A A . 18 ALA HB2 1 1
14 23490 1 1 18 ALA HB3 H -12.933 7.645 2.339 1.00 . A A . 18 ALA HB3 1 1
14 23491 1 1 18 ALA N N -11.403 5.942 3.689 1.00 . A A . 18 ALA N 1 1
14 23492 1 1 18 ALA O O -10.043 8.906 5.127 1.00 . A A . 18 ALA O 1 1
14 23493 1 1 19 THR C C -9.318 7.126 7.881 1.00 . A A . 19 THR C 1 1
14 23494 1 1 19 THR CA C -10.727 7.640 7.557 1.00 . A A . 19 THR CA 1 1
14 23495 1 1 19 THR CB C -11.731 7.106 8.597 1.00 . A A . 19 THR CB 1 1
14 23496 1 1 19 THR CG2 C -11.550 7.732 9.982 1.00 . A A . 19 THR CG2 1 1
14 23497 1 1 19 THR H H -11.772 6.479 6.097 1.00 . A A . 19 THR H 1 1
14 23498 1 1 19 THR HA H -10.690 8.730 7.634 1.00 . A A . 19 THR HA 1 1
14 23499 1 1 19 THR HB H -11.617 6.024 8.678 1.00 . A A . 19 THR HB 1 1
14 23500 1 1 19 THR HG1 H -13.658 6.977 8.847 1.00 . A A . 19 THR HG1 1 1
14 23501 1 1 19 THR HG21 H -11.605 8.819 9.910 1.00 . A A . 19 THR HG21 1 1
14 23502 1 1 19 THR HG22 H -10.585 7.446 10.398 1.00 . A A . 19 THR HG22 1 1
14 23503 1 1 19 THR HG23 H -12.329 7.375 10.656 1.00 . A A . 19 THR HG23 1 1
14 23504 1 1 19 THR N N -11.167 7.285 6.194 1.00 . A A . 19 THR N 1 1
14 23505 1 1 19 THR O O -8.598 7.748 8.662 1.00 . A A . 19 THR O 1 1
14 23506 1 1 19 THR OG1 O -13.061 7.388 8.198 1.00 . A A . 19 THR OG1 1 1
14 23507 1 1 20 ASP C C -6.480 5.790 6.622 1.00 . A A . 20 ASP C 1 1
14 23508 1 1 20 ASP CA C -7.605 5.368 7.582 1.00 . A A . 20 ASP CA 1 1
14 23509 1 1 20 ASP CB C -7.754 3.841 7.568 1.00 . A A . 20 ASP CB 1 1
14 23510 1 1 20 ASP CG C -8.650 3.275 8.685 1.00 . A A . 20 ASP CG 1 1
14 23511 1 1 20 ASP H H -9.553 5.516 6.686 1.00 . A A . 20 ASP H 1 1
14 23512 1 1 20 ASP HA H -7.281 5.663 8.580 1.00 . A A . 20 ASP HA 1 1
14 23513 1 1 20 ASP HB2 H -8.136 3.533 6.592 1.00 . A A . 20 ASP HB2 1 1
14 23514 1 1 20 ASP HB3 H -6.760 3.409 7.688 1.00 . A A . 20 ASP HB3 1 1
14 23515 1 1 20 ASP N N -8.896 6.007 7.284 1.00 . A A . 20 ASP N 1 1
14 23516 1 1 20 ASP O O -5.344 5.992 7.054 1.00 . A A . 20 ASP O 1 1
14 23517 1 1 20 ASP OD1 O -8.662 3.828 9.812 1.00 . A A . 20 ASP OD1 1 1
14 23518 1 1 20 ASP OD2 O -9.300 2.231 8.450 1.00 . A A . 20 ASP OD2 1 1
14 23519 1 1 21 VAL C C -6.006 7.846 4.010 1.00 . A A . 21 VAL C 1 1
14 23520 1 1 21 VAL CA C -5.855 6.348 4.274 1.00 . A A . 21 VAL CA 1 1
14 23521 1 1 21 VAL CB C -6.046 5.514 2.983 1.00 . A A . 21 VAL CB 1 1
14 23522 1 1 21 VAL CG1 C -4.987 5.823 1.924 1.00 . A A . 21 VAL CG1 1 1
14 23523 1 1 21 VAL CG2 C -5.986 4.008 3.280 1.00 . A A . 21 VAL CG2 1 1
14 23524 1 1 21 VAL H H -7.745 5.734 5.049 1.00 . A A . 21 VAL H 1 1
14 23525 1 1 21 VAL HA H -4.834 6.182 4.617 1.00 . A A . 21 VAL HA 1 1
14 23526 1 1 21 VAL HB H -7.018 5.735 2.548 1.00 . A A . 21 VAL HB 1 1
14 23527 1 1 21 VAL HG11 H -4.008 5.501 2.273 1.00 . A A . 21 VAL HG11 1 1
14 23528 1 1 21 VAL HG12 H -5.230 5.292 1.004 1.00 . A A . 21 VAL HG12 1 1
14 23529 1 1 21 VAL HG13 H -4.964 6.888 1.701 1.00 . A A . 21 VAL HG13 1 1
14 23530 1 1 21 VAL HG21 H -5.047 3.758 3.775 1.00 . A A . 21 VAL HG21 1 1
14 23531 1 1 21 VAL HG22 H -6.823 3.717 3.913 1.00 . A A . 21 VAL HG22 1 1
14 23532 1 1 21 VAL HG23 H -6.064 3.446 2.352 1.00 . A A . 21 VAL HG23 1 1
14 23533 1 1 21 VAL N N -6.790 5.930 5.329 1.00 . A A . 21 VAL N 1 1
14 23534 1 1 21 VAL O O -5.096 8.623 4.298 1.00 . A A . 21 VAL O 1 1
14 23535 1 1 22 LEU C C -7.343 10.764 3.964 1.00 . A A . 22 LEU C 1 1
14 23536 1 1 22 LEU CA C -7.320 9.622 2.928 1.00 . A A . 22 LEU CA 1 1
14 23537 1 1 22 LEU CB C -8.540 9.671 1.986 1.00 . A A . 22 LEU CB 1 1
14 23538 1 1 22 LEU CD1 C -9.879 8.701 0.088 1.00 . A A . 22 LEU CD1 1 1
14 23539 1 1 22 LEU CD2 C -7.418 8.447 0.024 1.00 . A A . 22 LEU CD2 1 1
14 23540 1 1 22 LEU CG C -8.630 8.532 0.950 1.00 . A A . 22 LEU CG 1 1
14 23541 1 1 22 LEU H H -7.913 7.607 3.387 1.00 . A A . 22 LEU H 1 1
14 23542 1 1 22 LEU HA H -6.432 9.800 2.322 1.00 . A A . 22 LEU HA 1 1
14 23543 1 1 22 LEU HB2 H -9.444 9.661 2.594 1.00 . A A . 22 LEU HB2 1 1
14 23544 1 1 22 LEU HB3 H -8.522 10.623 1.453 1.00 . A A . 22 LEU HB3 1 1
14 23545 1 1 22 LEU HD11 H -9.966 7.862 -0.603 1.00 . A A . 22 LEU HD11 1 1
14 23546 1 1 22 LEU HD12 H -9.818 9.630 -0.482 1.00 . A A . 22 LEU HD12 1 1
14 23547 1 1 22 LEU HD13 H -10.767 8.727 0.719 1.00 . A A . 22 LEU HD13 1 1
14 23548 1 1 22 LEU HD21 H -6.508 8.286 0.598 1.00 . A A . 22 LEU HD21 1 1
14 23549 1 1 22 LEU HD22 H -7.326 9.360 -0.558 1.00 . A A . 22 LEU HD22 1 1
14 23550 1 1 22 LEU HD23 H -7.543 7.608 -0.658 1.00 . A A . 22 LEU HD23 1 1
14 23551 1 1 22 LEU HG H -8.714 7.589 1.480 1.00 . A A . 22 LEU HG 1 1
14 23552 1 1 22 LEU N N -7.167 8.279 3.514 1.00 . A A . 22 LEU N 1 1
14 23553 1 1 22 LEU O O -7.149 11.924 3.597 1.00 . A A . 22 LEU O 1 1
14 23554 1 1 23 SER C C -6.078 11.699 6.903 1.00 . A A . 23 SER C 1 1
14 23555 1 1 23 SER CA C -7.494 11.411 6.363 1.00 . A A . 23 SER CA 1 1
14 23556 1 1 23 SER CB C -8.430 10.972 7.490 1.00 . A A . 23 SER CB 1 1
14 23557 1 1 23 SER H H -7.728 9.479 5.466 1.00 . A A . 23 SER H 1 1
14 23558 1 1 23 SER HA H -7.905 12.350 6.005 1.00 . A A . 23 SER HA 1 1
14 23559 1 1 23 SER HB2 H -8.147 9.978 7.825 1.00 . A A . 23 SER HB2 1 1
14 23560 1 1 23 SER HB3 H -8.341 11.663 8.330 1.00 . A A . 23 SER HB3 1 1
14 23561 1 1 23 SER HG H -9.839 10.367 6.280 1.00 . A A . 23 SER HG 1 1
14 23562 1 1 23 SER N N -7.526 10.447 5.250 1.00 . A A . 23 SER N 1 1
14 23563 1 1 23 SER O O -5.924 12.526 7.805 1.00 . A A . 23 SER O 1 1
14 23564 1 1 23 SER OG O -9.772 10.985 7.035 1.00 . A A . 23 SER OG 1 1
14 23565 1 1 24 SER C C -3.074 12.558 6.712 1.00 . A A . 24 SER C 1 1
14 23566 1 1 24 SER CA C -3.651 11.140 6.855 1.00 . A A . 24 SER CA 1 1
14 23567 1 1 24 SER CB C -2.771 10.165 6.065 1.00 . A A . 24 SER CB 1 1
14 23568 1 1 24 SER H H -5.196 10.351 5.656 1.00 . A A . 24 SER H 1 1
14 23569 1 1 24 SER HA H -3.610 10.856 7.907 1.00 . A A . 24 SER HA 1 1
14 23570 1 1 24 SER HB2 H -2.817 10.396 4.999 1.00 . A A . 24 SER HB2 1 1
14 23571 1 1 24 SER HB3 H -1.750 10.283 6.401 1.00 . A A . 24 SER HB3 1 1
14 23572 1 1 24 SER HG H -3.868 8.617 5.641 1.00 . A A . 24 SER HG 1 1
14 23573 1 1 24 SER N N -5.039 11.022 6.393 1.00 . A A . 24 SER N 1 1
14 23574 1 1 24 SER O O -3.304 13.241 5.711 1.00 . A A . 24 SER O 1 1
14 23575 1 1 24 SER OG O -3.159 8.821 6.282 1.00 . A A . 24 SER OG 1 1
14 23576 1 1 25 ASN C C -0.241 14.294 6.905 1.00 . A A . 25 ASN C 1 1
14 23577 1 1 25 ASN CA C -1.569 14.281 7.703 1.00 . A A . 25 ASN CA 1 1
14 23578 1 1 25 ASN CB C -1.388 14.750 9.163 1.00 . A A . 25 ASN CB 1 1
14 23579 1 1 25 ASN CG C -0.401 13.934 9.990 1.00 . A A . 25 ASN CG 1 1
14 23580 1 1 25 ASN H H -2.116 12.370 8.483 1.00 . A A . 25 ASN H 1 1
14 23581 1 1 25 ASN HA H -2.218 15.011 7.213 1.00 . A A . 25 ASN HA 1 1
14 23582 1 1 25 ASN HB2 H -1.041 15.783 9.149 1.00 . A A . 25 ASN HB2 1 1
14 23583 1 1 25 ASN HB3 H -2.354 14.738 9.668 1.00 . A A . 25 ASN HB3 1 1
14 23584 1 1 25 ASN HD21 H -0.410 15.297 11.482 1.00 . A A . 25 ASN HD21 1 1
14 23585 1 1 25 ASN HD22 H 0.603 13.878 11.717 1.00 . A A . 25 ASN HD22 1 1
14 23586 1 1 25 ASN N N -2.268 12.983 7.692 1.00 . A A . 25 ASN N 1 1
14 23587 1 1 25 ASN ND2 N -0.043 14.414 11.158 1.00 . A A . 25 ASN ND2 1 1
14 23588 1 1 25 ASN O O 0.394 15.343 6.771 1.00 . A A . 25 ASN O 1 1
14 23589 1 1 25 ASN OD1 O 0.047 12.857 9.621 1.00 . A A . 25 ASN OD1 1 1
14 23590 1 1 26 LYS C C 1.005 11.883 4.403 1.00 . A A . 26 LYS C 1 1
14 23591 1 1 26 LYS CA C 1.341 12.903 5.511 1.00 . A A . 26 LYS CA 1 1
14 23592 1 1 26 LYS CB C 2.544 12.480 6.385 1.00 . A A . 26 LYS CB 1 1
14 23593 1 1 26 LYS CD C 3.528 10.993 8.176 1.00 . A A . 26 LYS CD 1 1
14 23594 1 1 26 LYS CE C 3.218 9.985 9.291 1.00 . A A . 26 LYS CE 1 1
14 23595 1 1 26 LYS CG C 2.350 11.189 7.206 1.00 . A A . 26 LYS CG 1 1
14 23596 1 1 26 LYS H H -0.424 12.336 6.540 1.00 . A A . 26 LYS H 1 1
14 23597 1 1 26 LYS HA H 1.597 13.842 5.019 1.00 . A A . 26 LYS HA 1 1
14 23598 1 1 26 LYS HB2 H 3.428 12.360 5.758 1.00 . A A . 26 LYS HB2 1 1
14 23599 1 1 26 LYS HB3 H 2.750 13.302 7.074 1.00 . A A . 26 LYS HB3 1 1
14 23600 1 1 26 LYS HD2 H 4.423 10.693 7.627 1.00 . A A . 26 LYS HD2 1 1
14 23601 1 1 26 LYS HD3 H 3.739 11.947 8.663 1.00 . A A . 26 LYS HD3 1 1
14 23602 1 1 26 LYS HE2 H 3.922 10.158 10.109 1.00 . A A . 26 LYS HE2 1 1
14 23603 1 1 26 LYS HE3 H 2.208 10.178 9.669 1.00 . A A . 26 LYS HE3 1 1
14 23604 1 1 26 LYS HG2 H 1.430 11.264 7.785 1.00 . A A . 26 LYS HG2 1 1
14 23605 1 1 26 LYS HG3 H 2.275 10.330 6.539 1.00 . A A . 26 LYS HG3 1 1
14 23606 1 1 26 LYS HZ1 H 3.159 7.948 9.620 1.00 . A A . 26 LYS HZ1 1 1
14 23607 1 1 26 LYS HZ2 H 4.271 8.374 8.507 1.00 . A A . 26 LYS HZ2 1 1
14 23608 1 1 26 LYS HZ3 H 2.649 8.350 8.132 1.00 . A A . 26 LYS HZ3 1 1
14 23609 1 1 26 LYS N N 0.168 13.137 6.372 1.00 . A A . 26 LYS N 1 1
14 23610 1 1 26 LYS NZ N 3.335 8.576 8.849 1.00 . A A . 26 LYS NZ 1 1
14 23611 1 1 26 LYS O O -0.009 11.189 4.535 1.00 . A A . 26 LYS O 1 1
14 23612 1 1 27 PRO C C 1.451 9.364 2.766 1.00 . A A . 27 PRO C 1 1
14 23613 1 1 27 PRO CA C 1.581 10.806 2.249 1.00 . A A . 27 PRO CA 1 1
14 23614 1 1 27 PRO CB C 2.777 10.959 1.302 1.00 . A A . 27 PRO CB 1 1
14 23615 1 1 27 PRO CD C 2.941 12.629 2.991 1.00 . A A . 27 PRO CD 1 1
14 23616 1 1 27 PRO CG C 3.188 12.417 1.500 1.00 . A A . 27 PRO CG 1 1
14 23617 1 1 27 PRO HA H 0.668 11.089 1.718 1.00 . A A . 27 PRO HA 1 1
14 23618 1 1 27 PRO HB2 H 3.593 10.318 1.628 1.00 . A A . 27 PRO HB2 1 1
14 23619 1 1 27 PRO HB3 H 2.514 10.742 0.267 1.00 . A A . 27 PRO HB3 1 1
14 23620 1 1 27 PRO HD2 H 3.818 12.308 3.552 1.00 . A A . 27 PRO HD2 1 1
14 23621 1 1 27 PRO HD3 H 2.732 13.681 3.182 1.00 . A A . 27 PRO HD3 1 1
14 23622 1 1 27 PRO HG2 H 4.231 12.585 1.232 1.00 . A A . 27 PRO HG2 1 1
14 23623 1 1 27 PRO HG3 H 2.529 13.071 0.931 1.00 . A A . 27 PRO HG3 1 1
14 23624 1 1 27 PRO N N 1.805 11.778 3.324 1.00 . A A . 27 PRO N 1 1
14 23625 1 1 27 PRO O O 2.077 8.983 3.757 1.00 . A A . 27 PRO O 1 1
14 23626 1 1 28 VAL C C 0.318 6.210 1.337 1.00 . A A . 28 VAL C 1 1
14 23627 1 1 28 VAL CA C 0.290 7.185 2.515 1.00 . A A . 28 VAL CA 1 1
14 23628 1 1 28 VAL CB C -1.038 7.164 3.298 1.00 . A A . 28 VAL CB 1 1
14 23629 1 1 28 VAL CG1 C -2.200 7.769 2.510 1.00 . A A . 28 VAL CG1 1 1
14 23630 1 1 28 VAL CG2 C -1.439 5.751 3.749 1.00 . A A . 28 VAL CG2 1 1
14 23631 1 1 28 VAL H H 0.179 8.907 1.262 1.00 . A A . 28 VAL H 1 1
14 23632 1 1 28 VAL HA H 1.055 6.857 3.208 1.00 . A A . 28 VAL HA 1 1
14 23633 1 1 28 VAL HB H -0.898 7.769 4.196 1.00 . A A . 28 VAL HB 1 1
14 23634 1 1 28 VAL HG11 H -1.985 8.802 2.240 1.00 . A A . 28 VAL HG11 1 1
14 23635 1 1 28 VAL HG12 H -2.384 7.182 1.613 1.00 . A A . 28 VAL HG12 1 1
14 23636 1 1 28 VAL HG13 H -3.090 7.759 3.131 1.00 . A A . 28 VAL HG13 1 1
14 23637 1 1 28 VAL HG21 H -0.627 5.285 4.300 1.00 . A A . 28 VAL HG21 1 1
14 23638 1 1 28 VAL HG22 H -2.310 5.811 4.401 1.00 . A A . 28 VAL HG22 1 1
14 23639 1 1 28 VAL HG23 H -1.685 5.128 2.889 1.00 . A A . 28 VAL HG23 1 1
14 23640 1 1 28 VAL N N 0.633 8.551 2.098 1.00 . A A . 28 VAL N 1 1
14 23641 1 1 28 VAL O O -0.214 6.476 0.260 1.00 . A A . 28 VAL O 1 1
14 23642 1 1 29 LEU C C 0.334 2.787 0.995 1.00 . A A . 29 LEU C 1 1
14 23643 1 1 29 LEU CA C 1.195 3.993 0.598 1.00 . A A . 29 LEU CA 1 1
14 23644 1 1 29 LEU CB C 2.704 3.683 0.651 1.00 . A A . 29 LEU CB 1 1
14 23645 1 1 29 LEU CD1 C 4.694 2.415 -0.101 1.00 . A A . 29 LEU CD1 1 1
14 23646 1 1 29 LEU CD2 C 2.514 1.617 -0.899 1.00 . A A . 29 LEU CD2 1 1
14 23647 1 1 29 LEU CG C 3.297 2.874 -0.514 1.00 . A A . 29 LEU CG 1 1
14 23648 1 1 29 LEU H H 1.343 4.926 2.487 1.00 . A A . 29 LEU H 1 1
14 23649 1 1 29 LEU HA H 0.925 4.317 -0.408 1.00 . A A . 29 LEU HA 1 1
14 23650 1 1 29 LEU HB2 H 3.254 4.625 0.694 1.00 . A A . 29 LEU HB2 1 1
14 23651 1 1 29 LEU HB3 H 2.908 3.160 1.586 1.00 . A A . 29 LEU HB3 1 1
14 23652 1 1 29 LEU HD11 H 4.634 1.761 0.769 1.00 . A A . 29 LEU HD11 1 1
14 23653 1 1 29 LEU HD12 H 5.306 3.280 0.149 1.00 . A A . 29 LEU HD12 1 1
14 23654 1 1 29 LEU HD13 H 5.163 1.870 -0.920 1.00 . A A . 29 LEU HD13 1 1
14 23655 1 1 29 LEU HD21 H 3.090 1.030 -1.610 1.00 . A A . 29 LEU HD21 1 1
14 23656 1 1 29 LEU HD22 H 1.577 1.894 -1.378 1.00 . A A . 29 LEU HD22 1 1
14 23657 1 1 29 LEU HD23 H 2.320 1.007 -0.016 1.00 . A A . 29 LEU HD23 1 1
14 23658 1 1 29 LEU HG H 3.373 3.509 -1.396 1.00 . A A . 29 LEU HG 1 1
14 23659 1 1 29 LEU N N 0.959 5.064 1.559 1.00 . A A . 29 LEU N 1 1
14 23660 1 1 29 LEU O O 0.537 2.221 2.068 1.00 . A A . 29 LEU O 1 1
14 23661 1 1 30 VAL C C -1.065 0.055 -0.536 1.00 . A A . 30 VAL C 1 1
14 23662 1 1 30 VAL CA C -1.466 1.204 0.388 1.00 . A A . 30 VAL CA 1 1
14 23663 1 1 30 VAL CB C -2.962 1.527 0.227 1.00 . A A . 30 VAL CB 1 1
14 23664 1 1 30 VAL CG1 C -3.811 0.410 0.852 1.00 . A A . 30 VAL CG1 1 1
14 23665 1 1 30 VAL CG2 C -3.385 2.858 0.858 1.00 . A A . 30 VAL CG2 1 1
14 23666 1 1 30 VAL H H -0.725 2.875 -0.728 1.00 . A A . 30 VAL H 1 1
14 23667 1 1 30 VAL HA H -1.326 0.873 1.415 1.00 . A A . 30 VAL HA 1 1
14 23668 1 1 30 VAL HB H -3.193 1.587 -0.834 1.00 . A A . 30 VAL HB 1 1
14 23669 1 1 30 VAL HG11 H -3.595 0.319 1.917 1.00 . A A . 30 VAL HG11 1 1
14 23670 1 1 30 VAL HG12 H -4.868 0.637 0.726 1.00 . A A . 30 VAL HG12 1 1
14 23671 1 1 30 VAL HG13 H -3.608 -0.542 0.361 1.00 . A A . 30 VAL HG13 1 1
14 23672 1 1 30 VAL HG21 H -4.453 3.003 0.707 1.00 . A A . 30 VAL HG21 1 1
14 23673 1 1 30 VAL HG22 H -3.173 2.868 1.924 1.00 . A A . 30 VAL HG22 1 1
14 23674 1 1 30 VAL HG23 H -2.863 3.688 0.382 1.00 . A A . 30 VAL HG23 1 1
14 23675 1 1 30 VAL N N -0.611 2.376 0.149 1.00 . A A . 30 VAL N 1 1
14 23676 1 1 30 VAL O O -1.009 0.220 -1.753 1.00 . A A . 30 VAL O 1 1
14 23677 1 1 31 ASP C C -1.724 -3.310 -0.688 1.00 . A A . 31 ASP C 1 1
14 23678 1 1 31 ASP CA C -0.515 -2.359 -0.690 1.00 . A A . 31 ASP CA 1 1
14 23679 1 1 31 ASP CB C 0.757 -2.981 -0.103 1.00 . A A . 31 ASP CB 1 1
14 23680 1 1 31 ASP CG C 0.992 -4.428 -0.561 1.00 . A A . 31 ASP CG 1 1
14 23681 1 1 31 ASP H H -0.835 -1.174 1.048 1.00 . A A . 31 ASP H 1 1
14 23682 1 1 31 ASP HA H -0.287 -2.125 -1.729 1.00 . A A . 31 ASP HA 1 1
14 23683 1 1 31 ASP HB2 H 1.600 -2.362 -0.411 1.00 . A A . 31 ASP HB2 1 1
14 23684 1 1 31 ASP HB3 H 0.713 -2.952 0.986 1.00 . A A . 31 ASP HB3 1 1
14 23685 1 1 31 ASP N N -0.814 -1.122 0.034 1.00 . A A . 31 ASP N 1 1
14 23686 1 1 31 ASP O O -2.184 -3.763 0.364 1.00 . A A . 31 ASP O 1 1
14 23687 1 1 31 ASP OD1 O 0.897 -4.707 -1.777 1.00 . A A . 31 ASP OD1 1 1
14 23688 1 1 31 ASP OD2 O 1.278 -5.277 0.315 1.00 . A A . 31 ASP OD2 1 1
14 23689 1 1 32 PHE C C -2.887 -5.870 -2.387 1.00 . A A . 32 PHE C 1 1
14 23690 1 1 32 PHE CA C -3.401 -4.446 -2.141 1.00 . A A . 32 PHE CA 1 1
14 23691 1 1 32 PHE CB C -4.195 -3.906 -3.344 1.00 . A A . 32 PHE CB 1 1
14 23692 1 1 32 PHE CD1 C -4.465 -1.473 -2.572 1.00 . A A . 32 PHE CD1 1 1
14 23693 1 1 32 PHE CD2 C -6.379 -2.632 -3.519 1.00 . A A . 32 PHE CD2 1 1
14 23694 1 1 32 PHE CE1 C -5.247 -0.318 -2.414 1.00 . A A . 32 PHE CE1 1 1
14 23695 1 1 32 PHE CE2 C -7.148 -1.460 -3.388 1.00 . A A . 32 PHE CE2 1 1
14 23696 1 1 32 PHE CG C -5.028 -2.647 -3.118 1.00 . A A . 32 PHE CG 1 1
14 23697 1 1 32 PHE CZ C -6.578 -0.299 -2.846 1.00 . A A . 32 PHE CZ 1 1
14 23698 1 1 32 PHE H H -1.771 -3.209 -2.694 1.00 . A A . 32 PHE H 1 1
14 23699 1 1 32 PHE HA H -4.060 -4.454 -1.274 1.00 . A A . 32 PHE HA 1 1
14 23700 1 1 32 PHE HB2 H -3.507 -3.718 -4.168 1.00 . A A . 32 PHE HB2 1 1
14 23701 1 1 32 PHE HB3 H -4.868 -4.701 -3.672 1.00 . A A . 32 PHE HB3 1 1
14 23702 1 1 32 PHE HD1 H -3.427 -1.433 -2.287 1.00 . A A . 32 PHE HD1 1 1
14 23703 1 1 32 PHE HD2 H -6.824 -3.514 -3.958 1.00 . A A . 32 PHE HD2 1 1
14 23704 1 1 32 PHE HE1 H -4.817 0.575 -1.987 1.00 . A A . 32 PHE HE1 1 1
14 23705 1 1 32 PHE HE2 H -8.170 -1.441 -3.730 1.00 . A A . 32 PHE HE2 1 1
14 23706 1 1 32 PHE HZ H -7.148 0.617 -2.777 1.00 . A A . 32 PHE HZ 1 1
14 23707 1 1 32 PHE N N -2.247 -3.589 -1.882 1.00 . A A . 32 PHE N 1 1
14 23708 1 1 32 PHE O O -2.266 -6.149 -3.420 1.00 . A A . 32 PHE O 1 1
14 23709 1 1 33 TRP C C -3.186 -9.171 -0.745 1.00 . A A . 33 TRP C 1 1
14 23710 1 1 33 TRP CA C -2.343 -7.991 -1.246 1.00 . A A . 33 TRP CA 1 1
14 23711 1 1 33 TRP CB C -1.185 -7.720 -0.266 1.00 . A A . 33 TRP CB 1 1
14 23712 1 1 33 TRP CD1 C -2.378 -7.139 1.891 1.00 . A A . 33 TRP CD1 1 1
14 23713 1 1 33 TRP CD2 C -1.156 -9.014 2.072 1.00 . A A . 33 TRP CD2 1 1
14 23714 1 1 33 TRP CE2 C -1.874 -8.863 3.297 1.00 . A A . 33 TRP CE2 1 1
14 23715 1 1 33 TRP CE3 C -0.300 -10.132 1.964 1.00 . A A . 33 TRP CE3 1 1
14 23716 1 1 33 TRP CG C -1.532 -7.916 1.181 1.00 . A A . 33 TRP CG 1 1
14 23717 1 1 33 TRP CH2 C -0.900 -10.882 4.212 1.00 . A A . 33 TRP CH2 1 1
14 23718 1 1 33 TRP CZ2 C -1.763 -9.781 4.350 1.00 . A A . 33 TRP CZ2 1 1
14 23719 1 1 33 TRP CZ3 C -0.166 -11.050 3.023 1.00 . A A . 33 TRP CZ3 1 1
14 23720 1 1 33 TRP H H -3.695 -6.468 -0.635 1.00 . A A . 33 TRP H 1 1
14 23721 1 1 33 TRP HA H -1.926 -8.270 -2.211 1.00 . A A . 33 TRP HA 1 1
14 23722 1 1 33 TRP HB2 H -0.369 -8.397 -0.505 1.00 . A A . 33 TRP HB2 1 1
14 23723 1 1 33 TRP HB3 H -0.813 -6.707 -0.412 1.00 . A A . 33 TRP HB3 1 1
14 23724 1 1 33 TRP HD1 H -2.862 -6.249 1.509 1.00 . A A . 33 TRP HD1 1 1
14 23725 1 1 33 TRP HE1 H -3.328 -7.374 3.772 1.00 . A A . 33 TRP HE1 1 1
14 23726 1 1 33 TRP HE3 H 0.259 -10.287 1.053 1.00 . A A . 33 TRP HE3 1 1
14 23727 1 1 33 TRP HH2 H -0.797 -11.597 5.018 1.00 . A A . 33 TRP HH2 1 1
14 23728 1 1 33 TRP HZ2 H -2.338 -9.643 5.255 1.00 . A A . 33 TRP HZ2 1 1
14 23729 1 1 33 TRP HZ3 H 0.500 -11.897 2.920 1.00 . A A . 33 TRP HZ3 1 1
14 23730 1 1 33 TRP N N -3.107 -6.752 -1.412 1.00 . A A . 33 TRP N 1 1
14 23731 1 1 33 TRP NE1 N -2.607 -7.709 3.126 1.00 . A A . 33 TRP NE1 1 1
14 23732 1 1 33 TRP O O -4.269 -8.990 -0.185 1.00 . A A . 33 TRP O 1 1
14 23733 1 1 34 ALA C C -1.954 -12.536 0.140 1.00 . A A . 34 ALA C 1 1
14 23734 1 1 34 ALA CA C -3.109 -11.563 -0.137 1.00 . A A . 34 ALA CA 1 1
14 23735 1 1 34 ALA CB C -4.229 -12.253 -0.921 1.00 . A A . 34 ALA CB 1 1
14 23736 1 1 34 ALA H H -1.773 -10.474 -1.371 1.00 . A A . 34 ALA H 1 1
14 23737 1 1 34 ALA HA H -3.510 -11.246 0.829 1.00 . A A . 34 ALA HA 1 1
14 23738 1 1 34 ALA HB1 H -4.542 -13.151 -0.390 1.00 . A A . 34 ALA HB1 1 1
14 23739 1 1 34 ALA HB2 H -5.087 -11.590 -1.007 1.00 . A A . 34 ALA HB2 1 1
14 23740 1 1 34 ALA HB3 H -3.876 -12.523 -1.917 1.00 . A A . 34 ALA HB3 1 1
14 23741 1 1 34 ALA N N -2.649 -10.386 -0.874 1.00 . A A . 34 ALA N 1 1
14 23742 1 1 34 ALA O O -1.009 -12.634 -0.644 1.00 . A A . 34 ALA O 1 1
14 23743 1 1 35 THR C C -0.892 -15.461 0.626 1.00 . A A . 35 THR C 1 1
14 23744 1 1 35 THR CA C -1.024 -14.294 1.617 1.00 . A A . 35 THR CA 1 1
14 23745 1 1 35 THR CB C -1.263 -14.785 3.055 1.00 . A A . 35 THR CB 1 1
14 23746 1 1 35 THR CG2 C -2.482 -15.696 3.211 1.00 . A A . 35 THR CG2 1 1
14 23747 1 1 35 THR H H -2.846 -13.173 1.841 1.00 . A A . 35 THR H 1 1
14 23748 1 1 35 THR HA H -0.062 -13.781 1.614 1.00 . A A . 35 THR HA 1 1
14 23749 1 1 35 THR HB H -1.398 -13.913 3.695 1.00 . A A . 35 THR HB 1 1
14 23750 1 1 35 THR HG1 H -0.284 -15.712 4.448 1.00 . A A . 35 THR HG1 1 1
14 23751 1 1 35 THR HG21 H -2.631 -15.925 4.266 1.00 . A A . 35 THR HG21 1 1
14 23752 1 1 35 THR HG22 H -2.336 -16.629 2.665 1.00 . A A . 35 THR HG22 1 1
14 23753 1 1 35 THR HG23 H -3.375 -15.196 2.837 1.00 . A A . 35 THR HG23 1 1
14 23754 1 1 35 THR N N -2.053 -13.308 1.228 1.00 . A A . 35 THR N 1 1
14 23755 1 1 35 THR O O 0.166 -16.088 0.542 1.00 . A A . 35 THR O 1 1
14 23756 1 1 35 THR OG1 O -0.130 -15.493 3.510 1.00 . A A . 35 THR OG1 1 1
14 23757 1 1 36 TRP C C -1.119 -16.264 -2.517 1.00 . A A . 36 TRP C 1 1
14 23758 1 1 36 TRP CA C -1.907 -16.705 -1.268 1.00 . A A . 36 TRP CA 1 1
14 23759 1 1 36 TRP CB C -3.346 -17.139 -1.603 1.00 . A A . 36 TRP CB 1 1
14 23760 1 1 36 TRP CD1 C -5.432 -15.796 -1.096 1.00 . A A . 36 TRP CD1 1 1
14 23761 1 1 36 TRP CD2 C -4.566 -15.238 -3.088 1.00 . A A . 36 TRP CD2 1 1
14 23762 1 1 36 TRP CE2 C -5.785 -14.503 -2.932 1.00 . A A . 36 TRP CE2 1 1
14 23763 1 1 36 TRP CE3 C -3.846 -15.013 -4.285 1.00 . A A . 36 TRP CE3 1 1
14 23764 1 1 36 TRP CG C -4.382 -16.086 -1.902 1.00 . A A . 36 TRP CG 1 1
14 23765 1 1 36 TRP CH2 C -5.509 -13.398 -5.062 1.00 . A A . 36 TRP CH2 1 1
14 23766 1 1 36 TRP CZ2 C -6.262 -13.607 -3.898 1.00 . A A . 36 TRP CZ2 1 1
14 23767 1 1 36 TRP CZ3 C -4.300 -14.090 -5.250 1.00 . A A . 36 TRP CZ3 1 1
14 23768 1 1 36 TRP H H -2.768 -15.164 -0.070 1.00 . A A . 36 TRP H 1 1
14 23769 1 1 36 TRP HA H -1.391 -17.593 -0.900 1.00 . A A . 36 TRP HA 1 1
14 23770 1 1 36 TRP HB2 H -3.312 -17.823 -2.452 1.00 . A A . 36 TRP HB2 1 1
14 23771 1 1 36 TRP HB3 H -3.709 -17.725 -0.757 1.00 . A A . 36 TRP HB3 1 1
14 23772 1 1 36 TRP HD1 H -5.631 -16.241 -0.132 1.00 . A A . 36 TRP HD1 1 1
14 23773 1 1 36 TRP HE1 H -7.188 -14.662 -1.321 1.00 . A A . 36 TRP HE1 1 1
14 23774 1 1 36 TRP HE3 H -2.929 -15.557 -4.463 1.00 . A A . 36 TRP HE3 1 1
14 23775 1 1 36 TRP HH2 H -5.863 -12.708 -5.817 1.00 . A A . 36 TRP HH2 1 1
14 23776 1 1 36 TRP HZ2 H -7.194 -13.082 -3.742 1.00 . A A . 36 TRP HZ2 1 1
14 23777 1 1 36 TRP HZ3 H -3.720 -13.912 -6.149 1.00 . A A . 36 TRP HZ3 1 1
14 23778 1 1 36 TRP N N -1.928 -15.713 -0.185 1.00 . A A . 36 TRP N 1 1
14 23779 1 1 36 TRP NE1 N -6.278 -14.906 -1.715 1.00 . A A . 36 TRP NE1 1 1
14 23780 1 1 36 TRP O O -0.886 -17.083 -3.409 1.00 . A A . 36 TRP O 1 1
14 23781 1 1 37 CYS C C 1.588 -14.395 -3.359 1.00 . A A . 37 CYS C 1 1
14 23782 1 1 37 CYS CA C 0.087 -14.458 -3.709 1.00 . A A . 37 CYS CA 1 1
14 23783 1 1 37 CYS CB C -0.523 -13.099 -4.076 1.00 . A A . 37 CYS CB 1 1
14 23784 1 1 37 CYS H H -0.871 -14.380 -1.813 1.00 . A A . 37 CYS H 1 1
14 23785 1 1 37 CYS HA H -0.025 -15.104 -4.582 1.00 . A A . 37 CYS HA 1 1
14 23786 1 1 37 CYS HB2 H -1.582 -13.226 -4.305 1.00 . A A . 37 CYS HB2 1 1
14 23787 1 1 37 CYS HB3 H -0.438 -12.423 -3.228 1.00 . A A . 37 CYS HB3 1 1
14 23788 1 1 37 CYS HG H -0.366 -11.225 -5.530 1.00 . A A . 37 CYS HG 1 1
14 23789 1 1 37 CYS N N -0.687 -15.001 -2.593 1.00 . A A . 37 CYS N 1 1
14 23790 1 1 37 CYS O O 2.002 -13.662 -2.458 1.00 . A A . 37 CYS O 1 1
14 23791 1 1 37 CYS SG S 0.312 -12.385 -5.521 1.00 . A A . 37 CYS SG 1 1
14 23792 1 1 38 GLY C C 4.576 -13.826 -4.097 1.00 . A A . 38 GLY C 1 1
14 23793 1 1 38 GLY CA C 3.880 -15.182 -3.875 1.00 . A A . 38 GLY CA 1 1
14 23794 1 1 38 GLY H H 2.034 -15.744 -4.801 1.00 . A A . 38 GLY H 1 1
14 23795 1 1 38 GLY HA2 H 4.086 -15.510 -2.856 1.00 . A A . 38 GLY HA2 1 1
14 23796 1 1 38 GLY HA3 H 4.321 -15.908 -4.554 1.00 . A A . 38 GLY HA3 1 1
14 23797 1 1 38 GLY N N 2.424 -15.149 -4.083 1.00 . A A . 38 GLY N 1 1
14 23798 1 1 38 GLY O O 5.357 -13.413 -3.240 1.00 . A A . 38 GLY O 1 1
14 23799 1 1 39 PRO C C 4.301 -10.760 -4.153 1.00 . A A . 39 PRO C 1 1
14 23800 1 1 39 PRO CA C 4.703 -11.683 -5.319 1.00 . A A . 39 PRO CA 1 1
14 23801 1 1 39 PRO CB C 4.109 -11.226 -6.652 1.00 . A A . 39 PRO CB 1 1
14 23802 1 1 39 PRO CD C 3.680 -13.557 -6.410 1.00 . A A . 39 PRO CD 1 1
14 23803 1 1 39 PRO CG C 4.049 -12.516 -7.466 1.00 . A A . 39 PRO CG 1 1
14 23804 1 1 39 PRO HA H 5.791 -11.681 -5.403 1.00 . A A . 39 PRO HA 1 1
14 23805 1 1 39 PRO HB2 H 3.098 -10.857 -6.489 1.00 . A A . 39 PRO HB2 1 1
14 23806 1 1 39 PRO HB3 H 4.723 -10.470 -7.141 1.00 . A A . 39 PRO HB3 1 1
14 23807 1 1 39 PRO HD2 H 2.598 -13.624 -6.326 1.00 . A A . 39 PRO HD2 1 1
14 23808 1 1 39 PRO HD3 H 4.093 -14.528 -6.684 1.00 . A A . 39 PRO HD3 1 1
14 23809 1 1 39 PRO HG2 H 3.303 -12.463 -8.260 1.00 . A A . 39 PRO HG2 1 1
14 23810 1 1 39 PRO HG3 H 5.036 -12.740 -7.875 1.00 . A A . 39 PRO HG3 1 1
14 23811 1 1 39 PRO N N 4.253 -13.068 -5.163 1.00 . A A . 39 PRO N 1 1
14 23812 1 1 39 PRO O O 5.129 -9.974 -3.691 1.00 . A A . 39 PRO O 1 1
14 23813 1 1 40 CYS C C 3.606 -10.559 -1.188 1.00 . A A . 40 CYS C 1 1
14 23814 1 1 40 CYS CA C 2.711 -10.167 -2.374 1.00 . A A . 40 CYS CA 1 1
14 23815 1 1 40 CYS CB C 1.240 -10.415 -2.023 1.00 . A A . 40 CYS CB 1 1
14 23816 1 1 40 CYS H H 2.426 -11.540 -3.999 1.00 . A A . 40 CYS H 1 1
14 23817 1 1 40 CYS HA H 2.841 -9.098 -2.540 1.00 . A A . 40 CYS HA 1 1
14 23818 1 1 40 CYS HB2 H 1.042 -11.482 -1.950 1.00 . A A . 40 CYS HB2 1 1
14 23819 1 1 40 CYS HB3 H 1.039 -9.971 -1.050 1.00 . A A . 40 CYS HB3 1 1
14 23820 1 1 40 CYS HG H 0.566 -8.388 -3.089 1.00 . A A . 40 CYS HG 1 1
14 23821 1 1 40 CYS N N 3.089 -10.891 -3.597 1.00 . A A . 40 CYS N 1 1
14 23822 1 1 40 CYS O O 4.090 -9.687 -0.467 1.00 . A A . 40 CYS O 1 1
14 23823 1 1 40 CYS SG S 0.144 -9.653 -3.251 1.00 . A A . 40 CYS SG 1 1
14 23824 1 1 41 LYS C C 6.236 -11.889 -0.149 1.00 . A A . 41 LYS C 1 1
14 23825 1 1 41 LYS CA C 4.790 -12.388 0.017 1.00 . A A . 41 LYS CA 1 1
14 23826 1 1 41 LYS CB C 4.706 -13.929 -0.003 1.00 . A A . 41 LYS CB 1 1
14 23827 1 1 41 LYS CD C 4.439 -14.268 2.558 1.00 . A A . 41 LYS CD 1 1
14 23828 1 1 41 LYS CE C 2.918 -14.468 2.463 1.00 . A A . 41 LYS CE 1 1
14 23829 1 1 41 LYS CG C 5.208 -14.628 1.274 1.00 . A A . 41 LYS CG 1 1
14 23830 1 1 41 LYS H H 3.443 -12.519 -1.653 1.00 . A A . 41 LYS H 1 1
14 23831 1 1 41 LYS HA H 4.438 -12.015 0.978 1.00 . A A . 41 LYS HA 1 1
14 23832 1 1 41 LYS HB2 H 3.673 -14.234 -0.178 1.00 . A A . 41 LYS HB2 1 1
14 23833 1 1 41 LYS HB3 H 5.292 -14.306 -0.840 1.00 . A A . 41 LYS HB3 1 1
14 23834 1 1 41 LYS HD2 H 4.831 -14.866 3.383 1.00 . A A . 41 LYS HD2 1 1
14 23835 1 1 41 LYS HD3 H 4.636 -13.224 2.804 1.00 . A A . 41 LYS HD3 1 1
14 23836 1 1 41 LYS HE2 H 2.458 -13.996 3.336 1.00 . A A . 41 LYS HE2 1 1
14 23837 1 1 41 LYS HE3 H 2.543 -13.955 1.572 1.00 . A A . 41 LYS HE3 1 1
14 23838 1 1 41 LYS HG2 H 5.142 -15.705 1.120 1.00 . A A . 41 LYS HG2 1 1
14 23839 1 1 41 LYS HG3 H 6.262 -14.386 1.420 1.00 . A A . 41 LYS HG3 1 1
14 23840 1 1 41 LYS HZ1 H 1.514 -15.985 2.502 1.00 . A A . 41 LYS HZ1 1 1
14 23841 1 1 41 LYS HZ2 H 2.922 -16.412 3.205 1.00 . A A . 41 LYS HZ2 1 1
14 23842 1 1 41 LYS HZ3 H 2.806 -16.350 1.567 1.00 . A A . 41 LYS HZ3 1 1
14 23843 1 1 41 LYS N N 3.888 -11.859 -1.021 1.00 . A A . 41 LYS N 1 1
14 23844 1 1 41 LYS NZ N 2.527 -15.901 2.427 1.00 . A A . 41 LYS NZ 1 1
14 23845 1 1 41 LYS O O 6.937 -11.713 0.845 1.00 . A A . 41 LYS O 1 1
14 23846 1 1 42 MET C C 8.071 -9.541 -1.398 1.00 . A A . 42 MET C 1 1
14 23847 1 1 42 MET CA C 7.974 -11.043 -1.723 1.00 . A A . 42 MET CA 1 1
14 23848 1 1 42 MET CB C 8.284 -11.351 -3.200 1.00 . A A . 42 MET CB 1 1
14 23849 1 1 42 MET CE C 11.712 -9.215 -4.437 1.00 . A A . 42 MET CE 1 1
14 23850 1 1 42 MET CG C 9.699 -10.952 -3.638 1.00 . A A . 42 MET CG 1 1
14 23851 1 1 42 MET H H 6.047 -11.873 -2.147 1.00 . A A . 42 MET H 1 1
14 23852 1 1 42 MET HA H 8.728 -11.550 -1.118 1.00 . A A . 42 MET HA 1 1
14 23853 1 1 42 MET HB2 H 8.185 -12.428 -3.347 1.00 . A A . 42 MET HB2 1 1
14 23854 1 1 42 MET HB3 H 7.564 -10.856 -3.849 1.00 . A A . 42 MET HB3 1 1
14 23855 1 1 42 MET HE1 H 11.901 -9.900 -5.264 1.00 . A A . 42 MET HE1 1 1
14 23856 1 1 42 MET HE2 H 12.036 -8.215 -4.719 1.00 . A A . 42 MET HE2 1 1
14 23857 1 1 42 MET HE3 H 12.277 -9.541 -3.562 1.00 . A A . 42 MET HE3 1 1
14 23858 1 1 42 MET HG2 H 10.403 -11.237 -2.854 1.00 . A A . 42 MET HG2 1 1
14 23859 1 1 42 MET HG3 H 9.943 -11.532 -4.528 1.00 . A A . 42 MET HG3 1 1
14 23860 1 1 42 MET N N 6.662 -11.612 -1.386 1.00 . A A . 42 MET N 1 1
14 23861 1 1 42 MET O O 9.051 -9.124 -0.780 1.00 . A A . 42 MET O 1 1
14 23862 1 1 42 MET SD S 9.941 -9.198 -4.049 1.00 . A A . 42 MET SD 1 1
14 23863 1 1 43 VAL C C 6.706 -6.864 -0.077 1.00 . A A . 43 VAL C 1 1
14 23864 1 1 43 VAL CA C 7.097 -7.266 -1.509 1.00 . A A . 43 VAL CA 1 1
14 23865 1 1 43 VAL CB C 6.302 -6.509 -2.593 1.00 . A A . 43 VAL CB 1 1
14 23866 1 1 43 VAL CG1 C 4.785 -6.667 -2.459 1.00 . A A . 43 VAL CG1 1 1
14 23867 1 1 43 VAL CG2 C 6.648 -5.016 -2.644 1.00 . A A . 43 VAL CG2 1 1
14 23868 1 1 43 VAL H H 6.299 -9.119 -2.301 1.00 . A A . 43 VAL H 1 1
14 23869 1 1 43 VAL HA H 8.135 -6.946 -1.626 1.00 . A A . 43 VAL HA 1 1
14 23870 1 1 43 VAL HB H 6.590 -6.925 -3.556 1.00 . A A . 43 VAL HB 1 1
14 23871 1 1 43 VAL HG11 H 4.291 -6.209 -3.316 1.00 . A A . 43 VAL HG11 1 1
14 23872 1 1 43 VAL HG12 H 4.531 -7.721 -2.434 1.00 . A A . 43 VAL HG12 1 1
14 23873 1 1 43 VAL HG13 H 4.424 -6.191 -1.548 1.00 . A A . 43 VAL HG13 1 1
14 23874 1 1 43 VAL HG21 H 6.312 -4.517 -1.737 1.00 . A A . 43 VAL HG21 1 1
14 23875 1 1 43 VAL HG22 H 7.727 -4.890 -2.742 1.00 . A A . 43 VAL HG22 1 1
14 23876 1 1 43 VAL HG23 H 6.161 -4.555 -3.501 1.00 . A A . 43 VAL HG23 1 1
14 23877 1 1 43 VAL N N 7.064 -8.728 -1.754 1.00 . A A . 43 VAL N 1 1
14 23878 1 1 43 VAL O O 7.163 -5.829 0.409 1.00 . A A . 43 VAL O 1 1
14 23879 1 1 44 ALA C C 6.697 -7.120 3.013 1.00 . A A . 44 ALA C 1 1
14 23880 1 1 44 ALA CA C 5.537 -7.443 2.039 1.00 . A A . 44 ALA CA 1 1
14 23881 1 1 44 ALA CB C 4.686 -8.623 2.530 1.00 . A A . 44 ALA CB 1 1
14 23882 1 1 44 ALA H H 5.549 -8.504 0.187 1.00 . A A . 44 ALA H 1 1
14 23883 1 1 44 ALA HA H 4.897 -6.559 2.051 1.00 . A A . 44 ALA HA 1 1
14 23884 1 1 44 ALA HB1 H 3.774 -8.693 1.938 1.00 . A A . 44 ALA HB1 1 1
14 23885 1 1 44 ALA HB2 H 5.238 -9.559 2.439 1.00 . A A . 44 ALA HB2 1 1
14 23886 1 1 44 ALA HB3 H 4.413 -8.472 3.575 1.00 . A A . 44 ALA HB3 1 1
14 23887 1 1 44 ALA N N 5.937 -7.686 0.646 1.00 . A A . 44 ALA N 1 1
14 23888 1 1 44 ALA O O 6.597 -6.097 3.691 1.00 . A A . 44 ALA O 1 1
14 23889 1 1 45 PRO C C 9.653 -6.236 3.526 1.00 . A A . 45 PRO C 1 1
14 23890 1 1 45 PRO CA C 8.938 -7.529 3.960 1.00 . A A . 45 PRO CA 1 1
14 23891 1 1 45 PRO CB C 9.878 -8.740 3.933 1.00 . A A . 45 PRO CB 1 1
14 23892 1 1 45 PRO CD C 8.061 -9.173 2.463 1.00 . A A . 45 PRO CD 1 1
14 23893 1 1 45 PRO CG C 9.560 -9.413 2.600 1.00 . A A . 45 PRO CG 1 1
14 23894 1 1 45 PRO HA H 8.581 -7.389 4.982 1.00 . A A . 45 PRO HA 1 1
14 23895 1 1 45 PRO HB2 H 10.929 -8.453 4.001 1.00 . A A . 45 PRO HB2 1 1
14 23896 1 1 45 PRO HB3 H 9.619 -9.417 4.750 1.00 . A A . 45 PRO HB3 1 1
14 23897 1 1 45 PRO HD2 H 7.779 -9.186 1.414 1.00 . A A . 45 PRO HD2 1 1
14 23898 1 1 45 PRO HD3 H 7.518 -9.949 3.004 1.00 . A A . 45 PRO HD3 1 1
14 23899 1 1 45 PRO HG2 H 10.094 -8.905 1.795 1.00 . A A . 45 PRO HG2 1 1
14 23900 1 1 45 PRO HG3 H 9.801 -10.477 2.612 1.00 . A A . 45 PRO HG3 1 1
14 23901 1 1 45 PRO N N 7.809 -7.884 3.092 1.00 . A A . 45 PRO N 1 1
14 23902 1 1 45 PRO O O 10.176 -5.514 4.376 1.00 . A A . 45 PRO O 1 1
14 23903 1 1 46 VAL C C 9.335 -3.446 2.188 1.00 . A A . 46 VAL C 1 1
14 23904 1 1 46 VAL CA C 10.201 -4.625 1.733 1.00 . A A . 46 VAL CA 1 1
14 23905 1 1 46 VAL CB C 10.378 -4.614 0.197 1.00 . A A . 46 VAL CB 1 1
14 23906 1 1 46 VAL CG1 C 11.289 -3.462 -0.193 1.00 . A A . 46 VAL CG1 1 1
14 23907 1 1 46 VAL CG2 C 11.011 -5.911 -0.324 1.00 . A A . 46 VAL CG2 1 1
14 23908 1 1 46 VAL H H 9.164 -6.501 1.577 1.00 . A A . 46 VAL H 1 1
14 23909 1 1 46 VAL HA H 11.187 -4.499 2.178 1.00 . A A . 46 VAL HA 1 1
14 23910 1 1 46 VAL HB H 9.410 -4.479 -0.285 1.00 . A A . 46 VAL HB 1 1
14 23911 1 1 46 VAL HG11 H 11.309 -3.375 -1.279 1.00 . A A . 46 VAL HG11 1 1
14 23912 1 1 46 VAL HG12 H 10.938 -2.522 0.227 1.00 . A A . 46 VAL HG12 1 1
14 23913 1 1 46 VAL HG13 H 12.285 -3.664 0.195 1.00 . A A . 46 VAL HG13 1 1
14 23914 1 1 46 VAL HG21 H 11.956 -6.103 0.186 1.00 . A A . 46 VAL HG21 1 1
14 23915 1 1 46 VAL HG22 H 10.337 -6.752 -0.164 1.00 . A A . 46 VAL HG22 1 1
14 23916 1 1 46 VAL HG23 H 11.186 -5.829 -1.393 1.00 . A A . 46 VAL HG23 1 1
14 23917 1 1 46 VAL N N 9.636 -5.893 2.232 1.00 . A A . 46 VAL N 1 1
14 23918 1 1 46 VAL O O 9.849 -2.471 2.733 1.00 . A A . 46 VAL O 1 1
14 23919 1 1 47 LEU C C 7.079 -2.477 4.098 1.00 . A A . 47 LEU C 1 1
14 23920 1 1 47 LEU CA C 7.038 -2.596 2.567 1.00 . A A . 47 LEU CA 1 1
14 23921 1 1 47 LEU CB C 5.635 -3.025 2.114 1.00 . A A . 47 LEU CB 1 1
14 23922 1 1 47 LEU CD1 C 4.151 -3.506 0.185 1.00 . A A . 47 LEU CD1 1 1
14 23923 1 1 47 LEU CD2 C 4.932 -1.176 0.541 1.00 . A A . 47 LEU CD2 1 1
14 23924 1 1 47 LEU CG C 5.317 -2.653 0.659 1.00 . A A . 47 LEU CG 1 1
14 23925 1 1 47 LEU H H 7.658 -4.394 1.584 1.00 . A A . 47 LEU H 1 1
14 23926 1 1 47 LEU HA H 7.264 -1.611 2.159 1.00 . A A . 47 LEU HA 1 1
14 23927 1 1 47 LEU HB2 H 5.545 -4.103 2.243 1.00 . A A . 47 LEU HB2 1 1
14 23928 1 1 47 LEU HB3 H 4.890 -2.555 2.757 1.00 . A A . 47 LEU HB3 1 1
14 23929 1 1 47 LEU HD11 H 3.308 -3.372 0.860 1.00 . A A . 47 LEU HD11 1 1
14 23930 1 1 47 LEU HD12 H 4.440 -4.556 0.186 1.00 . A A . 47 LEU HD12 1 1
14 23931 1 1 47 LEU HD13 H 3.869 -3.222 -0.828 1.00 . A A . 47 LEU HD13 1 1
14 23932 1 1 47 LEU HD21 H 4.702 -0.937 -0.494 1.00 . A A . 47 LEU HD21 1 1
14 23933 1 1 47 LEU HD22 H 5.758 -0.546 0.867 1.00 . A A . 47 LEU HD22 1 1
14 23934 1 1 47 LEU HD23 H 4.056 -0.965 1.154 1.00 . A A . 47 LEU HD23 1 1
14 23935 1 1 47 LEU HG H 6.171 -2.859 0.021 1.00 . A A . 47 LEU HG 1 1
14 23936 1 1 47 LEU N N 8.011 -3.563 2.049 1.00 . A A . 47 LEU N 1 1
14 23937 1 1 47 LEU O O 6.892 -1.384 4.619 1.00 . A A . 47 LEU O 1 1
14 23938 1 1 48 GLU C C 8.749 -2.755 6.725 1.00 . A A . 48 GLU C 1 1
14 23939 1 1 48 GLU CA C 7.507 -3.555 6.286 1.00 . A A . 48 GLU CA 1 1
14 23940 1 1 48 GLU CB C 7.571 -5.011 6.779 1.00 . A A . 48 GLU CB 1 1
14 23941 1 1 48 GLU CD C 7.487 -6.589 8.752 1.00 . A A . 48 GLU CD 1 1
14 23942 1 1 48 GLU CG C 7.345 -5.126 8.286 1.00 . A A . 48 GLU CG 1 1
14 23943 1 1 48 GLU H H 7.398 -4.454 4.343 1.00 . A A . 48 GLU H 1 1
14 23944 1 1 48 GLU HA H 6.630 -3.078 6.727 1.00 . A A . 48 GLU HA 1 1
14 23945 1 1 48 GLU HB2 H 6.791 -5.591 6.285 1.00 . A A . 48 GLU HB2 1 1
14 23946 1 1 48 GLU HB3 H 8.538 -5.442 6.524 1.00 . A A . 48 GLU HB3 1 1
14 23947 1 1 48 GLU HG2 H 8.064 -4.496 8.814 1.00 . A A . 48 GLU HG2 1 1
14 23948 1 1 48 GLU HG3 H 6.341 -4.760 8.504 1.00 . A A . 48 GLU HG3 1 1
14 23949 1 1 48 GLU N N 7.352 -3.562 4.824 1.00 . A A . 48 GLU N 1 1
14 23950 1 1 48 GLU O O 8.683 -1.946 7.657 1.00 . A A . 48 GLU O 1 1
14 23951 1 1 48 GLU OE1 O 8.617 -7.015 9.091 1.00 . A A . 48 GLU OE1 1 1
14 23952 1 1 48 GLU OE2 O 6.471 -7.326 8.778 1.00 . A A . 48 GLU OE2 1 1
14 23953 1 1 49 GLU C C 10.757 -0.586 5.866 1.00 . A A . 49 GLU C 1 1
14 23954 1 1 49 GLU CA C 11.051 -2.054 6.204 1.00 . A A . 49 GLU CA 1 1
14 23955 1 1 49 GLU CB C 12.237 -2.553 5.369 1.00 . A A . 49 GLU CB 1 1
14 23956 1 1 49 GLU CD C 14.098 -4.277 5.097 1.00 . A A . 49 GLU CD 1 1
14 23957 1 1 49 GLU CG C 12.898 -3.811 5.950 1.00 . A A . 49 GLU CG 1 1
14 23958 1 1 49 GLU H H 9.887 -3.597 5.269 1.00 . A A . 49 GLU H 1 1
14 23959 1 1 49 GLU HA H 11.338 -2.083 7.256 1.00 . A A . 49 GLU HA 1 1
14 23960 1 1 49 GLU HB2 H 11.920 -2.744 4.345 1.00 . A A . 49 GLU HB2 1 1
14 23961 1 1 49 GLU HB3 H 12.981 -1.757 5.355 1.00 . A A . 49 GLU HB3 1 1
14 23962 1 1 49 GLU HG2 H 13.242 -3.590 6.962 1.00 . A A . 49 GLU HG2 1 1
14 23963 1 1 49 GLU HG3 H 12.155 -4.608 6.015 1.00 . A A . 49 GLU HG3 1 1
14 23964 1 1 49 GLU N N 9.869 -2.902 6.008 1.00 . A A . 49 GLU N 1 1
14 23965 1 1 49 GLU O O 11.091 0.290 6.657 1.00 . A A . 49 GLU O 1 1
14 23966 1 1 49 GLU OE1 O 14.812 -3.417 4.522 1.00 . A A . 49 GLU OE1 1 1
14 23967 1 1 49 GLU OE2 O 14.353 -5.502 5.022 1.00 . A A . 49 GLU OE2 1 1
14 23968 1 1 50 ILE C C 8.734 1.653 5.505 1.00 . A A . 50 ILE C 1 1
14 23969 1 1 50 ILE CA C 9.648 1.074 4.409 1.00 . A A . 50 ILE CA 1 1
14 23970 1 1 50 ILE CB C 8.971 1.086 3.016 1.00 . A A . 50 ILE CB 1 1
14 23971 1 1 50 ILE CD1 C 11.054 1.824 1.596 1.00 . A A . 50 ILE CD1 1 1
14 23972 1 1 50 ILE CG1 C 9.960 0.781 1.862 1.00 . A A . 50 ILE CG1 1 1
14 23973 1 1 50 ILE CG2 C 8.214 2.391 2.718 1.00 . A A . 50 ILE CG2 1 1
14 23974 1 1 50 ILE H H 9.832 -1.057 4.123 1.00 . A A . 50 ILE H 1 1
14 23975 1 1 50 ILE HA H 10.532 1.715 4.381 1.00 . A A . 50 ILE HA 1 1
14 23976 1 1 50 ILE HB H 8.224 0.294 3.013 1.00 . A A . 50 ILE HB 1 1
14 23977 1 1 50 ILE HD11 H 11.668 1.971 2.485 1.00 . A A . 50 ILE HD11 1 1
14 23978 1 1 50 ILE HD12 H 11.693 1.469 0.787 1.00 . A A . 50 ILE HD12 1 1
14 23979 1 1 50 ILE HD13 H 10.615 2.773 1.292 1.00 . A A . 50 ILE HD13 1 1
14 23980 1 1 50 ILE HG12 H 10.458 -0.164 2.058 1.00 . A A . 50 ILE HG12 1 1
14 23981 1 1 50 ILE HG13 H 9.385 0.654 0.943 1.00 . A A . 50 ILE HG13 1 1
14 23982 1 1 50 ILE HG21 H 7.447 2.582 3.465 1.00 . A A . 50 ILE HG21 1 1
14 23983 1 1 50 ILE HG22 H 8.894 3.241 2.698 1.00 . A A . 50 ILE HG22 1 1
14 23984 1 1 50 ILE HG23 H 7.709 2.298 1.760 1.00 . A A . 50 ILE HG23 1 1
14 23985 1 1 50 ILE N N 10.077 -0.295 4.749 1.00 . A A . 50 ILE N 1 1
14 23986 1 1 50 ILE O O 8.937 2.788 5.928 1.00 . A A . 50 ILE O 1 1
14 23987 1 1 51 ALA C C 7.675 1.668 8.383 1.00 . A A . 51 ALA C 1 1
14 23988 1 1 51 ALA CA C 6.893 1.295 7.116 1.00 . A A . 51 ALA CA 1 1
14 23989 1 1 51 ALA CB C 5.915 0.153 7.417 1.00 . A A . 51 ALA CB 1 1
14 23990 1 1 51 ALA H H 7.638 -0.044 5.630 1.00 . A A . 51 ALA H 1 1
14 23991 1 1 51 ALA HA H 6.329 2.171 6.796 1.00 . A A . 51 ALA HA 1 1
14 23992 1 1 51 ALA HB1 H 5.132 0.511 8.087 1.00 . A A . 51 ALA HB1 1 1
14 23993 1 1 51 ALA HB2 H 5.465 -0.208 6.495 1.00 . A A . 51 ALA HB2 1 1
14 23994 1 1 51 ALA HB3 H 6.431 -0.677 7.897 1.00 . A A . 51 ALA HB3 1 1
14 23995 1 1 51 ALA N N 7.779 0.877 6.027 1.00 . A A . 51 ALA N 1 1
14 23996 1 1 51 ALA O O 7.382 2.675 9.027 1.00 . A A . 51 ALA O 1 1
14 23997 1 1 52 THR C C 10.501 2.205 9.777 1.00 . A A . 52 THR C 1 1
14 23998 1 1 52 THR CA C 9.512 1.041 9.924 1.00 . A A . 52 THR CA 1 1
14 23999 1 1 52 THR CB C 10.255 -0.268 10.248 1.00 . A A . 52 THR CB 1 1
14 24000 1 1 52 THR CG2 C 11.029 -0.204 11.566 1.00 . A A . 52 THR CG2 1 1
14 24001 1 1 52 THR H H 8.840 0.045 8.138 1.00 . A A . 52 THR H 1 1
14 24002 1 1 52 THR HA H 8.858 1.267 10.766 1.00 . A A . 52 THR HA 1 1
14 24003 1 1 52 THR HB H 10.953 -0.500 9.441 1.00 . A A . 52 THR HB 1 1
14 24004 1 1 52 THR HG1 H 9.058 -1.590 9.478 1.00 . A A . 52 THR HG1 1 1
14 24005 1 1 52 THR HG21 H 11.462 -1.181 11.782 1.00 . A A . 52 THR HG21 1 1
14 24006 1 1 52 THR HG22 H 10.359 0.081 12.379 1.00 . A A . 52 THR HG22 1 1
14 24007 1 1 52 THR HG23 H 11.839 0.521 11.491 1.00 . A A . 52 THR HG23 1 1
14 24008 1 1 52 THR N N 8.685 0.863 8.720 1.00 . A A . 52 THR N 1 1
14 24009 1 1 52 THR O O 10.676 2.997 10.704 1.00 . A A . 52 THR O 1 1
14 24010 1 1 52 THR OG1 O 9.335 -1.334 10.377 1.00 . A A . 52 THR OG1 1 1
14 24011 1 1 53 GLU C C 11.891 4.603 7.764 1.00 . A A . 53 GLU C 1 1
14 24012 1 1 53 GLU CA C 12.276 3.249 8.380 1.00 . A A . 53 GLU CA 1 1
14 24013 1 1 53 GLU CB C 13.320 2.553 7.493 1.00 . A A . 53 GLU CB 1 1
14 24014 1 1 53 GLU CD C 15.171 0.825 7.420 1.00 . A A . 53 GLU CD 1 1
14 24015 1 1 53 GLU CG C 13.897 1.288 8.147 1.00 . A A . 53 GLU CG 1 1
14 24016 1 1 53 GLU H H 10.966 1.635 7.898 1.00 . A A . 53 GLU H 1 1
14 24017 1 1 53 GLU HA H 12.757 3.475 9.333 1.00 . A A . 53 GLU HA 1 1
14 24018 1 1 53 GLU HB2 H 12.874 2.299 6.530 1.00 . A A . 53 GLU HB2 1 1
14 24019 1 1 53 GLU HB3 H 14.135 3.250 7.305 1.00 . A A . 53 GLU HB3 1 1
14 24020 1 1 53 GLU HG2 H 14.107 1.498 9.197 1.00 . A A . 53 GLU HG2 1 1
14 24021 1 1 53 GLU HG3 H 13.160 0.485 8.131 1.00 . A A . 53 GLU HG3 1 1
14 24022 1 1 53 GLU N N 11.150 2.332 8.615 1.00 . A A . 53 GLU N 1 1
14 24023 1 1 53 GLU O O 12.660 5.563 7.868 1.00 . A A . 53 GLU O 1 1
14 24024 1 1 53 GLU OE1 O 15.098 0.510 6.208 1.00 . A A . 53 GLU OE1 1 1
14 24025 1 1 53 GLU OE2 O 16.253 0.769 8.055 1.00 . A A . 53 GLU OE2 1 1
14 24026 1 1 54 ARG C C 8.991 6.506 7.080 1.00 . A A . 54 ARG C 1 1
14 24027 1 1 54 ARG CA C 10.240 5.920 6.407 1.00 . A A . 54 ARG CA 1 1
14 24028 1 1 54 ARG CB C 10.015 5.660 4.895 1.00 . A A . 54 ARG CB 1 1
14 24029 1 1 54 ARG CD C 12.405 5.755 3.855 1.00 . A A . 54 ARG CD 1 1
14 24030 1 1 54 ARG CG C 11.139 4.931 4.126 1.00 . A A . 54 ARG CG 1 1
14 24031 1 1 54 ARG CZ C 14.162 6.924 5.205 1.00 . A A . 54 ARG CZ 1 1
14 24032 1 1 54 ARG H H 10.176 3.859 6.994 1.00 . A A . 54 ARG H 1 1
14 24033 1 1 54 ARG HA H 10.982 6.714 6.495 1.00 . A A . 54 ARG HA 1 1
14 24034 1 1 54 ARG HB2 H 9.106 5.070 4.784 1.00 . A A . 54 ARG HB2 1 1
14 24035 1 1 54 ARG HB3 H 9.829 6.614 4.398 1.00 . A A . 54 ARG HB3 1 1
14 24036 1 1 54 ARG HD2 H 13.073 5.159 3.230 1.00 . A A . 54 ARG HD2 1 1
14 24037 1 1 54 ARG HD3 H 12.127 6.653 3.303 1.00 . A A . 54 ARG HD3 1 1
14 24038 1 1 54 ARG HE H 12.739 5.796 5.964 1.00 . A A . 54 ARG HE 1 1
14 24039 1 1 54 ARG HG2 H 11.409 4.011 4.642 1.00 . A A . 54 ARG HG2 1 1
14 24040 1 1 54 ARG HG3 H 10.736 4.648 3.154 1.00 . A A . 54 ARG HG3 1 1
14 24041 1 1 54 ARG HH11 H 14.469 7.154 3.250 1.00 . A A . 54 ARG HH11 1 1
14 24042 1 1 54 ARG HH12 H 15.552 8.058 4.284 1.00 . A A . 54 ARG HH12 1 1
14 24043 1 1 54 ARG HH21 H 14.123 6.842 7.196 1.00 . A A . 54 ARG HH21 1 1
14 24044 1 1 54 ARG HH22 H 15.395 7.832 6.503 1.00 . A A . 54 ARG HH22 1 1
14 24045 1 1 54 ARG N N 10.737 4.704 7.089 1.00 . A A . 54 ARG N 1 1
14 24046 1 1 54 ARG NE N 13.115 6.133 5.088 1.00 . A A . 54 ARG NE 1 1
14 24047 1 1 54 ARG NH1 N 14.774 7.417 4.169 1.00 . A A . 54 ARG NH1 1 1
14 24048 1 1 54 ARG NH2 N 14.601 7.226 6.389 1.00 . A A . 54 ARG NH2 1 1
14 24049 1 1 54 ARG O O 8.294 7.314 6.470 1.00 . A A . 54 ARG O 1 1
14 24050 1 1 55 ALA C C 7.329 8.089 9.182 1.00 . A A . 55 ALA C 1 1
14 24051 1 1 55 ALA CA C 7.522 6.557 9.091 1.00 . A A . 55 ALA CA 1 1
14 24052 1 1 55 ALA CB C 7.626 5.951 10.497 1.00 . A A . 55 ALA CB 1 1
14 24053 1 1 55 ALA H H 9.322 5.460 8.762 1.00 . A A . 55 ALA H 1 1
14 24054 1 1 55 ALA HA H 6.639 6.140 8.604 1.00 . A A . 55 ALA HA 1 1
14 24055 1 1 55 ALA HB1 H 7.719 4.868 10.435 1.00 . A A . 55 ALA HB1 1 1
14 24056 1 1 55 ALA HB2 H 8.496 6.356 11.017 1.00 . A A . 55 ALA HB2 1 1
14 24057 1 1 55 ALA HB3 H 6.728 6.192 11.068 1.00 . A A . 55 ALA HB3 1 1
14 24058 1 1 55 ALA N N 8.711 6.137 8.334 1.00 . A A . 55 ALA N 1 1
14 24059 1 1 55 ALA O O 6.198 8.574 9.265 1.00 . A A . 55 ALA O 1 1
14 24060 1 1 56 THR C C 7.916 10.936 7.790 1.00 . A A . 56 THR C 1 1
14 24061 1 1 56 THR CA C 8.443 10.332 9.098 1.00 . A A . 56 THR CA 1 1
14 24062 1 1 56 THR CB C 9.884 10.833 9.314 1.00 . A A . 56 THR CB 1 1
14 24063 1 1 56 THR CG2 C 10.289 10.714 10.783 1.00 . A A . 56 THR CG2 1 1
14 24064 1 1 56 THR H H 9.322 8.399 9.080 1.00 . A A . 56 THR H 1 1
14 24065 1 1 56 THR HA H 7.817 10.717 9.903 1.00 . A A . 56 THR HA 1 1
14 24066 1 1 56 THR HB H 9.961 11.881 9.021 1.00 . A A . 56 THR HB 1 1
14 24067 1 1 56 THR HG1 H 10.742 10.311 7.628 1.00 . A A . 56 THR HG1 1 1
14 24068 1 1 56 THR HG21 H 11.307 11.084 10.911 1.00 . A A . 56 THR HG21 1 1
14 24069 1 1 56 THR HG22 H 10.244 9.674 11.108 1.00 . A A . 56 THR HG22 1 1
14 24070 1 1 56 THR HG23 H 9.619 11.313 11.399 1.00 . A A . 56 THR HG23 1 1
14 24071 1 1 56 THR N N 8.422 8.857 9.132 1.00 . A A . 56 THR N 1 1
14 24072 1 1 56 THR O O 7.491 12.091 7.771 1.00 . A A . 56 THR O 1 1
14 24073 1 1 56 THR OG1 O 10.816 10.063 8.574 1.00 . A A . 56 THR OG1 1 1
14 24074 1 1 57 ASP C C 6.439 9.917 4.708 1.00 . A A . 57 ASP C 1 1
14 24075 1 1 57 ASP CA C 7.658 10.616 5.327 1.00 . A A . 57 ASP CA 1 1
14 24076 1 1 57 ASP CB C 8.900 10.345 4.471 1.00 . A A . 57 ASP CB 1 1
14 24077 1 1 57 ASP CG C 10.125 11.115 4.985 1.00 . A A . 57 ASP CG 1 1
14 24078 1 1 57 ASP H H 8.295 9.226 6.805 1.00 . A A . 57 ASP H 1 1
14 24079 1 1 57 ASP HA H 7.464 11.690 5.313 1.00 . A A . 57 ASP HA 1 1
14 24080 1 1 57 ASP HB2 H 9.108 9.272 4.457 1.00 . A A . 57 ASP HB2 1 1
14 24081 1 1 57 ASP HB3 H 8.685 10.646 3.445 1.00 . A A . 57 ASP HB3 1 1
14 24082 1 1 57 ASP N N 7.940 10.170 6.698 1.00 . A A . 57 ASP N 1 1
14 24083 1 1 57 ASP O O 5.744 10.499 3.872 1.00 . A A . 57 ASP O 1 1
14 24084 1 1 57 ASP OD1 O 10.849 10.582 5.860 1.00 . A A . 57 ASP OD1 1 1
14 24085 1 1 57 ASP OD2 O 10.362 12.250 4.512 1.00 . A A . 57 ASP OD2 1 1
14 24086 1 1 58 LEU C C 4.315 7.227 5.857 1.00 . A A . 58 LEU C 1 1
14 24087 1 1 58 LEU CA C 5.092 7.812 4.672 1.00 . A A . 58 LEU CA 1 1
14 24088 1 1 58 LEU CB C 5.656 6.657 3.814 1.00 . A A . 58 LEU CB 1 1
14 24089 1 1 58 LEU CD1 C 6.959 5.825 1.847 1.00 . A A . 58 LEU CD1 1 1
14 24090 1 1 58 LEU CD2 C 5.363 7.679 1.507 1.00 . A A . 58 LEU CD2 1 1
14 24091 1 1 58 LEU CG C 6.342 7.060 2.501 1.00 . A A . 58 LEU CG 1 1
14 24092 1 1 58 LEU H H 6.816 8.272 5.802 1.00 . A A . 58 LEU H 1 1
14 24093 1 1 58 LEU HA H 4.399 8.391 4.066 1.00 . A A . 58 LEU HA 1 1
14 24094 1 1 58 LEU HB2 H 6.376 6.104 4.418 1.00 . A A . 58 LEU HB2 1 1
14 24095 1 1 58 LEU HB3 H 4.839 5.980 3.562 1.00 . A A . 58 LEU HB3 1 1
14 24096 1 1 58 LEU HD11 H 6.187 5.084 1.638 1.00 . A A . 58 LEU HD11 1 1
14 24097 1 1 58 LEU HD12 H 7.702 5.393 2.515 1.00 . A A . 58 LEU HD12 1 1
14 24098 1 1 58 LEU HD13 H 7.450 6.108 0.917 1.00 . A A . 58 LEU HD13 1 1
14 24099 1 1 58 LEU HD21 H 5.869 7.881 0.564 1.00 . A A . 58 LEU HD21 1 1
14 24100 1 1 58 LEU HD22 H 4.994 8.620 1.906 1.00 . A A . 58 LEU HD22 1 1
14 24101 1 1 58 LEU HD23 H 4.526 7.002 1.337 1.00 . A A . 58 LEU HD23 1 1
14 24102 1 1 58 LEU HG H 7.140 7.772 2.708 1.00 . A A . 58 LEU HG 1 1
14 24103 1 1 58 LEU N N 6.176 8.677 5.129 1.00 . A A . 58 LEU N 1 1
14 24104 1 1 58 LEU O O 4.877 6.931 6.914 1.00 . A A . 58 LEU O 1 1
14 24105 1 1 59 THR C C 2.164 4.730 5.406 1.00 . A A . 59 THR C 1 1
14 24106 1 1 59 THR CA C 2.262 5.933 6.345 1.00 . A A . 59 THR CA 1 1
14 24107 1 1 59 THR CB C 0.870 6.446 6.747 1.00 . A A . 59 THR CB 1 1
14 24108 1 1 59 THR CG2 C 0.041 5.416 7.514 1.00 . A A . 59 THR CG2 1 1
14 24109 1 1 59 THR H H 2.615 7.373 4.808 1.00 . A A . 59 THR H 1 1
14 24110 1 1 59 THR HA H 2.784 5.623 7.251 1.00 . A A . 59 THR HA 1 1
14 24111 1 1 59 THR HB H 0.328 6.754 5.855 1.00 . A A . 59 THR HB 1 1
14 24112 1 1 59 THR HG1 H 0.125 7.914 7.769 1.00 . A A . 59 THR HG1 1 1
14 24113 1 1 59 THR HG21 H 0.586 5.077 8.396 1.00 . A A . 59 THR HG21 1 1
14 24114 1 1 59 THR HG22 H -0.185 4.562 6.876 1.00 . A A . 59 THR HG22 1 1
14 24115 1 1 59 THR HG23 H -0.902 5.865 7.826 1.00 . A A . 59 THR HG23 1 1
14 24116 1 1 59 THR N N 3.028 6.981 5.649 1.00 . A A . 59 THR N 1 1
14 24117 1 1 59 THR O O 1.972 4.919 4.206 1.00 . A A . 59 THR O 1 1
14 24118 1 1 59 THR OG1 O 1.018 7.565 7.595 1.00 . A A . 59 THR OG1 1 1
14 24119 1 1 60 VAL C C 1.022 1.423 5.529 1.00 . A A . 60 VAL C 1 1
14 24120 1 1 60 VAL CA C 2.203 2.282 5.069 1.00 . A A . 60 VAL CA 1 1
14 24121 1 1 60 VAL CB C 3.526 1.496 5.020 1.00 . A A . 60 VAL CB 1 1
14 24122 1 1 60 VAL CG1 C 3.419 0.266 4.106 1.00 . A A . 60 VAL CG1 1 1
14 24123 1 1 60 VAL CG2 C 4.662 2.363 4.464 1.00 . A A . 60 VAL CG2 1 1
14 24124 1 1 60 VAL H H 2.453 3.380 6.896 1.00 . A A . 60 VAL H 1 1
14 24125 1 1 60 VAL HA H 2.009 2.583 4.039 1.00 . A A . 60 VAL HA 1 1
14 24126 1 1 60 VAL HB H 3.797 1.178 6.026 1.00 . A A . 60 VAL HB 1 1
14 24127 1 1 60 VAL HG11 H 4.379 -0.250 4.065 1.00 . A A . 60 VAL HG11 1 1
14 24128 1 1 60 VAL HG12 H 2.677 -0.435 4.487 1.00 . A A . 60 VAL HG12 1 1
14 24129 1 1 60 VAL HG13 H 3.136 0.571 3.097 1.00 . A A . 60 VAL HG13 1 1
14 24130 1 1 60 VAL HG21 H 4.405 2.739 3.474 1.00 . A A . 60 VAL HG21 1 1
14 24131 1 1 60 VAL HG22 H 4.858 3.206 5.128 1.00 . A A . 60 VAL HG22 1 1
14 24132 1 1 60 VAL HG23 H 5.566 1.762 4.393 1.00 . A A . 60 VAL HG23 1 1
14 24133 1 1 60 VAL N N 2.308 3.497 5.902 1.00 . A A . 60 VAL N 1 1
14 24134 1 1 60 VAL O O 0.879 1.124 6.715 1.00 . A A . 60 VAL O 1 1
14 24135 1 1 61 ALA C C -1.296 -0.889 3.958 1.00 . A A . 61 ALA C 1 1
14 24136 1 1 61 ALA CA C -1.115 0.378 4.815 1.00 . A A . 61 ALA CA 1 1
14 24137 1 1 61 ALA CB C -2.221 1.405 4.551 1.00 . A A . 61 ALA CB 1 1
14 24138 1 1 61 ALA H H 0.366 1.314 3.630 1.00 . A A . 61 ALA H 1 1
14 24139 1 1 61 ALA HA H -1.174 0.082 5.860 1.00 . A A . 61 ALA HA 1 1
14 24140 1 1 61 ALA HB1 H -2.092 2.270 5.202 1.00 . A A . 61 ALA HB1 1 1
14 24141 1 1 61 ALA HB2 H -2.165 1.735 3.516 1.00 . A A . 61 ALA HB2 1 1
14 24142 1 1 61 ALA HB3 H -3.200 0.961 4.735 1.00 . A A . 61 ALA HB3 1 1
14 24143 1 1 61 ALA N N 0.168 1.035 4.585 1.00 . A A . 61 ALA N 1 1
14 24144 1 1 61 ALA O O -0.673 -1.046 2.905 1.00 . A A . 61 ALA O 1 1
14 24145 1 1 62 LYS C C -3.952 -3.265 3.539 1.00 . A A . 62 LYS C 1 1
14 24146 1 1 62 LYS CA C -2.452 -3.102 3.813 1.00 . A A . 62 LYS CA 1 1
14 24147 1 1 62 LYS CB C -1.960 -4.196 4.787 1.00 . A A . 62 LYS CB 1 1
14 24148 1 1 62 LYS CD C 0.490 -4.569 4.008 1.00 . A A . 62 LYS CD 1 1
14 24149 1 1 62 LYS CE C 0.371 -6.074 3.738 1.00 . A A . 62 LYS CE 1 1
14 24150 1 1 62 LYS CG C -0.459 -4.148 5.141 1.00 . A A . 62 LYS CG 1 1
14 24151 1 1 62 LYS H H -2.597 -1.597 5.311 1.00 . A A . 62 LYS H 1 1
14 24152 1 1 62 LYS HA H -1.922 -3.209 2.865 1.00 . A A . 62 LYS HA 1 1
14 24153 1 1 62 LYS HB2 H -2.516 -4.091 5.719 1.00 . A A . 62 LYS HB2 1 1
14 24154 1 1 62 LYS HB3 H -2.205 -5.174 4.377 1.00 . A A . 62 LYS HB3 1 1
14 24155 1 1 62 LYS HD2 H 0.265 -4.004 3.103 1.00 . A A . 62 LYS HD2 1 1
14 24156 1 1 62 LYS HD3 H 1.513 -4.340 4.314 1.00 . A A . 62 LYS HD3 1 1
14 24157 1 1 62 LYS HE2 H 0.512 -6.615 4.678 1.00 . A A . 62 LYS HE2 1 1
14 24158 1 1 62 LYS HE3 H -0.639 -6.281 3.381 1.00 . A A . 62 LYS HE3 1 1
14 24159 1 1 62 LYS HG2 H -0.191 -3.142 5.465 1.00 . A A . 62 LYS HG2 1 1
14 24160 1 1 62 LYS HG3 H -0.288 -4.808 5.992 1.00 . A A . 62 LYS HG3 1 1
14 24161 1 1 62 LYS HZ1 H 1.235 -6.052 1.844 1.00 . A A . 62 LYS HZ1 1 1
14 24162 1 1 62 LYS HZ2 H 1.245 -7.529 2.549 1.00 . A A . 62 LYS HZ2 1 1
14 24163 1 1 62 LYS HZ3 H 2.304 -6.375 3.045 1.00 . A A . 62 LYS HZ3 1 1
14 24164 1 1 62 LYS N N -2.179 -1.785 4.404 1.00 . A A . 62 LYS N 1 1
14 24165 1 1 62 LYS NZ N 1.357 -6.542 2.735 1.00 . A A . 62 LYS NZ 1 1
14 24166 1 1 62 LYS O O -4.756 -3.142 4.466 1.00 . A A . 62 LYS O 1 1
14 24167 1 1 63 LEU C C -5.656 -5.453 1.519 1.00 . A A . 63 LEU C 1 1
14 24168 1 1 63 LEU CA C -5.678 -3.976 1.904 1.00 . A A . 63 LEU CA 1 1
14 24169 1 1 63 LEU CB C -6.205 -3.052 0.784 1.00 . A A . 63 LEU CB 1 1
14 24170 1 1 63 LEU CD1 C -7.697 -4.540 -0.720 1.00 . A A . 63 LEU CD1 1 1
14 24171 1 1 63 LEU CD2 C -8.678 -3.490 1.302 1.00 . A A . 63 LEU CD2 1 1
14 24172 1 1 63 LEU CG C -7.617 -3.335 0.216 1.00 . A A . 63 LEU CG 1 1
14 24173 1 1 63 LEU H H -3.595 -3.638 1.591 1.00 . A A . 63 LEU H 1 1
14 24174 1 1 63 LEU HA H -6.347 -3.882 2.762 1.00 . A A . 63 LEU HA 1 1
14 24175 1 1 63 LEU HB2 H -6.214 -2.036 1.180 1.00 . A A . 63 LEU HB2 1 1
14 24176 1 1 63 LEU HB3 H -5.496 -3.059 -0.044 1.00 . A A . 63 LEU HB3 1 1
14 24177 1 1 63 LEU HD11 H -6.850 -4.532 -1.404 1.00 . A A . 63 LEU HD11 1 1
14 24178 1 1 63 LEU HD12 H -8.619 -4.488 -1.298 1.00 . A A . 63 LEU HD12 1 1
14 24179 1 1 63 LEU HD13 H -7.703 -5.469 -0.157 1.00 . A A . 63 LEU HD13 1 1
14 24180 1 1 63 LEU HD21 H -9.646 -3.681 0.845 1.00 . A A . 63 LEU HD21 1 1
14 24181 1 1 63 LEU HD22 H -8.738 -2.569 1.880 1.00 . A A . 63 LEU HD22 1 1
14 24182 1 1 63 LEU HD23 H -8.445 -4.324 1.961 1.00 . A A . 63 LEU HD23 1 1
14 24183 1 1 63 LEU HG H -7.871 -2.462 -0.383 1.00 . A A . 63 LEU HG 1 1
14 24184 1 1 63 LEU N N -4.324 -3.566 2.294 1.00 . A A . 63 LEU N 1 1
14 24185 1 1 63 LEU O O -5.045 -5.849 0.527 1.00 . A A . 63 LEU O 1 1
14 24186 1 1 64 ASP C C -7.463 -8.077 1.113 1.00 . A A . 64 ASP C 1 1
14 24187 1 1 64 ASP CA C -6.400 -7.714 2.167 1.00 . A A . 64 ASP CA 1 1
14 24188 1 1 64 ASP CB C -6.730 -8.331 3.536 1.00 . A A . 64 ASP CB 1 1
14 24189 1 1 64 ASP CG C -5.600 -8.268 4.578 1.00 . A A . 64 ASP CG 1 1
14 24190 1 1 64 ASP H H -6.799 -5.866 3.119 1.00 . A A . 64 ASP H 1 1
14 24191 1 1 64 ASP HA H -5.433 -8.096 1.841 1.00 . A A . 64 ASP HA 1 1
14 24192 1 1 64 ASP HB2 H -7.609 -7.833 3.950 1.00 . A A . 64 ASP HB2 1 1
14 24193 1 1 64 ASP HB3 H -6.989 -9.374 3.369 1.00 . A A . 64 ASP HB3 1 1
14 24194 1 1 64 ASP N N -6.341 -6.265 2.315 1.00 . A A . 64 ASP N 1 1
14 24195 1 1 64 ASP O O -8.657 -8.107 1.416 1.00 . A A . 64 ASP O 1 1
14 24196 1 1 64 ASP OD1 O -4.884 -7.245 4.694 1.00 . A A . 64 ASP OD1 1 1
14 24197 1 1 64 ASP OD2 O -5.450 -9.235 5.363 1.00 . A A . 64 ASP OD2 1 1
14 24198 1 1 65 VAL C C -8.800 -9.949 -1.025 1.00 . A A . 65 VAL C 1 1
14 24199 1 1 65 VAL CA C -8.018 -8.648 -1.230 1.00 . A A . 65 VAL CA 1 1
14 24200 1 1 65 VAL CB C -7.367 -8.641 -2.629 1.00 . A A . 65 VAL CB 1 1
14 24201 1 1 65 VAL CG1 C -6.679 -7.300 -2.905 1.00 . A A . 65 VAL CG1 1 1
14 24202 1 1 65 VAL CG2 C -6.374 -9.775 -2.894 1.00 . A A . 65 VAL CG2 1 1
14 24203 1 1 65 VAL H H -6.068 -8.343 -0.336 1.00 . A A . 65 VAL H 1 1
14 24204 1 1 65 VAL HA H -8.760 -7.848 -1.227 1.00 . A A . 65 VAL HA 1 1
14 24205 1 1 65 VAL HB H -8.172 -8.734 -3.360 1.00 . A A . 65 VAL HB 1 1
14 24206 1 1 65 VAL HG11 H -6.318 -7.276 -3.931 1.00 . A A . 65 VAL HG11 1 1
14 24207 1 1 65 VAL HG12 H -7.397 -6.492 -2.775 1.00 . A A . 65 VAL HG12 1 1
14 24208 1 1 65 VAL HG13 H -5.841 -7.152 -2.226 1.00 . A A . 65 VAL HG13 1 1
14 24209 1 1 65 VAL HG21 H -5.509 -9.676 -2.249 1.00 . A A . 65 VAL HG21 1 1
14 24210 1 1 65 VAL HG22 H -6.846 -10.743 -2.727 1.00 . A A . 65 VAL HG22 1 1
14 24211 1 1 65 VAL HG23 H -6.040 -9.732 -3.930 1.00 . A A . 65 VAL HG23 1 1
14 24212 1 1 65 VAL N N -7.063 -8.363 -0.133 1.00 . A A . 65 VAL N 1 1
14 24213 1 1 65 VAL O O -9.846 -10.152 -1.640 1.00 . A A . 65 VAL O 1 1
14 24214 1 1 66 ASP C C -10.209 -11.855 1.152 1.00 . A A . 66 ASP C 1 1
14 24215 1 1 66 ASP CA C -8.982 -12.069 0.241 1.00 . A A . 66 ASP CA 1 1
14 24216 1 1 66 ASP CB C -7.950 -12.979 0.915 1.00 . A A . 66 ASP CB 1 1
14 24217 1 1 66 ASP CG C -8.462 -14.422 1.020 1.00 . A A . 66 ASP CG 1 1
14 24218 1 1 66 ASP H H -7.453 -10.579 0.326 1.00 . A A . 66 ASP H 1 1
14 24219 1 1 66 ASP HA H -9.328 -12.559 -0.671 1.00 . A A . 66 ASP HA 1 1
14 24220 1 1 66 ASP HB2 H -7.031 -12.980 0.326 1.00 . A A . 66 ASP HB2 1 1
14 24221 1 1 66 ASP HB3 H -7.710 -12.583 1.905 1.00 . A A . 66 ASP HB3 1 1
14 24222 1 1 66 ASP N N -8.318 -10.820 -0.135 1.00 . A A . 66 ASP N 1 1
14 24223 1 1 66 ASP O O -11.117 -12.689 1.159 1.00 . A A . 66 ASP O 1 1
14 24224 1 1 66 ASP OD1 O -8.651 -15.055 -0.046 1.00 . A A . 66 ASP OD1 1 1
14 24225 1 1 66 ASP OD2 O -8.637 -14.932 2.153 1.00 . A A . 66 ASP OD2 1 1
14 24226 1 1 67 THR C C -12.096 -9.114 2.494 1.00 . A A . 67 THR C 1 1
14 24227 1 1 67 THR CA C -11.358 -10.412 2.832 1.00 . A A . 67 THR CA 1 1
14 24228 1 1 67 THR CB C -10.870 -10.356 4.289 1.00 . A A . 67 THR CB 1 1
14 24229 1 1 67 THR CG2 C -10.295 -11.692 4.765 1.00 . A A . 67 THR CG2 1 1
14 24230 1 1 67 THR H H -9.483 -10.093 1.848 1.00 . A A . 67 THR H 1 1
14 24231 1 1 67 THR HA H -12.111 -11.198 2.788 1.00 . A A . 67 THR HA 1 1
14 24232 1 1 67 THR HB H -11.716 -10.101 4.929 1.00 . A A . 67 THR HB 1 1
14 24233 1 1 67 THR HG1 H -9.654 -9.322 5.388 1.00 . A A . 67 THR HG1 1 1
14 24234 1 1 67 THR HG21 H -11.032 -12.481 4.618 1.00 . A A . 67 THR HG21 1 1
14 24235 1 1 67 THR HG22 H -10.055 -11.630 5.826 1.00 . A A . 67 THR HG22 1 1
14 24236 1 1 67 THR HG23 H -9.390 -11.937 4.207 1.00 . A A . 67 THR HG23 1 1
14 24237 1 1 67 THR N N -10.259 -10.742 1.899 1.00 . A A . 67 THR N 1 1
14 24238 1 1 67 THR O O -13.283 -9.004 2.813 1.00 . A A . 67 THR O 1 1
14 24239 1 1 67 THR OG1 O -9.868 -9.376 4.441 1.00 . A A . 67 THR OG1 1 1
14 24240 1 1 68 ASN C C -11.730 -6.676 -0.195 1.00 . A A . 68 ASN C 1 1
14 24241 1 1 68 ASN CA C -12.120 -6.957 1.279 1.00 . A A . 68 ASN CA 1 1
14 24242 1 1 68 ASN CB C -11.849 -5.787 2.241 1.00 . A A . 68 ASN CB 1 1
14 24243 1 1 68 ASN CG C -12.784 -4.626 1.970 1.00 . A A . 68 ASN CG 1 1
14 24244 1 1 68 ASN H H -10.462 -8.234 1.649 1.00 . A A . 68 ASN H 1 1
14 24245 1 1 68 ASN HA H -13.198 -7.121 1.279 1.00 . A A . 68 ASN HA 1 1
14 24246 1 1 68 ASN HB2 H -12.007 -6.118 3.268 1.00 . A A . 68 ASN HB2 1 1
14 24247 1 1 68 ASN HB3 H -10.816 -5.453 2.147 1.00 . A A . 68 ASN HB3 1 1
14 24248 1 1 68 ASN HD21 H -14.308 -5.510 2.963 1.00 . A A . 68 ASN HD21 1 1
14 24249 1 1 68 ASN HD22 H -14.648 -3.951 2.235 1.00 . A A . 68 ASN HD22 1 1
14 24250 1 1 68 ASN N N -11.464 -8.153 1.804 1.00 . A A . 68 ASN N 1 1
14 24251 1 1 68 ASN ND2 N -14.011 -4.706 2.431 1.00 . A A . 68 ASN ND2 1 1
14 24252 1 1 68 ASN O O -11.007 -5.717 -0.480 1.00 . A A . 68 ASN O 1 1
14 24253 1 1 68 ASN OD1 O -12.443 -3.642 1.337 1.00 . A A . 68 ASN OD1 1 1
14 24254 1 1 69 PRO C C -12.973 -5.875 -2.968 1.00 . A A . 69 PRO C 1 1
14 24255 1 1 69 PRO CA C -12.157 -7.127 -2.590 1.00 . A A . 69 PRO CA 1 1
14 24256 1 1 69 PRO CB C -12.659 -8.378 -3.319 1.00 . A A . 69 PRO CB 1 1
14 24257 1 1 69 PRO CD C -13.047 -8.668 -0.978 1.00 . A A . 69 PRO CD 1 1
14 24258 1 1 69 PRO CG C -13.670 -8.972 -2.340 1.00 . A A . 69 PRO CG 1 1
14 24259 1 1 69 PRO HA H -11.115 -6.950 -2.860 1.00 . A A . 69 PRO HA 1 1
14 24260 1 1 69 PRO HB2 H -13.116 -8.145 -4.282 1.00 . A A . 69 PRO HB2 1 1
14 24261 1 1 69 PRO HB3 H -11.832 -9.076 -3.455 1.00 . A A . 69 PRO HB3 1 1
14 24262 1 1 69 PRO HD2 H -13.835 -8.536 -0.236 1.00 . A A . 69 PRO HD2 1 1
14 24263 1 1 69 PRO HD3 H -12.390 -9.487 -0.684 1.00 . A A . 69 PRO HD3 1 1
14 24264 1 1 69 PRO HG2 H -14.623 -8.449 -2.433 1.00 . A A . 69 PRO HG2 1 1
14 24265 1 1 69 PRO HG3 H -13.802 -10.043 -2.493 1.00 . A A . 69 PRO HG3 1 1
14 24266 1 1 69 PRO N N -12.254 -7.456 -1.163 1.00 . A A . 69 PRO N 1 1
14 24267 1 1 69 PRO O O -12.797 -5.325 -4.055 1.00 . A A . 69 PRO O 1 1
14 24268 1 1 70 GLU C C -13.753 -2.936 -2.517 1.00 . A A . 70 GLU C 1 1
14 24269 1 1 70 GLU CA C -14.630 -4.165 -2.244 1.00 . A A . 70 GLU CA 1 1
14 24270 1 1 70 GLU CB C -15.511 -3.924 -1.006 1.00 . A A . 70 GLU CB 1 1
14 24271 1 1 70 GLU CD C -17.519 -5.254 -1.828 1.00 . A A . 70 GLU CD 1 1
14 24272 1 1 70 GLU CG C -16.496 -5.063 -0.696 1.00 . A A . 70 GLU CG 1 1
14 24273 1 1 70 GLU H H -13.975 -5.913 -1.220 1.00 . A A . 70 GLU H 1 1
14 24274 1 1 70 GLU HA H -15.280 -4.291 -3.108 1.00 . A A . 70 GLU HA 1 1
14 24275 1 1 70 GLU HB2 H -14.867 -3.781 -0.139 1.00 . A A . 70 GLU HB2 1 1
14 24276 1 1 70 GLU HB3 H -16.079 -3.005 -1.153 1.00 . A A . 70 GLU HB3 1 1
14 24277 1 1 70 GLU HG2 H -15.946 -5.990 -0.522 1.00 . A A . 70 GLU HG2 1 1
14 24278 1 1 70 GLU HG3 H -17.019 -4.820 0.233 1.00 . A A . 70 GLU HG3 1 1
14 24279 1 1 70 GLU N N -13.835 -5.386 -2.067 1.00 . A A . 70 GLU N 1 1
14 24280 1 1 70 GLU O O -14.054 -2.169 -3.430 1.00 . A A . 70 GLU O 1 1
14 24281 1 1 70 GLU OE1 O -17.230 -5.984 -2.804 1.00 . A A . 70 GLU OE1 1 1
14 24282 1 1 70 GLU OE2 O -18.608 -4.637 -1.792 1.00 . A A . 70 GLU OE2 1 1
14 24283 1 1 71 THR C C -11.023 -1.877 -3.477 1.00 . A A . 71 THR C 1 1
14 24284 1 1 71 THR CA C -11.667 -1.694 -2.099 1.00 . A A . 71 THR CA 1 1
14 24285 1 1 71 THR CB C -10.574 -1.576 -1.032 1.00 . A A . 71 THR CB 1 1
14 24286 1 1 71 THR CG2 C -9.761 -0.291 -1.171 1.00 . A A . 71 THR CG2 1 1
14 24287 1 1 71 THR H H -12.418 -3.437 -1.068 1.00 . A A . 71 THR H 1 1
14 24288 1 1 71 THR HA H -12.199 -0.748 -2.097 1.00 . A A . 71 THR HA 1 1
14 24289 1 1 71 THR HB H -9.920 -2.441 -1.113 1.00 . A A . 71 THR HB 1 1
14 24290 1 1 71 THR HG1 H -11.533 -2.352 0.483 1.00 . A A . 71 THR HG1 1 1
14 24291 1 1 71 THR HG21 H -10.386 0.572 -0.937 1.00 . A A . 71 THR HG21 1 1
14 24292 1 1 71 THR HG22 H -9.374 -0.181 -2.179 1.00 . A A . 71 THR HG22 1 1
14 24293 1 1 71 THR HG23 H -8.924 -0.325 -0.477 1.00 . A A . 71 THR HG23 1 1
14 24294 1 1 71 THR N N -12.622 -2.781 -1.812 1.00 . A A . 71 THR N 1 1
14 24295 1 1 71 THR O O -10.924 -0.921 -4.245 1.00 . A A . 71 THR O 1 1
14 24296 1 1 71 THR OG1 O -11.108 -1.503 0.266 1.00 . A A . 71 THR OG1 1 1
14 24297 1 1 72 ALA C C -10.862 -3.088 -6.330 1.00 . A A . 72 ALA C 1 1
14 24298 1 1 72 ALA CA C -9.976 -3.407 -5.111 1.00 . A A . 72 ALA CA 1 1
14 24299 1 1 72 ALA CB C -9.513 -4.869 -5.089 1.00 . A A . 72 ALA CB 1 1
14 24300 1 1 72 ALA H H -10.784 -3.872 -3.194 1.00 . A A . 72 ALA H 1 1
14 24301 1 1 72 ALA HA H -9.088 -2.782 -5.205 1.00 . A A . 72 ALA HA 1 1
14 24302 1 1 72 ALA HB1 H -8.900 -5.053 -4.205 1.00 . A A . 72 ALA HB1 1 1
14 24303 1 1 72 ALA HB2 H -10.371 -5.542 -5.079 1.00 . A A . 72 ALA HB2 1 1
14 24304 1 1 72 ALA HB3 H -8.914 -5.075 -5.975 1.00 . A A . 72 ALA HB3 1 1
14 24305 1 1 72 ALA N N -10.629 -3.107 -3.835 1.00 . A A . 72 ALA N 1 1
14 24306 1 1 72 ALA O O -10.360 -2.557 -7.323 1.00 . A A . 72 ALA O 1 1
14 24307 1 1 73 ARG C C -13.526 -1.452 -7.248 1.00 . A A . 73 ARG C 1 1
14 24308 1 1 73 ARG CA C -13.136 -2.937 -7.299 1.00 . A A . 73 ARG CA 1 1
14 24309 1 1 73 ARG CB C -14.339 -3.900 -7.355 1.00 . A A . 73 ARG CB 1 1
14 24310 1 1 73 ARG CD C -16.436 -4.827 -6.284 1.00 . A A . 73 ARG CD 1 1
14 24311 1 1 73 ARG CG C -15.323 -3.777 -6.183 1.00 . A A . 73 ARG CG 1 1
14 24312 1 1 73 ARG CZ C -18.542 -3.846 -5.333 1.00 . A A . 73 ARG CZ 1 1
14 24313 1 1 73 ARG H H -12.518 -3.832 -5.428 1.00 . A A . 73 ARG H 1 1
14 24314 1 1 73 ARG HA H -12.623 -3.054 -8.257 1.00 . A A . 73 ARG HA 1 1
14 24315 1 1 73 ARG HB2 H -14.884 -3.713 -8.282 1.00 . A A . 73 ARG HB2 1 1
14 24316 1 1 73 ARG HB3 H -13.961 -4.924 -7.395 1.00 . A A . 73 ARG HB3 1 1
14 24317 1 1 73 ARG HD2 H -16.882 -4.796 -7.279 1.00 . A A . 73 ARG HD2 1 1
14 24318 1 1 73 ARG HD3 H -15.997 -5.817 -6.148 1.00 . A A . 73 ARG HD3 1 1
14 24319 1 1 73 ARG HE H -17.378 -5.149 -4.390 1.00 . A A . 73 ARG HE 1 1
14 24320 1 1 73 ARG HG2 H -14.786 -3.924 -5.251 1.00 . A A . 73 ARG HG2 1 1
14 24321 1 1 73 ARG HG3 H -15.768 -2.782 -6.186 1.00 . A A . 73 ARG HG3 1 1
14 24322 1 1 73 ARG HH11 H -18.247 -3.237 -7.214 1.00 . A A . 73 ARG HH11 1 1
14 24323 1 1 73 ARG HH12 H -19.664 -2.590 -6.437 1.00 . A A . 73 ARG HH12 1 1
14 24324 1 1 73 ARG HH21 H -19.104 -4.188 -3.433 1.00 . A A . 73 ARG HH21 1 1
14 24325 1 1 73 ARG HH22 H -20.159 -3.148 -4.366 1.00 . A A . 73 ARG HH22 1 1
14 24326 1 1 73 ARG N N -12.179 -3.340 -6.250 1.00 . A A . 73 ARG N 1 1
14 24327 1 1 73 ARG NE N -17.474 -4.618 -5.254 1.00 . A A . 73 ARG NE 1 1
14 24328 1 1 73 ARG NH1 N -18.839 -3.166 -6.407 1.00 . A A . 73 ARG NH1 1 1
14 24329 1 1 73 ARG NH2 N -19.346 -3.734 -4.318 1.00 . A A . 73 ARG NH2 1 1
14 24330 1 1 73 ARG O O -13.611 -0.822 -8.300 1.00 . A A . 73 ARG O 1 1
14 24331 1 1 74 ASN C C -13.018 1.539 -6.342 1.00 . A A . 74 ASN C 1 1
14 24332 1 1 74 ASN CA C -14.116 0.543 -5.902 1.00 . A A . 74 ASN CA 1 1
14 24333 1 1 74 ASN CB C -14.543 0.765 -4.438 1.00 . A A . 74 ASN CB 1 1
14 24334 1 1 74 ASN CG C -15.176 2.126 -4.171 1.00 . A A . 74 ASN CG 1 1
14 24335 1 1 74 ASN H H -13.627 -1.432 -5.224 1.00 . A A . 74 ASN H 1 1
14 24336 1 1 74 ASN HA H -14.984 0.718 -6.540 1.00 . A A . 74 ASN HA 1 1
14 24337 1 1 74 ASN HB2 H -15.280 0.014 -4.159 1.00 . A A . 74 ASN HB2 1 1
14 24338 1 1 74 ASN HB3 H -13.677 0.647 -3.786 1.00 . A A . 74 ASN HB3 1 1
14 24339 1 1 74 ASN HD21 H -14.861 1.950 -2.178 1.00 . A A . 74 ASN HD21 1 1
14 24340 1 1 74 ASN HD22 H -15.645 3.435 -2.732 1.00 . A A . 74 ASN HD22 1 1
14 24341 1 1 74 ASN N N -13.702 -0.863 -6.060 1.00 . A A . 74 ASN N 1 1
14 24342 1 1 74 ASN ND2 N -15.213 2.550 -2.931 1.00 . A A . 74 ASN ND2 1 1
14 24343 1 1 74 ASN O O -13.313 2.553 -6.976 1.00 . A A . 74 ASN O 1 1
14 24344 1 1 74 ASN OD1 O -15.676 2.812 -5.052 1.00 . A A . 74 ASN OD1 1 1
14 24345 1 1 75 PHE C C -10.011 1.453 -7.875 1.00 . A A . 75 PHE C 1 1
14 24346 1 1 75 PHE CA C -10.575 1.977 -6.537 1.00 . A A . 75 PHE CA 1 1
14 24347 1 1 75 PHE CB C -9.531 2.049 -5.407 1.00 . A A . 75 PHE CB 1 1
14 24348 1 1 75 PHE CD1 C -10.814 2.462 -3.248 1.00 . A A . 75 PHE CD1 1 1
14 24349 1 1 75 PHE CD2 C -9.501 4.278 -4.195 1.00 . A A . 75 PHE CD2 1 1
14 24350 1 1 75 PHE CE1 C -11.232 3.305 -2.203 1.00 . A A . 75 PHE CE1 1 1
14 24351 1 1 75 PHE CE2 C -9.917 5.122 -3.149 1.00 . A A . 75 PHE CE2 1 1
14 24352 1 1 75 PHE CG C -9.951 2.943 -4.251 1.00 . A A . 75 PHE CG 1 1
14 24353 1 1 75 PHE CZ C -10.787 4.638 -2.156 1.00 . A A . 75 PHE CZ 1 1
14 24354 1 1 75 PHE H H -11.570 0.355 -5.570 1.00 . A A . 75 PHE H 1 1
14 24355 1 1 75 PHE HA H -10.885 3.004 -6.740 1.00 . A A . 75 PHE HA 1 1
14 24356 1 1 75 PHE HB2 H -9.320 1.046 -5.036 1.00 . A A . 75 PHE HB2 1 1
14 24357 1 1 75 PHE HB3 H -8.596 2.441 -5.809 1.00 . A A . 75 PHE HB3 1 1
14 24358 1 1 75 PHE HD1 H -11.166 1.442 -3.281 1.00 . A A . 75 PHE HD1 1 1
14 24359 1 1 75 PHE HD2 H -8.841 4.661 -4.961 1.00 . A A . 75 PHE HD2 1 1
14 24360 1 1 75 PHE HE1 H -11.897 2.929 -1.437 1.00 . A A . 75 PHE HE1 1 1
14 24361 1 1 75 PHE HE2 H -9.570 6.147 -3.110 1.00 . A A . 75 PHE HE2 1 1
14 24362 1 1 75 PHE HZ H -11.110 5.288 -1.355 1.00 . A A . 75 PHE HZ 1 1
14 24363 1 1 75 PHE N N -11.748 1.213 -6.083 1.00 . A A . 75 PHE N 1 1
14 24364 1 1 75 PHE O O -8.942 1.876 -8.310 1.00 . A A . 75 PHE O 1 1
14 24365 1 1 76 GLN C C -9.149 -0.906 -9.965 1.00 . A A . 76 GLN C 1 1
14 24366 1 1 76 GLN CA C -10.457 -0.085 -9.842 1.00 . A A . 76 GLN CA 1 1
14 24367 1 1 76 GLN CB C -10.640 0.982 -10.943 1.00 . A A . 76 GLN CB 1 1
14 24368 1 1 76 GLN CD C -11.129 1.492 -13.380 1.00 . A A . 76 GLN CD 1 1
14 24369 1 1 76 GLN CG C -10.736 0.416 -12.369 1.00 . A A . 76 GLN CG 1 1
14 24370 1 1 76 GLN H H -11.605 0.267 -8.107 1.00 . A A . 76 GLN H 1 1
14 24371 1 1 76 GLN HA H -11.259 -0.813 -9.971 1.00 . A A . 76 GLN HA 1 1
14 24372 1 1 76 GLN HB2 H -11.561 1.530 -10.735 1.00 . A A . 76 GLN HB2 1 1
14 24373 1 1 76 GLN HB3 H -9.810 1.690 -10.903 1.00 . A A . 76 GLN HB3 1 1
14 24374 1 1 76 GLN HE21 H -13.106 1.333 -12.968 1.00 . A A . 76 GLN HE21 1 1
14 24375 1 1 76 GLN HE22 H -12.653 2.517 -14.185 1.00 . A A . 76 GLN HE22 1 1
14 24376 1 1 76 GLN HG2 H -9.772 0.005 -12.664 1.00 . A A . 76 GLN HG2 1 1
14 24377 1 1 76 GLN HG3 H -11.478 -0.383 -12.392 1.00 . A A . 76 GLN HG3 1 1
14 24378 1 1 76 GLN N N -10.732 0.537 -8.536 1.00 . A A . 76 GLN N 1 1
14 24379 1 1 76 GLN NE2 N -12.402 1.804 -13.517 1.00 . A A . 76 GLN NE2 1 1
14 24380 1 1 76 GLN O O -8.979 -1.653 -10.931 1.00 . A A . 76 GLN O 1 1
14 24381 1 1 76 GLN OE1 O -10.298 2.082 -14.060 1.00 . A A . 76 GLN OE1 1 1
14 24382 1 1 77 VAL C C -7.095 -3.058 -8.579 1.00 . A A . 77 VAL C 1 1
14 24383 1 1 77 VAL CA C -6.955 -1.563 -8.938 1.00 . A A . 77 VAL CA 1 1
14 24384 1 1 77 VAL CB C -5.933 -0.812 -8.060 1.00 . A A . 77 VAL CB 1 1
14 24385 1 1 77 VAL CG1 C -5.575 0.551 -8.670 1.00 . A A . 77 VAL CG1 1 1
14 24386 1 1 77 VAL CG2 C -6.403 -0.566 -6.620 1.00 . A A . 77 VAL CG2 1 1
14 24387 1 1 77 VAL H H -8.435 -0.194 -8.237 1.00 . A A . 77 VAL H 1 1
14 24388 1 1 77 VAL HA H -6.547 -1.555 -9.949 1.00 . A A . 77 VAL HA 1 1
14 24389 1 1 77 VAL HB H -5.024 -1.409 -8.038 1.00 . A A . 77 VAL HB 1 1
14 24390 1 1 77 VAL HG11 H -5.287 0.430 -9.712 1.00 . A A . 77 VAL HG11 1 1
14 24391 1 1 77 VAL HG12 H -6.427 1.227 -8.623 1.00 . A A . 77 VAL HG12 1 1
14 24392 1 1 77 VAL HG13 H -4.745 0.994 -8.121 1.00 . A A . 77 VAL HG13 1 1
14 24393 1 1 77 VAL HG21 H -5.590 -0.132 -6.038 1.00 . A A . 77 VAL HG21 1 1
14 24394 1 1 77 VAL HG22 H -7.254 0.113 -6.599 1.00 . A A . 77 VAL HG22 1 1
14 24395 1 1 77 VAL HG23 H -6.689 -1.508 -6.157 1.00 . A A . 77 VAL HG23 1 1
14 24396 1 1 77 VAL N N -8.246 -0.846 -8.984 1.00 . A A . 77 VAL N 1 1
14 24397 1 1 77 VAL O O -6.455 -3.579 -7.666 1.00 . A A . 77 VAL O 1 1
14 24398 1 1 78 VAL C C -7.116 -6.099 -9.730 1.00 . A A . 78 VAL C 1 1
14 24399 1 1 78 VAL CA C -8.232 -5.206 -9.160 1.00 . A A . 78 VAL CA 1 1
14 24400 1 1 78 VAL CB C -9.622 -5.529 -9.741 1.00 . A A . 78 VAL CB 1 1
14 24401 1 1 78 VAL CG1 C -9.671 -5.459 -11.274 1.00 . A A . 78 VAL CG1 1 1
14 24402 1 1 78 VAL CG2 C -10.152 -6.890 -9.278 1.00 . A A . 78 VAL CG2 1 1
14 24403 1 1 78 VAL H H -8.468 -3.258 -10.029 1.00 . A A . 78 VAL H 1 1
14 24404 1 1 78 VAL HA H -8.275 -5.416 -8.093 1.00 . A A . 78 VAL HA 1 1
14 24405 1 1 78 VAL HB H -10.312 -4.779 -9.358 1.00 . A A . 78 VAL HB 1 1
14 24406 1 1 78 VAL HG11 H -9.330 -4.483 -11.617 1.00 . A A . 78 VAL HG11 1 1
14 24407 1 1 78 VAL HG12 H -9.044 -6.236 -11.713 1.00 . A A . 78 VAL HG12 1 1
14 24408 1 1 78 VAL HG13 H -10.697 -5.605 -11.611 1.00 . A A . 78 VAL HG13 1 1
14 24409 1 1 78 VAL HG21 H -9.549 -7.698 -9.694 1.00 . A A . 78 VAL HG21 1 1
14 24410 1 1 78 VAL HG22 H -10.127 -6.944 -8.189 1.00 . A A . 78 VAL HG22 1 1
14 24411 1 1 78 VAL HG23 H -11.183 -7.013 -9.609 1.00 . A A . 78 VAL HG23 1 1
14 24412 1 1 78 VAL N N -7.956 -3.766 -9.316 1.00 . A A . 78 VAL N 1 1
14 24413 1 1 78 VAL O O -6.962 -7.245 -9.307 1.00 . A A . 78 VAL O 1 1
14 24414 1 1 79 SER C C -3.973 -6.060 -9.917 1.00 . A A . 79 SER C 1 1
14 24415 1 1 79 SER CA C -5.011 -6.170 -11.045 1.00 . A A . 79 SER CA 1 1
14 24416 1 1 79 SER CB C -4.519 -5.570 -12.370 1.00 . A A . 79 SER CB 1 1
14 24417 1 1 79 SER H H -6.471 -4.627 -10.955 1.00 . A A . 79 SER H 1 1
14 24418 1 1 79 SER HA H -5.171 -7.231 -11.229 1.00 . A A . 79 SER HA 1 1
14 24419 1 1 79 SER HB2 H -3.461 -5.801 -12.508 1.00 . A A . 79 SER HB2 1 1
14 24420 1 1 79 SER HB3 H -5.079 -6.041 -13.180 1.00 . A A . 79 SER HB3 1 1
14 24421 1 1 79 SER HG H -4.659 -3.916 -13.396 1.00 . A A . 79 SER HG 1 1
14 24422 1 1 79 SER N N -6.290 -5.568 -10.639 1.00 . A A . 79 SER N 1 1
14 24423 1 1 79 SER O O -3.778 -4.992 -9.335 1.00 . A A . 79 SER O 1 1
14 24424 1 1 79 SER OG O -4.723 -4.164 -12.451 1.00 . A A . 79 SER OG 1 1
14 24425 1 1 80 ILE C C -1.255 -8.140 -8.534 1.00 . A A . 80 ILE C 1 1
14 24426 1 1 80 ILE CA C -2.583 -7.384 -8.321 1.00 . A A . 80 ILE CA 1 1
14 24427 1 1 80 ILE CB C -3.453 -8.094 -7.250 1.00 . A A . 80 ILE CB 1 1
14 24428 1 1 80 ILE CD1 C -5.012 -10.102 -6.773 1.00 . A A . 80 ILE CD1 1 1
14 24429 1 1 80 ILE CG1 C -4.214 -9.316 -7.817 1.00 . A A . 80 ILE CG1 1 1
14 24430 1 1 80 ILE CG2 C -4.393 -7.069 -6.592 1.00 . A A . 80 ILE CG2 1 1
14 24431 1 1 80 ILE H H -3.499 -8.007 -10.138 1.00 . A A . 80 ILE H 1 1
14 24432 1 1 80 ILE HA H -2.339 -6.400 -7.937 1.00 . A A . 80 ILE HA 1 1
14 24433 1 1 80 ILE HB H -2.791 -8.467 -6.465 1.00 . A A . 80 ILE HB 1 1
14 24434 1 1 80 ILE HD11 H -4.361 -10.402 -5.951 1.00 . A A . 80 ILE HD11 1 1
14 24435 1 1 80 ILE HD12 H -5.837 -9.499 -6.394 1.00 . A A . 80 ILE HD12 1 1
14 24436 1 1 80 ILE HD13 H -5.426 -10.990 -7.248 1.00 . A A . 80 ILE HD13 1 1
14 24437 1 1 80 ILE HG12 H -4.913 -8.997 -8.590 1.00 . A A . 80 ILE HG12 1 1
14 24438 1 1 80 ILE HG13 H -3.495 -9.999 -8.270 1.00 . A A . 80 ILE HG13 1 1
14 24439 1 1 80 ILE HG21 H -4.890 -7.517 -5.734 1.00 . A A . 80 ILE HG21 1 1
14 24440 1 1 80 ILE HG22 H -3.824 -6.210 -6.235 1.00 . A A . 80 ILE HG22 1 1
14 24441 1 1 80 ILE HG23 H -5.144 -6.728 -7.304 1.00 . A A . 80 ILE HG23 1 1
14 24442 1 1 80 ILE N N -3.335 -7.183 -9.576 1.00 . A A . 80 ILE N 1 1
14 24443 1 1 80 ILE O O -1.182 -8.976 -9.441 1.00 . A A . 80 ILE O 1 1
14 24444 1 1 81 PRO C C -0.225 -5.452 -7.101 1.00 . A A . 81 PRO C 1 1
14 24445 1 1 81 PRO CA C -0.149 -6.908 -6.618 1.00 . A A . 81 PRO CA 1 1
14 24446 1 1 81 PRO CB C 1.192 -7.134 -5.905 1.00 . A A . 81 PRO CB 1 1
14 24447 1 1 81 PRO CD C 1.036 -8.635 -7.776 1.00 . A A . 81 PRO CD 1 1
14 24448 1 1 81 PRO CG C 1.684 -8.488 -6.404 1.00 . A A . 81 PRO CG 1 1
14 24449 1 1 81 PRO HA H -0.957 -7.105 -5.914 1.00 . A A . 81 PRO HA 1 1
14 24450 1 1 81 PRO HB2 H 1.912 -6.369 -6.199 1.00 . A A . 81 PRO HB2 1 1
14 24451 1 1 81 PRO HB3 H 1.074 -7.127 -4.821 1.00 . A A . 81 PRO HB3 1 1
14 24452 1 1 81 PRO HD2 H 1.673 -8.199 -8.543 1.00 . A A . 81 PRO HD2 1 1
14 24453 1 1 81 PRO HD3 H 0.862 -9.690 -7.994 1.00 . A A . 81 PRO HD3 1 1
14 24454 1 1 81 PRO HG2 H 2.772 -8.514 -6.468 1.00 . A A . 81 PRO HG2 1 1
14 24455 1 1 81 PRO HG3 H 1.320 -9.280 -5.753 1.00 . A A . 81 PRO HG3 1 1
14 24456 1 1 81 PRO N N -0.208 -7.887 -7.714 1.00 . A A . 81 PRO N 1 1
14 24457 1 1 81 PRO O O 0.260 -5.138 -8.189 1.00 . A A . 81 PRO O 1 1
14 24458 1 1 82 THR C C -0.277 -2.402 -5.210 1.00 . A A . 82 THR C 1 1
14 24459 1 1 82 THR CA C -0.761 -3.109 -6.470 1.00 . A A . 82 THR CA 1 1
14 24460 1 1 82 THR CB C -2.128 -2.530 -6.875 1.00 . A A . 82 THR CB 1 1
14 24461 1 1 82 THR CG2 C -2.191 -1.002 -6.786 1.00 . A A . 82 THR CG2 1 1
14 24462 1 1 82 THR H H -1.156 -4.908 -5.391 1.00 . A A . 82 THR H 1 1
14 24463 1 1 82 THR HA H -0.065 -2.870 -7.275 1.00 . A A . 82 THR HA 1 1
14 24464 1 1 82 THR HB H -2.920 -2.957 -6.260 1.00 . A A . 82 THR HB 1 1
14 24465 1 1 82 THR HG1 H -2.618 -3.768 -8.274 1.00 . A A . 82 THR HG1 1 1
14 24466 1 1 82 THR HG21 H -2.245 -0.691 -5.743 1.00 . A A . 82 THR HG21 1 1
14 24467 1 1 82 THR HG22 H -3.081 -0.630 -7.286 1.00 . A A . 82 THR HG22 1 1
14 24468 1 1 82 THR HG23 H -1.306 -0.568 -7.250 1.00 . A A . 82 THR HG23 1 1
14 24469 1 1 82 THR N N -0.793 -4.569 -6.274 1.00 . A A . 82 THR N 1 1
14 24470 1 1 82 THR O O -0.831 -2.594 -4.130 1.00 . A A . 82 THR O 1 1
14 24471 1 1 82 THR OG1 O -2.367 -2.827 -8.227 1.00 . A A . 82 THR OG1 1 1
14 24472 1 1 83 LEU C C 0.494 0.862 -4.992 1.00 . A A . 83 LEU C 1 1
14 24473 1 1 83 LEU CA C 1.062 -0.458 -4.445 1.00 . A A . 83 LEU CA 1 1
14 24474 1 1 83 LEU CB C 2.597 -0.414 -4.329 1.00 . A A . 83 LEU CB 1 1
14 24475 1 1 83 LEU CD1 C 3.092 -2.921 -3.939 1.00 . A A . 83 LEU CD1 1 1
14 24476 1 1 83 LEU CD2 C 4.733 -1.200 -3.330 1.00 . A A . 83 LEU CD2 1 1
14 24477 1 1 83 LEU CG C 3.237 -1.487 -3.424 1.00 . A A . 83 LEU CG 1 1
14 24478 1 1 83 LEU H H 1.076 -1.423 -6.320 1.00 . A A . 83 LEU H 1 1
14 24479 1 1 83 LEU HA H 0.635 -0.647 -3.461 1.00 . A A . 83 LEU HA 1 1
14 24480 1 1 83 LEU HB2 H 3.027 -0.496 -5.326 1.00 . A A . 83 LEU HB2 1 1
14 24481 1 1 83 LEU HB3 H 2.877 0.569 -3.944 1.00 . A A . 83 LEU HB3 1 1
14 24482 1 1 83 LEU HD11 H 2.053 -3.234 -3.871 1.00 . A A . 83 LEU HD11 1 1
14 24483 1 1 83 LEU HD12 H 3.680 -3.599 -3.322 1.00 . A A . 83 LEU HD12 1 1
14 24484 1 1 83 LEU HD13 H 3.430 -2.988 -4.973 1.00 . A A . 83 LEU HD13 1 1
14 24485 1 1 83 LEU HD21 H 4.884 -0.204 -2.919 1.00 . A A . 83 LEU HD21 1 1
14 24486 1 1 83 LEU HD22 H 5.190 -1.255 -4.319 1.00 . A A . 83 LEU HD22 1 1
14 24487 1 1 83 LEU HD23 H 5.215 -1.926 -2.674 1.00 . A A . 83 LEU HD23 1 1
14 24488 1 1 83 LEU HG H 2.805 -1.422 -2.426 1.00 . A A . 83 LEU HG 1 1
14 24489 1 1 83 LEU N N 0.692 -1.509 -5.384 1.00 . A A . 83 LEU N 1 1
14 24490 1 1 83 LEU O O 0.855 1.270 -6.096 1.00 . A A . 83 LEU O 1 1
14 24491 1 1 84 ILE C C -0.668 3.882 -3.588 1.00 . A A . 84 ILE C 1 1
14 24492 1 1 84 ILE CA C -1.006 2.811 -4.634 1.00 . A A . 84 ILE CA 1 1
14 24493 1 1 84 ILE CB C -2.523 2.639 -4.917 1.00 . A A . 84 ILE CB 1 1
14 24494 1 1 84 ILE CD1 C -2.756 4.499 -6.676 1.00 . A A . 84 ILE CD1 1 1
14 24495 1 1 84 ILE CG1 C -3.235 3.946 -5.331 1.00 . A A . 84 ILE CG1 1 1
14 24496 1 1 84 ILE CG2 C -3.280 2.023 -3.736 1.00 . A A . 84 ILE CG2 1 1
14 24497 1 1 84 ILE H H -0.652 1.134 -3.352 1.00 . A A . 84 ILE H 1 1
14 24498 1 1 84 ILE HA H -0.555 3.148 -5.569 1.00 . A A . 84 ILE HA 1 1
14 24499 1 1 84 ILE HB H -2.636 1.933 -5.740 1.00 . A A . 84 ILE HB 1 1
14 24500 1 1 84 ILE HD11 H -2.837 3.729 -7.445 1.00 . A A . 84 ILE HD11 1 1
14 24501 1 1 84 ILE HD12 H -3.380 5.346 -6.960 1.00 . A A . 84 ILE HD12 1 1
14 24502 1 1 84 ILE HD13 H -1.727 4.837 -6.601 1.00 . A A . 84 ILE HD13 1 1
14 24503 1 1 84 ILE HG12 H -4.305 3.750 -5.424 1.00 . A A . 84 ILE HG12 1 1
14 24504 1 1 84 ILE HG13 H -3.102 4.708 -4.561 1.00 . A A . 84 ILE HG13 1 1
14 24505 1 1 84 ILE HG21 H -3.176 2.651 -2.857 1.00 . A A . 84 ILE HG21 1 1
14 24506 1 1 84 ILE HG22 H -4.337 1.924 -3.985 1.00 . A A . 84 ILE HG22 1 1
14 24507 1 1 84 ILE HG23 H -2.888 1.029 -3.519 1.00 . A A . 84 ILE HG23 1 1
14 24508 1 1 84 ILE N N -0.387 1.529 -4.251 1.00 . A A . 84 ILE N 1 1
14 24509 1 1 84 ILE O O -0.853 3.686 -2.386 1.00 . A A . 84 ILE O 1 1
14 24510 1 1 85 LEU C C -0.477 7.328 -3.314 1.00 . A A . 85 LEU C 1 1
14 24511 1 1 85 LEU CA C 0.416 6.083 -3.221 1.00 . A A . 85 LEU CA 1 1
14 24512 1 1 85 LEU CB C 1.867 6.340 -3.671 1.00 . A A . 85 LEU CB 1 1
14 24513 1 1 85 LEU CD1 C 3.065 6.635 -1.434 1.00 . A A . 85 LEU CD1 1 1
14 24514 1 1 85 LEU CD2 C 3.975 7.675 -3.466 1.00 . A A . 85 LEU CD2 1 1
14 24515 1 1 85 LEU CG C 2.679 7.277 -2.762 1.00 . A A . 85 LEU CG 1 1
14 24516 1 1 85 LEU H H 0.038 5.078 -5.053 1.00 . A A . 85 LEU H 1 1
14 24517 1 1 85 LEU HA H 0.435 5.762 -2.182 1.00 . A A . 85 LEU HA 1 1
14 24518 1 1 85 LEU HB2 H 2.395 5.387 -3.743 1.00 . A A . 85 LEU HB2 1 1
14 24519 1 1 85 LEU HB3 H 1.830 6.776 -4.668 1.00 . A A . 85 LEU HB3 1 1
14 24520 1 1 85 LEU HD11 H 3.601 7.364 -0.827 1.00 . A A . 85 LEU HD11 1 1
14 24521 1 1 85 LEU HD12 H 3.708 5.774 -1.607 1.00 . A A . 85 LEU HD12 1 1
14 24522 1 1 85 LEU HD13 H 2.173 6.331 -0.894 1.00 . A A . 85 LEU HD13 1 1
14 24523 1 1 85 LEU HD21 H 4.546 6.787 -3.733 1.00 . A A . 85 LEU HD21 1 1
14 24524 1 1 85 LEU HD22 H 4.576 8.298 -2.805 1.00 . A A . 85 LEU HD22 1 1
14 24525 1 1 85 LEU HD23 H 3.743 8.237 -4.371 1.00 . A A . 85 LEU HD23 1 1
14 24526 1 1 85 LEU HG H 2.098 8.168 -2.548 1.00 . A A . 85 LEU HG 1 1
14 24527 1 1 85 LEU N N -0.121 5.006 -4.050 1.00 . A A . 85 LEU N 1 1
14 24528 1 1 85 LEU O O -0.663 7.887 -4.399 1.00 . A A . 85 LEU O 1 1
14 24529 1 1 86 PHE C C -0.950 10.053 -1.292 1.00 . A A . 86 PHE C 1 1
14 24530 1 1 86 PHE CA C -1.796 8.988 -2.005 1.00 . A A . 86 PHE CA 1 1
14 24531 1 1 86 PHE CB C -3.081 8.689 -1.209 1.00 . A A . 86 PHE CB 1 1
14 24532 1 1 86 PHE CD1 C -3.652 6.227 -1.456 1.00 . A A . 86 PHE CD1 1 1
14 24533 1 1 86 PHE CD2 C -5.127 7.868 -2.475 1.00 . A A . 86 PHE CD2 1 1
14 24534 1 1 86 PHE CE1 C -4.485 5.194 -1.920 1.00 . A A . 86 PHE CE1 1 1
14 24535 1 1 86 PHE CE2 C -5.951 6.834 -2.954 1.00 . A A . 86 PHE CE2 1 1
14 24536 1 1 86 PHE CG C -3.962 7.570 -1.741 1.00 . A A . 86 PHE CG 1 1
14 24537 1 1 86 PHE CZ C -5.629 5.494 -2.679 1.00 . A A . 86 PHE CZ 1 1
14 24538 1 1 86 PHE H H -0.770 7.261 -1.321 1.00 . A A . 86 PHE H 1 1
14 24539 1 1 86 PHE HA H -2.089 9.357 -2.981 1.00 . A A . 86 PHE HA 1 1
14 24540 1 1 86 PHE HB2 H -2.806 8.440 -0.187 1.00 . A A . 86 PHE HB2 1 1
14 24541 1 1 86 PHE HB3 H -3.672 9.605 -1.158 1.00 . A A . 86 PHE HB3 1 1
14 24542 1 1 86 PHE HD1 H -2.776 5.984 -0.869 1.00 . A A . 86 PHE HD1 1 1
14 24543 1 1 86 PHE HD2 H -5.404 8.893 -2.654 1.00 . A A . 86 PHE HD2 1 1
14 24544 1 1 86 PHE HE1 H -4.251 4.168 -1.683 1.00 . A A . 86 PHE HE1 1 1
14 24545 1 1 86 PHE HE2 H -6.843 7.069 -3.519 1.00 . A A . 86 PHE HE2 1 1
14 24546 1 1 86 PHE HZ H -6.268 4.698 -3.037 1.00 . A A . 86 PHE HZ 1 1
14 24547 1 1 86 PHE N N -0.998 7.771 -2.170 1.00 . A A . 86 PHE N 1 1
14 24548 1 1 86 PHE O O -0.350 9.756 -0.259 1.00 . A A . 86 PHE O 1 1
14 24549 1 1 87 LYS C C -0.739 13.325 -0.296 1.00 . A A . 87 LYS C 1 1
14 24550 1 1 87 LYS CA C -0.009 12.340 -1.222 1.00 . A A . 87 LYS CA 1 1
14 24551 1 1 87 LYS CB C 0.752 13.039 -2.365 1.00 . A A . 87 LYS CB 1 1
14 24552 1 1 87 LYS CD C 2.763 14.546 -2.957 1.00 . A A . 87 LYS CD 1 1
14 24553 1 1 87 LYS CE C 3.359 13.628 -4.031 1.00 . A A . 87 LYS CE 1 1
14 24554 1 1 87 LYS CG C 2.006 13.778 -1.863 1.00 . A A . 87 LYS CG 1 1
14 24555 1 1 87 LYS H H -1.406 11.485 -2.652 1.00 . A A . 87 LYS H 1 1
14 24556 1 1 87 LYS HA H 0.741 11.857 -0.598 1.00 . A A . 87 LYS HA 1 1
14 24557 1 1 87 LYS HB2 H 1.072 12.278 -3.078 1.00 . A A . 87 LYS HB2 1 1
14 24558 1 1 87 LYS HB3 H 0.086 13.740 -2.871 1.00 . A A . 87 LYS HB3 1 1
14 24559 1 1 87 LYS HD2 H 2.085 15.265 -3.422 1.00 . A A . 87 LYS HD2 1 1
14 24560 1 1 87 LYS HD3 H 3.577 15.095 -2.480 1.00 . A A . 87 LYS HD3 1 1
14 24561 1 1 87 LYS HE2 H 4.026 12.910 -3.544 1.00 . A A . 87 LYS HE2 1 1
14 24562 1 1 87 LYS HE3 H 2.551 13.066 -4.504 1.00 . A A . 87 LYS HE3 1 1
14 24563 1 1 87 LYS HG2 H 1.715 14.498 -1.098 1.00 . A A . 87 LYS HG2 1 1
14 24564 1 1 87 LYS HG3 H 2.688 13.054 -1.416 1.00 . A A . 87 LYS HG3 1 1
14 24565 1 1 87 LYS HZ1 H 4.501 13.807 -5.766 1.00 . A A . 87 LYS HZ1 1 1
14 24566 1 1 87 LYS HZ2 H 4.866 14.930 -4.639 1.00 . A A . 87 LYS HZ2 1 1
14 24567 1 1 87 LYS HZ3 H 3.502 15.073 -5.523 1.00 . A A . 87 LYS HZ3 1 1
14 24568 1 1 87 LYS N N -0.892 11.293 -1.798 1.00 . A A . 87 LYS N 1 1
14 24569 1 1 87 LYS NZ N 4.105 14.408 -5.055 1.00 . A A . 87 LYS NZ 1 1
14 24570 1 1 87 LYS O O -0.156 13.821 0.666 1.00 . A A . 87 LYS O 1 1
14 24571 1 1 88 ASP C C -4.381 14.050 0.064 1.00 . A A . 88 ASP C 1 1
14 24572 1 1 88 ASP CA C -2.901 14.477 0.194 1.00 . A A . 88 ASP CA 1 1
14 24573 1 1 88 ASP CB C -2.649 15.919 -0.292 1.00 . A A . 88 ASP CB 1 1
14 24574 1 1 88 ASP CG C -3.431 16.976 0.513 1.00 . A A . 88 ASP CG 1 1
14 24575 1 1 88 ASP H H -2.400 13.087 -1.358 1.00 . A A . 88 ASP H 1 1
14 24576 1 1 88 ASP HA H -2.641 14.423 1.253 1.00 . A A . 88 ASP HA 1 1
14 24577 1 1 88 ASP HB2 H -1.585 16.144 -0.199 1.00 . A A . 88 ASP HB2 1 1
14 24578 1 1 88 ASP HB3 H -2.907 15.988 -1.350 1.00 . A A . 88 ASP HB3 1 1
14 24579 1 1 88 ASP N N -2.024 13.559 -0.555 1.00 . A A . 88 ASP N 1 1
14 24580 1 1 88 ASP O O -5.216 14.770 -0.489 1.00 . A A . 88 ASP O 1 1
14 24581 1 1 88 ASP OD1 O -3.558 16.833 1.753 1.00 . A A . 88 ASP OD1 1 1
14 24582 1 1 88 ASP OD2 O -3.886 17.981 -0.087 1.00 . A A . 88 ASP OD2 1 1
14 24583 1 1 89 GLY C C -6.471 11.964 -1.130 1.00 . A A . 89 GLY C 1 1
14 24584 1 1 89 GLY CA C -6.014 12.186 0.320 1.00 . A A . 89 GLY CA 1 1
14 24585 1 1 89 GLY H H -3.952 12.262 0.903 1.00 . A A . 89 GLY H 1 1
14 24586 1 1 89 GLY HA2 H -5.971 11.205 0.788 1.00 . A A . 89 GLY HA2 1 1
14 24587 1 1 89 GLY HA3 H -6.769 12.768 0.848 1.00 . A A . 89 GLY HA3 1 1
14 24588 1 1 89 GLY N N -4.680 12.803 0.455 1.00 . A A . 89 GLY N 1 1
14 24589 1 1 89 GLY O O -7.664 11.810 -1.392 1.00 . A A . 89 GLY O 1 1
14 24590 1 1 90 GLN C C -4.574 11.028 -4.134 1.00 . A A . 90 GLN C 1 1
14 24591 1 1 90 GLN CA C -5.723 11.852 -3.519 1.00 . A A . 90 GLN CA 1 1
14 24592 1 1 90 GLN CB C -5.858 13.250 -4.152 1.00 . A A . 90 GLN CB 1 1
14 24593 1 1 90 GLN CD C -4.967 15.625 -4.118 1.00 . A A . 90 GLN CD 1 1
14 24594 1 1 90 GLN CG C -4.611 14.145 -4.009 1.00 . A A . 90 GLN CG 1 1
14 24595 1 1 90 GLN H H -4.575 12.111 -1.760 1.00 . A A . 90 GLN H 1 1
14 24596 1 1 90 GLN HA H -6.663 11.325 -3.680 1.00 . A A . 90 GLN HA 1 1
14 24597 1 1 90 GLN HB2 H -6.089 13.141 -5.212 1.00 . A A . 90 GLN HB2 1 1
14 24598 1 1 90 GLN HB3 H -6.706 13.747 -3.678 1.00 . A A . 90 GLN HB3 1 1
14 24599 1 1 90 GLN HE21 H -5.402 15.763 -2.141 1.00 . A A . 90 GLN HE21 1 1
14 24600 1 1 90 GLN HE22 H -5.586 17.235 -3.092 1.00 . A A . 90 GLN HE22 1 1
14 24601 1 1 90 GLN HG2 H -4.136 13.985 -3.041 1.00 . A A . 90 GLN HG2 1 1
14 24602 1 1 90 GLN HG3 H -3.887 13.885 -4.782 1.00 . A A . 90 GLN HG3 1 1
14 24603 1 1 90 GLN N N -5.526 11.992 -2.073 1.00 . A A . 90 GLN N 1 1
14 24604 1 1 90 GLN NE2 N -5.365 16.253 -3.031 1.00 . A A . 90 GLN NE2 1 1
14 24605 1 1 90 GLN O O -3.424 11.217 -3.719 1.00 . A A . 90 GLN O 1 1
14 24606 1 1 90 GLN OE1 O -4.907 16.236 -5.178 1.00 . A A . 90 GLN OE1 1 1
14 24607 1 1 91 PRO C C -2.877 9.927 -6.575 1.00 . A A . 91 PRO C 1 1
14 24608 1 1 91 PRO CA C -3.840 9.199 -5.628 1.00 . A A . 91 PRO CA 1 1
14 24609 1 1 91 PRO CB C -4.623 8.091 -6.341 1.00 . A A . 91 PRO CB 1 1
14 24610 1 1 91 PRO CD C -6.161 9.782 -5.624 1.00 . A A . 91 PRO CD 1 1
14 24611 1 1 91 PRO CG C -5.914 8.790 -6.761 1.00 . A A . 91 PRO CG 1 1
14 24612 1 1 91 PRO HA H -3.264 8.748 -4.818 1.00 . A A . 91 PRO HA 1 1
14 24613 1 1 91 PRO HB2 H -4.083 7.691 -7.200 1.00 . A A . 91 PRO HB2 1 1
14 24614 1 1 91 PRO HB3 H -4.853 7.293 -5.633 1.00 . A A . 91 PRO HB3 1 1
14 24615 1 1 91 PRO HD2 H -6.661 10.672 -6.006 1.00 . A A . 91 PRO HD2 1 1
14 24616 1 1 91 PRO HD3 H -6.772 9.307 -4.855 1.00 . A A . 91 PRO HD3 1 1
14 24617 1 1 91 PRO HG2 H -5.754 9.333 -7.693 1.00 . A A . 91 PRO HG2 1 1
14 24618 1 1 91 PRO HG3 H -6.740 8.084 -6.866 1.00 . A A . 91 PRO HG3 1 1
14 24619 1 1 91 PRO N N -4.848 10.101 -5.074 1.00 . A A . 91 PRO N 1 1
14 24620 1 1 91 PRO O O -3.281 10.805 -7.341 1.00 . A A . 91 PRO O 1 1
14 24621 1 1 92 VAL C C 0.339 9.153 -8.083 1.00 . A A . 92 VAL C 1 1
14 24622 1 1 92 VAL CA C -0.508 10.169 -7.305 1.00 . A A . 92 VAL CA 1 1
14 24623 1 1 92 VAL CB C 0.373 11.036 -6.378 1.00 . A A . 92 VAL CB 1 1
14 24624 1 1 92 VAL CG1 C 1.547 11.682 -7.127 1.00 . A A . 92 VAL CG1 1 1
14 24625 1 1 92 VAL CG2 C -0.449 12.178 -5.761 1.00 . A A . 92 VAL CG2 1 1
14 24626 1 1 92 VAL H H -1.348 8.841 -5.841 1.00 . A A . 92 VAL H 1 1
14 24627 1 1 92 VAL HA H -0.938 10.835 -8.054 1.00 . A A . 92 VAL HA 1 1
14 24628 1 1 92 VAL HB H 0.774 10.418 -5.574 1.00 . A A . 92 VAL HB 1 1
14 24629 1 1 92 VAL HG11 H 1.178 12.253 -7.980 1.00 . A A . 92 VAL HG11 1 1
14 24630 1 1 92 VAL HG12 H 2.094 12.349 -6.464 1.00 . A A . 92 VAL HG12 1 1
14 24631 1 1 92 VAL HG13 H 2.243 10.919 -7.476 1.00 . A A . 92 VAL HG13 1 1
14 24632 1 1 92 VAL HG21 H -0.955 12.739 -6.547 1.00 . A A . 92 VAL HG21 1 1
14 24633 1 1 92 VAL HG22 H -1.192 11.777 -5.073 1.00 . A A . 92 VAL HG22 1 1
14 24634 1 1 92 VAL HG23 H 0.199 12.858 -5.211 1.00 . A A . 92 VAL HG23 1 1
14 24635 1 1 92 VAL N N -1.598 9.539 -6.534 1.00 . A A . 92 VAL N 1 1
14 24636 1 1 92 VAL O O 0.700 9.432 -9.228 1.00 . A A . 92 VAL O 1 1
14 24637 1 1 93 LYS C C 1.101 5.559 -7.860 1.00 . A A . 93 LYS C 1 1
14 24638 1 1 93 LYS CA C 1.567 6.995 -8.109 1.00 . A A . 93 LYS CA 1 1
14 24639 1 1 93 LYS CB C 2.986 7.237 -7.554 1.00 . A A . 93 LYS CB 1 1
14 24640 1 1 93 LYS CD C 5.467 6.872 -7.811 1.00 . A A . 93 LYS CD 1 1
14 24641 1 1 93 LYS CE C 6.618 6.505 -8.759 1.00 . A A . 93 LYS CE 1 1
14 24642 1 1 93 LYS CG C 4.087 6.672 -8.461 1.00 . A A . 93 LYS CG 1 1
14 24643 1 1 93 LYS H H 0.288 7.785 -6.577 1.00 . A A . 93 LYS H 1 1
14 24644 1 1 93 LYS HA H 1.589 7.153 -9.189 1.00 . A A . 93 LYS HA 1 1
14 24645 1 1 93 LYS HB2 H 3.154 8.312 -7.458 1.00 . A A . 93 LYS HB2 1 1
14 24646 1 1 93 LYS HB3 H 3.074 6.793 -6.563 1.00 . A A . 93 LYS HB3 1 1
14 24647 1 1 93 LYS HD2 H 5.585 7.907 -7.486 1.00 . A A . 93 LYS HD2 1 1
14 24648 1 1 93 LYS HD3 H 5.529 6.233 -6.928 1.00 . A A . 93 LYS HD3 1 1
14 24649 1 1 93 LYS HE2 H 7.529 6.405 -8.161 1.00 . A A . 93 LYS HE2 1 1
14 24650 1 1 93 LYS HE3 H 6.409 5.533 -9.217 1.00 . A A . 93 LYS HE3 1 1
14 24651 1 1 93 LYS HG2 H 3.922 5.608 -8.629 1.00 . A A . 93 LYS HG2 1 1
14 24652 1 1 93 LYS HG3 H 4.049 7.192 -9.418 1.00 . A A . 93 LYS HG3 1 1
14 24653 1 1 93 LYS HZ1 H 6.009 7.681 -10.370 1.00 . A A . 93 LYS HZ1 1 1
14 24654 1 1 93 LYS HZ2 H 7.595 7.300 -10.414 1.00 . A A . 93 LYS HZ2 1 1
14 24655 1 1 93 LYS HZ3 H 7.064 8.443 -9.370 1.00 . A A . 93 LYS HZ3 1 1
14 24656 1 1 93 LYS N N 0.650 7.982 -7.503 1.00 . A A . 93 LYS N 1 1
14 24657 1 1 93 LYS NZ N 6.831 7.544 -9.800 1.00 . A A . 93 LYS NZ 1 1
14 24658 1 1 93 LYS O O 0.783 5.210 -6.726 1.00 . A A . 93 LYS O 1 1
14 24659 1 1 94 ARG C C 2.001 2.449 -9.279 1.00 . A A . 94 ARG C 1 1
14 24660 1 1 94 ARG CA C 0.793 3.279 -8.833 1.00 . A A . 94 ARG CA 1 1
14 24661 1 1 94 ARG CB C -0.465 2.950 -9.663 1.00 . A A . 94 ARG CB 1 1
14 24662 1 1 94 ARG CD C -2.113 1.139 -10.363 1.00 . A A . 94 ARG CD 1 1
14 24663 1 1 94 ARG CG C -0.969 1.516 -9.414 1.00 . A A . 94 ARG CG 1 1
14 24664 1 1 94 ARG CZ C -3.256 -0.990 -11.024 1.00 . A A . 94 ARG CZ 1 1
14 24665 1 1 94 ARG H H 1.372 5.099 -9.794 1.00 . A A . 94 ARG H 1 1
14 24666 1 1 94 ARG HA H 0.582 3.016 -7.796 1.00 . A A . 94 ARG HA 1 1
14 24667 1 1 94 ARG HB2 H -1.261 3.649 -9.399 1.00 . A A . 94 ARG HB2 1 1
14 24668 1 1 94 ARG HB3 H -0.236 3.077 -10.722 1.00 . A A . 94 ARG HB3 1 1
14 24669 1 1 94 ARG HD2 H -2.965 1.794 -10.171 1.00 . A A . 94 ARG HD2 1 1
14 24670 1 1 94 ARG HD3 H -1.772 1.298 -11.388 1.00 . A A . 94 ARG HD3 1 1
14 24671 1 1 94 ARG HE H -2.210 -0.762 -9.367 1.00 . A A . 94 ARG HE 1 1
14 24672 1 1 94 ARG HG2 H -0.156 0.807 -9.567 1.00 . A A . 94 ARG HG2 1 1
14 24673 1 1 94 ARG HG3 H -1.315 1.440 -8.383 1.00 . A A . 94 ARG HG3 1 1
14 24674 1 1 94 ARG HH11 H -3.515 0.426 -12.413 1.00 . A A . 94 ARG HH11 1 1
14 24675 1 1 94 ARG HH12 H -4.274 -1.108 -12.747 1.00 . A A . 94 ARG HH12 1 1
14 24676 1 1 94 ARG HH21 H -3.201 -2.607 -9.854 1.00 . A A . 94 ARG HH21 1 1
14 24677 1 1 94 ARG HH22 H -4.049 -2.818 -11.363 1.00 . A A . 94 ARG HH22 1 1
14 24678 1 1 94 ARG N N 1.093 4.721 -8.902 1.00 . A A . 94 ARG N 1 1
14 24679 1 1 94 ARG NE N -2.522 -0.271 -10.194 1.00 . A A . 94 ARG NE 1 1
14 24680 1 1 94 ARG NH1 N -3.719 -0.522 -12.147 1.00 . A A . 94 ARG NH1 1 1
14 24681 1 1 94 ARG NH2 N -3.551 -2.213 -10.721 1.00 . A A . 94 ARG NH2 1 1
14 24682 1 1 94 ARG O O 2.596 2.725 -10.321 1.00 . A A . 94 ARG O 1 1
14 24683 1 1 95 ILE C C 2.567 -0.985 -8.822 1.00 . A A . 95 ILE C 1 1
14 24684 1 1 95 ILE CA C 3.289 0.358 -8.824 1.00 . A A . 95 ILE CA 1 1
14 24685 1 1 95 ILE CB C 4.510 0.329 -7.858 1.00 . A A . 95 ILE CB 1 1
14 24686 1 1 95 ILE CD1 C 5.023 2.870 -7.360 1.00 . A A . 95 ILE CD1 1 1
14 24687 1 1 95 ILE CG1 C 4.653 1.479 -6.828 1.00 . A A . 95 ILE CG1 1 1
14 24688 1 1 95 ILE CG2 C 5.803 0.152 -8.671 1.00 . A A . 95 ILE CG2 1 1
14 24689 1 1 95 ILE H H 1.766 1.282 -7.667 1.00 . A A . 95 ILE H 1 1
14 24690 1 1 95 ILE HA H 3.633 0.483 -9.852 1.00 . A A . 95 ILE HA 1 1
14 24691 1 1 95 ILE HB H 4.415 -0.574 -7.252 1.00 . A A . 95 ILE HB 1 1
14 24692 1 1 95 ILE HD11 H 4.270 3.233 -8.053 1.00 . A A . 95 ILE HD11 1 1
14 24693 1 1 95 ILE HD12 H 5.084 3.561 -6.518 1.00 . A A . 95 ILE HD12 1 1
14 24694 1 1 95 ILE HD13 H 5.987 2.840 -7.862 1.00 . A A . 95 ILE HD13 1 1
14 24695 1 1 95 ILE HG12 H 3.725 1.570 -6.263 1.00 . A A . 95 ILE HG12 1 1
14 24696 1 1 95 ILE HG13 H 5.425 1.191 -6.112 1.00 . A A . 95 ILE HG13 1 1
14 24697 1 1 95 ILE HG21 H 5.938 0.989 -9.357 1.00 . A A . 95 ILE HG21 1 1
14 24698 1 1 95 ILE HG22 H 6.659 0.098 -7.998 1.00 . A A . 95 ILE HG22 1 1
14 24699 1 1 95 ILE HG23 H 5.756 -0.773 -9.246 1.00 . A A . 95 ILE HG23 1 1
14 24700 1 1 95 ILE N N 2.320 1.414 -8.508 1.00 . A A . 95 ILE N 1 1
14 24701 1 1 95 ILE O O 1.651 -1.211 -8.032 1.00 . A A . 95 ILE O 1 1
14 24702 1 1 96 VAL C C 3.389 -4.284 -10.042 1.00 . A A . 96 VAL C 1 1
14 24703 1 1 96 VAL CA C 2.343 -3.171 -9.959 1.00 . A A . 96 VAL CA 1 1
14 24704 1 1 96 VAL CB C 1.456 -3.125 -11.213 1.00 . A A . 96 VAL CB 1 1
14 24705 1 1 96 VAL CG1 C 0.133 -2.403 -10.936 1.00 . A A . 96 VAL CG1 1 1
14 24706 1 1 96 VAL CG2 C 2.122 -2.486 -12.439 1.00 . A A . 96 VAL CG2 1 1
14 24707 1 1 96 VAL H H 3.729 -1.631 -10.344 1.00 . A A . 96 VAL H 1 1
14 24708 1 1 96 VAL HA H 1.702 -3.411 -9.114 1.00 . A A . 96 VAL HA 1 1
14 24709 1 1 96 VAL HB H 1.232 -4.147 -11.465 1.00 . A A . 96 VAL HB 1 1
14 24710 1 1 96 VAL HG11 H -0.513 -2.473 -11.810 1.00 . A A . 96 VAL HG11 1 1
14 24711 1 1 96 VAL HG12 H -0.369 -2.876 -10.092 1.00 . A A . 96 VAL HG12 1 1
14 24712 1 1 96 VAL HG13 H 0.316 -1.355 -10.706 1.00 . A A . 96 VAL HG13 1 1
14 24713 1 1 96 VAL HG21 H 3.071 -2.978 -12.648 1.00 . A A . 96 VAL HG21 1 1
14 24714 1 1 96 VAL HG22 H 1.471 -2.604 -13.306 1.00 . A A . 96 VAL HG22 1 1
14 24715 1 1 96 VAL HG23 H 2.291 -1.422 -12.272 1.00 . A A . 96 VAL HG23 1 1
14 24716 1 1 96 VAL N N 2.975 -1.875 -9.721 1.00 . A A . 96 VAL N 1 1
14 24717 1 1 96 VAL O O 4.507 -4.063 -10.516 1.00 . A A . 96 VAL O 1 1
14 24718 1 1 97 GLY C C 4.794 -6.359 -7.995 1.00 . A A . 97 GLY C 1 1
14 24719 1 1 97 GLY CA C 4.017 -6.549 -9.307 1.00 . A A . 97 GLY CA 1 1
14 24720 1 1 97 GLY H H 2.117 -5.575 -9.152 1.00 . A A . 97 GLY H 1 1
14 24721 1 1 97 GLY HA2 H 3.512 -7.512 -9.274 1.00 . A A . 97 GLY HA2 1 1
14 24722 1 1 97 GLY HA3 H 4.731 -6.587 -10.131 1.00 . A A . 97 GLY HA3 1 1
14 24723 1 1 97 GLY N N 3.045 -5.476 -9.548 1.00 . A A . 97 GLY N 1 1
14 24724 1 1 97 GLY O O 4.381 -5.598 -7.117 1.00 . A A . 97 GLY O 1 1
14 24725 1 1 98 ALA C C 8.204 -6.567 -6.987 1.00 . A A . 98 ALA C 1 1
14 24726 1 1 98 ALA CA C 6.777 -7.054 -6.673 1.00 . A A . 98 ALA CA 1 1
14 24727 1 1 98 ALA CB C 6.763 -8.460 -6.068 1.00 . A A . 98 ALA CB 1 1
14 24728 1 1 98 ALA H H 6.209 -7.643 -8.635 1.00 . A A . 98 ALA H 1 1
14 24729 1 1 98 ALA HA H 6.357 -6.376 -5.929 1.00 . A A . 98 ALA HA 1 1
14 24730 1 1 98 ALA HB1 H 5.736 -8.736 -5.843 1.00 . A A . 98 ALA HB1 1 1
14 24731 1 1 98 ALA HB2 H 7.188 -9.179 -6.771 1.00 . A A . 98 ALA HB2 1 1
14 24732 1 1 98 ALA HB3 H 7.343 -8.477 -5.148 1.00 . A A . 98 ALA HB3 1 1
14 24733 1 1 98 ALA N N 5.919 -7.063 -7.861 1.00 . A A . 98 ALA N 1 1
14 24734 1 1 98 ALA O O 8.774 -6.921 -8.024 1.00 . A A . 98 ALA O 1 1
14 24735 1 1 99 LYS C C 10.916 -5.279 -4.879 1.00 . A A . 99 LYS C 1 1
14 24736 1 1 99 LYS CA C 10.132 -5.172 -6.193 1.00 . A A . 99 LYS CA 1 1
14 24737 1 1 99 LYS CB C 10.042 -3.706 -6.655 1.00 . A A . 99 LYS CB 1 1
14 24738 1 1 99 LYS CD C 9.735 -2.224 -8.691 1.00 . A A . 99 LYS CD 1 1
14 24739 1 1 99 LYS CE C 8.977 -2.063 -10.011 1.00 . A A . 99 LYS CE 1 1
14 24740 1 1 99 LYS CG C 9.382 -3.563 -8.037 1.00 . A A . 99 LYS CG 1 1
14 24741 1 1 99 LYS H H 8.259 -5.549 -5.243 1.00 . A A . 99 LYS H 1 1
14 24742 1 1 99 LYS HA H 10.698 -5.724 -6.945 1.00 . A A . 99 LYS HA 1 1
14 24743 1 1 99 LYS HB2 H 9.482 -3.118 -5.926 1.00 . A A . 99 LYS HB2 1 1
14 24744 1 1 99 LYS HB3 H 11.052 -3.306 -6.706 1.00 . A A . 99 LYS HB3 1 1
14 24745 1 1 99 LYS HD2 H 9.483 -1.401 -8.020 1.00 . A A . 99 LYS HD2 1 1
14 24746 1 1 99 LYS HD3 H 10.808 -2.212 -8.889 1.00 . A A . 99 LYS HD3 1 1
14 24747 1 1 99 LYS HE2 H 9.043 -2.994 -10.581 1.00 . A A . 99 LYS HE2 1 1
14 24748 1 1 99 LYS HE3 H 7.924 -1.885 -9.781 1.00 . A A . 99 LYS HE3 1 1
14 24749 1 1 99 LYS HG2 H 9.732 -4.362 -8.691 1.00 . A A . 99 LYS HG2 1 1
14 24750 1 1 99 LYS HG3 H 8.299 -3.645 -7.930 1.00 . A A . 99 LYS HG3 1 1
14 24751 1 1 99 LYS HZ1 H 10.441 -1.181 -11.190 1.00 . A A . 99 LYS HZ1 1 1
14 24752 1 1 99 LYS HZ2 H 9.673 -0.108 -10.243 1.00 . A A . 99 LYS HZ2 1 1
14 24753 1 1 99 LYS HZ3 H 8.931 -0.705 -11.590 1.00 . A A . 99 LYS HZ3 1 1
14 24754 1 1 99 LYS N N 8.780 -5.759 -6.084 1.00 . A A . 99 LYS N 1 1
14 24755 1 1 99 LYS NZ N 9.533 -0.945 -10.816 1.00 . A A . 99 LYS NZ 1 1
14 24756 1 1 99 LYS O O 10.315 -5.320 -3.805 1.00 . A A . 99 LYS O 1 1
14 24757 1 1 100 GLY C C 13.340 -3.835 -3.258 1.00 . A A . 100 GLY C 1 1
14 24758 1 1 100 GLY CA C 13.153 -5.251 -3.809 1.00 . A A . 100 GLY CA 1 1
14 24759 1 1 100 GLY H H 12.679 -5.168 -5.866 1.00 . A A . 100 GLY H 1 1
14 24760 1 1 100 GLY HA2 H 12.768 -5.894 -3.018 1.00 . A A . 100 GLY HA2 1 1
14 24761 1 1 100 GLY HA3 H 14.130 -5.635 -4.104 1.00 . A A . 100 GLY HA3 1 1
14 24762 1 1 100 GLY N N 12.250 -5.288 -4.963 1.00 . A A . 100 GLY N 1 1
14 24763 1 1 100 GLY O O 12.927 -2.852 -3.878 1.00 . A A . 100 GLY O 1 1
14 24764 1 1 101 LYS C C 14.807 -1.334 -2.174 1.00 . A A . 101 LYS C 1 1
14 24765 1 1 101 LYS CA C 14.213 -2.466 -1.351 1.00 . A A . 101 LYS CA 1 1
14 24766 1 1 101 LYS CB C 15.118 -2.768 -0.145 1.00 . A A . 101 LYS CB 1 1
14 24767 1 1 101 LYS CD C 13.869 -1.408 1.635 1.00 . A A . 101 LYS CD 1 1
14 24768 1 1 101 LYS CE C 13.983 -0.361 2.750 1.00 . A A . 101 LYS CE 1 1
14 24769 1 1 101 LYS CG C 15.202 -1.649 0.905 1.00 . A A . 101 LYS CG 1 1
14 24770 1 1 101 LYS H H 14.262 -4.591 -1.648 1.00 . A A . 101 LYS H 1 1
14 24771 1 1 101 LYS HA H 13.253 -2.089 -1.009 1.00 . A A . 101 LYS HA 1 1
14 24772 1 1 101 LYS HB2 H 14.771 -3.680 0.337 1.00 . A A . 101 LYS HB2 1 1
14 24773 1 1 101 LYS HB3 H 16.129 -2.964 -0.499 1.00 . A A . 101 LYS HB3 1 1
14 24774 1 1 101 LYS HD2 H 13.120 -1.058 0.925 1.00 . A A . 101 LYS HD2 1 1
14 24775 1 1 101 LYS HD3 H 13.520 -2.347 2.067 1.00 . A A . 101 LYS HD3 1 1
14 24776 1 1 101 LYS HE2 H 14.223 0.615 2.315 1.00 . A A . 101 LYS HE2 1 1
14 24777 1 1 101 LYS HE3 H 12.999 -0.282 3.215 1.00 . A A . 101 LYS HE3 1 1
14 24778 1 1 101 LYS HG2 H 15.960 -1.948 1.628 1.00 . A A . 101 LYS HG2 1 1
14 24779 1 1 101 LYS HG3 H 15.534 -0.722 0.437 1.00 . A A . 101 LYS HG3 1 1
14 24780 1 1 101 LYS HZ1 H 15.935 -0.657 3.415 1.00 . A A . 101 LYS HZ1 1 1
14 24781 1 1 101 LYS HZ2 H 14.874 -1.715 4.066 1.00 . A A . 101 LYS HZ2 1 1
14 24782 1 1 101 LYS HZ3 H 14.936 -0.167 4.610 1.00 . A A . 101 LYS HZ3 1 1
14 24783 1 1 101 LYS N N 13.997 -3.725 -2.099 1.00 . A A . 101 LYS N 1 1
14 24784 1 1 101 LYS NZ N 14.994 -0.745 3.769 1.00 . A A . 101 LYS NZ 1 1
14 24785 1 1 101 LYS O O 14.406 -0.186 -2.005 1.00 . A A . 101 LYS O 1 1
14 24786 1 1 102 ALA C C 15.400 -0.004 -4.884 1.00 . A A . 102 ALA C 1 1
14 24787 1 1 102 ALA CA C 16.392 -0.664 -3.910 1.00 . A A . 102 ALA CA 1 1
14 24788 1 1 102 ALA CB C 17.578 -1.325 -4.626 1.00 . A A . 102 ALA CB 1 1
14 24789 1 1 102 ALA H H 15.920 -2.648 -3.181 1.00 . A A . 102 ALA H 1 1
14 24790 1 1 102 ALA HA H 16.783 0.124 -3.263 1.00 . A A . 102 ALA HA 1 1
14 24791 1 1 102 ALA HB1 H 18.097 -0.582 -5.235 1.00 . A A . 102 ALA HB1 1 1
14 24792 1 1 102 ALA HB2 H 18.276 -1.724 -3.890 1.00 . A A . 102 ALA HB2 1 1
14 24793 1 1 102 ALA HB3 H 17.233 -2.134 -5.270 1.00 . A A . 102 ALA HB3 1 1
14 24794 1 1 102 ALA N N 15.721 -1.663 -3.078 1.00 . A A . 102 ALA N 1 1
14 24795 1 1 102 ALA O O 15.229 1.217 -4.880 1.00 . A A . 102 ALA O 1 1
14 24796 1 1 103 ALA C C 12.445 0.251 -5.987 1.00 . A A . 103 ALA C 1 1
14 24797 1 1 103 ALA CA C 13.716 -0.322 -6.642 1.00 . A A . 103 ALA CA 1 1
14 24798 1 1 103 ALA CB C 13.429 -1.445 -7.640 1.00 . A A . 103 ALA CB 1 1
14 24799 1 1 103 ALA H H 14.818 -1.810 -5.585 1.00 . A A . 103 ALA H 1 1
14 24800 1 1 103 ALA HA H 14.181 0.495 -7.199 1.00 . A A . 103 ALA HA 1 1
14 24801 1 1 103 ALA HB1 H 12.743 -1.081 -8.403 1.00 . A A . 103 ALA HB1 1 1
14 24802 1 1 103 ALA HB2 H 14.356 -1.754 -8.125 1.00 . A A . 103 ALA HB2 1 1
14 24803 1 1 103 ALA HB3 H 12.994 -2.302 -7.128 1.00 . A A . 103 ALA HB3 1 1
14 24804 1 1 103 ALA N N 14.677 -0.814 -5.661 1.00 . A A . 103 ALA N 1 1
14 24805 1 1 103 ALA O O 11.979 1.313 -6.413 1.00 . A A . 103 ALA O 1 1
14 24806 1 1 104 LEU C C 11.203 1.570 -3.538 1.00 . A A . 104 LEU C 1 1
14 24807 1 1 104 LEU CA C 10.806 0.226 -4.168 1.00 . A A . 104 LEU CA 1 1
14 24808 1 1 104 LEU CB C 10.238 -0.777 -3.141 1.00 . A A . 104 LEU CB 1 1
14 24809 1 1 104 LEU CD1 C 7.883 0.233 -3.280 1.00 . A A . 104 LEU CD1 1 1
14 24810 1 1 104 LEU CD2 C 8.428 -1.328 -1.457 1.00 . A A . 104 LEU CD2 1 1
14 24811 1 1 104 LEU CG C 9.011 -0.247 -2.364 1.00 . A A . 104 LEU CG 1 1
14 24812 1 1 104 LEU H H 12.320 -1.235 -4.561 1.00 . A A . 104 LEU H 1 1
14 24813 1 1 104 LEU HA H 10.024 0.440 -4.899 1.00 . A A . 104 LEU HA 1 1
14 24814 1 1 104 LEU HB2 H 9.953 -1.688 -3.669 1.00 . A A . 104 LEU HB2 1 1
14 24815 1 1 104 LEU HB3 H 11.020 -1.032 -2.424 1.00 . A A . 104 LEU HB3 1 1
14 24816 1 1 104 LEU HD11 H 8.201 1.093 -3.867 1.00 . A A . 104 LEU HD11 1 1
14 24817 1 1 104 LEU HD12 H 7.036 0.551 -2.675 1.00 . A A . 104 LEU HD12 1 1
14 24818 1 1 104 LEU HD13 H 7.577 -0.571 -3.949 1.00 . A A . 104 LEU HD13 1 1
14 24819 1 1 104 LEU HD21 H 7.559 -0.935 -0.929 1.00 . A A . 104 LEU HD21 1 1
14 24820 1 1 104 LEU HD22 H 9.166 -1.622 -0.719 1.00 . A A . 104 LEU HD22 1 1
14 24821 1 1 104 LEU HD23 H 8.130 -2.197 -2.045 1.00 . A A . 104 LEU HD23 1 1
14 24822 1 1 104 LEU HG H 9.325 0.585 -1.737 1.00 . A A . 104 LEU HG 1 1
14 24823 1 1 104 LEU N N 11.926 -0.360 -4.905 1.00 . A A . 104 LEU N 1 1
14 24824 1 1 104 LEU O O 10.450 2.533 -3.674 1.00 . A A . 104 LEU O 1 1
14 24825 1 1 105 LEU C C 13.164 3.993 -3.565 1.00 . A A . 105 LEU C 1 1
14 24826 1 1 105 LEU CA C 12.834 3.007 -2.443 1.00 . A A . 105 LEU CA 1 1
14 24827 1 1 105 LEU CB C 13.939 2.934 -1.372 1.00 . A A . 105 LEU CB 1 1
14 24828 1 1 105 LEU CD1 C 13.012 4.940 -0.002 1.00 . A A . 105 LEU CD1 1 1
14 24829 1 1 105 LEU CD2 C 15.283 4.093 0.405 1.00 . A A . 105 LEU CD2 1 1
14 24830 1 1 105 LEU CG C 14.229 4.298 -0.681 1.00 . A A . 105 LEU CG 1 1
14 24831 1 1 105 LEU H H 13.011 0.900 -2.832 1.00 . A A . 105 LEU H 1 1
14 24832 1 1 105 LEU HA H 11.965 3.426 -1.938 1.00 . A A . 105 LEU HA 1 1
14 24833 1 1 105 LEU HB2 H 13.640 2.210 -0.612 1.00 . A A . 105 LEU HB2 1 1
14 24834 1 1 105 LEU HB3 H 14.856 2.573 -1.839 1.00 . A A . 105 LEU HB3 1 1
14 24835 1 1 105 LEU HD11 H 12.562 4.240 0.701 1.00 . A A . 105 LEU HD11 1 1
14 24836 1 1 105 LEU HD12 H 12.275 5.237 -0.747 1.00 . A A . 105 LEU HD12 1 1
14 24837 1 1 105 LEU HD13 H 13.321 5.841 0.528 1.00 . A A . 105 LEU HD13 1 1
14 24838 1 1 105 LEU HD21 H 16.181 3.657 -0.034 1.00 . A A . 105 LEU HD21 1 1
14 24839 1 1 105 LEU HD22 H 14.902 3.430 1.181 1.00 . A A . 105 LEU HD22 1 1
14 24840 1 1 105 LEU HD23 H 15.545 5.056 0.845 1.00 . A A . 105 LEU HD23 1 1
14 24841 1 1 105 LEU HG H 14.642 4.993 -1.406 1.00 . A A . 105 LEU HG 1 1
14 24842 1 1 105 LEU N N 12.397 1.701 -2.939 1.00 . A A . 105 LEU N 1 1
14 24843 1 1 105 LEU O O 12.998 5.167 -3.304 1.00 . A A . 105 LEU O 1 1
14 24844 1 1 106 ARG C C 12.152 5.163 -6.222 1.00 . A A . 106 ARG C 1 1
14 24845 1 1 106 ARG CA C 13.557 4.634 -5.903 1.00 . A A . 106 ARG CA 1 1
14 24846 1 1 106 ARG CB C 14.237 4.080 -7.169 1.00 . A A . 106 ARG CB 1 1
14 24847 1 1 106 ARG CD C 16.528 5.087 -6.507 1.00 . A A . 106 ARG CD 1 1
14 24848 1 1 106 ARG CG C 15.759 3.878 -7.059 1.00 . A A . 106 ARG CG 1 1
14 24849 1 1 106 ARG CZ C 16.405 7.558 -6.919 1.00 . A A . 106 ARG CZ 1 1
14 24850 1 1 106 ARG H H 13.784 2.663 -4.983 1.00 . A A . 106 ARG H 1 1
14 24851 1 1 106 ARG HA H 14.106 5.512 -5.570 1.00 . A A . 106 ARG HA 1 1
14 24852 1 1 106 ARG HB2 H 13.776 3.132 -7.448 1.00 . A A . 106 ARG HB2 1 1
14 24853 1 1 106 ARG HB3 H 14.054 4.781 -7.986 1.00 . A A . 106 ARG HB3 1 1
14 24854 1 1 106 ARG HD2 H 16.208 5.255 -5.478 1.00 . A A . 106 ARG HD2 1 1
14 24855 1 1 106 ARG HD3 H 17.590 4.841 -6.493 1.00 . A A . 106 ARG HD3 1 1
14 24856 1 1 106 ARG HE H 16.141 6.164 -8.306 1.00 . A A . 106 ARG HE 1 1
14 24857 1 1 106 ARG HG2 H 15.961 3.031 -6.409 1.00 . A A . 106 ARG HG2 1 1
14 24858 1 1 106 ARG HG3 H 16.150 3.633 -8.047 1.00 . A A . 106 ARG HG3 1 1
14 24859 1 1 106 ARG HH11 H 16.812 7.146 -5.009 1.00 . A A . 106 ARG HH11 1 1
14 24860 1 1 106 ARG HH12 H 16.747 8.840 -5.408 1.00 . A A . 106 ARG HH12 1 1
14 24861 1 1 106 ARG HH21 H 16.024 8.336 -8.730 1.00 . A A . 106 ARG HH21 1 1
14 24862 1 1 106 ARG HH22 H 16.291 9.489 -7.458 1.00 . A A . 106 ARG HH22 1 1
14 24863 1 1 106 ARG N N 13.538 3.632 -4.802 1.00 . A A . 106 ARG N 1 1
14 24864 1 1 106 ARG NE N 16.324 6.303 -7.324 1.00 . A A . 106 ARG NE 1 1
14 24865 1 1 106 ARG NH1 N 16.664 7.877 -5.682 1.00 . A A . 106 ARG NH1 1 1
14 24866 1 1 106 ARG NH2 N 16.223 8.533 -7.763 1.00 . A A . 106 ARG NH2 1 1
14 24867 1 1 106 ARG O O 11.910 6.381 -6.214 1.00 . A A . 106 ARG O 1 1
14 24868 1 1 107 GLU C C 9.138 5.392 -5.591 1.00 . A A . 107 GLU C 1 1
14 24869 1 1 107 GLU CA C 9.808 4.565 -6.702 1.00 . A A . 107 GLU CA 1 1
14 24870 1 1 107 GLU CB C 9.019 3.270 -6.973 1.00 . A A . 107 GLU CB 1 1
14 24871 1 1 107 GLU CD C 10.221 2.495 -9.132 1.00 . A A . 107 GLU CD 1 1
14 24872 1 1 107 GLU CG C 8.907 2.947 -8.469 1.00 . A A . 107 GLU CG 1 1
14 24873 1 1 107 GLU H H 11.488 3.265 -6.386 1.00 . A A . 107 GLU H 1 1
14 24874 1 1 107 GLU HA H 9.778 5.186 -7.598 1.00 . A A . 107 GLU HA 1 1
14 24875 1 1 107 GLU HB2 H 9.457 2.427 -6.439 1.00 . A A . 107 GLU HB2 1 1
14 24876 1 1 107 GLU HB3 H 8.004 3.399 -6.598 1.00 . A A . 107 GLU HB3 1 1
14 24877 1 1 107 GLU HG2 H 8.165 2.154 -8.582 1.00 . A A . 107 GLU HG2 1 1
14 24878 1 1 107 GLU HG3 H 8.521 3.827 -8.986 1.00 . A A . 107 GLU HG3 1 1
14 24879 1 1 107 GLU N N 11.209 4.242 -6.407 1.00 . A A . 107 GLU N 1 1
14 24880 1 1 107 GLU O O 8.262 6.207 -5.883 1.00 . A A . 107 GLU O 1 1
14 24881 1 1 107 GLU OE1 O 11.070 3.354 -9.470 1.00 . A A . 107 GLU OE1 1 1
14 24882 1 1 107 GLU OE2 O 10.354 1.278 -9.409 1.00 . A A . 107 GLU OE2 1 1
14 24883 1 1 108 LEU C C 10.063 7.289 -2.980 1.00 . A A . 108 LEU C 1 1
14 24884 1 1 108 LEU CA C 9.163 6.069 -3.206 1.00 . A A . 108 LEU CA 1 1
14 24885 1 1 108 LEU CB C 9.071 5.201 -1.946 1.00 . A A . 108 LEU CB 1 1
14 24886 1 1 108 LEU CD1 C 8.158 3.176 -0.831 1.00 . A A . 108 LEU CD1 1 1
14 24887 1 1 108 LEU CD2 C 6.599 4.589 -2.167 1.00 . A A . 108 LEU CD2 1 1
14 24888 1 1 108 LEU CG C 8.035 4.069 -2.060 1.00 . A A . 108 LEU CG 1 1
14 24889 1 1 108 LEU H H 10.215 4.467 -4.158 1.00 . A A . 108 LEU H 1 1
14 24890 1 1 108 LEU HA H 8.172 6.475 -3.412 1.00 . A A . 108 LEU HA 1 1
14 24891 1 1 108 LEU HB2 H 10.053 4.768 -1.752 1.00 . A A . 108 LEU HB2 1 1
14 24892 1 1 108 LEU HB3 H 8.810 5.835 -1.098 1.00 . A A . 108 LEU HB3 1 1
14 24893 1 1 108 LEU HD11 H 7.925 3.753 0.062 1.00 . A A . 108 LEU HD11 1 1
14 24894 1 1 108 LEU HD12 H 9.175 2.793 -0.758 1.00 . A A . 108 LEU HD12 1 1
14 24895 1 1 108 LEU HD13 H 7.477 2.330 -0.912 1.00 . A A . 108 LEU HD13 1 1
14 24896 1 1 108 LEU HD21 H 6.348 5.192 -1.295 1.00 . A A . 108 LEU HD21 1 1
14 24897 1 1 108 LEU HD22 H 5.916 3.747 -2.242 1.00 . A A . 108 LEU HD22 1 1
14 24898 1 1 108 LEU HD23 H 6.480 5.186 -3.070 1.00 . A A . 108 LEU HD23 1 1
14 24899 1 1 108 LEU HG H 8.244 3.472 -2.942 1.00 . A A . 108 LEU HG 1 1
14 24900 1 1 108 LEU N N 9.583 5.241 -4.339 1.00 . A A . 108 LEU N 1 1
14 24901 1 1 108 LEU O O 9.561 8.310 -2.527 1.00 . A A . 108 LEU O 1 1
14 24902 1 1 109 SER C C 11.783 9.534 -4.178 1.00 . A A . 109 SER C 1 1
14 24903 1 1 109 SER CA C 12.281 8.390 -3.290 1.00 . A A . 109 SER CA 1 1
14 24904 1 1 109 SER CB C 13.699 8.077 -3.780 1.00 . A A . 109 SER CB 1 1
14 24905 1 1 109 SER H H 11.704 6.358 -3.677 1.00 . A A . 109 SER H 1 1
14 24906 1 1 109 SER HA H 12.373 8.684 -2.247 1.00 . A A . 109 SER HA 1 1
14 24907 1 1 109 SER HB2 H 13.662 7.557 -4.736 1.00 . A A . 109 SER HB2 1 1
14 24908 1 1 109 SER HB3 H 14.241 9.014 -3.920 1.00 . A A . 109 SER HB3 1 1
14 24909 1 1 109 SER HG H 13.956 6.443 -2.818 1.00 . A A . 109 SER HG 1 1
14 24910 1 1 109 SER N N 11.348 7.244 -3.343 1.00 . A A . 109 SER N 1 1
14 24911 1 1 109 SER O O 12.018 10.706 -3.885 1.00 . A A . 109 SER O 1 1
14 24912 1 1 109 SER OG O 14.405 7.313 -2.832 1.00 . A A . 109 SER OG 1 1
14 24913 1 1 110 ASP C C 9.320 11.062 -5.251 1.00 . A A . 110 ASP C 1 1
14 24914 1 1 110 ASP CA C 10.279 10.147 -6.064 1.00 . A A . 110 ASP CA 1 1
14 24915 1 1 110 ASP CB C 9.507 9.330 -7.112 1.00 . A A . 110 ASP CB 1 1
14 24916 1 1 110 ASP CG C 8.893 10.180 -8.236 1.00 . A A . 110 ASP CG 1 1
14 24917 1 1 110 ASP H H 11.008 8.201 -5.489 1.00 . A A . 110 ASP H 1 1
14 24918 1 1 110 ASP HA H 10.992 10.791 -6.581 1.00 . A A . 110 ASP HA 1 1
14 24919 1 1 110 ASP HB2 H 10.184 8.605 -7.569 1.00 . A A . 110 ASP HB2 1 1
14 24920 1 1 110 ASP HB3 H 8.717 8.775 -6.602 1.00 . A A . 110 ASP HB3 1 1
14 24921 1 1 110 ASP N N 11.044 9.192 -5.243 1.00 . A A . 110 ASP N 1 1
14 24922 1 1 110 ASP O O 8.953 12.144 -5.714 1.00 . A A . 110 ASP O 1 1
14 24923 1 1 110 ASP OD1 O 9.592 11.057 -8.799 1.00 . A A . 110 ASP OD1 1 1
14 24924 1 1 110 ASP OD2 O 7.730 9.906 -8.617 1.00 . A A . 110 ASP OD2 1 1
14 24925 1 1 111 VAL C C 8.954 11.677 -1.723 1.00 . A A . 111 VAL C 1 1
14 24926 1 1 111 VAL CA C 8.169 11.427 -3.030 1.00 . A A . 111 VAL CA 1 1
14 24927 1 1 111 VAL CB C 6.838 10.679 -2.779 1.00 . A A . 111 VAL CB 1 1
14 24928 1 1 111 VAL CG1 C 6.023 11.228 -1.606 1.00 . A A . 111 VAL CG1 1 1
14 24929 1 1 111 VAL CG2 C 5.962 10.763 -4.038 1.00 . A A . 111 VAL CG2 1 1
14 24930 1 1 111 VAL H H 9.236 9.737 -3.735 1.00 . A A . 111 VAL H 1 1
14 24931 1 1 111 VAL HA H 7.931 12.412 -3.434 1.00 . A A . 111 VAL HA 1 1
14 24932 1 1 111 VAL HB H 7.054 9.630 -2.577 1.00 . A A . 111 VAL HB 1 1
14 24933 1 1 111 VAL HG11 H 5.068 10.708 -1.539 1.00 . A A . 111 VAL HG11 1 1
14 24934 1 1 111 VAL HG12 H 6.563 11.056 -0.675 1.00 . A A . 111 VAL HG12 1 1
14 24935 1 1 111 VAL HG13 H 5.851 12.297 -1.737 1.00 . A A . 111 VAL HG13 1 1
14 24936 1 1 111 VAL HG21 H 6.415 10.190 -4.848 1.00 . A A . 111 VAL HG21 1 1
14 24937 1 1 111 VAL HG22 H 4.972 10.355 -3.845 1.00 . A A . 111 VAL HG22 1 1
14 24938 1 1 111 VAL HG23 H 5.860 11.801 -4.355 1.00 . A A . 111 VAL HG23 1 1
14 24939 1 1 111 VAL N N 8.949 10.663 -4.024 1.00 . A A . 111 VAL N 1 1
14 24940 1 1 111 VAL O O 8.716 12.679 -1.047 1.00 . A A . 111 VAL O 1 1
14 24941 1 1 112 VAL C C 12.130 11.258 -0.363 1.00 . A A . 112 VAL C 1 1
14 24942 1 1 112 VAL CA C 10.682 10.790 -0.119 1.00 . A A . 112 VAL CA 1 1
14 24943 1 1 112 VAL CB C 10.632 9.379 0.527 1.00 . A A . 112 VAL CB 1 1
14 24944 1 1 112 VAL CG1 C 11.380 9.361 1.867 1.00 . A A . 112 VAL CG1 1 1
14 24945 1 1 112 VAL CG2 C 9.187 8.933 0.797 1.00 . A A . 112 VAL CG2 1 1
14 24946 1 1 112 VAL H H 10.017 9.999 -1.975 1.00 . A A . 112 VAL H 1 1
14 24947 1 1 112 VAL HA H 10.227 11.466 0.600 1.00 . A A . 112 VAL HA 1 1
14 24948 1 1 112 VAL HB H 11.092 8.647 -0.139 1.00 . A A . 112 VAL HB 1 1
14 24949 1 1 112 VAL HG11 H 12.455 9.433 1.700 1.00 . A A . 112 VAL HG11 1 1
14 24950 1 1 112 VAL HG12 H 11.053 10.192 2.490 1.00 . A A . 112 VAL HG12 1 1
14 24951 1 1 112 VAL HG13 H 11.182 8.427 2.391 1.00 . A A . 112 VAL HG13 1 1
14 24952 1 1 112 VAL HG21 H 9.187 7.970 1.306 1.00 . A A . 112 VAL HG21 1 1
14 24953 1 1 112 VAL HG22 H 8.671 9.669 1.411 1.00 . A A . 112 VAL HG22 1 1
14 24954 1 1 112 VAL HG23 H 8.641 8.817 -0.138 1.00 . A A . 112 VAL HG23 1 1
14 24955 1 1 112 VAL N N 9.905 10.804 -1.373 1.00 . A A . 112 VAL N 1 1
14 24956 1 1 112 VAL O O 12.987 10.442 -0.711 1.00 . A A . 112 VAL O 1 1
14 24957 1 1 113 PRO C C 14.765 12.535 0.878 1.00 . A A . 113 PRO C 1 1
14 24958 1 1 113 PRO CA C 13.846 13.037 -0.253 1.00 . A A . 113 PRO CA 1 1
14 24959 1 1 113 PRO CB C 13.722 14.564 -0.251 1.00 . A A . 113 PRO CB 1 1
14 24960 1 1 113 PRO CD C 11.577 13.640 0.235 1.00 . A A . 113 PRO CD 1 1
14 24961 1 1 113 PRO CG C 12.485 14.810 0.610 1.00 . A A . 113 PRO CG 1 1
14 24962 1 1 113 PRO HA H 14.274 12.715 -1.204 1.00 . A A . 113 PRO HA 1 1
14 24963 1 1 113 PRO HB2 H 14.605 15.057 0.159 1.00 . A A . 113 PRO HB2 1 1
14 24964 1 1 113 PRO HB3 H 13.532 14.915 -1.267 1.00 . A A . 113 PRO HB3 1 1
14 24965 1 1 113 PRO HD2 H 10.942 13.383 1.083 1.00 . A A . 113 PRO HD2 1 1
14 24966 1 1 113 PRO HD3 H 10.968 13.918 -0.626 1.00 . A A . 113 PRO HD3 1 1
14 24967 1 1 113 PRO HG2 H 12.751 14.746 1.667 1.00 . A A . 113 PRO HG2 1 1
14 24968 1 1 113 PRO HG3 H 12.019 15.771 0.389 1.00 . A A . 113 PRO HG3 1 1
14 24969 1 1 113 PRO N N 12.467 12.546 -0.138 1.00 . A A . 113 PRO N 1 1
14 24970 1 1 113 PRO O O 15.985 12.685 0.799 1.00 . A A . 113 PRO O 1 1
14 24971 1 1 114 ASN C C 15.854 10.238 2.902 1.00 . A A . 114 ASN C 1 1
14 24972 1 1 114 ASN CA C 14.908 11.448 3.126 1.00 . A A . 114 ASN CA 1 1
14 24973 1 1 114 ASN CB C 13.845 11.209 4.219 1.00 . A A . 114 ASN CB 1 1
14 24974 1 1 114 ASN CG C 14.373 11.211 5.648 1.00 . A A . 114 ASN CG 1 1
14 24975 1 1 114 ASN H H 13.195 11.817 1.910 1.00 . A A . 114 ASN H 1 1
14 24976 1 1 114 ASN HA H 15.545 12.273 3.452 1.00 . A A . 114 ASN HA 1 1
14 24977 1 1 114 ASN HB2 H 13.096 11.999 4.170 1.00 . A A . 114 ASN HB2 1 1
14 24978 1 1 114 ASN HB3 H 13.342 10.260 4.034 1.00 . A A . 114 ASN HB3 1 1
14 24979 1 1 114 ASN HD21 H 12.572 10.624 6.340 1.00 . A A . 114 ASN HD21 1 1
14 24980 1 1 114 ASN HD22 H 13.840 10.848 7.548 1.00 . A A . 114 ASN HD22 1 1
14 24981 1 1 114 ASN N N 14.202 11.905 1.920 1.00 . A A . 114 ASN N 1 1
14 24982 1 1 114 ASN ND2 N 13.545 10.822 6.587 1.00 . A A . 114 ASN ND2 1 1
14 24983 1 1 114 ASN O O 16.425 9.702 3.854 1.00 . A A . 114 ASN O 1 1
14 24984 1 1 114 ASN OD1 O 15.498 11.587 5.954 1.00 . A A . 114 ASN OD1 1 1
14 24985 1 1 115 LEU C C 18.533 9.691 1.437 1.00 . A A . 115 LEU C 1 1
14 24986 1 1 115 LEU CA C 17.189 8.946 1.261 1.00 . A A . 115 LEU CA 1 1
14 24987 1 1 115 LEU CB C 16.952 8.461 -0.188 1.00 . A A . 115 LEU CB 1 1
14 24988 1 1 115 LEU CD1 C 17.562 6.586 -1.781 1.00 . A A . 115 LEU CD1 1 1
14 24989 1 1 115 LEU CD2 C 19.107 8.473 -1.574 1.00 . A A . 115 LEU CD2 1 1
14 24990 1 1 115 LEU CG C 18.101 7.619 -0.791 1.00 . A A . 115 LEU CG 1 1
14 24991 1 1 115 LEU H H 15.488 10.188 0.914 1.00 . A A . 115 LEU H 1 1
14 24992 1 1 115 LEU HA H 17.220 8.069 1.910 1.00 . A A . 115 LEU HA 1 1
14 24993 1 1 115 LEU HB2 H 16.044 7.856 -0.176 1.00 . A A . 115 LEU HB2 1 1
14 24994 1 1 115 LEU HB3 H 16.760 9.318 -0.836 1.00 . A A . 115 LEU HB3 1 1
14 24995 1 1 115 LEU HD11 H 17.043 7.088 -2.595 1.00 . A A . 115 LEU HD11 1 1
14 24996 1 1 115 LEU HD12 H 16.867 5.921 -1.272 1.00 . A A . 115 LEU HD12 1 1
14 24997 1 1 115 LEU HD13 H 18.382 5.989 -2.181 1.00 . A A . 115 LEU HD13 1 1
14 24998 1 1 115 LEU HD21 H 18.606 8.984 -2.397 1.00 . A A . 115 LEU HD21 1 1
14 24999 1 1 115 LEU HD22 H 19.894 7.835 -1.978 1.00 . A A . 115 LEU HD22 1 1
14 25000 1 1 115 LEU HD23 H 19.573 9.215 -0.931 1.00 . A A . 115 LEU HD23 1 1
14 25001 1 1 115 LEU HG H 18.618 7.081 0.003 1.00 . A A . 115 LEU HG 1 1
14 25002 1 1 115 LEU N N 16.047 9.788 1.653 1.00 . A A . 115 LEU N 1 1
14 25003 1 1 115 LEU O O 19.546 9.059 1.748 1.00 . A A . 115 LEU O 1 1
14 25004 1 1 116 ASN C C 19.869 12.431 2.841 1.00 . A A . 116 ASN C 1 1
14 25005 1 1 116 ASN CA C 19.710 11.903 1.397 1.00 . A A . 116 ASN CA 1 1
14 25006 1 1 116 ASN CB C 19.603 13.009 0.319 1.00 . A A . 116 ASN CB 1 1
14 25007 1 1 116 ASN CG C 20.771 13.988 0.311 1.00 . A A . 116 ASN CG 1 1
14 25008 1 1 116 ASN H H 17.655 11.467 1.042 1.00 . A A . 116 ASN H 1 1
14 25009 1 1 116 ASN HA H 20.612 11.325 1.184 1.00 . A A . 116 ASN HA 1 1
14 25010 1 1 116 ASN HB2 H 19.544 12.546 -0.667 1.00 . A A . 116 ASN HB2 1 1
14 25011 1 1 116 ASN HB3 H 18.688 13.580 0.474 1.00 . A A . 116 ASN HB3 1 1
14 25012 1 1 116 ASN HD21 H 20.199 14.743 2.070 1.00 . A A . 116 ASN HD21 1 1
14 25013 1 1 116 ASN HD22 H 21.621 15.499 1.326 1.00 . A A . 116 ASN HD22 1 1
14 25014 1 1 116 ASN N N 18.539 11.022 1.262 1.00 . A A . 116 ASN N 1 1
14 25015 1 1 116 ASN ND2 N 20.854 14.847 1.300 1.00 . A A . 116 ASN ND2 1 1
14 25016 1 1 116 ASN O O 19.214 13.440 3.194 1.00 . A A . 116 ASN O 1 1
14 25017 1 1 116 ASN OXT O 20.680 11.853 3.601 1.00 . A A . 116 ASN OXT 1 1
14 25018 1 1 116 ASN OD1 O 21.608 13.996 -0.583 1.00 . A A . 116 ASN OD1 1 1
15 25019 1 1 1 MET C C 17.627 -4.061 6.784 1.00 . A A . 1 MET C 1 1
15 25020 1 1 1 MET CA C 17.813 -5.377 6.025 1.00 . A A . 1 MET CA 1 1
15 25021 1 1 1 MET CB C 19.229 -5.955 6.221 1.00 . A A . 1 MET CB 1 1
15 25022 1 1 1 MET CE C 21.087 -7.389 9.710 1.00 . A A . 1 MET CE 1 1
15 25023 1 1 1 MET CG C 19.527 -6.340 7.677 1.00 . A A . 1 MET CG 1 1
15 25024 1 1 1 MET H1 H 18.126 -4.505 4.178 1.00 . A A . 1 MET H1 1 1
15 25025 1 1 1 MET H2 H 16.550 -4.849 4.487 1.00 . A A . 1 MET H2 1 1
15 25026 1 1 1 MET HA H 17.097 -6.095 6.427 1.00 . A A . 1 MET HA 1 1
15 25027 1 1 1 MET HB2 H 19.331 -6.852 5.609 1.00 . A A . 1 MET HB2 1 1
15 25028 1 1 1 MET HB3 H 19.972 -5.227 5.888 1.00 . A A . 1 MET HB3 1 1
15 25029 1 1 1 MET HE1 H 20.974 -6.432 10.221 1.00 . A A . 1 MET HE1 1 1
15 25030 1 1 1 MET HE2 H 20.244 -8.033 9.960 1.00 . A A . 1 MET HE2 1 1
15 25031 1 1 1 MET HE3 H 22.011 -7.865 10.040 1.00 . A A . 1 MET HE3 1 1
15 25032 1 1 1 MET HG2 H 19.494 -5.445 8.299 1.00 . A A . 1 MET HG2 1 1
15 25033 1 1 1 MET HG3 H 18.757 -7.030 8.024 1.00 . A A . 1 MET HG3 1 1
15 25034 1 1 1 MET N N 17.502 -5.186 4.586 1.00 . A A . 1 MET N 1 1
15 25035 1 1 1 MET O O 17.978 -3.000 6.267 1.00 . A A . 1 MET O 1 1
15 25036 1 1 1 MET SD S 21.146 -7.124 7.916 1.00 . A A . 1 MET SD 1 1
15 25037 1 1 2 THR C C 17.429 -3.358 10.370 1.00 . A A . 2 THR C 1 1
15 25038 1 1 2 THR CA C 17.000 -2.976 8.948 1.00 . A A . 2 THR CA 1 1
15 25039 1 1 2 THR CB C 15.574 -2.390 8.948 1.00 . A A . 2 THR CB 1 1
15 25040 1 1 2 THR CG2 C 14.496 -3.342 9.470 1.00 . A A . 2 THR CG2 1 1
15 25041 1 1 2 THR H H 16.844 -5.025 8.388 1.00 . A A . 2 THR H 1 1
15 25042 1 1 2 THR HA H 17.671 -2.185 8.612 1.00 . A A . 2 THR HA 1 1
15 25043 1 1 2 THR HB H 15.313 -2.107 7.927 1.00 . A A . 2 THR HB 1 1
15 25044 1 1 2 THR HG1 H 15.928 -0.516 9.240 1.00 . A A . 2 THR HG1 1 1
15 25045 1 1 2 THR HG21 H 13.518 -2.874 9.354 1.00 . A A . 2 THR HG21 1 1
15 25046 1 1 2 THR HG22 H 14.661 -3.568 10.521 1.00 . A A . 2 THR HG22 1 1
15 25047 1 1 2 THR HG23 H 14.507 -4.269 8.898 1.00 . A A . 2 THR HG23 1 1
15 25048 1 1 2 THR N N 17.113 -4.121 8.019 1.00 . A A . 2 THR N 1 1
15 25049 1 1 2 THR O O 17.250 -4.501 10.796 1.00 . A A . 2 THR O 1 1
15 25050 1 1 2 THR OG1 O 15.528 -1.238 9.763 1.00 . A A . 2 THR OG1 1 1
15 25051 1 1 3 ASP C C 17.173 -1.829 13.445 1.00 . A A . 3 ASP C 1 1
15 25052 1 1 3 ASP CA C 18.248 -2.502 12.561 1.00 . A A . 3 ASP CA 1 1
15 25053 1 1 3 ASP CB C 19.661 -1.972 12.860 1.00 . A A . 3 ASP CB 1 1
15 25054 1 1 3 ASP CG C 19.773 -0.441 12.746 1.00 . A A . 3 ASP CG 1 1
15 25055 1 1 3 ASP H H 18.128 -1.493 10.688 1.00 . A A . 3 ASP H 1 1
15 25056 1 1 3 ASP HA H 18.250 -3.558 12.835 1.00 . A A . 3 ASP HA 1 1
15 25057 1 1 3 ASP HB2 H 19.937 -2.281 13.870 1.00 . A A . 3 ASP HB2 1 1
15 25058 1 1 3 ASP HB3 H 20.371 -2.443 12.176 1.00 . A A . 3 ASP HB3 1 1
15 25059 1 1 3 ASP N N 17.971 -2.395 11.120 1.00 . A A . 3 ASP N 1 1
15 25060 1 1 3 ASP O O 17.184 -2.002 14.666 1.00 . A A . 3 ASP O 1 1
15 25061 1 1 3 ASP OD1 O 19.773 0.084 11.607 1.00 . A A . 3 ASP OD1 1 1
15 25062 1 1 3 ASP OD2 O 19.888 0.240 13.793 1.00 . A A . 3 ASP OD2 1 1
15 25063 1 1 4 SER C C 13.959 -1.284 13.931 1.00 . A A . 4 SER C 1 1
15 25064 1 1 4 SER CA C 15.148 -0.383 13.564 1.00 . A A . 4 SER CA 1 1
15 25065 1 1 4 SER CB C 14.669 0.815 12.736 1.00 . A A . 4 SER CB 1 1
15 25066 1 1 4 SER H H 16.262 -0.992 11.839 1.00 . A A . 4 SER H 1 1
15 25067 1 1 4 SER HA H 15.548 0.009 14.500 1.00 . A A . 4 SER HA 1 1
15 25068 1 1 4 SER HB2 H 14.389 0.475 11.739 1.00 . A A . 4 SER HB2 1 1
15 25069 1 1 4 SER HB3 H 13.798 1.262 13.218 1.00 . A A . 4 SER HB3 1 1
15 25070 1 1 4 SER HG H 15.361 2.539 12.103 1.00 . A A . 4 SER HG 1 1
15 25071 1 1 4 SER N N 16.226 -1.092 12.848 1.00 . A A . 4 SER N 1 1
15 25072 1 1 4 SER O O 13.266 -1.008 14.908 1.00 . A A . 4 SER O 1 1
15 25073 1 1 4 SER OG O 15.697 1.790 12.633 1.00 . A A . 4 SER OG 1 1
15 25074 1 1 5 GLU C C 11.328 -3.281 13.536 1.00 . A A . 5 GLU C 1 1
15 25075 1 1 5 GLU CA C 12.854 -3.529 13.439 1.00 . A A . 5 GLU CA 1 1
15 25076 1 1 5 GLU CB C 13.405 -4.309 14.650 1.00 . A A . 5 GLU CB 1 1
15 25077 1 1 5 GLU CD C 13.457 -6.423 16.040 1.00 . A A . 5 GLU CD 1 1
15 25078 1 1 5 GLU CG C 12.768 -5.671 14.884 1.00 . A A . 5 GLU CG 1 1
15 25079 1 1 5 GLU H H 14.380 -2.480 12.400 1.00 . A A . 5 GLU H 1 1
15 25080 1 1 5 GLU HA H 12.956 -4.184 12.579 1.00 . A A . 5 GLU HA 1 1
15 25081 1 1 5 GLU HB2 H 14.467 -4.478 14.505 1.00 . A A . 5 GLU HB2 1 1
15 25082 1 1 5 GLU HB3 H 13.269 -3.723 15.552 1.00 . A A . 5 GLU HB3 1 1
15 25083 1 1 5 GLU HG2 H 11.718 -5.526 15.119 1.00 . A A . 5 GLU HG2 1 1
15 25084 1 1 5 GLU HG3 H 12.843 -6.240 13.962 1.00 . A A . 5 GLU HG3 1 1
15 25085 1 1 5 GLU N N 13.755 -2.380 13.187 1.00 . A A . 5 GLU N 1 1
15 25086 1 1 5 GLU O O 10.546 -4.155 13.154 1.00 . A A . 5 GLU O 1 1
15 25087 1 1 5 GLU OE1 O 13.108 -6.175 17.222 1.00 . A A . 5 GLU OE1 1 1
15 25088 1 1 5 GLU OE2 O 14.343 -7.272 15.779 1.00 . A A . 5 GLU OE2 1 1
15 25089 1 1 6 LYS C C 8.706 -1.155 13.300 1.00 . A A . 6 LYS C 1 1
15 25090 1 1 6 LYS CA C 9.483 -1.857 14.423 1.00 . A A . 6 LYS CA 1 1
15 25091 1 1 6 LYS CB C 9.478 -1.042 15.730 1.00 . A A . 6 LYS CB 1 1
15 25092 1 1 6 LYS CD C 10.839 -2.714 17.171 1.00 . A A . 6 LYS CD 1 1
15 25093 1 1 6 LYS CE C 10.919 -3.453 18.515 1.00 . A A . 6 LYS CE 1 1
15 25094 1 1 6 LYS CG C 9.555 -1.878 17.022 1.00 . A A . 6 LYS CG 1 1
15 25095 1 1 6 LYS H H 11.584 -1.458 14.330 1.00 . A A . 6 LYS H 1 1
15 25096 1 1 6 LYS HA H 8.970 -2.800 14.620 1.00 . A A . 6 LYS HA 1 1
15 25097 1 1 6 LYS HB2 H 10.308 -0.334 15.707 1.00 . A A . 6 LYS HB2 1 1
15 25098 1 1 6 LYS HB3 H 8.551 -0.469 15.776 1.00 . A A . 6 LYS HB3 1 1
15 25099 1 1 6 LYS HD2 H 10.853 -3.469 16.387 1.00 . A A . 6 LYS HD2 1 1
15 25100 1 1 6 LYS HD3 H 11.715 -2.074 17.050 1.00 . A A . 6 LYS HD3 1 1
15 25101 1 1 6 LYS HE2 H 9.993 -4.016 18.664 1.00 . A A . 6 LYS HE2 1 1
15 25102 1 1 6 LYS HE3 H 11.738 -4.176 18.456 1.00 . A A . 6 LYS HE3 1 1
15 25103 1 1 6 LYS HG2 H 9.483 -1.187 17.862 1.00 . A A . 6 LYS HG2 1 1
15 25104 1 1 6 LYS HG3 H 8.694 -2.545 17.062 1.00 . A A . 6 LYS HG3 1 1
15 25105 1 1 6 LYS HZ1 H 11.235 -3.051 20.526 1.00 . A A . 6 LYS HZ1 1 1
15 25106 1 1 6 LYS HZ2 H 10.399 -1.874 19.772 1.00 . A A . 6 LYS HZ2 1 1
15 25107 1 1 6 LYS HZ3 H 12.014 -2.011 19.541 1.00 . A A . 6 LYS HZ3 1 1
15 25108 1 1 6 LYS N N 10.880 -2.131 14.044 1.00 . A A . 6 LYS N 1 1
15 25109 1 1 6 LYS NZ N 11.156 -2.533 19.660 1.00 . A A . 6 LYS NZ 1 1
15 25110 1 1 6 LYS O O 8.908 0.033 13.036 1.00 . A A . 6 LYS O 1 1
15 25111 1 1 7 SER C C 5.907 -0.385 11.951 1.00 . A A . 7 SER C 1 1
15 25112 1 1 7 SER CA C 6.961 -1.423 11.542 1.00 . A A . 7 SER CA 1 1
15 25113 1 1 7 SER CB C 6.237 -2.618 10.897 1.00 . A A . 7 SER CB 1 1
15 25114 1 1 7 SER H H 7.733 -2.865 12.891 1.00 . A A . 7 SER H 1 1
15 25115 1 1 7 SER HA H 7.613 -0.983 10.791 1.00 . A A . 7 SER HA 1 1
15 25116 1 1 7 SER HB2 H 5.353 -2.867 11.488 1.00 . A A . 7 SER HB2 1 1
15 25117 1 1 7 SER HB3 H 5.918 -2.339 9.893 1.00 . A A . 7 SER HB3 1 1
15 25118 1 1 7 SER HG H 6.529 -4.511 10.494 1.00 . A A . 7 SER HG 1 1
15 25119 1 1 7 SER N N 7.783 -1.881 12.672 1.00 . A A . 7 SER N 1 1
15 25120 1 1 7 SER O O 5.150 -0.615 12.898 1.00 . A A . 7 SER O 1 1
15 25121 1 1 7 SER OG O 7.065 -3.769 10.826 1.00 . A A . 7 SER OG 1 1
15 25122 1 1 8 ALA C C 3.559 1.322 10.289 1.00 . A A . 8 ALA C 1 1
15 25123 1 1 8 ALA CA C 4.665 1.660 11.316 1.00 . A A . 8 ALA CA 1 1
15 25124 1 1 8 ALA CB C 5.191 3.099 11.221 1.00 . A A . 8 ALA CB 1 1
15 25125 1 1 8 ALA H H 6.470 0.909 10.483 1.00 . A A . 8 ALA H 1 1
15 25126 1 1 8 ALA HA H 4.229 1.558 12.308 1.00 . A A . 8 ALA HA 1 1
15 25127 1 1 8 ALA HB1 H 5.580 3.300 10.223 1.00 . A A . 8 ALA HB1 1 1
15 25128 1 1 8 ALA HB2 H 4.380 3.798 11.425 1.00 . A A . 8 ALA HB2 1 1
15 25129 1 1 8 ALA HB3 H 5.982 3.253 11.956 1.00 . A A . 8 ALA HB3 1 1
15 25130 1 1 8 ALA N N 5.783 0.718 11.202 1.00 . A A . 8 ALA N 1 1
15 25131 1 1 8 ALA O O 3.383 2.018 9.284 1.00 . A A . 8 ALA O 1 1
15 25132 1 1 9 THR C C 0.372 -0.157 10.164 1.00 . A A . 9 THR C 1 1
15 25133 1 1 9 THR CA C 1.799 -0.326 9.632 1.00 . A A . 9 THR CA 1 1
15 25134 1 1 9 THR CB C 2.034 -1.815 9.311 1.00 . A A . 9 THR CB 1 1
15 25135 1 1 9 THR CG2 C 3.191 -2.013 8.337 1.00 . A A . 9 THR CG2 1 1
15 25136 1 1 9 THR H H 3.049 -0.315 11.362 1.00 . A A . 9 THR H 1 1
15 25137 1 1 9 THR HA H 1.853 0.205 8.689 1.00 . A A . 9 THR HA 1 1
15 25138 1 1 9 THR HB H 1.137 -2.227 8.844 1.00 . A A . 9 THR HB 1 1
15 25139 1 1 9 THR HG1 H 1.548 -2.597 11.033 1.00 . A A . 9 THR HG1 1 1
15 25140 1 1 9 THR HG21 H 4.117 -1.690 8.804 1.00 . A A . 9 THR HG21 1 1
15 25141 1 1 9 THR HG22 H 3.016 -1.437 7.428 1.00 . A A . 9 THR HG22 1 1
15 25142 1 1 9 THR HG23 H 3.271 -3.069 8.077 1.00 . A A . 9 THR HG23 1 1
15 25143 1 1 9 THR N N 2.840 0.219 10.528 1.00 . A A . 9 THR N 1 1
15 25144 1 1 9 THR O O 0.139 -0.206 11.375 1.00 . A A . 9 THR O 1 1
15 25145 1 1 9 THR OG1 O 2.346 -2.556 10.476 1.00 . A A . 9 THR OG1 1 1
15 25146 1 1 10 ILE C C -2.769 -1.025 8.515 1.00 . A A . 10 ILE C 1 1
15 25147 1 1 10 ILE CA C -2.051 -0.085 9.504 1.00 . A A . 10 ILE CA 1 1
15 25148 1 1 10 ILE CB C -2.683 1.331 9.502 1.00 . A A . 10 ILE CB 1 1
15 25149 1 1 10 ILE CD1 C -3.322 3.371 8.040 1.00 . A A . 10 ILE CD1 1 1
15 25150 1 1 10 ILE CG1 C -2.580 2.032 8.127 1.00 . A A . 10 ILE CG1 1 1
15 25151 1 1 10 ILE CG2 C -2.079 2.196 10.624 1.00 . A A . 10 ILE CG2 1 1
15 25152 1 1 10 ILE H H -0.308 0.050 8.278 1.00 . A A . 10 ILE H 1 1
15 25153 1 1 10 ILE HA H -2.211 -0.509 10.496 1.00 . A A . 10 ILE HA 1 1
15 25154 1 1 10 ILE HB H -3.744 1.211 9.730 1.00 . A A . 10 ILE HB 1 1
15 25155 1 1 10 ILE HD11 H -3.290 3.735 7.014 1.00 . A A . 10 ILE HD11 1 1
15 25156 1 1 10 ILE HD12 H -4.363 3.241 8.338 1.00 . A A . 10 ILE HD12 1 1
15 25157 1 1 10 ILE HD13 H -2.846 4.113 8.682 1.00 . A A . 10 ILE HD13 1 1
15 25158 1 1 10 ILE HG12 H -1.532 2.199 7.879 1.00 . A A . 10 ILE HG12 1 1
15 25159 1 1 10 ILE HG13 H -3.013 1.379 7.371 1.00 . A A . 10 ILE HG13 1 1
15 25160 1 1 10 ILE HG21 H -1.051 2.469 10.382 1.00 . A A . 10 ILE HG21 1 1
15 25161 1 1 10 ILE HG22 H -2.667 3.103 10.759 1.00 . A A . 10 ILE HG22 1 1
15 25162 1 1 10 ILE HG23 H -2.090 1.644 11.565 1.00 . A A . 10 ILE HG23 1 1
15 25163 1 1 10 ILE N N -0.596 -0.042 9.246 1.00 . A A . 10 ILE N 1 1
15 25164 1 1 10 ILE O O -2.273 -1.272 7.414 1.00 . A A . 10 ILE O 1 1
15 25165 1 1 11 LYS C C -6.127 -1.499 7.698 1.00 . A A . 11 LYS C 1 1
15 25166 1 1 11 LYS CA C -4.850 -2.295 7.989 1.00 . A A . 11 LYS CA 1 1
15 25167 1 1 11 LYS CB C -5.170 -3.673 8.595 1.00 . A A . 11 LYS CB 1 1
15 25168 1 1 11 LYS CD C -4.285 -5.942 9.287 1.00 . A A . 11 LYS CD 1 1
15 25169 1 1 11 LYS CE C -3.031 -6.819 9.387 1.00 . A A . 11 LYS CE 1 1
15 25170 1 1 11 LYS CG C -3.928 -4.574 8.690 1.00 . A A . 11 LYS CG 1 1
15 25171 1 1 11 LYS H H -4.306 -1.286 9.796 1.00 . A A . 11 LYS H 1 1
15 25172 1 1 11 LYS HA H -4.359 -2.465 7.029 1.00 . A A . 11 LYS HA 1 1
15 25173 1 1 11 LYS HB2 H -5.601 -3.540 9.589 1.00 . A A . 11 LYS HB2 1 1
15 25174 1 1 11 LYS HB3 H -5.910 -4.169 7.964 1.00 . A A . 11 LYS HB3 1 1
15 25175 1 1 11 LYS HD2 H -4.710 -5.798 10.283 1.00 . A A . 11 LYS HD2 1 1
15 25176 1 1 11 LYS HD3 H -5.025 -6.432 8.650 1.00 . A A . 11 LYS HD3 1 1
15 25177 1 1 11 LYS HE2 H -2.612 -6.951 8.385 1.00 . A A . 11 LYS HE2 1 1
15 25178 1 1 11 LYS HE3 H -2.286 -6.299 9.996 1.00 . A A . 11 LYS HE3 1 1
15 25179 1 1 11 LYS HG2 H -3.512 -4.716 7.692 1.00 . A A . 11 LYS HG2 1 1
15 25180 1 1 11 LYS HG3 H -3.177 -4.098 9.321 1.00 . A A . 11 LYS HG3 1 1
15 25181 1 1 11 LYS HZ1 H -2.507 -8.717 10.052 1.00 . A A . 11 LYS HZ1 1 1
15 25182 1 1 11 LYS HZ2 H -4.016 -8.652 9.435 1.00 . A A . 11 LYS HZ2 1 1
15 25183 1 1 11 LYS HZ3 H -3.711 -8.047 10.922 1.00 . A A . 11 LYS HZ3 1 1
15 25184 1 1 11 LYS N N -3.952 -1.530 8.880 1.00 . A A . 11 LYS N 1 1
15 25185 1 1 11 LYS NZ N -3.338 -8.145 9.988 1.00 . A A . 11 LYS NZ 1 1
15 25186 1 1 11 LYS O O -6.658 -0.846 8.599 1.00 . A A . 11 LYS O 1 1
15 25187 1 1 12 VAL C C -8.784 -1.633 5.206 1.00 . A A . 12 VAL C 1 1
15 25188 1 1 12 VAL CA C -7.774 -0.770 5.974 1.00 . A A . 12 VAL CA 1 1
15 25189 1 1 12 VAL CB C -7.334 0.455 5.139 1.00 . A A . 12 VAL CB 1 1
15 25190 1 1 12 VAL CG1 C -6.442 1.395 5.962 1.00 . A A . 12 VAL CG1 1 1
15 25191 1 1 12 VAL CG2 C -6.586 0.097 3.848 1.00 . A A . 12 VAL CG2 1 1
15 25192 1 1 12 VAL H H -6.126 -2.128 5.778 1.00 . A A . 12 VAL H 1 1
15 25193 1 1 12 VAL HA H -8.312 -0.378 6.838 1.00 . A A . 12 VAL HA 1 1
15 25194 1 1 12 VAL HB H -8.230 1.013 4.862 1.00 . A A . 12 VAL HB 1 1
15 25195 1 1 12 VAL HG11 H -6.264 2.315 5.409 1.00 . A A . 12 VAL HG11 1 1
15 25196 1 1 12 VAL HG12 H -6.937 1.640 6.901 1.00 . A A . 12 VAL HG12 1 1
15 25197 1 1 12 VAL HG13 H -5.482 0.925 6.177 1.00 . A A . 12 VAL HG13 1 1
15 25198 1 1 12 VAL HG21 H -7.207 -0.539 3.218 1.00 . A A . 12 VAL HG21 1 1
15 25199 1 1 12 VAL HG22 H -6.354 1.008 3.296 1.00 . A A . 12 VAL HG22 1 1
15 25200 1 1 12 VAL HG23 H -5.656 -0.421 4.078 1.00 . A A . 12 VAL HG23 1 1
15 25201 1 1 12 VAL N N -6.614 -1.550 6.456 1.00 . A A . 12 VAL N 1 1
15 25202 1 1 12 VAL O O -8.431 -2.681 4.663 1.00 . A A . 12 VAL O 1 1
15 25203 1 1 13 THR C C -12.081 -0.730 3.839 1.00 . A A . 13 THR C 1 1
15 25204 1 1 13 THR CA C -11.170 -1.810 4.433 1.00 . A A . 13 THR CA 1 1
15 25205 1 1 13 THR CB C -12.016 -2.728 5.336 1.00 . A A . 13 THR CB 1 1
15 25206 1 1 13 THR CG2 C -11.233 -3.928 5.870 1.00 . A A . 13 THR CG2 1 1
15 25207 1 1 13 THR H H -10.269 -0.340 5.661 1.00 . A A . 13 THR H 1 1
15 25208 1 1 13 THR HA H -10.785 -2.404 3.604 1.00 . A A . 13 THR HA 1 1
15 25209 1 1 13 THR HB H -12.858 -3.105 4.754 1.00 . A A . 13 THR HB 1 1
15 25210 1 1 13 THR HG1 H -13.056 -2.630 6.978 1.00 . A A . 13 THR HG1 1 1
15 25211 1 1 13 THR HG21 H -10.477 -3.600 6.583 1.00 . A A . 13 THR HG21 1 1
15 25212 1 1 13 THR HG22 H -10.743 -4.443 5.044 1.00 . A A . 13 THR HG22 1 1
15 25213 1 1 13 THR HG23 H -11.915 -4.621 6.362 1.00 . A A . 13 THR HG23 1 1
15 25214 1 1 13 THR N N -10.046 -1.194 5.170 1.00 . A A . 13 THR N 1 1
15 25215 1 1 13 THR O O -12.074 0.413 4.300 1.00 . A A . 13 THR O 1 1
15 25216 1 1 13 THR OG1 O -12.524 -2.014 6.446 1.00 . A A . 13 THR OG1 1 1
15 25217 1 1 14 ASP C C -14.704 0.710 2.969 1.00 . A A . 14 ASP C 1 1
15 25218 1 1 14 ASP CA C -13.731 -0.104 2.090 1.00 . A A . 14 ASP CA 1 1
15 25219 1 1 14 ASP CB C -14.506 -0.860 1.002 1.00 . A A . 14 ASP CB 1 1
15 25220 1 1 14 ASP CG C -15.121 0.101 -0.030 1.00 . A A . 14 ASP CG 1 1
15 25221 1 1 14 ASP H H -12.838 -2.015 2.473 1.00 . A A . 14 ASP H 1 1
15 25222 1 1 14 ASP HA H -13.064 0.608 1.602 1.00 . A A . 14 ASP HA 1 1
15 25223 1 1 14 ASP HB2 H -13.833 -1.540 0.481 1.00 . A A . 14 ASP HB2 1 1
15 25224 1 1 14 ASP HB3 H -15.285 -1.465 1.470 1.00 . A A . 14 ASP HB3 1 1
15 25225 1 1 14 ASP N N -12.902 -1.068 2.839 1.00 . A A . 14 ASP N 1 1
15 25226 1 1 14 ASP O O -15.025 1.857 2.648 1.00 . A A . 14 ASP O 1 1
15 25227 1 1 14 ASP OD1 O -14.353 0.741 -0.785 1.00 . A A . 14 ASP OD1 1 1
15 25228 1 1 14 ASP OD2 O -16.370 0.200 -0.094 1.00 . A A . 14 ASP OD2 1 1
15 25229 1 1 15 ALA C C -15.335 1.961 5.856 1.00 . A A . 15 ALA C 1 1
15 25230 1 1 15 ALA CA C -16.011 0.808 5.075 1.00 . A A . 15 ALA CA 1 1
15 25231 1 1 15 ALA CB C -16.545 -0.270 6.027 1.00 . A A . 15 ALA CB 1 1
15 25232 1 1 15 ALA H H -14.800 -0.779 4.323 1.00 . A A . 15 ALA H 1 1
15 25233 1 1 15 ALA HA H -16.859 1.234 4.537 1.00 . A A . 15 ALA HA 1 1
15 25234 1 1 15 ALA HB1 H -17.059 -1.048 5.460 1.00 . A A . 15 ALA HB1 1 1
15 25235 1 1 15 ALA HB2 H -15.721 -0.715 6.588 1.00 . A A . 15 ALA HB2 1 1
15 25236 1 1 15 ALA HB3 H -17.250 0.177 6.729 1.00 . A A . 15 ALA HB3 1 1
15 25237 1 1 15 ALA N N -15.132 0.149 4.106 1.00 . A A . 15 ALA N 1 1
15 25238 1 1 15 ALA O O -16.037 2.820 6.401 1.00 . A A . 15 ALA O 1 1
15 25239 1 1 16 SER C C -12.049 3.615 5.913 1.00 . A A . 16 SER C 1 1
15 25240 1 1 16 SER CA C -13.198 2.954 6.693 1.00 . A A . 16 SER CA 1 1
15 25241 1 1 16 SER CB C -12.638 2.260 7.944 1.00 . A A . 16 SER CB 1 1
15 25242 1 1 16 SER H H -13.495 1.252 5.433 1.00 . A A . 16 SER H 1 1
15 25243 1 1 16 SER HA H -13.841 3.767 7.031 1.00 . A A . 16 SER HA 1 1
15 25244 1 1 16 SER HB2 H -11.966 1.456 7.639 1.00 . A A . 16 SER HB2 1 1
15 25245 1 1 16 SER HB3 H -12.076 2.986 8.533 1.00 . A A . 16 SER HB3 1 1
15 25246 1 1 16 SER HG H -13.281 1.301 9.530 1.00 . A A . 16 SER HG 1 1
15 25247 1 1 16 SER N N -13.997 1.999 5.899 1.00 . A A . 16 SER N 1 1
15 25248 1 1 16 SER O O -11.376 4.495 6.448 1.00 . A A . 16 SER O 1 1
15 25249 1 1 16 SER OG O -13.683 1.727 8.749 1.00 . A A . 16 SER OG 1 1
15 25250 1 1 17 PHE C C -10.630 5.235 3.717 1.00 . A A . 17 PHE C 1 1
15 25251 1 1 17 PHE CA C -10.709 3.707 3.810 1.00 . A A . 17 PHE CA 1 1
15 25252 1 1 17 PHE CB C -10.852 3.087 2.411 1.00 . A A . 17 PHE CB 1 1
15 25253 1 1 17 PHE CD1 C -9.312 4.347 0.823 1.00 . A A . 17 PHE CD1 1 1
15 25254 1 1 17 PHE CD2 C -8.753 2.063 1.448 1.00 . A A . 17 PHE CD2 1 1
15 25255 1 1 17 PHE CE1 C -8.174 4.399 -0.002 1.00 . A A . 17 PHE CE1 1 1
15 25256 1 1 17 PHE CE2 C -7.633 2.105 0.600 1.00 . A A . 17 PHE CE2 1 1
15 25257 1 1 17 PHE CG C -9.606 3.176 1.549 1.00 . A A . 17 PHE CG 1 1
15 25258 1 1 17 PHE CZ C -7.342 3.272 -0.126 1.00 . A A . 17 PHE CZ 1 1
15 25259 1 1 17 PHE H H -12.397 2.502 4.270 1.00 . A A . 17 PHE H 1 1
15 25260 1 1 17 PHE HA H -9.778 3.349 4.254 1.00 . A A . 17 PHE HA 1 1
15 25261 1 1 17 PHE HB2 H -11.105 2.032 2.516 1.00 . A A . 17 PHE HB2 1 1
15 25262 1 1 17 PHE HB3 H -11.683 3.561 1.886 1.00 . A A . 17 PHE HB3 1 1
15 25263 1 1 17 PHE HD1 H -9.964 5.207 0.888 1.00 . A A . 17 PHE HD1 1 1
15 25264 1 1 17 PHE HD2 H -8.975 1.158 1.997 1.00 . A A . 17 PHE HD2 1 1
15 25265 1 1 17 PHE HE1 H -7.948 5.296 -0.562 1.00 . A A . 17 PHE HE1 1 1
15 25266 1 1 17 PHE HE2 H -7.009 1.231 0.492 1.00 . A A . 17 PHE HE2 1 1
15 25267 1 1 17 PHE HZ H -6.486 3.300 -0.784 1.00 . A A . 17 PHE HZ 1 1
15 25268 1 1 17 PHE N N -11.829 3.248 4.644 1.00 . A A . 17 PHE N 1 1
15 25269 1 1 17 PHE O O -9.545 5.811 3.802 1.00 . A A . 17 PHE O 1 1
15 25270 1 1 18 ALA C C -11.403 8.030 4.878 1.00 . A A . 18 ALA C 1 1
15 25271 1 1 18 ALA CA C -11.813 7.371 3.544 1.00 . A A . 18 ALA CA 1 1
15 25272 1 1 18 ALA CB C -13.204 7.811 3.079 1.00 . A A . 18 ALA CB 1 1
15 25273 1 1 18 ALA H H -12.639 5.399 3.522 1.00 . A A . 18 ALA H 1 1
15 25274 1 1 18 ALA HA H -11.092 7.683 2.795 1.00 . A A . 18 ALA HA 1 1
15 25275 1 1 18 ALA HB1 H -13.960 7.501 3.802 1.00 . A A . 18 ALA HB1 1 1
15 25276 1 1 18 ALA HB2 H -13.227 8.898 2.981 1.00 . A A . 18 ALA HB2 1 1
15 25277 1 1 18 ALA HB3 H -13.426 7.367 2.108 1.00 . A A . 18 ALA HB3 1 1
15 25278 1 1 18 ALA N N -11.773 5.913 3.593 1.00 . A A . 18 ALA N 1 1
15 25279 1 1 18 ALA O O -10.765 9.081 4.874 1.00 . A A . 18 ALA O 1 1
15 25280 1 1 19 THR C C -9.878 7.514 7.720 1.00 . A A . 19 THR C 1 1
15 25281 1 1 19 THR CA C -11.329 7.865 7.363 1.00 . A A . 19 THR CA 1 1
15 25282 1 1 19 THR CB C -12.281 7.268 8.419 1.00 . A A . 19 THR CB 1 1
15 25283 1 1 19 THR CG2 C -12.190 7.958 9.780 1.00 . A A . 19 THR CG2 1 1
15 25284 1 1 19 THR H H -12.229 6.534 5.954 1.00 . A A . 19 THR H 1 1
15 25285 1 1 19 THR HA H -11.407 8.955 7.393 1.00 . A A . 19 THR HA 1 1
15 25286 1 1 19 THR HB H -12.043 6.211 8.548 1.00 . A A . 19 THR HB 1 1
15 25287 1 1 19 THR HG1 H -13.848 8.306 7.911 1.00 . A A . 19 THR HG1 1 1
15 25288 1 1 19 THR HG21 H -11.211 7.779 10.223 1.00 . A A . 19 THR HG21 1 1
15 25289 1 1 19 THR HG22 H -12.947 7.551 10.450 1.00 . A A . 19 THR HG22 1 1
15 25290 1 1 19 THR HG23 H -12.343 9.032 9.670 1.00 . A A . 19 THR HG23 1 1
15 25291 1 1 19 THR N N -11.716 7.404 6.014 1.00 . A A . 19 THR N 1 1
15 25292 1 1 19 THR O O -9.235 8.245 8.474 1.00 . A A . 19 THR O 1 1
15 25293 1 1 19 THR OG1 O -13.631 7.361 8.002 1.00 . A A . 19 THR OG1 1 1
15 25294 1 1 20 ASP C C -6.909 6.467 6.541 1.00 . A A . 20 ASP C 1 1
15 25295 1 1 20 ASP CA C -7.984 5.938 7.502 1.00 . A A . 20 ASP CA 1 1
15 25296 1 1 20 ASP CB C -7.959 4.400 7.522 1.00 . A A . 20 ASP CB 1 1
15 25297 1 1 20 ASP CG C -8.765 3.770 8.671 1.00 . A A . 20 ASP CG 1 1
15 25298 1 1 20 ASP H H -9.936 5.828 6.614 1.00 . A A . 20 ASP H 1 1
15 25299 1 1 20 ASP HA H -7.705 6.294 8.495 1.00 . A A . 20 ASP HA 1 1
15 25300 1 1 20 ASP HB2 H -8.328 4.029 6.562 1.00 . A A . 20 ASP HB2 1 1
15 25301 1 1 20 ASP HB3 H -6.921 4.076 7.622 1.00 . A A . 20 ASP HB3 1 1
15 25302 1 1 20 ASP N N -9.336 6.417 7.181 1.00 . A A . 20 ASP N 1 1
15 25303 1 1 20 ASP O O -5.842 6.903 6.978 1.00 . A A . 20 ASP O 1 1
15 25304 1 1 20 ASP OD1 O -8.770 4.322 9.799 1.00 . A A . 20 ASP OD1 1 1
15 25305 1 1 20 ASP OD2 O -9.350 2.682 8.463 1.00 . A A . 20 ASP OD2 1 1
15 25306 1 1 21 VAL C C -6.530 8.271 3.725 1.00 . A A . 21 VAL C 1 1
15 25307 1 1 21 VAL CA C -6.256 6.834 4.167 1.00 . A A . 21 VAL CA 1 1
15 25308 1 1 21 VAL CB C -6.325 5.856 2.970 1.00 . A A . 21 VAL CB 1 1
15 25309 1 1 21 VAL CG1 C -5.223 6.138 1.948 1.00 . A A . 21 VAL CG1 1 1
15 25310 1 1 21 VAL CG2 C -6.185 4.393 3.411 1.00 . A A . 21 VAL CG2 1 1
15 25311 1 1 21 VAL H H -8.091 6.075 4.950 1.00 . A A . 21 VAL H 1 1
15 25312 1 1 21 VAL HA H -5.236 6.800 4.553 1.00 . A A . 21 VAL HA 1 1
15 25313 1 1 21 VAL HB H -7.285 5.968 2.467 1.00 . A A . 21 VAL HB 1 1
15 25314 1 1 21 VAL HG11 H -4.247 5.941 2.387 1.00 . A A . 21 VAL HG11 1 1
15 25315 1 1 21 VAL HG12 H -5.362 5.490 1.084 1.00 . A A . 21 VAL HG12 1 1
15 25316 1 1 21 VAL HG13 H -5.267 7.172 1.606 1.00 . A A . 21 VAL HG13 1 1
15 25317 1 1 21 VAL HG21 H -5.264 4.257 3.978 1.00 . A A . 21 VAL HG21 1 1
15 25318 1 1 21 VAL HG22 H -7.039 4.104 4.022 1.00 . A A . 21 VAL HG22 1 1
15 25319 1 1 21 VAL HG23 H -6.170 3.743 2.537 1.00 . A A . 21 VAL HG23 1 1
15 25320 1 1 21 VAL N N -7.185 6.434 5.233 1.00 . A A . 21 VAL N 1 1
15 25321 1 1 21 VAL O O -5.661 9.135 3.842 1.00 . A A . 21 VAL O 1 1
15 25322 1 1 22 LEU C C -8.193 11.026 3.545 1.00 . A A . 22 LEU C 1 1
15 25323 1 1 22 LEU CA C -8.055 9.832 2.584 1.00 . A A . 22 LEU CA 1 1
15 25324 1 1 22 LEU CB C -9.281 9.701 1.659 1.00 . A A . 22 LEU CB 1 1
15 25325 1 1 22 LEU CD1 C -10.507 8.537 -0.197 1.00 . A A . 22 LEU CD1 1 1
15 25326 1 1 22 LEU CD2 C -8.029 8.551 -0.257 1.00 . A A . 22 LEU CD2 1 1
15 25327 1 1 22 LEU CG C -9.246 8.521 0.668 1.00 . A A . 22 LEU CG 1 1
15 25328 1 1 22 LEU H H -8.444 7.818 3.240 1.00 . A A . 22 LEU H 1 1
15 25329 1 1 22 LEU HA H -7.199 10.065 1.953 1.00 . A A . 22 LEU HA 1 1
15 25330 1 1 22 LEU HB2 H -10.173 9.620 2.277 1.00 . A A . 22 LEU HB2 1 1
15 25331 1 1 22 LEU HB3 H -9.369 10.626 1.087 1.00 . A A . 22 LEU HB3 1 1
15 25332 1 1 22 LEU HD11 H -10.539 9.450 -0.792 1.00 . A A . 22 LEU HD11 1 1
15 25333 1 1 22 LEU HD12 H -11.393 8.491 0.437 1.00 . A A . 22 LEU HD12 1 1
15 25334 1 1 22 LEU HD13 H -10.508 7.675 -0.862 1.00 . A A . 22 LEU HD13 1 1
15 25335 1 1 22 LEU HD21 H -8.001 9.489 -0.809 1.00 . A A . 22 LEU HD21 1 1
15 25336 1 1 22 LEU HD22 H -8.087 7.725 -0.966 1.00 . A A . 22 LEU HD22 1 1
15 25337 1 1 22 LEU HD23 H -7.111 8.438 0.319 1.00 . A A . 22 LEU HD23 1 1
15 25338 1 1 22 LEU HG H -9.236 7.588 1.229 1.00 . A A . 22 LEU HG 1 1
15 25339 1 1 22 LEU N N -7.750 8.556 3.252 1.00 . A A . 22 LEU N 1 1
15 25340 1 1 22 LEU O O -8.057 12.172 3.116 1.00 . A A . 22 LEU O 1 1
15 25341 1 1 23 SER C C -7.068 12.303 6.316 1.00 . A A . 23 SER C 1 1
15 25342 1 1 23 SER CA C -8.461 11.827 5.871 1.00 . A A . 23 SER CA 1 1
15 25343 1 1 23 SER CB C -9.282 11.371 7.076 1.00 . A A . 23 SER CB 1 1
15 25344 1 1 23 SER H H -8.577 9.817 5.118 1.00 . A A . 23 SER H 1 1
15 25345 1 1 23 SER HA H -8.993 12.681 5.462 1.00 . A A . 23 SER HA 1 1
15 25346 1 1 23 SER HB2 H -8.883 10.431 7.451 1.00 . A A . 23 SER HB2 1 1
15 25347 1 1 23 SER HB3 H -9.218 12.121 7.867 1.00 . A A . 23 SER HB3 1 1
15 25348 1 1 23 SER HG H -10.683 10.575 5.971 1.00 . A A . 23 SER HG 1 1
15 25349 1 1 23 SER N N -8.411 10.777 4.840 1.00 . A A . 23 SER N 1 1
15 25350 1 1 23 SER O O -6.961 13.308 7.025 1.00 . A A . 23 SER O 1 1
15 25351 1 1 23 SER OG O -10.642 11.227 6.700 1.00 . A A . 23 SER OG 1 1
15 25352 1 1 24 SER C C -4.022 13.051 5.427 1.00 . A A . 24 SER C 1 1
15 25353 1 1 24 SER CA C -4.617 11.941 6.303 1.00 . A A . 24 SER CA 1 1
15 25354 1 1 24 SER CB C -3.725 10.701 6.269 1.00 . A A . 24 SER CB 1 1
15 25355 1 1 24 SER H H -6.133 10.816 5.303 1.00 . A A . 24 SER H 1 1
15 25356 1 1 24 SER HA H -4.625 12.287 7.336 1.00 . A A . 24 SER HA 1 1
15 25357 1 1 24 SER HB2 H -4.219 9.883 6.798 1.00 . A A . 24 SER HB2 1 1
15 25358 1 1 24 SER HB3 H -3.540 10.399 5.236 1.00 . A A . 24 SER HB3 1 1
15 25359 1 1 24 SER HG H -1.967 10.191 6.952 1.00 . A A . 24 SER HG 1 1
15 25360 1 1 24 SER N N -5.994 11.604 5.923 1.00 . A A . 24 SER N 1 1
15 25361 1 1 24 SER O O -4.039 12.969 4.196 1.00 . A A . 24 SER O 1 1
15 25362 1 1 24 SER OG O -2.502 11.006 6.919 1.00 . A A . 24 SER OG 1 1
15 25363 1 1 25 ASN C C -1.195 14.674 5.147 1.00 . A A . 25 ASN C 1 1
15 25364 1 1 25 ASN CA C -2.653 15.121 5.410 1.00 . A A . 25 ASN CA 1 1
15 25365 1 1 25 ASN CB C -2.742 16.391 6.273 1.00 . A A . 25 ASN CB 1 1
15 25366 1 1 25 ASN CG C -1.988 17.570 5.674 1.00 . A A . 25 ASN CG 1 1
15 25367 1 1 25 ASN H H -3.513 14.095 7.076 1.00 . A A . 25 ASN H 1 1
15 25368 1 1 25 ASN HA H -3.096 15.343 4.439 1.00 . A A . 25 ASN HA 1 1
15 25369 1 1 25 ASN HB2 H -3.788 16.676 6.383 1.00 . A A . 25 ASN HB2 1 1
15 25370 1 1 25 ASN HB3 H -2.335 16.190 7.263 1.00 . A A . 25 ASN HB3 1 1
15 25371 1 1 25 ASN HD21 H -3.352 17.814 4.188 1.00 . A A . 25 ASN HD21 1 1
15 25372 1 1 25 ASN HD22 H -1.993 18.940 4.217 1.00 . A A . 25 ASN HD22 1 1
15 25373 1 1 25 ASN N N -3.447 14.076 6.068 1.00 . A A . 25 ASN N 1 1
15 25374 1 1 25 ASN ND2 N -2.489 18.159 4.613 1.00 . A A . 25 ASN ND2 1 1
15 25375 1 1 25 ASN O O -0.532 15.206 4.254 1.00 . A A . 25 ASN O 1 1
15 25376 1 1 25 ASN OD1 O -0.942 17.978 6.160 1.00 . A A . 25 ASN OD1 1 1
15 25377 1 1 26 LYS C C 0.567 12.096 4.460 1.00 . A A . 26 LYS C 1 1
15 25378 1 1 26 LYS CA C 0.602 13.022 5.695 1.00 . A A . 26 LYS CA 1 1
15 25379 1 1 26 LYS CB C 0.941 12.248 6.986 1.00 . A A . 26 LYS CB 1 1
15 25380 1 1 26 LYS CD C 2.507 10.705 8.232 1.00 . A A . 26 LYS CD 1 1
15 25381 1 1 26 LYS CE C 3.845 9.959 8.162 1.00 . A A . 26 LYS CE 1 1
15 25382 1 1 26 LYS CG C 2.329 11.589 6.993 1.00 . A A . 26 LYS CG 1 1
15 25383 1 1 26 LYS H H -1.345 13.227 6.540 1.00 . A A . 26 LYS H 1 1
15 25384 1 1 26 LYS HA H 1.350 13.799 5.546 1.00 . A A . 26 LYS HA 1 1
15 25385 1 1 26 LYS HB2 H 0.883 12.932 7.834 1.00 . A A . 26 LYS HB2 1 1
15 25386 1 1 26 LYS HB3 H 0.189 11.470 7.129 1.00 . A A . 26 LYS HB3 1 1
15 25387 1 1 26 LYS HD2 H 2.470 11.316 9.136 1.00 . A A . 26 LYS HD2 1 1
15 25388 1 1 26 LYS HD3 H 1.691 9.982 8.260 1.00 . A A . 26 LYS HD3 1 1
15 25389 1 1 26 LYS HE2 H 3.975 9.570 7.149 1.00 . A A . 26 LYS HE2 1 1
15 25390 1 1 26 LYS HE3 H 4.659 10.663 8.360 1.00 . A A . 26 LYS HE3 1 1
15 25391 1 1 26 LYS HG2 H 2.436 10.953 6.118 1.00 . A A . 26 LYS HG2 1 1
15 25392 1 1 26 LYS HG3 H 3.101 12.360 6.975 1.00 . A A . 26 LYS HG3 1 1
15 25393 1 1 26 LYS HZ1 H 3.160 8.151 8.908 1.00 . A A . 26 LYS HZ1 1 1
15 25394 1 1 26 LYS HZ2 H 3.732 9.156 10.076 1.00 . A A . 26 LYS HZ2 1 1
15 25395 1 1 26 LYS HZ3 H 4.781 8.362 9.105 1.00 . A A . 26 LYS HZ3 1 1
15 25396 1 1 26 LYS N N -0.711 13.662 5.884 1.00 . A A . 26 LYS N 1 1
15 25397 1 1 26 LYS NZ N 3.880 8.836 9.130 1.00 . A A . 26 LYS NZ 1 1
15 25398 1 1 26 LYS O O -0.482 11.499 4.196 1.00 . A A . 26 LYS O 1 1
15 25399 1 1 27 PRO C C 1.470 9.510 3.180 1.00 . A A . 27 PRO C 1 1
15 25400 1 1 27 PRO CA C 1.746 10.927 2.644 1.00 . A A . 27 PRO CA 1 1
15 25401 1 1 27 PRO CB C 3.153 11.053 2.051 1.00 . A A . 27 PRO CB 1 1
15 25402 1 1 27 PRO CD C 2.918 12.681 3.782 1.00 . A A . 27 PRO CD 1 1
15 25403 1 1 27 PRO CG C 3.597 12.464 2.435 1.00 . A A . 27 PRO CG 1 1
15 25404 1 1 27 PRO HA H 1.013 11.183 1.879 1.00 . A A . 27 PRO HA 1 1
15 25405 1 1 27 PRO HB2 H 3.816 10.337 2.531 1.00 . A A . 27 PRO HB2 1 1
15 25406 1 1 27 PRO HB3 H 3.153 10.908 0.972 1.00 . A A . 27 PRO HB3 1 1
15 25407 1 1 27 PRO HD2 H 3.552 12.283 4.574 1.00 . A A . 27 PRO HD2 1 1
15 25408 1 1 27 PRO HD3 H 2.741 13.745 3.935 1.00 . A A . 27 PRO HD3 1 1
15 25409 1 1 27 PRO HG2 H 4.682 12.541 2.511 1.00 . A A . 27 PRO HG2 1 1
15 25410 1 1 27 PRO HG3 H 3.211 13.188 1.720 1.00 . A A . 27 PRO HG3 1 1
15 25411 1 1 27 PRO N N 1.675 11.925 3.712 1.00 . A A . 27 PRO N 1 1
15 25412 1 1 27 PRO O O 2.029 9.099 4.202 1.00 . A A . 27 PRO O 1 1
15 25413 1 1 28 VAL C C 0.185 6.448 1.743 1.00 . A A . 28 VAL C 1 1
15 25414 1 1 28 VAL CA C 0.163 7.418 2.922 1.00 . A A . 28 VAL CA 1 1
15 25415 1 1 28 VAL CB C -1.204 7.503 3.638 1.00 . A A . 28 VAL CB 1 1
15 25416 1 1 28 VAL CG1 C -2.311 8.122 2.779 1.00 . A A . 28 VAL CG1 1 1
15 25417 1 1 28 VAL CG2 C -1.678 6.133 4.142 1.00 . A A . 28 VAL CG2 1 1
15 25418 1 1 28 VAL H H 0.197 9.129 1.647 1.00 . A A . 28 VAL H 1 1
15 25419 1 1 28 VAL HA H 0.871 7.036 3.655 1.00 . A A . 28 VAL HA 1 1
15 25420 1 1 28 VAL HB H -1.076 8.140 4.513 1.00 . A A . 28 VAL HB 1 1
15 25421 1 1 28 VAL HG11 H -2.489 7.510 1.897 1.00 . A A . 28 VAL HG11 1 1
15 25422 1 1 28 VAL HG12 H -3.228 8.188 3.361 1.00 . A A . 28 VAL HG12 1 1
15 25423 1 1 28 VAL HG13 H -2.030 9.130 2.471 1.00 . A A . 28 VAL HG13 1 1
15 25424 1 1 28 VAL HG21 H -0.916 5.689 4.782 1.00 . A A . 28 VAL HG21 1 1
15 25425 1 1 28 VAL HG22 H -2.591 6.253 4.725 1.00 . A A . 28 VAL HG22 1 1
15 25426 1 1 28 VAL HG23 H -1.881 5.463 3.305 1.00 . A A . 28 VAL HG23 1 1
15 25427 1 1 28 VAL N N 0.617 8.750 2.492 1.00 . A A . 28 VAL N 1 1
15 25428 1 1 28 VAL O O -0.269 6.778 0.647 1.00 . A A . 28 VAL O 1 1
15 25429 1 1 29 LEU C C 0.359 2.954 1.249 1.00 . A A . 29 LEU C 1 1
15 25430 1 1 29 LEU CA C 1.054 4.274 0.920 1.00 . A A . 29 LEU CA 1 1
15 25431 1 1 29 LEU CB C 2.589 4.168 0.823 1.00 . A A . 29 LEU CB 1 1
15 25432 1 1 29 LEU CD1 C 3.263 1.786 0.151 1.00 . A A . 29 LEU CD1 1 1
15 25433 1 1 29 LEU CD2 C 2.448 3.315 -1.596 1.00 . A A . 29 LEU CD2 1 1
15 25434 1 1 29 LEU CG C 3.185 3.251 -0.262 1.00 . A A . 29 LEU CG 1 1
15 25435 1 1 29 LEU H H 1.071 5.053 2.897 1.00 . A A . 29 LEU H 1 1
15 25436 1 1 29 LEU HA H 0.673 4.625 -0.038 1.00 . A A . 29 LEU HA 1 1
15 25437 1 1 29 LEU HB2 H 2.966 5.171 0.629 1.00 . A A . 29 LEU HB2 1 1
15 25438 1 1 29 LEU HB3 H 2.991 3.868 1.793 1.00 . A A . 29 LEU HB3 1 1
15 25439 1 1 29 LEU HD11 H 3.777 1.699 1.106 1.00 . A A . 29 LEU HD11 1 1
15 25440 1 1 29 LEU HD12 H 3.826 1.241 -0.602 1.00 . A A . 29 LEU HD12 1 1
15 25441 1 1 29 LEU HD13 H 2.268 1.351 0.229 1.00 . A A . 29 LEU HD13 1 1
15 25442 1 1 29 LEU HD21 H 3.074 2.889 -2.379 1.00 . A A . 29 LEU HD21 1 1
15 25443 1 1 29 LEU HD22 H 2.245 4.350 -1.836 1.00 . A A . 29 LEU HD22 1 1
15 25444 1 1 29 LEU HD23 H 1.509 2.766 -1.547 1.00 . A A . 29 LEU HD23 1 1
15 25445 1 1 29 LEU HG H 4.203 3.596 -0.431 1.00 . A A . 29 LEU HG 1 1
15 25446 1 1 29 LEU N N 0.752 5.262 1.956 1.00 . A A . 29 LEU N 1 1
15 25447 1 1 29 LEU O O 0.687 2.308 2.242 1.00 . A A . 29 LEU O 1 1
15 25448 1 1 30 VAL C C -1.090 0.268 -0.326 1.00 . A A . 30 VAL C 1 1
15 25449 1 1 30 VAL CA C -1.470 1.391 0.636 1.00 . A A . 30 VAL CA 1 1
15 25450 1 1 30 VAL CB C -2.960 1.751 0.460 1.00 . A A . 30 VAL CB 1 1
15 25451 1 1 30 VAL CG1 C -3.827 0.636 1.064 1.00 . A A . 30 VAL CG1 1 1
15 25452 1 1 30 VAL CG2 C -3.382 3.087 1.086 1.00 . A A . 30 VAL CG2 1 1
15 25453 1 1 30 VAL H H -0.788 3.125 -0.401 1.00 . A A . 30 VAL H 1 1
15 25454 1 1 30 VAL HA H -1.331 1.034 1.652 1.00 . A A . 30 VAL HA 1 1
15 25455 1 1 30 VAL HB H -3.182 1.819 -0.603 1.00 . A A . 30 VAL HB 1 1
15 25456 1 1 30 VAL HG11 H -4.878 0.875 0.927 1.00 . A A . 30 VAL HG11 1 1
15 25457 1 1 30 VAL HG12 H -3.628 -0.313 0.566 1.00 . A A . 30 VAL HG12 1 1
15 25458 1 1 30 VAL HG13 H -3.626 0.533 2.130 1.00 . A A . 30 VAL HG13 1 1
15 25459 1 1 30 VAL HG21 H -3.181 3.102 2.153 1.00 . A A . 30 VAL HG21 1 1
15 25460 1 1 30 VAL HG22 H -2.853 3.912 0.607 1.00 . A A . 30 VAL HG22 1 1
15 25461 1 1 30 VAL HG23 H -4.449 3.237 0.925 1.00 . A A . 30 VAL HG23 1 1
15 25462 1 1 30 VAL N N -0.605 2.558 0.421 1.00 . A A . 30 VAL N 1 1
15 25463 1 1 30 VAL O O -1.091 0.471 -1.537 1.00 . A A . 30 VAL O 1 1
15 25464 1 1 31 ASP C C -1.713 -3.097 -0.615 1.00 . A A . 31 ASP C 1 1
15 25465 1 1 31 ASP CA C -0.522 -2.124 -0.605 1.00 . A A . 31 ASP CA 1 1
15 25466 1 1 31 ASP CB C 0.775 -2.782 -0.126 1.00 . A A . 31 ASP CB 1 1
15 25467 1 1 31 ASP CG C 1.023 -4.125 -0.828 1.00 . A A . 31 ASP CG 1 1
15 25468 1 1 31 ASP H H -0.781 -1.017 1.202 1.00 . A A . 31 ASP H 1 1
15 25469 1 1 31 ASP HA H -0.344 -1.831 -1.639 1.00 . A A . 31 ASP HA 1 1
15 25470 1 1 31 ASP HB2 H 1.603 -2.104 -0.337 1.00 . A A . 31 ASP HB2 1 1
15 25471 1 1 31 ASP HB3 H 0.742 -2.932 0.954 1.00 . A A . 31 ASP HB3 1 1
15 25472 1 1 31 ASP N N -0.799 -0.925 0.191 1.00 . A A . 31 ASP N 1 1
15 25473 1 1 31 ASP O O -2.162 -3.583 0.428 1.00 . A A . 31 ASP O 1 1
15 25474 1 1 31 ASP OD1 O 0.976 -4.172 -2.078 1.00 . A A . 31 ASP OD1 1 1
15 25475 1 1 31 ASP OD2 O 1.267 -5.122 -0.108 1.00 . A A . 31 ASP OD2 1 1
15 25476 1 1 32 PHE C C -2.703 -5.659 -2.452 1.00 . A A . 32 PHE C 1 1
15 25477 1 1 32 PHE CA C -3.306 -4.284 -2.129 1.00 . A A . 32 PHE CA 1 1
15 25478 1 1 32 PHE CB C -4.136 -3.728 -3.303 1.00 . A A . 32 PHE CB 1 1
15 25479 1 1 32 PHE CD1 C -4.365 -1.275 -2.565 1.00 . A A . 32 PHE CD1 1 1
15 25480 1 1 32 PHE CD2 C -6.333 -2.463 -3.344 1.00 . A A . 32 PHE CD2 1 1
15 25481 1 1 32 PHE CE1 C -5.140 -0.121 -2.371 1.00 . A A . 32 PHE CE1 1 1
15 25482 1 1 32 PHE CE2 C -7.096 -1.290 -3.195 1.00 . A A . 32 PHE CE2 1 1
15 25483 1 1 32 PHE CG C -4.957 -2.467 -3.040 1.00 . A A . 32 PHE CG 1 1
15 25484 1 1 32 PHE CZ C -6.497 -0.115 -2.714 1.00 . A A . 32 PHE CZ 1 1
15 25485 1 1 32 PHE H H -1.769 -2.920 -2.613 1.00 . A A . 32 PHE H 1 1
15 25486 1 1 32 PHE HA H -3.963 -4.375 -1.268 1.00 . A A . 32 PHE HA 1 1
15 25487 1 1 32 PHE HB2 H -3.475 -3.535 -4.148 1.00 . A A . 32 PHE HB2 1 1
15 25488 1 1 32 PHE HB3 H -4.817 -4.520 -3.618 1.00 . A A . 32 PHE HB3 1 1
15 25489 1 1 32 PHE HD1 H -3.308 -1.220 -2.364 1.00 . A A . 32 PHE HD1 1 1
15 25490 1 1 32 PHE HD2 H -6.801 -3.357 -3.734 1.00 . A A . 32 PHE HD2 1 1
15 25491 1 1 32 PHE HE1 H -4.687 0.778 -1.985 1.00 . A A . 32 PHE HE1 1 1
15 25492 1 1 32 PHE HE2 H -8.136 -1.281 -3.473 1.00 . A A . 32 PHE HE2 1 1
15 25493 1 1 32 PHE HZ H -7.065 0.802 -2.626 1.00 . A A . 32 PHE HZ 1 1
15 25494 1 1 32 PHE N N -2.211 -3.371 -1.819 1.00 . A A . 32 PHE N 1 1
15 25495 1 1 32 PHE O O -1.973 -5.802 -3.439 1.00 . A A . 32 PHE O 1 1
15 25496 1 1 33 TRP C C -3.145 -9.130 -1.209 1.00 . A A . 33 TRP C 1 1
15 25497 1 1 33 TRP CA C -2.244 -7.935 -1.572 1.00 . A A . 33 TRP CA 1 1
15 25498 1 1 33 TRP CB C -1.088 -7.820 -0.564 1.00 . A A . 33 TRP CB 1 1
15 25499 1 1 33 TRP CD1 C -2.208 -7.077 1.588 1.00 . A A . 33 TRP CD1 1 1
15 25500 1 1 33 TRP CD2 C -1.225 -9.084 1.786 1.00 . A A . 33 TRP CD2 1 1
15 25501 1 1 33 TRP CE2 C -1.874 -8.813 3.029 1.00 . A A . 33 TRP CE2 1 1
15 25502 1 1 33 TRP CE3 C -0.511 -10.299 1.688 1.00 . A A . 33 TRP CE3 1 1
15 25503 1 1 33 TRP CG C -1.481 -7.967 0.878 1.00 . A A . 33 TRP CG 1 1
15 25504 1 1 33 TRP CH2 C -1.092 -10.893 3.987 1.00 . A A . 33 TRP CH2 1 1
15 25505 1 1 33 TRP CZ2 C -1.817 -9.696 4.116 1.00 . A A . 33 TRP CZ2 1 1
15 25506 1 1 33 TRP CZ3 C -0.441 -11.191 2.777 1.00 . A A . 33 TRP CZ3 1 1
15 25507 1 1 33 TRP H H -3.608 -6.470 -0.837 1.00 . A A . 33 TRP H 1 1
15 25508 1 1 33 TRP HA H -1.824 -8.126 -2.559 1.00 . A A . 33 TRP HA 1 1
15 25509 1 1 33 TRP HB2 H -0.357 -8.593 -0.789 1.00 . A A . 33 TRP HB2 1 1
15 25510 1 1 33 TRP HB3 H -0.587 -6.862 -0.702 1.00 . A A . 33 TRP HB3 1 1
15 25511 1 1 33 TRP HD1 H -2.561 -6.127 1.205 1.00 . A A . 33 TRP HD1 1 1
15 25512 1 1 33 TRP HE1 H -3.053 -7.115 3.529 1.00 . A A . 33 TRP HE1 1 1
15 25513 1 1 33 TRP HE3 H -0.006 -10.544 0.766 1.00 . A A . 33 TRP HE3 1 1
15 25514 1 1 33 TRP HH2 H -1.036 -11.584 4.819 1.00 . A A . 33 TRP HH2 1 1
15 25515 1 1 33 TRP HZ2 H -2.324 -9.457 5.040 1.00 . A A . 33 TRP HZ2 1 1
15 25516 1 1 33 TRP HZ3 H 0.118 -12.113 2.682 1.00 . A A . 33 TRP HZ3 1 1
15 25517 1 1 33 TRP N N -2.964 -6.653 -1.600 1.00 . A A . 33 TRP N 1 1
15 25518 1 1 33 TRP NE1 N -2.477 -7.589 2.844 1.00 . A A . 33 TRP NE1 1 1
15 25519 1 1 33 TRP O O -4.290 -8.948 -0.797 1.00 . A A . 33 TRP O 1 1
15 25520 1 1 34 ALA C C -2.204 -12.575 -0.244 1.00 . A A . 34 ALA C 1 1
15 25521 1 1 34 ALA CA C -3.241 -11.560 -0.748 1.00 . A A . 34 ALA CA 1 1
15 25522 1 1 34 ALA CB C -4.142 -12.219 -1.798 1.00 . A A . 34 ALA CB 1 1
15 25523 1 1 34 ALA H H -1.681 -10.450 -1.671 1.00 . A A . 34 ALA H 1 1
15 25524 1 1 34 ALA HA H -3.861 -11.274 0.106 1.00 . A A . 34 ALA HA 1 1
15 25525 1 1 34 ALA HB1 H -3.552 -12.524 -2.662 1.00 . A A . 34 ALA HB1 1 1
15 25526 1 1 34 ALA HB2 H -4.622 -13.097 -1.366 1.00 . A A . 34 ALA HB2 1 1
15 25527 1 1 34 ALA HB3 H -4.920 -11.529 -2.113 1.00 . A A . 34 ALA HB3 1 1
15 25528 1 1 34 ALA N N -2.619 -10.356 -1.307 1.00 . A A . 34 ALA N 1 1
15 25529 1 1 34 ALA O O -1.098 -12.679 -0.784 1.00 . A A . 34 ALA O 1 1
15 25530 1 1 35 THR C C -1.528 -15.605 0.233 1.00 . A A . 35 THR C 1 1
15 25531 1 1 35 THR CA C -1.792 -14.509 1.270 1.00 . A A . 35 THR CA 1 1
15 25532 1 1 35 THR CB C -2.487 -15.149 2.485 1.00 . A A . 35 THR CB 1 1
15 25533 1 1 35 THR CG2 C -2.500 -14.217 3.695 1.00 . A A . 35 THR CG2 1 1
15 25534 1 1 35 THR H H -3.522 -13.271 1.128 1.00 . A A . 35 THR H 1 1
15 25535 1 1 35 THR HA H -0.823 -14.129 1.591 1.00 . A A . 35 THR HA 1 1
15 25536 1 1 35 THR HB H -1.957 -16.063 2.759 1.00 . A A . 35 THR HB 1 1
15 25537 1 1 35 THR HG1 H -4.209 -15.940 2.926 1.00 . A A . 35 THR HG1 1 1
15 25538 1 1 35 THR HG21 H -3.044 -13.300 3.466 1.00 . A A . 35 THR HG21 1 1
15 25539 1 1 35 THR HG22 H -1.476 -13.968 3.973 1.00 . A A . 35 THR HG22 1 1
15 25540 1 1 35 THR HG23 H -2.978 -14.716 4.538 1.00 . A A . 35 THR HG23 1 1
15 25541 1 1 35 THR N N -2.595 -13.390 0.739 1.00 . A A . 35 THR N 1 1
15 25542 1 1 35 THR O O -0.493 -16.272 0.299 1.00 . A A . 35 THR O 1 1
15 25543 1 1 35 THR OG1 O -3.828 -15.465 2.165 1.00 . A A . 35 THR OG1 1 1
15 25544 1 1 36 TRP C C -1.342 -16.353 -2.977 1.00 . A A . 36 TRP C 1 1
15 25545 1 1 36 TRP CA C -2.303 -16.748 -1.840 1.00 . A A . 36 TRP CA 1 1
15 25546 1 1 36 TRP CB C -3.710 -17.112 -2.355 1.00 . A A . 36 TRP CB 1 1
15 25547 1 1 36 TRP CD1 C -5.801 -15.715 -2.062 1.00 . A A . 36 TRP CD1 1 1
15 25548 1 1 36 TRP CD2 C -4.684 -15.121 -3.914 1.00 . A A . 36 TRP CD2 1 1
15 25549 1 1 36 TRP CE2 C -5.893 -14.353 -3.881 1.00 . A A . 36 TRP CE2 1 1
15 25550 1 1 36 TRP CE3 C -3.811 -14.863 -4.998 1.00 . A A . 36 TRP CE3 1 1
15 25551 1 1 36 TRP CG C -4.671 -16.013 -2.745 1.00 . A A . 36 TRP CG 1 1
15 25552 1 1 36 TRP CH2 C -5.321 -13.161 -5.904 1.00 . A A . 36 TRP CH2 1 1
15 25553 1 1 36 TRP CZ2 C -6.224 -13.405 -4.859 1.00 . A A . 36 TRP CZ2 1 1
15 25554 1 1 36 TRP CZ3 C -4.110 -13.874 -5.960 1.00 . A A . 36 TRP CZ3 1 1
15 25555 1 1 36 TRP H H -3.258 -15.207 -0.720 1.00 . A A . 36 TRP H 1 1
15 25556 1 1 36 TRP HA H -1.881 -17.662 -1.417 1.00 . A A . 36 TRP HA 1 1
15 25557 1 1 36 TRP HB2 H -3.607 -17.782 -3.208 1.00 . A A . 36 TRP HB2 1 1
15 25558 1 1 36 TRP HB3 H -4.191 -17.700 -1.571 1.00 . A A . 36 TRP HB3 1 1
15 25559 1 1 36 TRP HD1 H -6.126 -16.184 -1.143 1.00 . A A . 36 TRP HD1 1 1
15 25560 1 1 36 TRP HE1 H -7.489 -14.517 -2.466 1.00 . A A . 36 TRP HE1 1 1
15 25561 1 1 36 TRP HE3 H -2.886 -15.414 -5.074 1.00 . A A . 36 TRP HE3 1 1
15 25562 1 1 36 TRP HH2 H -5.540 -12.404 -6.647 1.00 . A A . 36 TRP HH2 1 1
15 25563 1 1 36 TRP HZ2 H -7.152 -12.853 -4.791 1.00 . A A . 36 TRP HZ2 1 1
15 25564 1 1 36 TRP HZ3 H -3.385 -13.612 -6.723 1.00 . A A . 36 TRP HZ3 1 1
15 25565 1 1 36 TRP N N -2.417 -15.765 -0.756 1.00 . A A . 36 TRP N 1 1
15 25566 1 1 36 TRP NE1 N -6.543 -14.781 -2.749 1.00 . A A . 36 TRP NE1 1 1
15 25567 1 1 36 TRP O O -1.131 -17.146 -3.898 1.00 . A A . 36 TRP O 1 1
15 25568 1 1 37 CYS C C 1.535 -14.564 -3.792 1.00 . A A . 37 CYS C 1 1
15 25569 1 1 37 CYS CA C 0.013 -14.586 -4.052 1.00 . A A . 37 CYS CA 1 1
15 25570 1 1 37 CYS CB C -0.576 -13.206 -4.351 1.00 . A A . 37 CYS CB 1 1
15 25571 1 1 37 CYS H H -0.923 -14.558 -2.139 1.00 . A A . 37 CYS H 1 1
15 25572 1 1 37 CYS HA H -0.151 -15.193 -4.945 1.00 . A A . 37 CYS HA 1 1
15 25573 1 1 37 CYS HB2 H -1.645 -13.303 -4.527 1.00 . A A . 37 CYS HB2 1 1
15 25574 1 1 37 CYS HB3 H -0.436 -12.557 -3.489 1.00 . A A . 37 CYS HB3 1 1
15 25575 1 1 37 CYS HG H -0.277 -13.366 -6.716 1.00 . A A . 37 CYS HG 1 1
15 25576 1 1 37 CYS N N -0.755 -15.151 -2.942 1.00 . A A . 37 CYS N 1 1
15 25577 1 1 37 CYS O O 2.017 -13.955 -2.831 1.00 . A A . 37 CYS O 1 1
15 25578 1 1 37 CYS SG S 0.202 -12.485 -5.821 1.00 . A A . 37 CYS SG 1 1
15 25579 1 1 38 GLY C C 4.459 -13.884 -4.638 1.00 . A A . 38 GLY C 1 1
15 25580 1 1 38 GLY CA C 3.769 -15.256 -4.659 1.00 . A A . 38 GLY CA 1 1
15 25581 1 1 38 GLY H H 1.836 -15.666 -5.454 1.00 . A A . 38 GLY H 1 1
15 25582 1 1 38 GLY HA2 H 4.078 -15.809 -3.772 1.00 . A A . 38 GLY HA2 1 1
15 25583 1 1 38 GLY HA3 H 4.121 -15.798 -5.536 1.00 . A A . 38 GLY HA3 1 1
15 25584 1 1 38 GLY N N 2.300 -15.187 -4.695 1.00 . A A . 38 GLY N 1 1
15 25585 1 1 38 GLY O O 5.161 -13.591 -3.668 1.00 . A A . 38 GLY O 1 1
15 25586 1 1 39 PRO C C 4.368 -10.785 -4.445 1.00 . A A . 39 PRO C 1 1
15 25587 1 1 39 PRO CA C 4.849 -11.664 -5.615 1.00 . A A . 39 PRO CA 1 1
15 25588 1 1 39 PRO CB C 4.580 -11.062 -7.000 1.00 . A A . 39 PRO CB 1 1
15 25589 1 1 39 PRO CD C 3.578 -13.236 -6.902 1.00 . A A . 39 PRO CD 1 1
15 25590 1 1 39 PRO CG C 3.392 -11.857 -7.536 1.00 . A A . 39 PRO CG 1 1
15 25591 1 1 39 PRO HA H 5.927 -11.776 -5.511 1.00 . A A . 39 PRO HA 1 1
15 25592 1 1 39 PRO HB2 H 4.366 -9.995 -6.956 1.00 . A A . 39 PRO HB2 1 1
15 25593 1 1 39 PRO HB3 H 5.446 -11.240 -7.639 1.00 . A A . 39 PRO HB3 1 1
15 25594 1 1 39 PRO HD2 H 2.612 -13.720 -6.782 1.00 . A A . 39 PRO HD2 1 1
15 25595 1 1 39 PRO HD3 H 4.222 -13.846 -7.537 1.00 . A A . 39 PRO HD3 1 1
15 25596 1 1 39 PRO HG2 H 2.465 -11.409 -7.184 1.00 . A A . 39 PRO HG2 1 1
15 25597 1 1 39 PRO HG3 H 3.399 -11.910 -8.626 1.00 . A A . 39 PRO HG3 1 1
15 25598 1 1 39 PRO N N 4.247 -12.997 -5.630 1.00 . A A . 39 PRO N 1 1
15 25599 1 1 39 PRO O O 5.148 -9.967 -3.957 1.00 . A A . 39 PRO O 1 1
15 25600 1 1 40 CYS C C 3.669 -10.813 -1.479 1.00 . A A . 40 CYS C 1 1
15 25601 1 1 40 CYS CA C 2.763 -10.357 -2.633 1.00 . A A . 40 CYS CA 1 1
15 25602 1 1 40 CYS CB C 1.298 -10.655 -2.293 1.00 . A A . 40 CYS CB 1 1
15 25603 1 1 40 CYS H H 2.547 -11.681 -4.315 1.00 . A A . 40 CYS H 1 1
15 25604 1 1 40 CYS HA H 2.875 -9.276 -2.723 1.00 . A A . 40 CYS HA 1 1
15 25605 1 1 40 CYS HB2 H 1.123 -11.730 -2.273 1.00 . A A . 40 CYS HB2 1 1
15 25606 1 1 40 CYS HB3 H 1.090 -10.267 -1.296 1.00 . A A . 40 CYS HB3 1 1
15 25607 1 1 40 CYS HG H 0.565 -10.530 -4.563 1.00 . A A . 40 CYS HG 1 1
15 25608 1 1 40 CYS N N 3.158 -10.989 -3.903 1.00 . A A . 40 CYS N 1 1
15 25609 1 1 40 CYS O O 4.191 -9.982 -0.734 1.00 . A A . 40 CYS O 1 1
15 25610 1 1 40 CYS SG S 0.183 -9.850 -3.471 1.00 . A A . 40 CYS SG 1 1
15 25611 1 1 41 LYS C C 6.286 -12.202 -0.546 1.00 . A A . 41 LYS C 1 1
15 25612 1 1 41 LYS CA C 4.842 -12.710 -0.381 1.00 . A A . 41 LYS CA 1 1
15 25613 1 1 41 LYS CB C 4.772 -14.249 -0.491 1.00 . A A . 41 LYS CB 1 1
15 25614 1 1 41 LYS CD C 3.997 -14.767 1.936 1.00 . A A . 41 LYS CD 1 1
15 25615 1 1 41 LYS CE C 2.535 -14.986 1.508 1.00 . A A . 41 LYS CE 1 1
15 25616 1 1 41 LYS CG C 5.045 -14.994 0.828 1.00 . A A . 41 LYS CG 1 1
15 25617 1 1 41 LYS H H 3.443 -12.755 -2.013 1.00 . A A . 41 LYS H 1 1
15 25618 1 1 41 LYS HA H 4.512 -12.395 0.608 1.00 . A A . 41 LYS HA 1 1
15 25619 1 1 41 LYS HB2 H 3.792 -14.549 -0.859 1.00 . A A . 41 LYS HB2 1 1
15 25620 1 1 41 LYS HB3 H 5.499 -14.587 -1.230 1.00 . A A . 41 LYS HB3 1 1
15 25621 1 1 41 LYS HD2 H 4.228 -15.429 2.773 1.00 . A A . 41 LYS HD2 1 1
15 25622 1 1 41 LYS HD3 H 4.093 -13.746 2.307 1.00 . A A . 41 LYS HD3 1 1
15 25623 1 1 41 LYS HE2 H 1.889 -14.703 2.344 1.00 . A A . 41 LYS HE2 1 1
15 25624 1 1 41 LYS HE3 H 2.304 -14.315 0.676 1.00 . A A . 41 LYS HE3 1 1
15 25625 1 1 41 LYS HG2 H 5.090 -16.062 0.609 1.00 . A A . 41 LYS HG2 1 1
15 25626 1 1 41 LYS HG3 H 6.025 -14.700 1.206 1.00 . A A . 41 LYS HG3 1 1
15 25627 1 1 41 LYS HZ1 H 1.282 -16.500 0.835 1.00 . A A . 41 LYS HZ1 1 1
15 25628 1 1 41 LYS HZ2 H 2.414 -17.029 1.895 1.00 . A A . 41 LYS HZ2 1 1
15 25629 1 1 41 LYS HZ3 H 2.829 -16.695 0.348 1.00 . A A . 41 LYS HZ3 1 1
15 25630 1 1 41 LYS N N 3.919 -12.126 -1.370 1.00 . A A . 41 LYS N 1 1
15 25631 1 1 41 LYS NZ N 2.253 -16.396 1.123 1.00 . A A . 41 LYS NZ 1 1
15 25632 1 1 41 LYS O O 6.986 -12.021 0.448 1.00 . A A . 41 LYS O 1 1
15 25633 1 1 42 MET C C 8.212 -9.891 -1.763 1.00 . A A . 42 MET C 1 1
15 25634 1 1 42 MET CA C 8.046 -11.383 -2.105 1.00 . A A . 42 MET CA 1 1
15 25635 1 1 42 MET CB C 8.358 -11.601 -3.594 1.00 . A A . 42 MET CB 1 1
15 25636 1 1 42 MET CE C 8.535 -15.181 -5.769 1.00 . A A . 42 MET CE 1 1
15 25637 1 1 42 MET CG C 8.482 -13.081 -3.972 1.00 . A A . 42 MET CG 1 1
15 25638 1 1 42 MET H H 6.099 -12.188 -2.545 1.00 . A A . 42 MET H 1 1
15 25639 1 1 42 MET HA H 8.793 -11.929 -1.525 1.00 . A A . 42 MET HA 1 1
15 25640 1 1 42 MET HB2 H 7.577 -11.137 -4.193 1.00 . A A . 42 MET HB2 1 1
15 25641 1 1 42 MET HB3 H 9.301 -11.110 -3.838 1.00 . A A . 42 MET HB3 1 1
15 25642 1 1 42 MET HE1 H 8.579 -15.542 -6.796 1.00 . A A . 42 MET HE1 1 1
15 25643 1 1 42 MET HE2 H 9.393 -15.566 -5.216 1.00 . A A . 42 MET HE2 1 1
15 25644 1 1 42 MET HE3 H 7.615 -15.537 -5.302 1.00 . A A . 42 MET HE3 1 1
15 25645 1 1 42 MET HG2 H 9.381 -13.488 -3.507 1.00 . A A . 42 MET HG2 1 1
15 25646 1 1 42 MET HG3 H 7.628 -13.628 -3.579 1.00 . A A . 42 MET HG3 1 1
15 25647 1 1 42 MET N N 6.713 -11.923 -1.783 1.00 . A A . 42 MET N 1 1
15 25648 1 1 42 MET O O 9.285 -9.498 -1.304 1.00 . A A . 42 MET O 1 1
15 25649 1 1 42 MET SD S 8.563 -13.368 -5.760 1.00 . A A . 42 MET SD 1 1
15 25650 1 1 43 VAL C C 6.891 -7.228 -0.240 1.00 . A A . 43 VAL C 1 1
15 25651 1 1 43 VAL CA C 7.254 -7.600 -1.686 1.00 . A A . 43 VAL CA 1 1
15 25652 1 1 43 VAL CB C 6.455 -6.798 -2.736 1.00 . A A . 43 VAL CB 1 1
15 25653 1 1 43 VAL CG1 C 4.941 -6.834 -2.511 1.00 . A A . 43 VAL CG1 1 1
15 25654 1 1 43 VAL CG2 C 6.907 -5.335 -2.818 1.00 . A A . 43 VAL CG2 1 1
15 25655 1 1 43 VAL H H 6.343 -9.423 -2.400 1.00 . A A . 43 VAL H 1 1
15 25656 1 1 43 VAL HA H 8.294 -7.296 -1.810 1.00 . A A . 43 VAL HA 1 1
15 25657 1 1 43 VAL HB H 6.655 -7.244 -3.709 1.00 . A A . 43 VAL HB 1 1
15 25658 1 1 43 VAL HG11 H 4.675 -6.337 -1.580 1.00 . A A . 43 VAL HG11 1 1
15 25659 1 1 43 VAL HG12 H 4.441 -6.324 -3.333 1.00 . A A . 43 VAL HG12 1 1
15 25660 1 1 43 VAL HG13 H 4.598 -7.864 -2.475 1.00 . A A . 43 VAL HG13 1 1
15 25661 1 1 43 VAL HG21 H 6.669 -4.808 -1.894 1.00 . A A . 43 VAL HG21 1 1
15 25662 1 1 43 VAL HG22 H 7.983 -5.287 -2.989 1.00 . A A . 43 VAL HG22 1 1
15 25663 1 1 43 VAL HG23 H 6.399 -4.840 -3.645 1.00 . A A . 43 VAL HG23 1 1
15 25664 1 1 43 VAL N N 7.182 -9.054 -1.960 1.00 . A A . 43 VAL N 1 1
15 25665 1 1 43 VAL O O 7.330 -6.189 0.250 1.00 . A A . 43 VAL O 1 1
15 25666 1 1 44 ALA C C 7.067 -7.586 2.812 1.00 . A A . 44 ALA C 1 1
15 25667 1 1 44 ALA CA C 5.851 -7.907 1.907 1.00 . A A . 44 ALA CA 1 1
15 25668 1 1 44 ALA CB C 5.063 -9.129 2.400 1.00 . A A . 44 ALA CB 1 1
15 25669 1 1 44 ALA H H 5.783 -8.902 0.021 1.00 . A A . 44 ALA H 1 1
15 25670 1 1 44 ALA HA H 5.191 -7.042 1.992 1.00 . A A . 44 ALA HA 1 1
15 25671 1 1 44 ALA HB1 H 4.825 -9.011 3.458 1.00 . A A . 44 ALA HB1 1 1
15 25672 1 1 44 ALA HB2 H 4.131 -9.220 1.841 1.00 . A A . 44 ALA HB2 1 1
15 25673 1 1 44 ALA HB3 H 5.646 -10.041 2.266 1.00 . A A . 44 ALA HB3 1 1
15 25674 1 1 44 ALA N N 6.169 -8.088 0.487 1.00 . A A . 44 ALA N 1 1
15 25675 1 1 44 ALA O O 6.984 -6.590 3.534 1.00 . A A . 44 ALA O 1 1
15 25676 1 1 45 PRO C C 10.035 -6.633 3.176 1.00 . A A . 45 PRO C 1 1
15 25677 1 1 45 PRO CA C 9.379 -7.963 3.589 1.00 . A A . 45 PRO CA 1 1
15 25678 1 1 45 PRO CB C 10.345 -9.145 3.448 1.00 . A A . 45 PRO CB 1 1
15 25679 1 1 45 PRO CD C 8.455 -9.561 2.067 1.00 . A A . 45 PRO CD 1 1
15 25680 1 1 45 PRO CG C 9.967 -9.762 2.104 1.00 . A A . 45 PRO CG 1 1
15 25681 1 1 45 PRO HA H 9.083 -7.879 4.635 1.00 . A A . 45 PRO HA 1 1
15 25682 1 1 45 PRO HB2 H 11.391 -8.833 3.468 1.00 . A A . 45 PRO HB2 1 1
15 25683 1 1 45 PRO HB3 H 10.152 -9.866 4.243 1.00 . A A . 45 PRO HB3 1 1
15 25684 1 1 45 PRO HD2 H 8.119 -9.531 1.035 1.00 . A A . 45 PRO HD2 1 1
15 25685 1 1 45 PRO HD3 H 7.966 -10.381 2.595 1.00 . A A . 45 PRO HD3 1 1
15 25686 1 1 45 PRO HG2 H 10.436 -9.202 1.294 1.00 . A A . 45 PRO HG2 1 1
15 25687 1 1 45 PRO HG3 H 10.236 -10.818 2.050 1.00 . A A . 45 PRO HG3 1 1
15 25688 1 1 45 PRO N N 8.206 -8.314 2.777 1.00 . A A . 45 PRO N 1 1
15 25689 1 1 45 PRO O O 10.610 -5.953 4.025 1.00 . A A . 45 PRO O 1 1
15 25690 1 1 46 VAL C C 9.487 -3.786 2.013 1.00 . A A . 46 VAL C 1 1
15 25691 1 1 46 VAL CA C 10.388 -4.891 1.457 1.00 . A A . 46 VAL CA 1 1
15 25692 1 1 46 VAL CB C 10.519 -4.814 -0.081 1.00 . A A . 46 VAL CB 1 1
15 25693 1 1 46 VAL CG1 C 10.912 -3.408 -0.522 1.00 . A A . 46 VAL CG1 1 1
15 25694 1 1 46 VAL CG2 C 11.575 -5.803 -0.584 1.00 . A A . 46 VAL CG2 1 1
15 25695 1 1 46 VAL H H 9.402 -6.791 1.256 1.00 . A A . 46 VAL H 1 1
15 25696 1 1 46 VAL HA H 11.382 -4.723 1.872 1.00 . A A . 46 VAL HA 1 1
15 25697 1 1 46 VAL HB H 9.565 -5.063 -0.544 1.00 . A A . 46 VAL HB 1 1
15 25698 1 1 46 VAL HG11 H 10.077 -2.721 -0.380 1.00 . A A . 46 VAL HG11 1 1
15 25699 1 1 46 VAL HG12 H 11.751 -3.066 0.080 1.00 . A A . 46 VAL HG12 1 1
15 25700 1 1 46 VAL HG13 H 11.181 -3.420 -1.577 1.00 . A A . 46 VAL HG13 1 1
15 25701 1 1 46 VAL HG21 H 11.299 -6.823 -0.312 1.00 . A A . 46 VAL HG21 1 1
15 25702 1 1 46 VAL HG22 H 11.633 -5.749 -1.670 1.00 . A A . 46 VAL HG22 1 1
15 25703 1 1 46 VAL HG23 H 12.548 -5.567 -0.153 1.00 . A A . 46 VAL HG23 1 1
15 25704 1 1 46 VAL N N 9.915 -6.214 1.909 1.00 . A A . 46 VAL N 1 1
15 25705 1 1 46 VAL O O 9.984 -2.849 2.633 1.00 . A A . 46 VAL O 1 1
15 25706 1 1 47 LEU C C 7.234 -2.884 3.954 1.00 . A A . 47 LEU C 1 1
15 25707 1 1 47 LEU CA C 7.182 -2.976 2.424 1.00 . A A . 47 LEU CA 1 1
15 25708 1 1 47 LEU CB C 5.775 -3.400 1.975 1.00 . A A . 47 LEU CB 1 1
15 25709 1 1 47 LEU CD1 C 4.151 -3.568 0.102 1.00 . A A . 47 LEU CD1 1 1
15 25710 1 1 47 LEU CD2 C 5.049 -1.340 0.697 1.00 . A A . 47 LEU CD2 1 1
15 25711 1 1 47 LEU CG C 5.383 -2.831 0.604 1.00 . A A . 47 LEU CG 1 1
15 25712 1 1 47 LEU H H 7.820 -4.726 1.362 1.00 . A A . 47 LEU H 1 1
15 25713 1 1 47 LEU HA H 7.404 -1.978 2.041 1.00 . A A . 47 LEU HA 1 1
15 25714 1 1 47 LEU HB2 H 5.723 -4.490 1.955 1.00 . A A . 47 LEU HB2 1 1
15 25715 1 1 47 LEU HB3 H 5.042 -3.056 2.707 1.00 . A A . 47 LEU HB3 1 1
15 25716 1 1 47 LEU HD11 H 3.337 -3.443 0.815 1.00 . A A . 47 LEU HD11 1 1
15 25717 1 1 47 LEU HD12 H 4.375 -4.628 -0.004 1.00 . A A . 47 LEU HD12 1 1
15 25718 1 1 47 LEU HD13 H 3.856 -3.178 -0.872 1.00 . A A . 47 LEU HD13 1 1
15 25719 1 1 47 LEU HD21 H 4.270 -1.172 1.442 1.00 . A A . 47 LEU HD21 1 1
15 25720 1 1 47 LEU HD22 H 4.691 -0.984 -0.265 1.00 . A A . 47 LEU HD22 1 1
15 25721 1 1 47 LEU HD23 H 5.933 -0.764 0.966 1.00 . A A . 47 LEU HD23 1 1
15 25722 1 1 47 LEU HG H 6.186 -2.982 -0.113 1.00 . A A . 47 LEU HG 1 1
15 25723 1 1 47 LEU N N 8.165 -3.918 1.871 1.00 . A A . 47 LEU N 1 1
15 25724 1 1 47 LEU O O 7.047 -1.801 4.502 1.00 . A A . 47 LEU O 1 1
15 25725 1 1 48 GLU C C 8.947 -3.137 6.507 1.00 . A A . 48 GLU C 1 1
15 25726 1 1 48 GLU CA C 7.739 -4.002 6.099 1.00 . A A . 48 GLU CA 1 1
15 25727 1 1 48 GLU CB C 7.907 -5.465 6.542 1.00 . A A . 48 GLU CB 1 1
15 25728 1 1 48 GLU CD C 7.987 -7.111 8.460 1.00 . A A . 48 GLU CD 1 1
15 25729 1 1 48 GLU CG C 7.855 -5.629 8.061 1.00 . A A . 48 GLU CG 1 1
15 25730 1 1 48 GLU H H 7.587 -4.863 4.145 1.00 . A A . 48 GLU H 1 1
15 25731 1 1 48 GLU HA H 6.856 -3.590 6.588 1.00 . A A . 48 GLU HA 1 1
15 25732 1 1 48 GLU HB2 H 7.093 -6.057 6.121 1.00 . A A . 48 GLU HB2 1 1
15 25733 1 1 48 GLU HB3 H 8.851 -5.856 6.166 1.00 . A A . 48 GLU HB3 1 1
15 25734 1 1 48 GLU HG2 H 8.660 -5.048 8.516 1.00 . A A . 48 GLU HG2 1 1
15 25735 1 1 48 GLU HG3 H 6.899 -5.232 8.410 1.00 . A A . 48 GLU HG3 1 1
15 25736 1 1 48 GLU N N 7.530 -3.983 4.648 1.00 . A A . 48 GLU N 1 1
15 25737 1 1 48 GLU O O 8.875 -2.366 7.469 1.00 . A A . 48 GLU O 1 1
15 25738 1 1 48 GLU OE1 O 9.130 -7.621 8.565 1.00 . A A . 48 GLU OE1 1 1
15 25739 1 1 48 GLU OE2 O 6.947 -7.781 8.675 1.00 . A A . 48 GLU OE2 1 1
15 25740 1 1 49 GLU C C 10.877 -0.833 5.557 1.00 . A A . 49 GLU C 1 1
15 25741 1 1 49 GLU CA C 11.180 -2.286 5.940 1.00 . A A . 49 GLU CA 1 1
15 25742 1 1 49 GLU CB C 12.427 -2.792 5.205 1.00 . A A . 49 GLU CB 1 1
15 25743 1 1 49 GLU CD C 14.339 -4.497 5.258 1.00 . A A . 49 GLU CD 1 1
15 25744 1 1 49 GLU CG C 13.003 -4.048 5.872 1.00 . A A . 49 GLU CG 1 1
15 25745 1 1 49 GLU H H 10.053 -3.811 4.943 1.00 . A A . 49 GLU H 1 1
15 25746 1 1 49 GLU HA H 11.416 -2.274 7.005 1.00 . A A . 49 GLU HA 1 1
15 25747 1 1 49 GLU HB2 H 12.197 -2.994 4.159 1.00 . A A . 49 GLU HB2 1 1
15 25748 1 1 49 GLU HB3 H 13.177 -2.003 5.256 1.00 . A A . 49 GLU HB3 1 1
15 25749 1 1 49 GLU HG2 H 13.163 -3.833 6.930 1.00 . A A . 49 GLU HG2 1 1
15 25750 1 1 49 GLU HG3 H 12.279 -4.859 5.802 1.00 . A A . 49 GLU HG3 1 1
15 25751 1 1 49 GLU N N 10.035 -3.175 5.731 1.00 . A A . 49 GLU N 1 1
15 25752 1 1 49 GLU O O 11.295 0.062 6.282 1.00 . A A . 49 GLU O 1 1
15 25753 1 1 49 GLU OE1 O 15.001 -3.718 4.529 1.00 . A A . 49 GLU OE1 1 1
15 25754 1 1 49 GLU OE2 O 14.793 -5.624 5.554 1.00 . A A . 49 GLU OE2 1 1
15 25755 1 1 50 ILE C C 8.773 1.349 5.372 1.00 . A A . 50 ILE C 1 1
15 25756 1 1 50 ILE CA C 9.635 0.818 4.214 1.00 . A A . 50 ILE CA 1 1
15 25757 1 1 50 ILE CB C 8.852 0.875 2.879 1.00 . A A . 50 ILE CB 1 1
15 25758 1 1 50 ILE CD1 C 10.905 1.330 1.324 1.00 . A A . 50 ILE CD1 1 1
15 25759 1 1 50 ILE CG1 C 9.687 0.457 1.646 1.00 . A A . 50 ILE CG1 1 1
15 25760 1 1 50 ILE CG2 C 8.239 2.266 2.634 1.00 . A A . 50 ILE CG2 1 1
15 25761 1 1 50 ILE H H 9.800 -1.322 3.908 1.00 . A A . 50 ILE H 1 1
15 25762 1 1 50 ILE HA H 10.509 1.473 4.152 1.00 . A A . 50 ILE HA 1 1
15 25763 1 1 50 ILE HB H 8.021 0.175 2.952 1.00 . A A . 50 ILE HB 1 1
15 25764 1 1 50 ILE HD11 H 11.604 1.335 2.161 1.00 . A A . 50 ILE HD11 1 1
15 25765 1 1 50 ILE HD12 H 11.409 0.921 0.449 1.00 . A A . 50 ILE HD12 1 1
15 25766 1 1 50 ILE HD13 H 10.589 2.347 1.101 1.00 . A A . 50 ILE HD13 1 1
15 25767 1 1 50 ILE HG12 H 10.041 -0.560 1.780 1.00 . A A . 50 ILE HG12 1 1
15 25768 1 1 50 ILE HG13 H 9.033 0.450 0.774 1.00 . A A . 50 ILE HG13 1 1
15 25769 1 1 50 ILE HG21 H 7.712 2.268 1.682 1.00 . A A . 50 ILE HG21 1 1
15 25770 1 1 50 ILE HG22 H 7.512 2.514 3.406 1.00 . A A . 50 ILE HG22 1 1
15 25771 1 1 50 ILE HG23 H 9.012 3.035 2.624 1.00 . A A . 50 ILE HG23 1 1
15 25772 1 1 50 ILE N N 10.101 -0.555 4.501 1.00 . A A . 50 ILE N 1 1
15 25773 1 1 50 ILE O O 8.977 2.476 5.821 1.00 . A A . 50 ILE O 1 1
15 25774 1 1 51 ALA C C 7.836 1.135 8.324 1.00 . A A . 51 ALA C 1 1
15 25775 1 1 51 ALA CA C 7.019 0.886 7.049 1.00 . A A . 51 ALA CA 1 1
15 25776 1 1 51 ALA CB C 6.025 -0.252 7.287 1.00 . A A . 51 ALA CB 1 1
15 25777 1 1 51 ALA H H 7.722 -0.378 5.480 1.00 . A A . 51 ALA H 1 1
15 25778 1 1 51 ALA HA H 6.467 1.798 6.817 1.00 . A A . 51 ALA HA 1 1
15 25779 1 1 51 ALA HB1 H 5.519 -0.517 6.360 1.00 . A A . 51 ALA HB1 1 1
15 25780 1 1 51 ALA HB2 H 6.538 -1.136 7.666 1.00 . A A . 51 ALA HB2 1 1
15 25781 1 1 51 ALA HB3 H 5.288 0.077 8.020 1.00 . A A . 51 ALA HB3 1 1
15 25782 1 1 51 ALA N N 7.860 0.533 5.905 1.00 . A A . 51 ALA N 1 1
15 25783 1 1 51 ALA O O 7.487 1.988 9.135 1.00 . A A . 51 ALA O 1 1
15 25784 1 1 52 THR C C 10.717 1.802 9.491 1.00 . A A . 52 THR C 1 1
15 25785 1 1 52 THR CA C 9.846 0.551 9.641 1.00 . A A . 52 THR CA 1 1
15 25786 1 1 52 THR CB C 10.748 -0.693 9.765 1.00 . A A . 52 THR CB 1 1
15 25787 1 1 52 THR CG2 C 11.784 -0.588 10.879 1.00 . A A . 52 THR CG2 1 1
15 25788 1 1 52 THR H H 9.074 -0.366 7.844 1.00 . A A . 52 THR H 1 1
15 25789 1 1 52 THR HA H 9.267 0.664 10.560 1.00 . A A . 52 THR HA 1 1
15 25790 1 1 52 THR HB H 11.279 -0.845 8.826 1.00 . A A . 52 THR HB 1 1
15 25791 1 1 52 THR HG1 H 9.516 -2.085 9.209 1.00 . A A . 52 THR HG1 1 1
15 25792 1 1 52 THR HG21 H 12.283 -1.549 11.000 1.00 . A A . 52 THR HG21 1 1
15 25793 1 1 52 THR HG22 H 11.308 -0.302 11.815 1.00 . A A . 52 THR HG22 1 1
15 25794 1 1 52 THR HG23 H 12.532 0.155 10.609 1.00 . A A . 52 THR HG23 1 1
15 25795 1 1 52 THR N N 8.920 0.385 8.510 1.00 . A A . 52 THR N 1 1
15 25796 1 1 52 THR O O 10.844 2.596 10.423 1.00 . A A . 52 THR O 1 1
15 25797 1 1 52 THR OG1 O 9.979 -1.841 10.032 1.00 . A A . 52 THR OG1 1 1
15 25798 1 1 53 GLU C C 11.958 4.317 7.611 1.00 . A A . 53 GLU C 1 1
15 25799 1 1 53 GLU CA C 12.422 2.943 8.106 1.00 . A A . 53 GLU CA 1 1
15 25800 1 1 53 GLU CB C 13.452 2.336 7.140 1.00 . A A . 53 GLU CB 1 1
15 25801 1 1 53 GLU CD C 15.420 0.725 7.006 1.00 . A A . 53 GLU CD 1 1
15 25802 1 1 53 GLU CG C 14.108 1.077 7.726 1.00 . A A . 53 GLU CG 1 1
15 25803 1 1 53 GLU H H 11.179 1.295 7.592 1.00 . A A . 53 GLU H 1 1
15 25804 1 1 53 GLU HA H 12.933 3.118 9.054 1.00 . A A . 53 GLU HA 1 1
15 25805 1 1 53 GLU HB2 H 12.981 2.104 6.185 1.00 . A A . 53 GLU HB2 1 1
15 25806 1 1 53 GLU HB3 H 14.221 3.080 6.957 1.00 . A A . 53 GLU HB3 1 1
15 25807 1 1 53 GLU HG2 H 14.299 1.246 8.788 1.00 . A A . 53 GLU HG2 1 1
15 25808 1 1 53 GLU HG3 H 13.424 0.231 7.662 1.00 . A A . 53 GLU HG3 1 1
15 25809 1 1 53 GLU N N 11.334 1.984 8.322 1.00 . A A . 53 GLU N 1 1
15 25810 1 1 53 GLU O O 12.540 5.331 8.001 1.00 . A A . 53 GLU O 1 1
15 25811 1 1 53 GLU OE1 O 15.408 0.539 5.764 1.00 . A A . 53 GLU OE1 1 1
15 25812 1 1 53 GLU OE2 O 16.463 0.600 7.688 1.00 . A A . 53 GLU OE2 1 1
15 25813 1 1 54 ARG C C 9.095 6.097 7.076 1.00 . A A . 54 ARG C 1 1
15 25814 1 1 54 ARG CA C 10.314 5.629 6.280 1.00 . A A . 54 ARG CA 1 1
15 25815 1 1 54 ARG CB C 10.038 5.578 4.758 1.00 . A A . 54 ARG CB 1 1
15 25816 1 1 54 ARG CD C 12.612 5.467 4.216 1.00 . A A . 54 ARG CD 1 1
15 25817 1 1 54 ARG CG C 11.171 5.106 3.827 1.00 . A A . 54 ARG CG 1 1
15 25818 1 1 54 ARG CZ C 13.780 7.284 5.445 1.00 . A A . 54 ARG CZ 1 1
15 25819 1 1 54 ARG H H 10.442 3.503 6.533 1.00 . A A . 54 ARG H 1 1
15 25820 1 1 54 ARG HA H 11.039 6.426 6.440 1.00 . A A . 54 ARG HA 1 1
15 25821 1 1 54 ARG HB2 H 9.167 4.945 4.577 1.00 . A A . 54 ARG HB2 1 1
15 25822 1 1 54 ARG HB3 H 9.767 6.585 4.439 1.00 . A A . 54 ARG HB3 1 1
15 25823 1 1 54 ARG HD2 H 12.911 4.795 5.020 1.00 . A A . 54 ARG HD2 1 1
15 25824 1 1 54 ARG HD3 H 13.259 5.274 3.360 1.00 . A A . 54 ARG HD3 1 1
15 25825 1 1 54 ARG HE H 12.099 7.553 4.433 1.00 . A A . 54 ARG HE 1 1
15 25826 1 1 54 ARG HG2 H 11.120 4.018 3.756 1.00 . A A . 54 ARG HG2 1 1
15 25827 1 1 54 ARG HG3 H 10.972 5.501 2.829 1.00 . A A . 54 ARG HG3 1 1
15 25828 1 1 54 ARG HH11 H 14.846 5.588 5.427 1.00 . A A . 54 ARG HH11 1 1
15 25829 1 1 54 ARG HH12 H 15.498 6.880 6.408 1.00 . A A . 54 ARG HH12 1 1
15 25830 1 1 54 ARG HH21 H 12.920 9.055 5.677 1.00 . A A . 54 ARG HH21 1 1
15 25831 1 1 54 ARG HH22 H 14.433 8.829 6.557 1.00 . A A . 54 ARG HH22 1 1
15 25832 1 1 54 ARG N N 10.898 4.375 6.790 1.00 . A A . 54 ARG N 1 1
15 25833 1 1 54 ARG NE N 12.803 6.862 4.661 1.00 . A A . 54 ARG NE 1 1
15 25834 1 1 54 ARG NH1 N 14.786 6.532 5.793 1.00 . A A . 54 ARG NH1 1 1
15 25835 1 1 54 ARG NH2 N 13.736 8.492 5.918 1.00 . A A . 54 ARG NH2 1 1
15 25836 1 1 54 ARG O O 8.345 6.933 6.584 1.00 . A A . 54 ARG O 1 1
15 25837 1 1 55 ALA C C 7.635 7.530 9.390 1.00 . A A . 55 ALA C 1 1
15 25838 1 1 55 ALA CA C 7.807 6.003 9.201 1.00 . A A . 55 ALA CA 1 1
15 25839 1 1 55 ALA CB C 8.044 5.319 10.553 1.00 . A A . 55 ALA CB 1 1
15 25840 1 1 55 ALA H H 9.561 4.923 8.642 1.00 . A A . 55 ALA H 1 1
15 25841 1 1 55 ALA HA H 6.878 5.618 8.778 1.00 . A A . 55 ALA HA 1 1
15 25842 1 1 55 ALA HB1 H 8.117 4.239 10.419 1.00 . A A . 55 ALA HB1 1 1
15 25843 1 1 55 ALA HB2 H 8.966 5.686 11.005 1.00 . A A . 55 ALA HB2 1 1
15 25844 1 1 55 ALA HB3 H 7.210 5.533 11.223 1.00 . A A . 55 ALA HB3 1 1
15 25845 1 1 55 ALA N N 8.914 5.623 8.312 1.00 . A A . 55 ALA N 1 1
15 25846 1 1 55 ALA O O 6.521 8.007 9.616 1.00 . A A . 55 ALA O 1 1
15 25847 1 1 56 THR C C 8.146 10.428 8.045 1.00 . A A . 56 THR C 1 1
15 25848 1 1 56 THR CA C 8.699 9.786 9.328 1.00 . A A . 56 THR CA 1 1
15 25849 1 1 56 THR CB C 10.124 10.318 9.587 1.00 . A A . 56 THR CB 1 1
15 25850 1 1 56 THR CG2 C 10.160 11.789 10.002 1.00 . A A . 56 THR CG2 1 1
15 25851 1 1 56 THR H H 9.616 7.859 9.182 1.00 . A A . 56 THR H 1 1
15 25852 1 1 56 THR HA H 8.062 10.099 10.156 1.00 . A A . 56 THR HA 1 1
15 25853 1 1 56 THR HB H 10.713 10.196 8.677 1.00 . A A . 56 THR HB 1 1
15 25854 1 1 56 THR HG1 H 10.256 9.732 11.439 1.00 . A A . 56 THR HG1 1 1
15 25855 1 1 56 THR HG21 H 11.183 12.076 10.249 1.00 . A A . 56 THR HG21 1 1
15 25856 1 1 56 THR HG22 H 9.518 11.955 10.868 1.00 . A A . 56 THR HG22 1 1
15 25857 1 1 56 THR HG23 H 9.821 12.417 9.178 1.00 . A A . 56 THR HG23 1 1
15 25858 1 1 56 THR N N 8.716 8.311 9.272 1.00 . A A . 56 THR N 1 1
15 25859 1 1 56 THR O O 7.514 11.484 8.104 1.00 . A A . 56 THR O 1 1
15 25860 1 1 56 THR OG1 O 10.757 9.583 10.618 1.00 . A A . 56 THR OG1 1 1
15 25861 1 1 57 ASP C C 6.647 9.796 5.042 1.00 . A A . 57 ASP C 1 1
15 25862 1 1 57 ASP CA C 7.995 10.329 5.557 1.00 . A A . 57 ASP CA 1 1
15 25863 1 1 57 ASP CB C 9.094 9.966 4.544 1.00 . A A . 57 ASP CB 1 1
15 25864 1 1 57 ASP CG C 10.506 10.378 4.980 1.00 . A A . 57 ASP CG 1 1
15 25865 1 1 57 ASP H H 8.779 8.879 6.915 1.00 . A A . 57 ASP H 1 1
15 25866 1 1 57 ASP HA H 7.928 11.417 5.606 1.00 . A A . 57 ASP HA 1 1
15 25867 1 1 57 ASP HB2 H 9.074 8.888 4.378 1.00 . A A . 57 ASP HB2 1 1
15 25868 1 1 57 ASP HB3 H 8.868 10.450 3.592 1.00 . A A . 57 ASP HB3 1 1
15 25869 1 1 57 ASP N N 8.350 9.796 6.884 1.00 . A A . 57 ASP N 1 1
15 25870 1 1 57 ASP O O 5.901 10.513 4.375 1.00 . A A . 57 ASP O 1 1
15 25871 1 1 57 ASP OD1 O 10.711 11.537 5.405 1.00 . A A . 57 ASP OD1 1 1
15 25872 1 1 57 ASP OD2 O 11.424 9.527 4.879 1.00 . A A . 57 ASP OD2 1 1
15 25873 1 1 58 LEU C C 4.473 7.112 6.113 1.00 . A A . 58 LEU C 1 1
15 25874 1 1 58 LEU CA C 5.190 7.753 4.915 1.00 . A A . 58 LEU CA 1 1
15 25875 1 1 58 LEU CB C 5.655 6.626 3.963 1.00 . A A . 58 LEU CB 1 1
15 25876 1 1 58 LEU CD1 C 6.805 5.781 1.904 1.00 . A A . 58 LEU CD1 1 1
15 25877 1 1 58 LEU CD2 C 5.593 7.929 1.771 1.00 . A A . 58 LEU CD2 1 1
15 25878 1 1 58 LEU CG C 6.421 7.035 2.692 1.00 . A A . 58 LEU CG 1 1
15 25879 1 1 58 LEU H H 7.012 8.036 5.939 1.00 . A A . 58 LEU H 1 1
15 25880 1 1 58 LEU HA H 4.484 8.399 4.390 1.00 . A A . 58 LEU HA 1 1
15 25881 1 1 58 LEU HB2 H 6.296 5.951 4.533 1.00 . A A . 58 LEU HB2 1 1
15 25882 1 1 58 LEU HB3 H 4.776 6.055 3.660 1.00 . A A . 58 LEU HB3 1 1
15 25883 1 1 58 LEU HD11 H 7.433 5.141 2.522 1.00 . A A . 58 LEU HD11 1 1
15 25884 1 1 58 LEU HD12 H 7.365 6.059 1.012 1.00 . A A . 58 LEU HD12 1 1
15 25885 1 1 58 LEU HD13 H 5.911 5.231 1.608 1.00 . A A . 58 LEU HD13 1 1
15 25886 1 1 58 LEU HD21 H 4.632 7.464 1.554 1.00 . A A . 58 LEU HD21 1 1
15 25887 1 1 58 LEU HD22 H 6.134 8.101 0.840 1.00 . A A . 58 LEU HD22 1 1
15 25888 1 1 58 LEU HD23 H 5.440 8.889 2.254 1.00 . A A . 58 LEU HD23 1 1
15 25889 1 1 58 LEU HG H 7.335 7.560 2.967 1.00 . A A . 58 LEU HG 1 1
15 25890 1 1 58 LEU N N 6.340 8.536 5.365 1.00 . A A . 58 LEU N 1 1
15 25891 1 1 58 LEU O O 5.100 6.765 7.116 1.00 . A A . 58 LEU O 1 1
15 25892 1 1 59 THR C C 2.175 4.662 5.758 1.00 . A A . 59 THR C 1 1
15 25893 1 1 59 THR CA C 2.475 5.804 6.725 1.00 . A A . 59 THR CA 1 1
15 25894 1 1 59 THR CB C 1.196 6.327 7.397 1.00 . A A . 59 THR CB 1 1
15 25895 1 1 59 THR CG2 C 0.415 5.236 8.132 1.00 . A A . 59 THR CG2 1 1
15 25896 1 1 59 THR H H 2.695 7.272 5.180 1.00 . A A . 59 THR H 1 1
15 25897 1 1 59 THR HA H 3.118 5.416 7.516 1.00 . A A . 59 THR HA 1 1
15 25898 1 1 59 THR HB H 0.552 6.791 6.649 1.00 . A A . 59 THR HB 1 1
15 25899 1 1 59 THR HG1 H 0.728 7.604 8.776 1.00 . A A . 59 THR HG1 1 1
15 25900 1 1 59 THR HG21 H -0.430 5.679 8.659 1.00 . A A . 59 THR HG21 1 1
15 25901 1 1 59 THR HG22 H 1.063 4.730 8.850 1.00 . A A . 59 THR HG22 1 1
15 25902 1 1 59 THR HG23 H 0.025 4.507 7.420 1.00 . A A . 59 THR HG23 1 1
15 25903 1 1 59 THR N N 3.172 6.868 5.978 1.00 . A A . 59 THR N 1 1
15 25904 1 1 59 THR O O 1.640 4.904 4.675 1.00 . A A . 59 THR O 1 1
15 25905 1 1 59 THR OG1 O 1.554 7.288 8.369 1.00 . A A . 59 THR OG1 1 1
15 25906 1 1 60 VAL C C 1.057 1.491 5.697 1.00 . A A . 60 VAL C 1 1
15 25907 1 1 60 VAL CA C 2.316 2.244 5.262 1.00 . A A . 60 VAL CA 1 1
15 25908 1 1 60 VAL CB C 3.575 1.353 5.195 1.00 . A A . 60 VAL CB 1 1
15 25909 1 1 60 VAL CG1 C 3.336 0.075 4.378 1.00 . A A . 60 VAL CG1 1 1
15 25910 1 1 60 VAL CG2 C 4.719 2.119 4.513 1.00 . A A . 60 VAL CG2 1 1
15 25911 1 1 60 VAL H H 2.921 3.273 7.040 1.00 . A A . 60 VAL H 1 1
15 25912 1 1 60 VAL HA H 2.141 2.586 4.244 1.00 . A A . 60 VAL HA 1 1
15 25913 1 1 60 VAL HB H 3.900 1.080 6.201 1.00 . A A . 60 VAL HB 1 1
15 25914 1 1 60 VAL HG11 H 2.617 -0.569 4.883 1.00 . A A . 60 VAL HG11 1 1
15 25915 1 1 60 VAL HG12 H 2.960 0.327 3.386 1.00 . A A . 60 VAL HG12 1 1
15 25916 1 1 60 VAL HG13 H 4.269 -0.481 4.271 1.00 . A A . 60 VAL HG13 1 1
15 25917 1 1 60 VAL HG21 H 5.589 1.470 4.418 1.00 . A A . 60 VAL HG21 1 1
15 25918 1 1 60 VAL HG22 H 4.414 2.447 3.518 1.00 . A A . 60 VAL HG22 1 1
15 25919 1 1 60 VAL HG23 H 4.998 2.989 5.106 1.00 . A A . 60 VAL HG23 1 1
15 25920 1 1 60 VAL N N 2.525 3.424 6.120 1.00 . A A . 60 VAL N 1 1
15 25921 1 1 60 VAL O O 0.838 1.244 6.882 1.00 . A A . 60 VAL O 1 1
15 25922 1 1 61 ALA C C -1.279 -0.749 4.091 1.00 . A A . 61 ALA C 1 1
15 25923 1 1 61 ALA CA C -1.093 0.526 4.934 1.00 . A A . 61 ALA CA 1 1
15 25924 1 1 61 ALA CB C -2.159 1.583 4.627 1.00 . A A . 61 ALA CB 1 1
15 25925 1 1 61 ALA H H 0.460 1.387 3.779 1.00 . A A . 61 ALA H 1 1
15 25926 1 1 61 ALA HA H -1.191 0.248 5.979 1.00 . A A . 61 ALA HA 1 1
15 25927 1 1 61 ALA HB1 H -2.018 2.450 5.272 1.00 . A A . 61 ALA HB1 1 1
15 25928 1 1 61 ALA HB2 H -2.061 1.903 3.594 1.00 . A A . 61 ALA HB2 1 1
15 25929 1 1 61 ALA HB3 H -3.157 1.173 4.789 1.00 . A A . 61 ALA HB3 1 1
15 25930 1 1 61 ALA N N 0.216 1.135 4.731 1.00 . A A . 61 ALA N 1 1
15 25931 1 1 61 ALA O O -0.644 -0.919 3.048 1.00 . A A . 61 ALA O 1 1
15 25932 1 1 62 LYS C C -3.959 -3.128 3.636 1.00 . A A . 62 LYS C 1 1
15 25933 1 1 62 LYS CA C -2.464 -2.938 3.902 1.00 . A A . 62 LYS CA 1 1
15 25934 1 1 62 LYS CB C -1.920 -4.059 4.808 1.00 . A A . 62 LYS CB 1 1
15 25935 1 1 62 LYS CD C 0.024 -5.015 3.481 1.00 . A A . 62 LYS CD 1 1
15 25936 1 1 62 LYS CE C 1.536 -5.249 3.438 1.00 . A A . 62 LYS CE 1 1
15 25937 1 1 62 LYS CG C -0.392 -4.234 4.735 1.00 . A A . 62 LYS CG 1 1
15 25938 1 1 62 LYS H H -2.601 -1.451 5.433 1.00 . A A . 62 LYS H 1 1
15 25939 1 1 62 LYS HA H -1.962 -2.995 2.935 1.00 . A A . 62 LYS HA 1 1
15 25940 1 1 62 LYS HB2 H -2.195 -3.837 5.842 1.00 . A A . 62 LYS HB2 1 1
15 25941 1 1 62 LYS HB3 H -2.395 -5.005 4.545 1.00 . A A . 62 LYS HB3 1 1
15 25942 1 1 62 LYS HD2 H -0.469 -5.985 3.506 1.00 . A A . 62 LYS HD2 1 1
15 25943 1 1 62 LYS HD3 H -0.287 -4.481 2.582 1.00 . A A . 62 LYS HD3 1 1
15 25944 1 1 62 LYS HE2 H 2.041 -4.287 3.302 1.00 . A A . 62 LYS HE2 1 1
15 25945 1 1 62 LYS HE3 H 1.855 -5.669 4.397 1.00 . A A . 62 LYS HE3 1 1
15 25946 1 1 62 LYS HG2 H 0.102 -3.263 4.754 1.00 . A A . 62 LYS HG2 1 1
15 25947 1 1 62 LYS HG3 H -0.072 -4.797 5.612 1.00 . A A . 62 LYS HG3 1 1
15 25948 1 1 62 LYS HZ1 H 1.417 -7.068 2.440 1.00 . A A . 62 LYS HZ1 1 1
15 25949 1 1 62 LYS HZ2 H 2.882 -6.347 2.298 1.00 . A A . 62 LYS HZ2 1 1
15 25950 1 1 62 LYS HZ3 H 1.608 -5.793 1.430 1.00 . A A . 62 LYS HZ3 1 1
15 25951 1 1 62 LYS N N -2.174 -1.639 4.532 1.00 . A A . 62 LYS N 1 1
15 25952 1 1 62 LYS NZ N 1.888 -6.179 2.336 1.00 . A A . 62 LYS NZ 1 1
15 25953 1 1 62 LYS O O -4.781 -2.904 4.528 1.00 . A A . 62 LYS O 1 1
15 25954 1 1 63 LEU C C -5.523 -5.502 1.504 1.00 . A A . 63 LEU C 1 1
15 25955 1 1 63 LEU CA C -5.624 -4.062 2.028 1.00 . A A . 63 LEU CA 1 1
15 25956 1 1 63 LEU CB C -6.193 -3.076 0.986 1.00 . A A . 63 LEU CB 1 1
15 25957 1 1 63 LEU CD1 C -7.642 -4.472 -0.639 1.00 . A A . 63 LEU CD1 1 1
15 25958 1 1 63 LEU CD2 C -8.649 -3.643 1.474 1.00 . A A . 63 LEU CD2 1 1
15 25959 1 1 63 LEU CG C -7.599 -3.358 0.404 1.00 . A A . 63 LEU CG 1 1
15 25960 1 1 63 LEU H H -3.543 -3.714 1.755 1.00 . A A . 63 LEU H 1 1
15 25961 1 1 63 LEU HA H -6.285 -4.059 2.897 1.00 . A A . 63 LEU HA 1 1
15 25962 1 1 63 LEU HB2 H -6.235 -2.094 1.460 1.00 . A A . 63 LEU HB2 1 1
15 25963 1 1 63 LEU HB3 H -5.492 -2.992 0.156 1.00 . A A . 63 LEU HB3 1 1
15 25964 1 1 63 LEU HD11 H -7.584 -5.444 -0.162 1.00 . A A . 63 LEU HD11 1 1
15 25965 1 1 63 LEU HD12 H -6.812 -4.359 -1.333 1.00 . A A . 63 LEU HD12 1 1
15 25966 1 1 63 LEU HD13 H -8.581 -4.420 -1.188 1.00 . A A . 63 LEU HD13 1 1
15 25967 1 1 63 LEU HD21 H -9.618 -3.807 1.004 1.00 . A A . 63 LEU HD21 1 1
15 25968 1 1 63 LEU HD22 H -8.729 -2.781 2.131 1.00 . A A . 63 LEU HD22 1 1
15 25969 1 1 63 LEU HD23 H -8.392 -4.529 2.049 1.00 . A A . 63 LEU HD23 1 1
15 25970 1 1 63 LEU HG H -7.883 -2.443 -0.113 1.00 . A A . 63 LEU HG 1 1
15 25971 1 1 63 LEU N N -4.291 -3.605 2.434 1.00 . A A . 63 LEU N 1 1
15 25972 1 1 63 LEU O O -4.879 -5.763 0.489 1.00 . A A . 63 LEU O 1 1
15 25973 1 1 64 ASP C C -7.389 -7.991 0.712 1.00 . A A . 64 ASP C 1 1
15 25974 1 1 64 ASP CA C -6.269 -7.835 1.759 1.00 . A A . 64 ASP CA 1 1
15 25975 1 1 64 ASP CB C -6.537 -8.710 2.988 1.00 . A A . 64 ASP CB 1 1
15 25976 1 1 64 ASP CG C -6.394 -10.209 2.678 1.00 . A A . 64 ASP CG 1 1
15 25977 1 1 64 ASP H H -6.703 -6.163 3.003 1.00 . A A . 64 ASP H 1 1
15 25978 1 1 64 ASP HA H -5.319 -8.147 1.324 1.00 . A A . 64 ASP HA 1 1
15 25979 1 1 64 ASP HB2 H -5.868 -8.446 3.805 1.00 . A A . 64 ASP HB2 1 1
15 25980 1 1 64 ASP HB3 H -7.537 -8.483 3.339 1.00 . A A . 64 ASP HB3 1 1
15 25981 1 1 64 ASP N N -6.176 -6.438 2.188 1.00 . A A . 64 ASP N 1 1
15 25982 1 1 64 ASP O O -8.568 -7.809 1.029 1.00 . A A . 64 ASP O 1 1
15 25983 1 1 64 ASP OD1 O -7.014 -10.685 1.699 1.00 . A A . 64 ASP OD1 1 1
15 25984 1 1 64 ASP OD2 O -5.640 -10.905 3.400 1.00 . A A . 64 ASP OD2 1 1
15 25985 1 1 65 VAL C C -8.929 -9.676 -1.513 1.00 . A A . 65 VAL C 1 1
15 25986 1 1 65 VAL CA C -8.040 -8.434 -1.627 1.00 . A A . 65 VAL CA 1 1
15 25987 1 1 65 VAL CB C -7.421 -8.343 -3.035 1.00 . A A . 65 VAL CB 1 1
15 25988 1 1 65 VAL CG1 C -6.541 -7.094 -3.182 1.00 . A A . 65 VAL CG1 1 1
15 25989 1 1 65 VAL CG2 C -6.603 -9.558 -3.466 1.00 . A A . 65 VAL CG2 1 1
15 25990 1 1 65 VAL H H -6.067 -8.459 -0.753 1.00 . A A . 65 VAL H 1 1
15 25991 1 1 65 VAL HA H -8.714 -7.581 -1.537 1.00 . A A . 65 VAL HA 1 1
15 25992 1 1 65 VAL HB H -8.245 -8.240 -3.742 1.00 . A A . 65 VAL HB 1 1
15 25993 1 1 65 VAL HG11 H -7.075 -6.223 -2.816 1.00 . A A . 65 VAL HG11 1 1
15 25994 1 1 65 VAL HG12 H -5.620 -7.206 -2.610 1.00 . A A . 65 VAL HG12 1 1
15 25995 1 1 65 VAL HG13 H -6.296 -6.940 -4.233 1.00 . A A . 65 VAL HG13 1 1
15 25996 1 1 65 VAL HG21 H -5.700 -9.624 -2.866 1.00 . A A . 65 VAL HG21 1 1
15 25997 1 1 65 VAL HG22 H -7.183 -10.474 -3.361 1.00 . A A . 65 VAL HG22 1 1
15 25998 1 1 65 VAL HG23 H -6.331 -9.446 -4.514 1.00 . A A . 65 VAL HG23 1 1
15 25999 1 1 65 VAL N N -7.049 -8.310 -0.541 1.00 . A A . 65 VAL N 1 1
15 26000 1 1 65 VAL O O -9.965 -9.742 -2.172 1.00 . A A . 65 VAL O 1 1
15 26001 1 1 66 ASP C C -10.371 -11.680 0.652 1.00 . A A . 66 ASP C 1 1
15 26002 1 1 66 ASP CA C -9.338 -11.878 -0.471 1.00 . A A . 66 ASP CA 1 1
15 26003 1 1 66 ASP CB C -8.400 -13.056 -0.178 1.00 . A A . 66 ASP CB 1 1
15 26004 1 1 66 ASP CG C -9.109 -14.392 -0.430 1.00 . A A . 66 ASP CG 1 1
15 26005 1 1 66 ASP H H -7.733 -10.527 -0.113 1.00 . A A . 66 ASP H 1 1
15 26006 1 1 66 ASP HA H -9.885 -12.115 -1.384 1.00 . A A . 66 ASP HA 1 1
15 26007 1 1 66 ASP HB2 H -7.526 -12.993 -0.829 1.00 . A A . 66 ASP HB2 1 1
15 26008 1 1 66 ASP HB3 H -8.051 -13.007 0.855 1.00 . A A . 66 ASP HB3 1 1
15 26009 1 1 66 ASP N N -8.546 -10.669 -0.707 1.00 . A A . 66 ASP N 1 1
15 26010 1 1 66 ASP O O -11.509 -12.140 0.524 1.00 . A A . 66 ASP O 1 1
15 26011 1 1 66 ASP OD1 O -9.210 -14.784 -1.616 1.00 . A A . 66 ASP OD1 1 1
15 26012 1 1 66 ASP OD2 O -9.542 -15.055 0.543 1.00 . A A . 66 ASP OD2 1 1
15 26013 1 1 67 THR C C -11.630 -9.361 2.830 1.00 . A A . 67 THR C 1 1
15 26014 1 1 67 THR CA C -10.895 -10.707 2.877 1.00 . A A . 67 THR CA 1 1
15 26015 1 1 67 THR CB C -10.178 -10.889 4.226 1.00 . A A . 67 THR CB 1 1
15 26016 1 1 67 THR CG2 C -9.631 -12.306 4.410 1.00 . A A . 67 THR CG2 1 1
15 26017 1 1 67 THR H H -9.037 -10.657 1.787 1.00 . A A . 67 THR H 1 1
15 26018 1 1 67 THR HA H -11.683 -11.459 2.868 1.00 . A A . 67 THR HA 1 1
15 26019 1 1 67 THR HB H -10.877 -10.680 5.031 1.00 . A A . 67 THR HB 1 1
15 26020 1 1 67 THR HG1 H -8.781 -10.085 5.289 1.00 . A A . 67 THR HG1 1 1
15 26021 1 1 67 THR HG21 H -10.439 -13.028 4.294 1.00 . A A . 67 THR HG21 1 1
15 26022 1 1 67 THR HG22 H -9.210 -12.411 5.410 1.00 . A A . 67 THR HG22 1 1
15 26023 1 1 67 THR HG23 H -8.856 -12.511 3.671 1.00 . A A . 67 THR HG23 1 1
15 26024 1 1 67 THR N N -10.007 -10.963 1.725 1.00 . A A . 67 THR N 1 1
15 26025 1 1 67 THR O O -12.689 -9.245 3.451 1.00 . A A . 67 THR O 1 1
15 26026 1 1 67 THR OG1 O -9.113 -9.991 4.379 1.00 . A A . 67 THR OG1 1 1
15 26027 1 1 68 ASN C C -11.782 -6.829 0.179 1.00 . A A . 68 ASN C 1 1
15 26028 1 1 68 ASN CA C -11.974 -7.201 1.673 1.00 . A A . 68 ASN CA 1 1
15 26029 1 1 68 ASN CB C -11.695 -6.050 2.661 1.00 . A A . 68 ASN CB 1 1
15 26030 1 1 68 ASN CG C -12.815 -5.024 2.642 1.00 . A A . 68 ASN CG 1 1
15 26031 1 1 68 ASN H H -10.235 -8.430 1.654 1.00 . A A . 68 ASN H 1 1
15 26032 1 1 68 ASN HA H -13.026 -7.462 1.793 1.00 . A A . 68 ASN HA 1 1
15 26033 1 1 68 ASN HB2 H -11.626 -6.448 3.674 1.00 . A A . 68 ASN HB2 1 1
15 26034 1 1 68 ASN HB3 H -10.748 -5.567 2.424 1.00 . A A . 68 ASN HB3 1 1
15 26035 1 1 68 ASN HD21 H -14.068 -6.256 3.644 1.00 . A A . 68 ASN HD21 1 1
15 26036 1 1 68 ASN HD22 H -14.710 -4.688 3.181 1.00 . A A . 68 ASN HD22 1 1
15 26037 1 1 68 ASN N N -11.170 -8.368 2.052 1.00 . A A . 68 ASN N 1 1
15 26038 1 1 68 ASN ND2 N -13.957 -5.356 3.199 1.00 . A A . 68 ASN ND2 1 1
15 26039 1 1 68 ASN O O -11.091 -5.859 -0.142 1.00 . A A . 68 ASN O 1 1
15 26040 1 1 68 ASN OD1 O -12.693 -3.922 2.137 1.00 . A A . 68 ASN OD1 1 1
15 26041 1 1 69 PRO C C -12.936 -5.970 -2.633 1.00 . A A . 69 PRO C 1 1
15 26042 1 1 69 PRO CA C -12.309 -7.305 -2.202 1.00 . A A . 69 PRO CA 1 1
15 26043 1 1 69 PRO CB C -13.021 -8.480 -2.886 1.00 . A A . 69 PRO CB 1 1
15 26044 1 1 69 PRO CD C -13.247 -8.743 -0.527 1.00 . A A . 69 PRO CD 1 1
15 26045 1 1 69 PRO CG C -14.006 -8.976 -1.829 1.00 . A A . 69 PRO CG 1 1
15 26046 1 1 69 PRO HA H -11.261 -7.299 -2.503 1.00 . A A . 69 PRO HA 1 1
15 26047 1 1 69 PRO HB2 H -13.535 -8.181 -3.801 1.00 . A A . 69 PRO HB2 1 1
15 26048 1 1 69 PRO HB3 H -12.306 -9.271 -3.111 1.00 . A A . 69 PRO HB3 1 1
15 26049 1 1 69 PRO HD2 H -13.959 -8.588 0.283 1.00 . A A . 69 PRO HD2 1 1
15 26050 1 1 69 PRO HD3 H -12.612 -9.604 -0.311 1.00 . A A . 69 PRO HD3 1 1
15 26051 1 1 69 PRO HG2 H -14.906 -8.360 -1.846 1.00 . A A . 69 PRO HG2 1 1
15 26052 1 1 69 PRO HG3 H -14.255 -10.028 -1.969 1.00 . A A . 69 PRO HG3 1 1
15 26053 1 1 69 PRO N N -12.409 -7.571 -0.760 1.00 . A A . 69 PRO N 1 1
15 26054 1 1 69 PRO O O -12.623 -5.464 -3.711 1.00 . A A . 69 PRO O 1 1
15 26055 1 1 70 GLU C C -13.661 -2.954 -2.417 1.00 . A A . 70 GLU C 1 1
15 26056 1 1 70 GLU CA C -14.562 -4.173 -2.182 1.00 . A A . 70 GLU CA 1 1
15 26057 1 1 70 GLU CB C -15.636 -3.863 -1.127 1.00 . A A . 70 GLU CB 1 1
15 26058 1 1 70 GLU CD C -17.398 -5.351 -2.290 1.00 . A A . 70 GLU CD 1 1
15 26059 1 1 70 GLU CG C -16.689 -4.975 -0.971 1.00 . A A . 70 GLU CG 1 1
15 26060 1 1 70 GLU H H -14.038 -5.835 -0.943 1.00 . A A . 70 GLU H 1 1
15 26061 1 1 70 GLU HA H -15.062 -4.358 -3.134 1.00 . A A . 70 GLU HA 1 1
15 26062 1 1 70 GLU HB2 H -15.152 -3.705 -0.162 1.00 . A A . 70 GLU HB2 1 1
15 26063 1 1 70 GLU HB3 H -16.143 -2.938 -1.401 1.00 . A A . 70 GLU HB3 1 1
15 26064 1 1 70 GLU HG2 H -16.203 -5.857 -0.545 1.00 . A A . 70 GLU HG2 1 1
15 26065 1 1 70 GLU HG3 H -17.437 -4.638 -0.249 1.00 . A A . 70 GLU HG3 1 1
15 26066 1 1 70 GLU N N -13.814 -5.379 -1.816 1.00 . A A . 70 GLU N 1 1
15 26067 1 1 70 GLU O O -13.899 -2.217 -3.372 1.00 . A A . 70 GLU O 1 1
15 26068 1 1 70 GLU OE1 O -17.620 -4.465 -3.150 1.00 . A A . 70 GLU OE1 1 1
15 26069 1 1 70 GLU OE2 O -17.743 -6.543 -2.473 1.00 . A A . 70 GLU OE2 1 1
15 26070 1 1 71 THR C C -10.882 -1.900 -3.229 1.00 . A A . 71 THR C 1 1
15 26071 1 1 71 THR CA C -11.607 -1.690 -1.899 1.00 . A A . 71 THR CA 1 1
15 26072 1 1 71 THR CB C -10.560 -1.595 -0.787 1.00 . A A . 71 THR CB 1 1
15 26073 1 1 71 THR CG2 C -9.780 -0.284 -0.820 1.00 . A A . 71 THR CG2 1 1
15 26074 1 1 71 THR H H -12.431 -3.376 -0.848 1.00 . A A . 71 THR H 1 1
15 26075 1 1 71 THR HA H -12.127 -0.739 -1.939 1.00 . A A . 71 THR HA 1 1
15 26076 1 1 71 THR HB H -9.877 -2.431 -0.898 1.00 . A A . 71 THR HB 1 1
15 26077 1 1 71 THR HG1 H -11.721 -0.891 0.586 1.00 . A A . 71 THR HG1 1 1
15 26078 1 1 71 THR HG21 H -10.448 0.561 -0.647 1.00 . A A . 71 THR HG21 1 1
15 26079 1 1 71 THR HG22 H -9.290 -0.156 -1.780 1.00 . A A . 71 THR HG22 1 1
15 26080 1 1 71 THR HG23 H -9.016 -0.310 -0.044 1.00 . A A . 71 THR HG23 1 1
15 26081 1 1 71 THR N N -12.583 -2.769 -1.645 1.00 . A A . 71 THR N 1 1
15 26082 1 1 71 THR O O -10.743 -0.967 -4.019 1.00 . A A . 71 THR O 1 1
15 26083 1 1 71 THR OG1 O -11.146 -1.663 0.486 1.00 . A A . 71 THR OG1 1 1
15 26084 1 1 72 ALA C C -10.667 -3.258 -5.993 1.00 . A A . 72 ALA C 1 1
15 26085 1 1 72 ALA CA C -9.777 -3.485 -4.764 1.00 . A A . 72 ALA CA 1 1
15 26086 1 1 72 ALA CB C -9.289 -4.931 -4.648 1.00 . A A . 72 ALA CB 1 1
15 26087 1 1 72 ALA H H -10.656 -3.876 -2.860 1.00 . A A . 72 ALA H 1 1
15 26088 1 1 72 ALA HA H -8.916 -2.839 -4.900 1.00 . A A . 72 ALA HA 1 1
15 26089 1 1 72 ALA HB1 H -8.611 -5.151 -5.469 1.00 . A A . 72 ALA HB1 1 1
15 26090 1 1 72 ALA HB2 H -8.751 -5.059 -3.711 1.00 . A A . 72 ALA HB2 1 1
15 26091 1 1 72 ALA HB3 H -10.129 -5.625 -4.677 1.00 . A A . 72 ALA HB3 1 1
15 26092 1 1 72 ALA N N -10.460 -3.135 -3.518 1.00 . A A . 72 ALA N 1 1
15 26093 1 1 72 ALA O O -10.193 -2.765 -7.017 1.00 . A A . 72 ALA O 1 1
15 26094 1 1 73 ARG C C -13.218 -1.722 -7.036 1.00 . A A . 73 ARG C 1 1
15 26095 1 1 73 ARG CA C -12.972 -3.231 -6.889 1.00 . A A . 73 ARG CA 1 1
15 26096 1 1 73 ARG CB C -14.258 -4.005 -6.543 1.00 . A A . 73 ARG CB 1 1
15 26097 1 1 73 ARG CD C -16.642 -4.613 -7.203 1.00 . A A . 73 ARG CD 1 1
15 26098 1 1 73 ARG CG C -15.351 -3.887 -7.617 1.00 . A A . 73 ARG CG 1 1
15 26099 1 1 73 ARG CZ C -18.048 -2.905 -6.004 1.00 . A A . 73 ARG CZ 1 1
15 26100 1 1 73 ARG H H -12.272 -3.985 -5.005 1.00 . A A . 73 ARG H 1 1
15 26101 1 1 73 ARG HA H -12.566 -3.591 -7.836 1.00 . A A . 73 ARG HA 1 1
15 26102 1 1 73 ARG HB2 H -14.012 -5.061 -6.418 1.00 . A A . 73 ARG HB2 1 1
15 26103 1 1 73 ARG HB3 H -14.646 -3.635 -5.593 1.00 . A A . 73 ARG HB3 1 1
15 26104 1 1 73 ARG HD2 H -17.330 -4.625 -8.050 1.00 . A A . 73 ARG HD2 1 1
15 26105 1 1 73 ARG HD3 H -16.399 -5.651 -6.967 1.00 . A A . 73 ARG HD3 1 1
15 26106 1 1 73 ARG HE H -17.202 -4.451 -5.134 1.00 . A A . 73 ARG HE 1 1
15 26107 1 1 73 ARG HG2 H -15.579 -2.837 -7.803 1.00 . A A . 73 ARG HG2 1 1
15 26108 1 1 73 ARG HG3 H -14.982 -4.327 -8.544 1.00 . A A . 73 ARG HG3 1 1
15 26109 1 1 73 ARG HH11 H -17.967 -2.488 -7.958 1.00 . A A . 73 ARG HH11 1 1
15 26110 1 1 73 ARG HH12 H -18.903 -1.378 -6.995 1.00 . A A . 73 ARG HH12 1 1
15 26111 1 1 73 ARG HH21 H -18.324 -3.103 -4.054 1.00 . A A . 73 ARG HH21 1 1
15 26112 1 1 73 ARG HH22 H -19.121 -1.707 -4.788 1.00 . A A . 73 ARG HH22 1 1
15 26113 1 1 73 ARG N N -11.971 -3.529 -5.863 1.00 . A A . 73 ARG N 1 1
15 26114 1 1 73 ARG NE N -17.299 -3.991 -6.035 1.00 . A A . 73 ARG NE 1 1
15 26115 1 1 73 ARG NH1 N -18.320 -2.195 -7.065 1.00 . A A . 73 ARG NH1 1 1
15 26116 1 1 73 ARG NH2 N -18.539 -2.522 -4.867 1.00 . A A . 73 ARG NH2 1 1
15 26117 1 1 73 ARG O O -13.195 -1.204 -8.150 1.00 . A A . 73 ARG O 1 1
15 26118 1 1 74 ASN C C -12.549 1.293 -6.464 1.00 . A A . 74 ASN C 1 1
15 26119 1 1 74 ASN CA C -13.689 0.433 -5.873 1.00 . A A . 74 ASN CA 1 1
15 26120 1 1 74 ASN CB C -13.993 0.786 -4.401 1.00 . A A . 74 ASN CB 1 1
15 26121 1 1 74 ASN CG C -14.494 2.202 -4.152 1.00 . A A . 74 ASN CG 1 1
15 26122 1 1 74 ASN H H -13.409 -1.513 -5.043 1.00 . A A . 74 ASN H 1 1
15 26123 1 1 74 ASN HA H -14.585 0.626 -6.467 1.00 . A A . 74 ASN HA 1 1
15 26124 1 1 74 ASN HB2 H -14.765 0.115 -4.029 1.00 . A A . 74 ASN HB2 1 1
15 26125 1 1 74 ASN HB3 H -13.096 0.631 -3.802 1.00 . A A . 74 ASN HB3 1 1
15 26126 1 1 74 ASN HD21 H -14.461 1.906 -2.148 1.00 . A A . 74 ASN HD21 1 1
15 26127 1 1 74 ASN HD22 H -14.985 3.500 -2.709 1.00 . A A . 74 ASN HD22 1 1
15 26128 1 1 74 ASN N N -13.395 -1.006 -5.922 1.00 . A A . 74 ASN N 1 1
15 26129 1 1 74 ASN ND2 N -14.635 2.577 -2.902 1.00 . A A . 74 ASN ND2 1 1
15 26130 1 1 74 ASN O O -12.806 2.262 -7.181 1.00 . A A . 74 ASN O 1 1
15 26131 1 1 74 ASN OD1 O -14.799 2.975 -5.048 1.00 . A A . 74 ASN OD1 1 1
15 26132 1 1 75 PHE C C -9.578 0.896 -8.082 1.00 . A A . 75 PHE C 1 1
15 26133 1 1 75 PHE CA C -10.098 1.564 -6.792 1.00 . A A . 75 PHE CA 1 1
15 26134 1 1 75 PHE CB C -9.032 1.705 -5.689 1.00 . A A . 75 PHE CB 1 1
15 26135 1 1 75 PHE CD1 C -8.993 4.097 -4.853 1.00 . A A . 75 PHE CD1 1 1
15 26136 1 1 75 PHE CD2 C -10.106 2.415 -3.493 1.00 . A A . 75 PHE CD2 1 1
15 26137 1 1 75 PHE CE1 C -9.337 5.085 -3.912 1.00 . A A . 75 PHE CE1 1 1
15 26138 1 1 75 PHE CE2 C -10.449 3.401 -2.551 1.00 . A A . 75 PHE CE2 1 1
15 26139 1 1 75 PHE CG C -9.379 2.757 -4.649 1.00 . A A . 75 PHE CG 1 1
15 26140 1 1 75 PHE CZ C -10.067 4.737 -2.762 1.00 . A A . 75 PHE CZ 1 1
15 26141 1 1 75 PHE H H -11.142 0.070 -5.671 1.00 . A A . 75 PHE H 1 1
15 26142 1 1 75 PHE HA H -10.369 2.578 -7.089 1.00 . A A . 75 PHE HA 1 1
15 26143 1 1 75 PHE HB2 H -8.877 0.741 -5.203 1.00 . A A . 75 PHE HB2 1 1
15 26144 1 1 75 PHE HB3 H -8.083 1.993 -6.141 1.00 . A A . 75 PHE HB3 1 1
15 26145 1 1 75 PHE HD1 H -8.436 4.372 -5.738 1.00 . A A . 75 PHE HD1 1 1
15 26146 1 1 75 PHE HD2 H -10.409 1.394 -3.327 1.00 . A A . 75 PHE HD2 1 1
15 26147 1 1 75 PHE HE1 H -9.042 6.114 -4.073 1.00 . A A . 75 PHE HE1 1 1
15 26148 1 1 75 PHE HE2 H -11.004 3.131 -1.662 1.00 . A A . 75 PHE HE2 1 1
15 26149 1 1 75 PHE HZ H -10.331 5.495 -2.038 1.00 . A A . 75 PHE HZ 1 1
15 26150 1 1 75 PHE N N -11.290 0.898 -6.242 1.00 . A A . 75 PHE N 1 1
15 26151 1 1 75 PHE O O -8.501 1.240 -8.568 1.00 . A A . 75 PHE O 1 1
15 26152 1 1 76 GLN C C -8.784 -1.731 -9.828 1.00 . A A . 76 GLN C 1 1
15 26153 1 1 76 GLN CA C -10.062 -0.855 -9.851 1.00 . A A . 76 GLN CA 1 1
15 26154 1 1 76 GLN CB C -10.176 0.061 -11.089 1.00 . A A . 76 GLN CB 1 1
15 26155 1 1 76 GLN CD C -10.607 0.234 -13.583 1.00 . A A . 76 GLN CD 1 1
15 26156 1 1 76 GLN CG C -10.240 -0.694 -12.425 1.00 . A A . 76 GLN CG 1 1
15 26157 1 1 76 GLN H H -11.213 -0.258 -8.183 1.00 . A A . 76 GLN H 1 1
15 26158 1 1 76 GLN HA H -10.887 -1.565 -9.907 1.00 . A A . 76 GLN HA 1 1
15 26159 1 1 76 GLN HB2 H -11.089 0.651 -10.993 1.00 . A A . 76 GLN HB2 1 1
15 26160 1 1 76 GLN HB3 H -9.330 0.748 -11.112 1.00 . A A . 76 GLN HB3 1 1
15 26161 1 1 76 GLN HE21 H -8.714 0.920 -13.793 1.00 . A A . 76 GLN HE21 1 1
15 26162 1 1 76 GLN HE22 H -9.916 1.587 -14.891 1.00 . A A . 76 GLN HE22 1 1
15 26163 1 1 76 GLN HG2 H -9.270 -1.145 -12.636 1.00 . A A . 76 GLN HG2 1 1
15 26164 1 1 76 GLN HG3 H -10.985 -1.486 -12.358 1.00 . A A . 76 GLN HG3 1 1
15 26165 1 1 76 GLN N N -10.336 -0.056 -8.643 1.00 . A A . 76 GLN N 1 1
15 26166 1 1 76 GLN NE2 N -9.664 0.974 -14.129 1.00 . A A . 76 GLN NE2 1 1
15 26167 1 1 76 GLN O O -8.624 -2.616 -10.670 1.00 . A A . 76 GLN O 1 1
15 26168 1 1 76 GLN OE1 O -11.752 0.319 -14.012 1.00 . A A . 76 GLN OE1 1 1
15 26169 1 1 77 VAL C C -6.866 -3.706 -8.068 1.00 . A A . 77 VAL C 1 1
15 26170 1 1 77 VAL CA C -6.636 -2.302 -8.659 1.00 . A A . 77 VAL CA 1 1
15 26171 1 1 77 VAL CB C -5.604 -1.462 -7.876 1.00 . A A . 77 VAL CB 1 1
15 26172 1 1 77 VAL CG1 C -5.103 -0.286 -8.727 1.00 . A A . 77 VAL CG1 1 1
15 26173 1 1 77 VAL CG2 C -6.138 -0.892 -6.556 1.00 . A A . 77 VAL CG2 1 1
15 26174 1 1 77 VAL H H -8.072 -0.791 -8.212 1.00 . A A . 77 VAL H 1 1
15 26175 1 1 77 VAL HA H -6.204 -2.474 -9.645 1.00 . A A . 77 VAL HA 1 1
15 26176 1 1 77 VAL HB H -4.746 -2.096 -7.659 1.00 . A A . 77 VAL HB 1 1
15 26177 1 1 77 VAL HG11 H -4.350 0.275 -8.173 1.00 . A A . 77 VAL HG11 1 1
15 26178 1 1 77 VAL HG12 H -4.656 -0.662 -9.648 1.00 . A A . 77 VAL HG12 1 1
15 26179 1 1 77 VAL HG13 H -5.928 0.382 -8.977 1.00 . A A . 77 VAL HG13 1 1
15 26180 1 1 77 VAL HG21 H -6.600 -1.683 -5.971 1.00 . A A . 77 VAL HG21 1 1
15 26181 1 1 77 VAL HG22 H -5.315 -0.468 -5.980 1.00 . A A . 77 VAL HG22 1 1
15 26182 1 1 77 VAL HG23 H -6.874 -0.112 -6.741 1.00 . A A . 77 VAL HG23 1 1
15 26183 1 1 77 VAL N N -7.892 -1.553 -8.850 1.00 . A A . 77 VAL N 1 1
15 26184 1 1 77 VAL O O -6.371 -4.058 -6.998 1.00 . A A . 77 VAL O 1 1
15 26185 1 1 78 VAL C C -6.726 -6.883 -8.724 1.00 . A A . 78 VAL C 1 1
15 26186 1 1 78 VAL CA C -7.913 -5.940 -8.451 1.00 . A A . 78 VAL CA 1 1
15 26187 1 1 78 VAL CB C -9.187 -6.456 -9.148 1.00 . A A . 78 VAL CB 1 1
15 26188 1 1 78 VAL CG1 C -10.433 -5.692 -8.682 1.00 . A A . 78 VAL CG1 1 1
15 26189 1 1 78 VAL CG2 C -9.113 -6.388 -10.680 1.00 . A A . 78 VAL CG2 1 1
15 26190 1 1 78 VAL H H -8.059 -4.146 -9.627 1.00 . A A . 78 VAL H 1 1
15 26191 1 1 78 VAL HA H -8.108 -5.995 -7.382 1.00 . A A . 78 VAL HA 1 1
15 26192 1 1 78 VAL HB H -9.321 -7.500 -8.864 1.00 . A A . 78 VAL HB 1 1
15 26193 1 1 78 VAL HG11 H -11.324 -6.139 -9.122 1.00 . A A . 78 VAL HG11 1 1
15 26194 1 1 78 VAL HG12 H -10.515 -5.753 -7.597 1.00 . A A . 78 VAL HG12 1 1
15 26195 1 1 78 VAL HG13 H -10.374 -4.646 -8.984 1.00 . A A . 78 VAL HG13 1 1
15 26196 1 1 78 VAL HG21 H -9.020 -5.356 -11.018 1.00 . A A . 78 VAL HG21 1 1
15 26197 1 1 78 VAL HG22 H -8.263 -6.965 -11.042 1.00 . A A . 78 VAL HG22 1 1
15 26198 1 1 78 VAL HG23 H -10.021 -6.815 -11.106 1.00 . A A . 78 VAL HG23 1 1
15 26199 1 1 78 VAL N N -7.633 -4.531 -8.790 1.00 . A A . 78 VAL N 1 1
15 26200 1 1 78 VAL O O -6.662 -7.969 -8.147 1.00 . A A . 78 VAL O 1 1
15 26201 1 1 79 SER C C -3.494 -6.845 -8.662 1.00 . A A . 79 SER C 1 1
15 26202 1 1 79 SER CA C -4.491 -7.165 -9.786 1.00 . A A . 79 SER CA 1 1
15 26203 1 1 79 SER CB C -3.911 -6.798 -11.155 1.00 . A A . 79 SER CB 1 1
15 26204 1 1 79 SER H H -5.892 -5.565 -9.996 1.00 . A A . 79 SER H 1 1
15 26205 1 1 79 SER HA H -4.670 -8.240 -9.783 1.00 . A A . 79 SER HA 1 1
15 26206 1 1 79 SER HB2 H -4.682 -6.923 -11.916 1.00 . A A . 79 SER HB2 1 1
15 26207 1 1 79 SER HB3 H -3.584 -5.756 -11.148 1.00 . A A . 79 SER HB3 1 1
15 26208 1 1 79 SER HG H -2.495 -7.426 -12.356 1.00 . A A . 79 SER HG 1 1
15 26209 1 1 79 SER N N -5.774 -6.473 -9.572 1.00 . A A . 79 SER N 1 1
15 26210 1 1 79 SER O O -3.533 -5.749 -8.094 1.00 . A A . 79 SER O 1 1
15 26211 1 1 79 SER OG O -2.818 -7.648 -11.460 1.00 . A A . 79 SER OG 1 1
15 26212 1 1 80 ILE C C -0.350 -8.327 -7.312 1.00 . A A . 80 ILE C 1 1
15 26213 1 1 80 ILE CA C -1.772 -7.749 -7.112 1.00 . A A . 80 ILE CA 1 1
15 26214 1 1 80 ILE CB C -2.479 -8.465 -5.933 1.00 . A A . 80 ILE CB 1 1
15 26215 1 1 80 ILE CD1 C -3.249 -10.657 -4.932 1.00 . A A . 80 ILE CD1 1 1
15 26216 1 1 80 ILE CG1 C -2.774 -9.951 -6.204 1.00 . A A . 80 ILE CG1 1 1
15 26217 1 1 80 ILE CG2 C -3.745 -7.711 -5.491 1.00 . A A . 80 ILE CG2 1 1
15 26218 1 1 80 ILE H H -2.574 -8.628 -8.890 1.00 . A A . 80 ILE H 1 1
15 26219 1 1 80 ILE HA H -1.653 -6.698 -6.850 1.00 . A A . 80 ILE HA 1 1
15 26220 1 1 80 ILE HB H -1.796 -8.462 -5.091 1.00 . A A . 80 ILE HB 1 1
15 26221 1 1 80 ILE HD11 H -4.303 -10.456 -4.767 1.00 . A A . 80 ILE HD11 1 1
15 26222 1 1 80 ILE HD12 H -3.105 -11.724 -5.043 1.00 . A A . 80 ILE HD12 1 1
15 26223 1 1 80 ILE HD13 H -2.671 -10.328 -4.071 1.00 . A A . 80 ILE HD13 1 1
15 26224 1 1 80 ILE HG12 H -3.527 -10.061 -6.983 1.00 . A A . 80 ILE HG12 1 1
15 26225 1 1 80 ILE HG13 H -1.860 -10.444 -6.533 1.00 . A A . 80 ILE HG13 1 1
15 26226 1 1 80 ILE HG21 H -4.058 -8.058 -4.508 1.00 . A A . 80 ILE HG21 1 1
15 26227 1 1 80 ILE HG22 H -3.541 -6.642 -5.427 1.00 . A A . 80 ILE HG22 1 1
15 26228 1 1 80 ILE HG23 H -4.554 -7.875 -6.202 1.00 . A A . 80 ILE HG23 1 1
15 26229 1 1 80 ILE N N -2.614 -7.793 -8.321 1.00 . A A . 80 ILE N 1 1
15 26230 1 1 80 ILE O O -0.160 -9.174 -8.192 1.00 . A A . 80 ILE O 1 1
15 26231 1 1 81 PRO C C 0.491 -5.463 -6.241 1.00 . A A . 81 PRO C 1 1
15 26232 1 1 81 PRO CA C 0.587 -6.815 -5.529 1.00 . A A . 81 PRO CA 1 1
15 26233 1 1 81 PRO CB C 1.887 -6.893 -4.721 1.00 . A A . 81 PRO CB 1 1
15 26234 1 1 81 PRO CD C 1.987 -8.486 -6.504 1.00 . A A . 81 PRO CD 1 1
15 26235 1 1 81 PRO CG C 2.869 -7.528 -5.702 1.00 . A A . 81 PRO CG 1 1
15 26236 1 1 81 PRO HA H -0.254 -6.934 -4.851 1.00 . A A . 81 PRO HA 1 1
15 26237 1 1 81 PRO HB2 H 2.225 -5.909 -4.392 1.00 . A A . 81 PRO HB2 1 1
15 26238 1 1 81 PRO HB3 H 1.751 -7.543 -3.859 1.00 . A A . 81 PRO HB3 1 1
15 26239 1 1 81 PRO HD2 H 2.368 -8.591 -7.521 1.00 . A A . 81 PRO HD2 1 1
15 26240 1 1 81 PRO HD3 H 1.959 -9.457 -6.011 1.00 . A A . 81 PRO HD3 1 1
15 26241 1 1 81 PRO HG2 H 3.274 -6.760 -6.361 1.00 . A A . 81 PRO HG2 1 1
15 26242 1 1 81 PRO HG3 H 3.675 -8.049 -5.189 1.00 . A A . 81 PRO HG3 1 1
15 26243 1 1 81 PRO N N 0.648 -7.916 -6.496 1.00 . A A . 81 PRO N 1 1
15 26244 1 1 81 PRO O O 1.174 -5.250 -7.244 1.00 . A A . 81 PRO O 1 1
15 26245 1 1 82 THR C C -0.351 -2.169 -5.061 1.00 . A A . 82 THR C 1 1
15 26246 1 1 82 THR CA C -0.414 -3.168 -6.208 1.00 . A A . 82 THR CA 1 1
15 26247 1 1 82 THR CB C -1.676 -2.934 -7.055 1.00 . A A . 82 THR CB 1 1
15 26248 1 1 82 THR CG2 C -1.740 -1.502 -7.596 1.00 . A A . 82 THR CG2 1 1
15 26249 1 1 82 THR H H -0.832 -4.789 -4.863 1.00 . A A . 82 THR H 1 1
15 26250 1 1 82 THR HA H 0.435 -2.974 -6.859 1.00 . A A . 82 THR HA 1 1
15 26251 1 1 82 THR HB H -2.569 -3.139 -6.461 1.00 . A A . 82 THR HB 1 1
15 26252 1 1 82 THR HG1 H -2.351 -4.445 -8.070 1.00 . A A . 82 THR HG1 1 1
15 26253 1 1 82 THR HG21 H -1.964 -0.806 -6.789 1.00 . A A . 82 THR HG21 1 1
15 26254 1 1 82 THR HG22 H -2.523 -1.431 -8.348 1.00 . A A . 82 THR HG22 1 1
15 26255 1 1 82 THR HG23 H -0.789 -1.232 -8.056 1.00 . A A . 82 THR HG23 1 1
15 26256 1 1 82 THR N N -0.314 -4.546 -5.702 1.00 . A A . 82 THR N 1 1
15 26257 1 1 82 THR O O -1.196 -2.164 -4.168 1.00 . A A . 82 THR O 1 1
15 26258 1 1 82 THR OG1 O -1.657 -3.769 -8.190 1.00 . A A . 82 THR OG1 1 1
15 26259 1 1 83 LEU C C 0.253 1.081 -4.768 1.00 . A A . 83 LEU C 1 1
15 26260 1 1 83 LEU CA C 0.865 -0.199 -4.182 1.00 . A A . 83 LEU CA 1 1
15 26261 1 1 83 LEU CB C 2.372 -0.009 -3.926 1.00 . A A . 83 LEU CB 1 1
15 26262 1 1 83 LEU CD1 C 3.279 -2.447 -4.128 1.00 . A A . 83 LEU CD1 1 1
15 26263 1 1 83 LEU CD2 C 4.607 -0.698 -3.067 1.00 . A A . 83 LEU CD2 1 1
15 26264 1 1 83 LEU CG C 3.168 -1.169 -3.288 1.00 . A A . 83 LEU CG 1 1
15 26265 1 1 83 LEU H H 1.246 -1.319 -5.932 1.00 . A A . 83 LEU H 1 1
15 26266 1 1 83 LEU HA H 0.381 -0.426 -3.235 1.00 . A A . 83 LEU HA 1 1
15 26267 1 1 83 LEU HB2 H 2.843 0.267 -4.865 1.00 . A A . 83 LEU HB2 1 1
15 26268 1 1 83 LEU HB3 H 2.467 0.847 -3.262 1.00 . A A . 83 LEU HB3 1 1
15 26269 1 1 83 LEU HD11 H 3.588 -2.208 -5.145 1.00 . A A . 83 LEU HD11 1 1
15 26270 1 1 83 LEU HD12 H 2.325 -2.968 -4.144 1.00 . A A . 83 LEU HD12 1 1
15 26271 1 1 83 LEU HD13 H 4.006 -3.127 -3.681 1.00 . A A . 83 LEU HD13 1 1
15 26272 1 1 83 LEU HD21 H 4.621 0.234 -2.505 1.00 . A A . 83 LEU HD21 1 1
15 26273 1 1 83 LEU HD22 H 5.100 -0.541 -4.026 1.00 . A A . 83 LEU HD22 1 1
15 26274 1 1 83 LEU HD23 H 5.157 -1.453 -2.507 1.00 . A A . 83 LEU HD23 1 1
15 26275 1 1 83 LEU HG H 2.729 -1.412 -2.321 1.00 . A A . 83 LEU HG 1 1
15 26276 1 1 83 LEU N N 0.640 -1.286 -5.119 1.00 . A A . 83 LEU N 1 1
15 26277 1 1 83 LEU O O 0.478 1.386 -5.941 1.00 . A A . 83 LEU O 1 1
15 26278 1 1 84 ILE C C -0.653 4.194 -3.198 1.00 . A A . 84 ILE C 1 1
15 26279 1 1 84 ILE CA C -0.984 3.183 -4.303 1.00 . A A . 84 ILE CA 1 1
15 26280 1 1 84 ILE CB C -2.489 3.146 -4.663 1.00 . A A . 84 ILE CB 1 1
15 26281 1 1 84 ILE CD1 C -4.345 4.591 -5.724 1.00 . A A . 84 ILE CD1 1 1
15 26282 1 1 84 ILE CG1 C -2.958 4.559 -5.079 1.00 . A A . 84 ILE CG1 1 1
15 26283 1 1 84 ILE CG2 C -3.351 2.559 -3.538 1.00 . A A . 84 ILE CG2 1 1
15 26284 1 1 84 ILE H H -0.671 1.494 -3.026 1.00 . A A . 84 ILE H 1 1
15 26285 1 1 84 ILE HA H -0.461 3.519 -5.198 1.00 . A A . 84 ILE HA 1 1
15 26286 1 1 84 ILE HB H -2.615 2.482 -5.519 1.00 . A A . 84 ILE HB 1 1
15 26287 1 1 84 ILE HD11 H -5.106 4.302 -5.001 1.00 . A A . 84 ILE HD11 1 1
15 26288 1 1 84 ILE HD12 H -4.552 5.604 -6.065 1.00 . A A . 84 ILE HD12 1 1
15 26289 1 1 84 ILE HD13 H -4.374 3.912 -6.575 1.00 . A A . 84 ILE HD13 1 1
15 26290 1 1 84 ILE HG12 H -2.970 5.217 -4.208 1.00 . A A . 84 ILE HG12 1 1
15 26291 1 1 84 ILE HG13 H -2.250 4.969 -5.800 1.00 . A A . 84 ILE HG13 1 1
15 26292 1 1 84 ILE HG21 H -4.388 2.471 -3.860 1.00 . A A . 84 ILE HG21 1 1
15 26293 1 1 84 ILE HG22 H -2.992 1.562 -3.287 1.00 . A A . 84 ILE HG22 1 1
15 26294 1 1 84 ILE HG23 H -3.301 3.188 -2.653 1.00 . A A . 84 ILE HG23 1 1
15 26295 1 1 84 ILE N N -0.471 1.848 -3.958 1.00 . A A . 84 ILE N 1 1
15 26296 1 1 84 ILE O O -0.921 3.957 -2.020 1.00 . A A . 84 ILE O 1 1
15 26297 1 1 85 LEU C C -0.709 7.579 -2.824 1.00 . A A . 85 LEU C 1 1
15 26298 1 1 85 LEU CA C 0.291 6.428 -2.689 1.00 . A A . 85 LEU CA 1 1
15 26299 1 1 85 LEU CB C 1.743 6.863 -2.971 1.00 . A A . 85 LEU CB 1 1
15 26300 1 1 85 LEU CD1 C 3.924 7.342 -1.815 1.00 . A A . 85 LEU CD1 1 1
15 26301 1 1 85 LEU CD2 C 2.215 9.117 -1.863 1.00 . A A . 85 LEU CD2 1 1
15 26302 1 1 85 LEU CG C 2.418 7.603 -1.798 1.00 . A A . 85 LEU CG 1 1
15 26303 1 1 85 LEU H H 0.114 5.453 -4.574 1.00 . A A . 85 LEU H 1 1
15 26304 1 1 85 LEU HA H 0.244 6.056 -1.667 1.00 . A A . 85 LEU HA 1 1
15 26305 1 1 85 LEU HB2 H 2.330 5.980 -3.215 1.00 . A A . 85 LEU HB2 1 1
15 26306 1 1 85 LEU HB3 H 1.762 7.493 -3.854 1.00 . A A . 85 LEU HB3 1 1
15 26307 1 1 85 LEU HD11 H 4.110 6.277 -1.686 1.00 . A A . 85 LEU HD11 1 1
15 26308 1 1 85 LEU HD12 H 4.401 7.875 -0.993 1.00 . A A . 85 LEU HD12 1 1
15 26309 1 1 85 LEU HD13 H 4.356 7.670 -2.761 1.00 . A A . 85 LEU HD13 1 1
15 26310 1 1 85 LEU HD21 H 1.158 9.360 -1.869 1.00 . A A . 85 LEU HD21 1 1
15 26311 1 1 85 LEU HD22 H 2.674 9.521 -2.762 1.00 . A A . 85 LEU HD22 1 1
15 26312 1 1 85 LEU HD23 H 2.661 9.581 -0.984 1.00 . A A . 85 LEU HD23 1 1
15 26313 1 1 85 LEU HG H 2.023 7.233 -0.855 1.00 . A A . 85 LEU HG 1 1
15 26314 1 1 85 LEU N N -0.069 5.329 -3.582 1.00 . A A . 85 LEU N 1 1
15 26315 1 1 85 LEU O O -1.013 7.998 -3.943 1.00 . A A . 85 LEU O 1 1
15 26316 1 1 86 PHE C C -1.252 10.438 -0.830 1.00 . A A . 86 PHE C 1 1
15 26317 1 1 86 PHE CA C -1.982 9.336 -1.616 1.00 . A A . 86 PHE CA 1 1
15 26318 1 1 86 PHE CB C -3.344 9.045 -0.964 1.00 . A A . 86 PHE CB 1 1
15 26319 1 1 86 PHE CD1 C -3.956 6.602 -1.241 1.00 . A A . 86 PHE CD1 1 1
15 26320 1 1 86 PHE CD2 C -5.208 8.264 -2.502 1.00 . A A . 86 PHE CD2 1 1
15 26321 1 1 86 PHE CE1 C -4.769 5.588 -1.774 1.00 . A A . 86 PHE CE1 1 1
15 26322 1 1 86 PHE CE2 C -6.011 7.247 -3.049 1.00 . A A . 86 PHE CE2 1 1
15 26323 1 1 86 PHE CG C -4.174 7.946 -1.600 1.00 . A A . 86 PHE CG 1 1
15 26324 1 1 86 PHE CZ C -5.797 5.908 -2.678 1.00 . A A . 86 PHE CZ 1 1
15 26325 1 1 86 PHE H H -0.869 7.709 -0.819 1.00 . A A . 86 PHE H 1 1
15 26326 1 1 86 PHE HA H -2.164 9.708 -2.623 1.00 . A A . 86 PHE HA 1 1
15 26327 1 1 86 PHE HB2 H -3.179 8.783 0.080 1.00 . A A . 86 PHE HB2 1 1
15 26328 1 1 86 PHE HB3 H -3.930 9.966 -0.966 1.00 . A A . 86 PHE HB3 1 1
15 26329 1 1 86 PHE HD1 H -3.174 6.348 -0.539 1.00 . A A . 86 PHE HD1 1 1
15 26330 1 1 86 PHE HD2 H -5.402 9.293 -2.760 1.00 . A A . 86 PHE HD2 1 1
15 26331 1 1 86 PHE HE1 H -4.611 4.562 -1.477 1.00 . A A . 86 PHE HE1 1 1
15 26332 1 1 86 PHE HE2 H -6.806 7.497 -3.738 1.00 . A A . 86 PHE HE2 1 1
15 26333 1 1 86 PHE HZ H -6.426 5.126 -3.081 1.00 . A A . 86 PHE HZ 1 1
15 26334 1 1 86 PHE N N -1.173 8.119 -1.698 1.00 . A A . 86 PHE N 1 1
15 26335 1 1 86 PHE O O -0.534 10.153 0.132 1.00 . A A . 86 PHE O 1 1
15 26336 1 1 87 LYS C C -2.454 13.716 -0.199 1.00 . A A . 87 LYS C 1 1
15 26337 1 1 87 LYS CA C -1.181 12.891 -0.388 1.00 . A A . 87 LYS CA 1 1
15 26338 1 1 87 LYS CB C -0.076 13.746 -1.031 1.00 . A A . 87 LYS CB 1 1
15 26339 1 1 87 LYS CD C 2.368 13.975 -1.639 1.00 . A A . 87 LYS CD 1 1
15 26340 1 1 87 LYS CE C 3.796 13.528 -1.323 1.00 . A A . 87 LYS CE 1 1
15 26341 1 1 87 LYS CG C 1.323 13.117 -0.907 1.00 . A A . 87 LYS CG 1 1
15 26342 1 1 87 LYS H H -2.108 11.839 -2.000 1.00 . A A . 87 LYS H 1 1
15 26343 1 1 87 LYS HA H -0.827 12.569 0.587 1.00 . A A . 87 LYS HA 1 1
15 26344 1 1 87 LYS HB2 H -0.322 13.934 -2.077 1.00 . A A . 87 LYS HB2 1 1
15 26345 1 1 87 LYS HB3 H -0.050 14.712 -0.524 1.00 . A A . 87 LYS HB3 1 1
15 26346 1 1 87 LYS HD2 H 2.210 13.895 -2.715 1.00 . A A . 87 LYS HD2 1 1
15 26347 1 1 87 LYS HD3 H 2.251 15.016 -1.335 1.00 . A A . 87 LYS HD3 1 1
15 26348 1 1 87 LYS HE2 H 3.934 13.520 -0.239 1.00 . A A . 87 LYS HE2 1 1
15 26349 1 1 87 LYS HE3 H 3.928 12.505 -1.690 1.00 . A A . 87 LYS HE3 1 1
15 26350 1 1 87 LYS HG2 H 1.574 13.057 0.151 1.00 . A A . 87 LYS HG2 1 1
15 26351 1 1 87 LYS HG3 H 1.326 12.108 -1.320 1.00 . A A . 87 LYS HG3 1 1
15 26352 1 1 87 LYS HZ1 H 5.744 14.163 -1.719 1.00 . A A . 87 LYS HZ1 1 1
15 26353 1 1 87 LYS HZ2 H 4.678 15.389 -1.620 1.00 . A A . 87 LYS HZ2 1 1
15 26354 1 1 87 LYS HZ3 H 4.711 14.452 -2.956 1.00 . A A . 87 LYS HZ3 1 1
15 26355 1 1 87 LYS N N -1.497 11.700 -1.196 1.00 . A A . 87 LYS N 1 1
15 26356 1 1 87 LYS NZ N 4.797 14.438 -1.948 1.00 . A A . 87 LYS NZ 1 1
15 26357 1 1 87 LYS O O -3.160 13.971 -1.169 1.00 . A A . 87 LYS O 1 1
15 26358 1 1 88 ASP C C -5.283 14.397 0.811 1.00 . A A . 88 ASP C 1 1
15 26359 1 1 88 ASP CA C -3.943 14.923 1.393 1.00 . A A . 88 ASP CA 1 1
15 26360 1 1 88 ASP CB C -3.657 16.408 1.101 1.00 . A A . 88 ASP CB 1 1
15 26361 1 1 88 ASP CG C -4.602 17.356 1.860 1.00 . A A . 88 ASP CG 1 1
15 26362 1 1 88 ASP H H -2.126 13.862 1.781 1.00 . A A . 88 ASP H 1 1
15 26363 1 1 88 ASP HA H -4.052 14.833 2.472 1.00 . A A . 88 ASP HA 1 1
15 26364 1 1 88 ASP HB2 H -2.634 16.637 1.411 1.00 . A A . 88 ASP HB2 1 1
15 26365 1 1 88 ASP HB3 H -3.723 16.583 0.025 1.00 . A A . 88 ASP HB3 1 1
15 26366 1 1 88 ASP N N -2.759 14.115 1.036 1.00 . A A . 88 ASP N 1 1
15 26367 1 1 88 ASP O O -6.177 15.166 0.447 1.00 . A A . 88 ASP O 1 1
15 26368 1 1 88 ASP OD1 O -4.688 17.239 3.106 1.00 . A A . 88 ASP OD1 1 1
15 26369 1 1 88 ASP OD2 O -5.198 18.263 1.231 1.00 . A A . 88 ASP OD2 1 1
15 26370 1 1 89 GLY C C -6.767 12.396 -1.384 1.00 . A A . 89 GLY C 1 1
15 26371 1 1 89 GLY CA C -6.593 12.384 0.142 1.00 . A A . 89 GLY CA 1 1
15 26372 1 1 89 GLY H H -4.655 12.498 1.030 1.00 . A A . 89 GLY H 1 1
15 26373 1 1 89 GLY HA2 H -6.525 11.339 0.434 1.00 . A A . 89 GLY HA2 1 1
15 26374 1 1 89 GLY HA3 H -7.496 12.797 0.594 1.00 . A A . 89 GLY HA3 1 1
15 26375 1 1 89 GLY N N -5.411 13.070 0.682 1.00 . A A . 89 GLY N 1 1
15 26376 1 1 89 GLY O O -7.839 12.020 -1.861 1.00 . A A . 89 GLY O 1 1
15 26377 1 1 90 GLN C C -4.531 11.622 -4.014 1.00 . A A . 90 GLN C 1 1
15 26378 1 1 90 GLN CA C -5.681 12.571 -3.618 1.00 . A A . 90 GLN CA 1 1
15 26379 1 1 90 GLN CB C -5.620 13.916 -4.369 1.00 . A A . 90 GLN CB 1 1
15 26380 1 1 90 GLN CD C -4.340 16.106 -4.802 1.00 . A A . 90 GLN CD 1 1
15 26381 1 1 90 GLN CG C -4.466 14.842 -3.948 1.00 . A A . 90 GLN CG 1 1
15 26382 1 1 90 GLN H H -4.897 13.106 -1.706 1.00 . A A . 90 GLN H 1 1
15 26383 1 1 90 GLN HA H -6.609 12.093 -3.931 1.00 . A A . 90 GLN HA 1 1
15 26384 1 1 90 GLN HB2 H -5.525 13.705 -5.435 1.00 . A A . 90 GLN HB2 1 1
15 26385 1 1 90 GLN HB3 H -6.562 14.444 -4.212 1.00 . A A . 90 GLN HB3 1 1
15 26386 1 1 90 GLN HE21 H -2.734 16.754 -3.757 1.00 . A A . 90 GLN HE21 1 1
15 26387 1 1 90 GLN HE22 H -3.278 17.784 -5.076 1.00 . A A . 90 GLN HE22 1 1
15 26388 1 1 90 GLN HG2 H -4.624 15.157 -2.916 1.00 . A A . 90 GLN HG2 1 1
15 26389 1 1 90 GLN HG3 H -3.522 14.298 -4.005 1.00 . A A . 90 GLN HG3 1 1
15 26390 1 1 90 GLN N N -5.741 12.771 -2.159 1.00 . A A . 90 GLN N 1 1
15 26391 1 1 90 GLN NE2 N -3.367 16.947 -4.519 1.00 . A A . 90 GLN NE2 1 1
15 26392 1 1 90 GLN O O -3.492 11.625 -3.345 1.00 . A A . 90 GLN O 1 1
15 26393 1 1 90 GLN OE1 O -5.097 16.371 -5.729 1.00 . A A . 90 GLN OE1 1 1
15 26394 1 1 91 PRO C C -2.451 10.511 -6.150 1.00 . A A . 91 PRO C 1 1
15 26395 1 1 91 PRO CA C -3.661 9.828 -5.486 1.00 . A A . 91 PRO CA 1 1
15 26396 1 1 91 PRO CB C -4.374 8.857 -6.431 1.00 . A A . 91 PRO CB 1 1
15 26397 1 1 91 PRO CD C -5.871 10.644 -5.898 1.00 . A A . 91 PRO CD 1 1
15 26398 1 1 91 PRO CG C -5.470 9.724 -7.051 1.00 . A A . 91 PRO CG 1 1
15 26399 1 1 91 PRO HA H -3.310 9.267 -4.620 1.00 . A A . 91 PRO HA 1 1
15 26400 1 1 91 PRO HB2 H -3.705 8.443 -7.186 1.00 . A A . 91 PRO HB2 1 1
15 26401 1 1 91 PRO HB3 H -4.832 8.057 -5.849 1.00 . A A . 91 PRO HB3 1 1
15 26402 1 1 91 PRO HD2 H -6.209 11.604 -6.289 1.00 . A A . 91 PRO HD2 1 1
15 26403 1 1 91 PRO HD3 H -6.666 10.173 -5.317 1.00 . A A . 91 PRO HD3 1 1
15 26404 1 1 91 PRO HG2 H -5.054 10.317 -7.868 1.00 . A A . 91 PRO HG2 1 1
15 26405 1 1 91 PRO HG3 H -6.311 9.124 -7.402 1.00 . A A . 91 PRO HG3 1 1
15 26406 1 1 91 PRO N N -4.683 10.789 -5.065 1.00 . A A . 91 PRO N 1 1
15 26407 1 1 91 PRO O O -2.575 11.554 -6.794 1.00 . A A . 91 PRO O 1 1
15 26408 1 1 92 VAL C C 0.934 9.530 -7.121 1.00 . A A . 92 VAL C 1 1
15 26409 1 1 92 VAL CA C 0.045 10.486 -6.311 1.00 . A A . 92 VAL CA 1 1
15 26410 1 1 92 VAL CB C 0.746 10.929 -5.005 1.00 . A A . 92 VAL CB 1 1
15 26411 1 1 92 VAL CG1 C 2.174 11.444 -5.230 1.00 . A A . 92 VAL CG1 1 1
15 26412 1 1 92 VAL CG2 C -0.035 12.062 -4.339 1.00 . A A . 92 VAL CG2 1 1
15 26413 1 1 92 VAL H H -1.278 9.064 -5.409 1.00 . A A . 92 VAL H 1 1
15 26414 1 1 92 VAL HA H -0.095 11.374 -6.928 1.00 . A A . 92 VAL HA 1 1
15 26415 1 1 92 VAL HB H 0.793 10.085 -4.319 1.00 . A A . 92 VAL HB 1 1
15 26416 1 1 92 VAL HG11 H 2.169 12.268 -5.946 1.00 . A A . 92 VAL HG11 1 1
15 26417 1 1 92 VAL HG12 H 2.598 11.791 -4.288 1.00 . A A . 92 VAL HG12 1 1
15 26418 1 1 92 VAL HG13 H 2.812 10.645 -5.608 1.00 . A A . 92 VAL HG13 1 1
15 26419 1 1 92 VAL HG21 H -1.020 11.716 -4.039 1.00 . A A . 92 VAL HG21 1 1
15 26420 1 1 92 VAL HG22 H 0.497 12.381 -3.453 1.00 . A A . 92 VAL HG22 1 1
15 26421 1 1 92 VAL HG23 H -0.140 12.905 -5.022 1.00 . A A . 92 VAL HG23 1 1
15 26422 1 1 92 VAL N N -1.272 9.903 -5.981 1.00 . A A . 92 VAL N 1 1
15 26423 1 1 92 VAL O O 1.564 9.962 -8.089 1.00 . A A . 92 VAL O 1 1
15 26424 1 1 93 LYS C C 1.190 5.833 -7.325 1.00 . A A . 93 LYS C 1 1
15 26425 1 1 93 LYS CA C 1.851 7.215 -7.380 1.00 . A A . 93 LYS CA 1 1
15 26426 1 1 93 LYS CB C 3.220 7.229 -6.657 1.00 . A A . 93 LYS CB 1 1
15 26427 1 1 93 LYS CD C 4.759 6.372 -8.541 1.00 . A A . 93 LYS CD 1 1
15 26428 1 1 93 LYS CE C 5.809 5.296 -8.838 1.00 . A A . 93 LYS CE 1 1
15 26429 1 1 93 LYS CG C 4.259 6.185 -7.102 1.00 . A A . 93 LYS CG 1 1
15 26430 1 1 93 LYS H H 0.410 7.949 -5.975 1.00 . A A . 93 LYS H 1 1
15 26431 1 1 93 LYS HA H 2.005 7.470 -8.431 1.00 . A A . 93 LYS HA 1 1
15 26432 1 1 93 LYS HB2 H 3.664 8.220 -6.767 1.00 . A A . 93 LYS HB2 1 1
15 26433 1 1 93 LYS HB3 H 3.051 7.069 -5.594 1.00 . A A . 93 LYS HB3 1 1
15 26434 1 1 93 LYS HD2 H 3.933 6.281 -9.247 1.00 . A A . 93 LYS HD2 1 1
15 26435 1 1 93 LYS HD3 H 5.209 7.363 -8.639 1.00 . A A . 93 LYS HD3 1 1
15 26436 1 1 93 LYS HE2 H 6.605 5.374 -8.092 1.00 . A A . 93 LYS HE2 1 1
15 26437 1 1 93 LYS HE3 H 5.346 4.311 -8.732 1.00 . A A . 93 LYS HE3 1 1
15 26438 1 1 93 LYS HG2 H 5.115 6.264 -6.430 1.00 . A A . 93 LYS HG2 1 1
15 26439 1 1 93 LYS HG3 H 3.846 5.182 -6.985 1.00 . A A . 93 LYS HG3 1 1
15 26440 1 1 93 LYS HZ1 H 7.139 4.750 -10.319 1.00 . A A . 93 LYS HZ1 1 1
15 26441 1 1 93 LYS HZ2 H 6.791 6.348 -10.339 1.00 . A A . 93 LYS HZ2 1 1
15 26442 1 1 93 LYS HZ3 H 5.698 5.266 -10.915 1.00 . A A . 93 LYS HZ3 1 1
15 26443 1 1 93 LYS N N 0.987 8.240 -6.756 1.00 . A A . 93 LYS N 1 1
15 26444 1 1 93 LYS NZ N 6.388 5.433 -10.197 1.00 . A A . 93 LYS NZ 1 1
15 26445 1 1 93 LYS O O 0.514 5.521 -6.346 1.00 . A A . 93 LYS O 1 1
15 26446 1 1 94 ARG C C 2.289 2.691 -8.767 1.00 . A A . 94 ARG C 1 1
15 26447 1 1 94 ARG CA C 1.091 3.551 -8.350 1.00 . A A . 94 ARG CA 1 1
15 26448 1 1 94 ARG CB C -0.139 3.261 -9.230 1.00 . A A . 94 ARG CB 1 1
15 26449 1 1 94 ARG CD C -2.686 3.372 -9.393 1.00 . A A . 94 ARG CD 1 1
15 26450 1 1 94 ARG CG C -1.443 3.763 -8.584 1.00 . A A . 94 ARG CG 1 1
15 26451 1 1 94 ARG CZ C -3.667 3.901 -11.633 1.00 . A A . 94 ARG CZ 1 1
15 26452 1 1 94 ARG H H 1.959 5.344 -9.116 1.00 . A A . 94 ARG H 1 1
15 26453 1 1 94 ARG HA H 0.847 3.254 -7.331 1.00 . A A . 94 ARG HA 1 1
15 26454 1 1 94 ARG HB2 H -0.002 3.721 -10.209 1.00 . A A . 94 ARG HB2 1 1
15 26455 1 1 94 ARG HB3 H -0.225 2.182 -9.368 1.00 . A A . 94 ARG HB3 1 1
15 26456 1 1 94 ARG HD2 H -2.688 2.289 -9.538 1.00 . A A . 94 ARG HD2 1 1
15 26457 1 1 94 ARG HD3 H -3.570 3.643 -8.813 1.00 . A A . 94 ARG HD3 1 1
15 26458 1 1 94 ARG HE H -2.010 4.718 -10.906 1.00 . A A . 94 ARG HE 1 1
15 26459 1 1 94 ARG HG2 H -1.530 3.315 -7.594 1.00 . A A . 94 ARG HG2 1 1
15 26460 1 1 94 ARG HG3 H -1.412 4.847 -8.472 1.00 . A A . 94 ARG HG3 1 1
15 26461 1 1 94 ARG HH11 H -4.763 2.571 -10.625 1.00 . A A . 94 ARG HH11 1 1
15 26462 1 1 94 ARG HH12 H -5.368 2.993 -12.203 1.00 . A A . 94 ARG HH12 1 1
15 26463 1 1 94 ARG HH21 H -2.832 5.204 -12.913 1.00 . A A . 94 ARG HH21 1 1
15 26464 1 1 94 ARG HH22 H -4.300 4.447 -13.457 1.00 . A A . 94 ARG HH22 1 1
15 26465 1 1 94 ARG N N 1.419 4.992 -8.339 1.00 . A A . 94 ARG N 1 1
15 26466 1 1 94 ARG NE N -2.741 4.055 -10.701 1.00 . A A . 94 ARG NE 1 1
15 26467 1 1 94 ARG NH1 N -4.676 3.090 -11.480 1.00 . A A . 94 ARG NH1 1 1
15 26468 1 1 94 ARG NH2 N -3.595 4.566 -12.749 1.00 . A A . 94 ARG NH2 1 1
15 26469 1 1 94 ARG O O 3.089 3.108 -9.606 1.00 . A A . 94 ARG O 1 1
15 26470 1 1 95 ILE C C 2.708 -0.891 -8.497 1.00 . A A . 95 ILE C 1 1
15 26471 1 1 95 ILE CA C 3.420 0.472 -8.469 1.00 . A A . 95 ILE CA 1 1
15 26472 1 1 95 ILE CB C 4.566 0.460 -7.417 1.00 . A A . 95 ILE CB 1 1
15 26473 1 1 95 ILE CD1 C 5.912 1.899 -5.736 1.00 . A A . 95 ILE CD1 1 1
15 26474 1 1 95 ILE CG1 C 5.099 1.867 -7.038 1.00 . A A . 95 ILE CG1 1 1
15 26475 1 1 95 ILE CG2 C 5.725 -0.421 -7.922 1.00 . A A . 95 ILE CG2 1 1
15 26476 1 1 95 ILE H H 1.706 1.269 -7.475 1.00 . A A . 95 ILE H 1 1
15 26477 1 1 95 ILE HA H 3.849 0.665 -9.454 1.00 . A A . 95 ILE HA 1 1
15 26478 1 1 95 ILE HB H 4.180 0.001 -6.511 1.00 . A A . 95 ILE HB 1 1
15 26479 1 1 95 ILE HD11 H 6.773 1.235 -5.789 1.00 . A A . 95 ILE HD11 1 1
15 26480 1 1 95 ILE HD12 H 6.262 2.915 -5.559 1.00 . A A . 95 ILE HD12 1 1
15 26481 1 1 95 ILE HD13 H 5.278 1.605 -4.901 1.00 . A A . 95 ILE HD13 1 1
15 26482 1 1 95 ILE HG12 H 5.702 2.254 -7.860 1.00 . A A . 95 ILE HG12 1 1
15 26483 1 1 95 ILE HG13 H 4.274 2.557 -6.877 1.00 . A A . 95 ILE HG13 1 1
15 26484 1 1 95 ILE HG21 H 6.514 -0.482 -7.174 1.00 . A A . 95 ILE HG21 1 1
15 26485 1 1 95 ILE HG22 H 5.382 -1.438 -8.111 1.00 . A A . 95 ILE HG22 1 1
15 26486 1 1 95 ILE HG23 H 6.142 -0.004 -8.841 1.00 . A A . 95 ILE HG23 1 1
15 26487 1 1 95 ILE N N 2.409 1.506 -8.169 1.00 . A A . 95 ILE N 1 1
15 26488 1 1 95 ILE O O 1.903 -1.160 -7.610 1.00 . A A . 95 ILE O 1 1
15 26489 1 1 96 VAL C C 3.496 -4.181 -9.835 1.00 . A A . 96 VAL C 1 1
15 26490 1 1 96 VAL CA C 2.419 -3.131 -9.540 1.00 . A A . 96 VAL CA 1 1
15 26491 1 1 96 VAL CB C 1.201 -3.202 -10.494 1.00 . A A . 96 VAL CB 1 1
15 26492 1 1 96 VAL CG1 C 1.492 -2.619 -11.885 1.00 . A A . 96 VAL CG1 1 1
15 26493 1 1 96 VAL CG2 C 0.644 -4.618 -10.688 1.00 . A A . 96 VAL CG2 1 1
15 26494 1 1 96 VAL H H 3.672 -1.509 -10.167 1.00 . A A . 96 VAL H 1 1
15 26495 1 1 96 VAL HA H 2.033 -3.379 -8.553 1.00 . A A . 96 VAL HA 1 1
15 26496 1 1 96 VAL HB H 0.401 -2.619 -10.038 1.00 . A A . 96 VAL HB 1 1
15 26497 1 1 96 VAL HG11 H 1.758 -1.565 -11.805 1.00 . A A . 96 VAL HG11 1 1
15 26498 1 1 96 VAL HG12 H 2.308 -3.163 -12.360 1.00 . A A . 96 VAL HG12 1 1
15 26499 1 1 96 VAL HG13 H 0.601 -2.695 -12.509 1.00 . A A . 96 VAL HG13 1 1
15 26500 1 1 96 VAL HG21 H -0.282 -4.570 -11.261 1.00 . A A . 96 VAL HG21 1 1
15 26501 1 1 96 VAL HG22 H 1.356 -5.248 -11.223 1.00 . A A . 96 VAL HG22 1 1
15 26502 1 1 96 VAL HG23 H 0.417 -5.063 -9.721 1.00 . A A . 96 VAL HG23 1 1
15 26503 1 1 96 VAL N N 2.991 -1.765 -9.467 1.00 . A A . 96 VAL N 1 1
15 26504 1 1 96 VAL O O 4.437 -3.929 -10.594 1.00 . A A . 96 VAL O 1 1
15 26505 1 1 97 GLY C C 5.461 -6.244 -8.171 1.00 . A A . 97 GLY C 1 1
15 26506 1 1 97 GLY CA C 4.360 -6.432 -9.226 1.00 . A A . 97 GLY CA 1 1
15 26507 1 1 97 GLY H H 2.563 -5.464 -8.597 1.00 . A A . 97 GLY H 1 1
15 26508 1 1 97 GLY HA2 H 3.856 -7.379 -9.036 1.00 . A A . 97 GLY HA2 1 1
15 26509 1 1 97 GLY HA3 H 4.831 -6.498 -10.208 1.00 . A A . 97 GLY HA3 1 1
15 26510 1 1 97 GLY N N 3.361 -5.358 -9.218 1.00 . A A . 97 GLY N 1 1
15 26511 1 1 97 GLY O O 5.657 -5.150 -7.633 1.00 . A A . 97 GLY O 1 1
15 26512 1 1 98 ALA C C 8.523 -6.678 -7.305 1.00 . A A . 98 ALA C 1 1
15 26513 1 1 98 ALA CA C 7.213 -7.321 -6.814 1.00 . A A . 98 ALA CA 1 1
15 26514 1 1 98 ALA CB C 7.441 -8.752 -6.316 1.00 . A A . 98 ALA CB 1 1
15 26515 1 1 98 ALA H H 5.997 -8.191 -8.335 1.00 . A A . 98 ALA H 1 1
15 26516 1 1 98 ALA HA H 6.848 -6.735 -5.968 1.00 . A A . 98 ALA HA 1 1
15 26517 1 1 98 ALA HB1 H 7.805 -9.382 -7.129 1.00 . A A . 98 ALA HB1 1 1
15 26518 1 1 98 ALA HB2 H 8.175 -8.750 -5.509 1.00 . A A . 98 ALA HB2 1 1
15 26519 1 1 98 ALA HB3 H 6.506 -9.157 -5.938 1.00 . A A . 98 ALA HB3 1 1
15 26520 1 1 98 ALA N N 6.170 -7.327 -7.842 1.00 . A A . 98 ALA N 1 1
15 26521 1 1 98 ALA O O 9.015 -6.997 -8.393 1.00 . A A . 98 ALA O 1 1
15 26522 1 1 99 LYS C C 11.235 -5.282 -5.341 1.00 . A A . 99 LYS C 1 1
15 26523 1 1 99 LYS CA C 10.438 -5.196 -6.653 1.00 . A A . 99 LYS CA 1 1
15 26524 1 1 99 LYS CB C 10.305 -3.747 -7.175 1.00 . A A . 99 LYS CB 1 1
15 26525 1 1 99 LYS CD C 9.553 -2.275 -9.142 1.00 . A A . 99 LYS CD 1 1
15 26526 1 1 99 LYS CE C 8.737 -2.321 -10.444 1.00 . A A . 99 LYS CE 1 1
15 26527 1 1 99 LYS CG C 9.522 -3.668 -8.498 1.00 . A A . 99 LYS CG 1 1
15 26528 1 1 99 LYS H H 8.635 -5.611 -5.600 1.00 . A A . 99 LYS H 1 1
15 26529 1 1 99 LYS HA H 10.995 -5.771 -7.395 1.00 . A A . 99 LYS HA 1 1
15 26530 1 1 99 LYS HB2 H 9.812 -3.127 -6.429 1.00 . A A . 99 LYS HB2 1 1
15 26531 1 1 99 LYS HB3 H 11.303 -3.348 -7.339 1.00 . A A . 99 LYS HB3 1 1
15 26532 1 1 99 LYS HD2 H 9.122 -1.540 -8.460 1.00 . A A . 99 LYS HD2 1 1
15 26533 1 1 99 LYS HD3 H 10.587 -2.004 -9.361 1.00 . A A . 99 LYS HD3 1 1
15 26534 1 1 99 LYS HE2 H 9.062 -3.190 -11.023 1.00 . A A . 99 LYS HE2 1 1
15 26535 1 1 99 LYS HE3 H 7.681 -2.464 -10.193 1.00 . A A . 99 LYS HE3 1 1
15 26536 1 1 99 LYS HG2 H 9.953 -4.383 -9.202 1.00 . A A . 99 LYS HG2 1 1
15 26537 1 1 99 LYS HG3 H 8.481 -3.941 -8.317 1.00 . A A . 99 LYS HG3 1 1
15 26538 1 1 99 LYS HZ1 H 9.875 -0.936 -11.503 1.00 . A A . 99 LYS HZ1 1 1
15 26539 1 1 99 LYS HZ2 H 8.562 -0.256 -10.795 1.00 . A A . 99 LYS HZ2 1 1
15 26540 1 1 99 LYS HZ3 H 8.389 -1.166 -12.132 1.00 . A A . 99 LYS HZ3 1 1
15 26541 1 1 99 LYS N N 9.107 -5.806 -6.473 1.00 . A A . 99 LYS N 1 1
15 26542 1 1 99 LYS NZ N 8.906 -1.095 -11.267 1.00 . A A . 99 LYS NZ 1 1
15 26543 1 1 99 LYS O O 10.637 -5.268 -4.262 1.00 . A A . 99 LYS O 1 1
15 26544 1 1 100 GLY C C 13.594 -4.051 -3.603 1.00 . A A . 100 GLY C 1 1
15 26545 1 1 100 GLY CA C 13.442 -5.428 -4.245 1.00 . A A . 100 GLY CA 1 1
15 26546 1 1 100 GLY H H 13.019 -5.275 -6.307 1.00 . A A . 100 GLY H 1 1
15 26547 1 1 100 GLY HA2 H 13.038 -6.126 -3.511 1.00 . A A . 100 GLY HA2 1 1
15 26548 1 1 100 GLY HA3 H 14.430 -5.783 -4.540 1.00 . A A . 100 GLY HA3 1 1
15 26549 1 1 100 GLY N N 12.565 -5.377 -5.417 1.00 . A A . 100 GLY N 1 1
15 26550 1 1 100 GLY O O 13.248 -3.040 -4.212 1.00 . A A . 100 GLY O 1 1
15 26551 1 1 101 LYS C C 14.826 -1.565 -2.327 1.00 . A A . 101 LYS C 1 1
15 26552 1 1 101 LYS CA C 14.298 -2.779 -1.566 1.00 . A A . 101 LYS CA 1 1
15 26553 1 1 101 LYS CB C 15.230 -3.108 -0.387 1.00 . A A . 101 LYS CB 1 1
15 26554 1 1 101 LYS CD C 14.038 -1.747 1.440 1.00 . A A . 101 LYS CD 1 1
15 26555 1 1 101 LYS CE C 14.189 -0.702 2.551 1.00 . A A . 101 LYS CE 1 1
15 26556 1 1 101 LYS CG C 15.354 -2.017 0.690 1.00 . A A . 101 LYS CG 1 1
15 26557 1 1 101 LYS H H 14.373 -4.889 -1.964 1.00 . A A . 101 LYS H 1 1
15 26558 1 1 101 LYS HA H 13.323 -2.487 -1.194 1.00 . A A . 101 LYS HA 1 1
15 26559 1 1 101 LYS HB2 H 14.888 -4.028 0.078 1.00 . A A . 101 LYS HB2 1 1
15 26560 1 1 101 LYS HB3 H 16.231 -3.298 -0.770 1.00 . A A . 101 LYS HB3 1 1
15 26561 1 1 101 LYS HD2 H 13.293 -1.372 0.737 1.00 . A A . 101 LYS HD2 1 1
15 26562 1 1 101 LYS HD3 H 13.670 -2.679 1.871 1.00 . A A . 101 LYS HD3 1 1
15 26563 1 1 101 LYS HE2 H 14.469 0.262 2.112 1.00 . A A . 101 LYS HE2 1 1
15 26564 1 1 101 LYS HE3 H 13.207 -0.577 3.011 1.00 . A A . 101 LYS HE3 1 1
15 26565 1 1 101 LYS HG2 H 16.108 -2.352 1.401 1.00 . A A . 101 LYS HG2 1 1
15 26566 1 1 101 LYS HG3 H 15.710 -1.090 0.239 1.00 . A A . 101 LYS HG3 1 1
15 26567 1 1 101 LYS HZ1 H 16.122 -1.109 3.218 1.00 . A A . 101 LYS HZ1 1 1
15 26568 1 1 101 LYS HZ2 H 15.001 -2.058 3.929 1.00 . A A . 101 LYS HZ2 1 1
15 26569 1 1 101 LYS HZ3 H 15.168 -0.486 4.388 1.00 . A A . 101 LYS HZ3 1 1
15 26570 1 1 101 LYS N N 14.143 -4.001 -2.386 1.00 . A A . 101 LYS N 1 1
15 26571 1 1 101 LYS NZ N 15.180 -1.115 3.580 1.00 . A A . 101 LYS NZ 1 1
15 26572 1 1 101 LYS O O 14.329 -0.459 -2.129 1.00 . A A . 101 LYS O 1 1
15 26573 1 1 102 ALA C C 15.457 -0.094 -5.025 1.00 . A A . 102 ALA C 1 1
15 26574 1 1 102 ALA CA C 16.420 -0.704 -3.987 1.00 . A A . 102 ALA CA 1 1
15 26575 1 1 102 ALA CB C 17.701 -1.249 -4.631 1.00 . A A . 102 ALA CB 1 1
15 26576 1 1 102 ALA H H 16.054 -2.744 -3.364 1.00 . A A . 102 ALA H 1 1
15 26577 1 1 102 ALA HA H 16.704 0.096 -3.301 1.00 . A A . 102 ALA HA 1 1
15 26578 1 1 102 ALA HB1 H 18.202 -0.451 -5.181 1.00 . A A . 102 ALA HB1 1 1
15 26579 1 1 102 ALA HB2 H 18.375 -1.617 -3.856 1.00 . A A . 102 ALA HB2 1 1
15 26580 1 1 102 ALA HB3 H 17.467 -2.062 -5.320 1.00 . A A . 102 ALA HB3 1 1
15 26581 1 1 102 ALA N N 15.788 -1.780 -3.218 1.00 . A A . 102 ALA N 1 1
15 26582 1 1 102 ALA O O 15.278 1.124 -5.080 1.00 . A A . 102 ALA O 1 1
15 26583 1 1 103 ALA C C 12.492 -0.061 -6.264 1.00 . A A . 103 ALA C 1 1
15 26584 1 1 103 ALA CA C 13.844 -0.521 -6.847 1.00 . A A . 103 ALA CA 1 1
15 26585 1 1 103 ALA CB C 13.700 -1.672 -7.847 1.00 . A A . 103 ALA CB 1 1
15 26586 1 1 103 ALA H H 14.939 -1.930 -5.683 1.00 . A A . 103 ALA H 1 1
15 26587 1 1 103 ALA HA H 14.269 0.331 -7.381 1.00 . A A . 103 ALA HA 1 1
15 26588 1 1 103 ALA HB1 H 14.657 -1.853 -8.338 1.00 . A A . 103 ALA HB1 1 1
15 26589 1 1 103 ALA HB2 H 13.393 -2.581 -7.331 1.00 . A A . 103 ALA HB2 1 1
15 26590 1 1 103 ALA HB3 H 12.960 -1.412 -8.605 1.00 . A A . 103 ALA HB3 1 1
15 26591 1 1 103 ALA N N 14.791 -0.941 -5.814 1.00 . A A . 103 ALA N 1 1
15 26592 1 1 103 ALA O O 11.926 0.923 -6.742 1.00 . A A . 103 ALA O 1 1
15 26593 1 1 104 LEU C C 10.987 1.046 -3.800 1.00 . A A . 104 LEU C 1 1
15 26594 1 1 104 LEU CA C 10.779 -0.312 -4.494 1.00 . A A . 104 LEU CA 1 1
15 26595 1 1 104 LEU CB C 10.394 -1.450 -3.522 1.00 . A A . 104 LEU CB 1 1
15 26596 1 1 104 LEU CD1 C 8.386 -0.329 -2.387 1.00 . A A . 104 LEU CD1 1 1
15 26597 1 1 104 LEU CD2 C 7.996 -1.917 -4.261 1.00 . A A . 104 LEU CD2 1 1
15 26598 1 1 104 LEU CG C 8.918 -1.572 -3.091 1.00 . A A . 104 LEU CG 1 1
15 26599 1 1 104 LEU H H 12.498 -1.520 -4.841 1.00 . A A . 104 LEU H 1 1
15 26600 1 1 104 LEU HA H 9.987 -0.191 -5.233 1.00 . A A . 104 LEU HA 1 1
15 26601 1 1 104 LEU HB2 H 10.653 -2.403 -3.987 1.00 . A A . 104 LEU HB2 1 1
15 26602 1 1 104 LEU HB3 H 11.010 -1.356 -2.628 1.00 . A A . 104 LEU HB3 1 1
15 26603 1 1 104 LEU HD11 H 7.431 -0.560 -1.917 1.00 . A A . 104 LEU HD11 1 1
15 26604 1 1 104 LEU HD12 H 8.237 0.477 -3.103 1.00 . A A . 104 LEU HD12 1 1
15 26605 1 1 104 LEU HD13 H 9.088 -0.012 -1.617 1.00 . A A . 104 LEU HD13 1 1
15 26606 1 1 104 LEU HD21 H 8.341 -2.833 -4.738 1.00 . A A . 104 LEU HD21 1 1
15 26607 1 1 104 LEU HD22 H 7.969 -1.107 -4.987 1.00 . A A . 104 LEU HD22 1 1
15 26608 1 1 104 LEU HD23 H 6.990 -2.095 -3.888 1.00 . A A . 104 LEU HD23 1 1
15 26609 1 1 104 LEU HG H 8.856 -2.398 -2.383 1.00 . A A . 104 LEU HG 1 1
15 26610 1 1 104 LEU N N 12.000 -0.708 -5.198 1.00 . A A . 104 LEU N 1 1
15 26611 1 1 104 LEU O O 10.183 1.960 -3.997 1.00 . A A . 104 LEU O 1 1
15 26612 1 1 105 LEU C C 12.726 3.565 -3.676 1.00 . A A . 105 LEU C 1 1
15 26613 1 1 105 LEU CA C 12.437 2.569 -2.557 1.00 . A A . 105 LEU CA 1 1
15 26614 1 1 105 LEU CB C 13.542 2.543 -1.482 1.00 . A A . 105 LEU CB 1 1
15 26615 1 1 105 LEU CD1 C 14.866 4.750 -1.334 1.00 . A A . 105 LEU CD1 1 1
15 26616 1 1 105 LEU CD2 C 12.591 4.674 -0.261 1.00 . A A . 105 LEU CD2 1 1
15 26617 1 1 105 LEU CG C 13.812 3.855 -0.687 1.00 . A A . 105 LEU CG 1 1
15 26618 1 1 105 LEU H H 12.764 0.483 -2.944 1.00 . A A . 105 LEU H 1 1
15 26619 1 1 105 LEU HA H 11.538 2.931 -2.058 1.00 . A A . 105 LEU HA 1 1
15 26620 1 1 105 LEU HB2 H 13.261 1.783 -0.753 1.00 . A A . 105 LEU HB2 1 1
15 26621 1 1 105 LEU HB3 H 14.474 2.212 -1.941 1.00 . A A . 105 LEU HB3 1 1
15 26622 1 1 105 LEU HD11 H 14.523 5.129 -2.289 1.00 . A A . 105 LEU HD11 1 1
15 26623 1 1 105 LEU HD12 H 15.784 4.183 -1.487 1.00 . A A . 105 LEU HD12 1 1
15 26624 1 1 105 LEU HD13 H 15.079 5.586 -0.671 1.00 . A A . 105 LEU HD13 1 1
15 26625 1 1 105 LEU HD21 H 12.144 5.191 -1.107 1.00 . A A . 105 LEU HD21 1 1
15 26626 1 1 105 LEU HD22 H 12.894 5.421 0.473 1.00 . A A . 105 LEU HD22 1 1
15 26627 1 1 105 LEU HD23 H 11.850 4.021 0.194 1.00 . A A . 105 LEU HD23 1 1
15 26628 1 1 105 LEU HG H 14.268 3.521 0.244 1.00 . A A . 105 LEU HG 1 1
15 26629 1 1 105 LEU N N 12.109 1.243 -3.087 1.00 . A A . 105 LEU N 1 1
15 26630 1 1 105 LEU O O 12.368 4.700 -3.471 1.00 . A A . 105 LEU O 1 1
15 26631 1 1 106 ARG C C 11.942 4.739 -6.413 1.00 . A A . 106 ARG C 1 1
15 26632 1 1 106 ARG CA C 13.324 4.235 -5.965 1.00 . A A . 106 ARG CA 1 1
15 26633 1 1 106 ARG CB C 14.151 3.686 -7.146 1.00 . A A . 106 ARG CB 1 1
15 26634 1 1 106 ARG CD C 15.794 5.585 -7.433 1.00 . A A . 106 ARG CD 1 1
15 26635 1 1 106 ARG CG C 15.625 4.107 -7.043 1.00 . A A . 106 ARG CG 1 1
15 26636 1 1 106 ARG CZ C 17.351 7.287 -6.452 1.00 . A A . 106 ARG CZ 1 1
15 26637 1 1 106 ARG H H 13.633 2.307 -5.000 1.00 . A A . 106 ARG H 1 1
15 26638 1 1 106 ARG HA H 13.835 5.105 -5.561 1.00 . A A . 106 ARG HA 1 1
15 26639 1 1 106 ARG HB2 H 14.086 2.600 -7.169 1.00 . A A . 106 ARG HB2 1 1
15 26640 1 1 106 ARG HB3 H 13.748 4.058 -8.090 1.00 . A A . 106 ARG HB3 1 1
15 26641 1 1 106 ARG HD2 H 15.686 5.674 -8.516 1.00 . A A . 106 ARG HD2 1 1
15 26642 1 1 106 ARG HD3 H 14.997 6.171 -6.983 1.00 . A A . 106 ARG HD3 1 1
15 26643 1 1 106 ARG HE H 17.915 5.578 -7.291 1.00 . A A . 106 ARG HE 1 1
15 26644 1 1 106 ARG HG2 H 15.975 3.940 -6.023 1.00 . A A . 106 ARG HG2 1 1
15 26645 1 1 106 ARG HG3 H 16.223 3.495 -7.719 1.00 . A A . 106 ARG HG3 1 1
15 26646 1 1 106 ARG HH11 H 15.438 7.791 -6.061 1.00 . A A . 106 ARG HH11 1 1
15 26647 1 1 106 ARG HH12 H 16.636 8.976 -5.632 1.00 . A A . 106 ARG HH12 1 1
15 26648 1 1 106 ARG HH21 H 19.345 7.100 -6.578 1.00 . A A . 106 ARG HH21 1 1
15 26649 1 1 106 ARG HH22 H 18.773 8.564 -5.839 1.00 . A A . 106 ARG HH22 1 1
15 26650 1 1 106 ARG N N 13.246 3.236 -4.866 1.00 . A A . 106 ARG N 1 1
15 26651 1 1 106 ARG NE N 17.108 6.123 -7.033 1.00 . A A . 106 ARG NE 1 1
15 26652 1 1 106 ARG NH1 N 16.408 8.089 -6.040 1.00 . A A . 106 ARG NH1 1 1
15 26653 1 1 106 ARG NH2 N 18.580 7.677 -6.271 1.00 . A A . 106 ARG NH2 1 1
15 26654 1 1 106 ARG O O 11.678 5.954 -6.450 1.00 . A A . 106 ARG O 1 1
15 26655 1 1 107 GLU C C 8.897 4.889 -5.973 1.00 . A A . 107 GLU C 1 1
15 26656 1 1 107 GLU CA C 9.645 4.063 -7.035 1.00 . A A . 107 GLU CA 1 1
15 26657 1 1 107 GLU CB C 8.929 2.735 -7.288 1.00 . A A . 107 GLU CB 1 1
15 26658 1 1 107 GLU CD C 8.611 2.377 -9.800 1.00 . A A . 107 GLU CD 1 1
15 26659 1 1 107 GLU CG C 9.428 2.019 -8.550 1.00 . A A . 107 GLU CG 1 1
15 26660 1 1 107 GLU H H 11.338 2.829 -6.589 1.00 . A A . 107 GLU H 1 1
15 26661 1 1 107 GLU HA H 9.629 4.620 -7.970 1.00 . A A . 107 GLU HA 1 1
15 26662 1 1 107 GLU HB2 H 9.072 2.082 -6.426 1.00 . A A . 107 GLU HB2 1 1
15 26663 1 1 107 GLU HB3 H 7.863 2.925 -7.396 1.00 . A A . 107 GLU HB3 1 1
15 26664 1 1 107 GLU HG2 H 10.484 2.233 -8.728 1.00 . A A . 107 GLU HG2 1 1
15 26665 1 1 107 GLU HG3 H 9.343 0.952 -8.364 1.00 . A A . 107 GLU HG3 1 1
15 26666 1 1 107 GLU N N 11.038 3.796 -6.658 1.00 . A A . 107 GLU N 1 1
15 26667 1 1 107 GLU O O 8.071 5.733 -6.324 1.00 . A A . 107 GLU O 1 1
15 26668 1 1 107 GLU OE1 O 8.434 3.582 -10.101 1.00 . A A . 107 GLU OE1 1 1
15 26669 1 1 107 GLU OE2 O 8.148 1.440 -10.491 1.00 . A A . 107 GLU OE2 1 1
15 26670 1 1 108 LEU C C 9.638 6.819 -3.373 1.00 . A A . 108 LEU C 1 1
15 26671 1 1 108 LEU CA C 8.763 5.574 -3.591 1.00 . A A . 108 LEU CA 1 1
15 26672 1 1 108 LEU CB C 8.650 4.753 -2.295 1.00 . A A . 108 LEU CB 1 1
15 26673 1 1 108 LEU CD1 C 7.659 2.822 -1.048 1.00 . A A . 108 LEU CD1 1 1
15 26674 1 1 108 LEU CD2 C 6.211 4.051 -2.623 1.00 . A A . 108 LEU CD2 1 1
15 26675 1 1 108 LEU CG C 7.647 3.589 -2.370 1.00 . A A . 108 LEU CG 1 1
15 26676 1 1 108 LEU H H 9.827 3.920 -4.456 1.00 . A A . 108 LEU H 1 1
15 26677 1 1 108 LEU HA H 7.772 5.953 -3.836 1.00 . A A . 108 LEU HA 1 1
15 26678 1 1 108 LEU HB2 H 9.636 4.356 -2.047 1.00 . A A . 108 LEU HB2 1 1
15 26679 1 1 108 LEU HB3 H 8.349 5.423 -1.488 1.00 . A A . 108 LEU HB3 1 1
15 26680 1 1 108 LEU HD11 H 7.350 3.482 -0.238 1.00 . A A . 108 LEU HD11 1 1
15 26681 1 1 108 LEU HD12 H 8.665 2.451 -0.848 1.00 . A A . 108 LEU HD12 1 1
15 26682 1 1 108 LEU HD13 H 6.979 1.973 -1.100 1.00 . A A . 108 LEU HD13 1 1
15 26683 1 1 108 LEU HD21 H 5.913 4.762 -1.853 1.00 . A A . 108 LEU HD21 1 1
15 26684 1 1 108 LEU HD22 H 5.543 3.191 -2.605 1.00 . A A . 108 LEU HD22 1 1
15 26685 1 1 108 LEU HD23 H 6.132 4.520 -3.602 1.00 . A A . 108 LEU HD23 1 1
15 26686 1 1 108 LEU HG H 7.945 2.917 -3.171 1.00 . A A . 108 LEU HG 1 1
15 26687 1 1 108 LEU N N 9.226 4.709 -4.686 1.00 . A A . 108 LEU N 1 1
15 26688 1 1 108 LEU O O 9.144 7.815 -2.852 1.00 . A A . 108 LEU O 1 1
15 26689 1 1 109 SER C C 11.435 9.107 -4.522 1.00 . A A . 109 SER C 1 1
15 26690 1 1 109 SER CA C 11.866 7.927 -3.650 1.00 . A A . 109 SER CA 1 1
15 26691 1 1 109 SER CB C 13.328 7.596 -3.993 1.00 . A A . 109 SER CB 1 1
15 26692 1 1 109 SER H H 11.253 5.933 -4.146 1.00 . A A . 109 SER H 1 1
15 26693 1 1 109 SER HA H 11.882 8.162 -2.586 1.00 . A A . 109 SER HA 1 1
15 26694 1 1 109 SER HB2 H 13.952 8.383 -3.569 1.00 . A A . 109 SER HB2 1 1
15 26695 1 1 109 SER HB3 H 13.630 6.668 -3.523 1.00 . A A . 109 SER HB3 1 1
15 26696 1 1 109 SER HG H 12.871 7.047 -5.817 1.00 . A A . 109 SER HG 1 1
15 26697 1 1 109 SER N N 10.905 6.814 -3.791 1.00 . A A . 109 SER N 1 1
15 26698 1 1 109 SER O O 11.704 10.263 -4.201 1.00 . A A . 109 SER O 1 1
15 26699 1 1 109 SER OG O 13.595 7.549 -5.387 1.00 . A A . 109 SER OG 1 1
15 26700 1 1 110 ASP C C 9.027 10.723 -5.451 1.00 . A A . 110 ASP C 1 1
15 26701 1 1 110 ASP CA C 9.916 9.814 -6.348 1.00 . A A . 110 ASP CA 1 1
15 26702 1 1 110 ASP CB C 9.058 9.078 -7.386 1.00 . A A . 110 ASP CB 1 1
15 26703 1 1 110 ASP CG C 8.385 10.045 -8.373 1.00 . A A . 110 ASP CG 1 1
15 26704 1 1 110 ASP H H 10.642 7.824 -5.873 1.00 . A A . 110 ASP H 1 1
15 26705 1 1 110 ASP HA H 10.619 10.459 -6.878 1.00 . A A . 110 ASP HA 1 1
15 26706 1 1 110 ASP HB2 H 9.690 8.386 -7.947 1.00 . A A . 110 ASP HB2 1 1
15 26707 1 1 110 ASP HB3 H 8.300 8.489 -6.864 1.00 . A A . 110 ASP HB3 1 1
15 26708 1 1 110 ASP N N 10.690 8.808 -5.596 1.00 . A A . 110 ASP N 1 1
15 26709 1 1 110 ASP O O 8.765 11.875 -5.800 1.00 . A A . 110 ASP O 1 1
15 26710 1 1 110 ASP OD1 O 9.106 10.698 -9.166 1.00 . A A . 110 ASP OD1 1 1
15 26711 1 1 110 ASP OD2 O 7.133 10.128 -8.386 1.00 . A A . 110 ASP OD2 1 1
15 26712 1 1 111 VAL C C 8.764 11.144 -1.925 1.00 . A A . 111 VAL C 1 1
15 26713 1 1 111 VAL CA C 7.903 10.958 -3.195 1.00 . A A . 111 VAL CA 1 1
15 26714 1 1 111 VAL CB C 6.567 10.236 -2.906 1.00 . A A . 111 VAL CB 1 1
15 26715 1 1 111 VAL CG1 C 5.912 10.626 -1.577 1.00 . A A . 111 VAL CG1 1 1
15 26716 1 1 111 VAL CG2 C 5.569 10.513 -4.038 1.00 . A A . 111 VAL CG2 1 1
15 26717 1 1 111 VAL H H 8.843 9.262 -4.081 1.00 . A A . 111 VAL H 1 1
15 26718 1 1 111 VAL HA H 7.666 11.964 -3.541 1.00 . A A . 111 VAL HA 1 1
15 26719 1 1 111 VAL HB H 6.738 9.164 -2.876 1.00 . A A . 111 VAL HB 1 1
15 26720 1 1 111 VAL HG11 H 4.905 10.219 -1.518 1.00 . A A . 111 VAL HG11 1 1
15 26721 1 1 111 VAL HG12 H 6.490 10.216 -0.747 1.00 . A A . 111 VAL HG12 1 1
15 26722 1 1 111 VAL HG13 H 5.877 11.708 -1.484 1.00 . A A . 111 VAL HG13 1 1
15 26723 1 1 111 VAL HG21 H 5.993 10.209 -4.995 1.00 . A A . 111 VAL HG21 1 1
15 26724 1 1 111 VAL HG22 H 4.658 9.941 -3.877 1.00 . A A . 111 VAL HG22 1 1
15 26725 1 1 111 VAL HG23 H 5.327 11.576 -4.078 1.00 . A A . 111 VAL HG23 1 1
15 26726 1 1 111 VAL N N 8.613 10.231 -4.272 1.00 . A A . 111 VAL N 1 1
15 26727 1 1 111 VAL O O 8.543 12.092 -1.171 1.00 . A A . 111 VAL O 1 1
15 26728 1 1 112 VAL C C 12.154 10.681 -1.148 1.00 . A A . 112 VAL C 1 1
15 26729 1 1 112 VAL CA C 10.756 10.314 -0.601 1.00 . A A . 112 VAL CA 1 1
15 26730 1 1 112 VAL CB C 10.722 8.964 0.174 1.00 . A A . 112 VAL CB 1 1
15 26731 1 1 112 VAL CG1 C 11.568 8.996 1.454 1.00 . A A . 112 VAL CG1 1 1
15 26732 1 1 112 VAL CG2 C 9.297 8.595 0.619 1.00 . A A . 112 VAL CG2 1 1
15 26733 1 1 112 VAL H H 9.832 9.509 -2.346 1.00 . A A . 112 VAL H 1 1
15 26734 1 1 112 VAL HA H 10.495 11.098 0.110 1.00 . A A . 112 VAL HA 1 1
15 26735 1 1 112 VAL HB H 11.090 8.164 -0.467 1.00 . A A . 112 VAL HB 1 1
15 26736 1 1 112 VAL HG11 H 11.192 9.768 2.125 1.00 . A A . 112 VAL HG11 1 1
15 26737 1 1 112 VAL HG12 H 11.518 8.031 1.957 1.00 . A A . 112 VAL HG12 1 1
15 26738 1 1 112 VAL HG13 H 12.612 9.199 1.224 1.00 . A A . 112 VAL HG13 1 1
15 26739 1 1 112 VAL HG21 H 8.662 8.413 -0.247 1.00 . A A . 112 VAL HG21 1 1
15 26740 1 1 112 VAL HG22 H 9.319 7.682 1.214 1.00 . A A . 112 VAL HG22 1 1
15 26741 1 1 112 VAL HG23 H 8.868 9.401 1.215 1.00 . A A . 112 VAL HG23 1 1
15 26742 1 1 112 VAL N N 9.774 10.294 -1.708 1.00 . A A . 112 VAL N 1 1
15 26743 1 1 112 VAL O O 13.050 9.831 -1.188 1.00 . A A . 112 VAL O 1 1
15 26744 1 1 113 PRO C C 14.829 12.368 -1.218 1.00 . A A . 113 PRO C 1 1
15 26745 1 1 113 PRO CA C 13.656 12.349 -2.214 1.00 . A A . 113 PRO CA 1 1
15 26746 1 1 113 PRO CB C 13.387 13.743 -2.792 1.00 . A A . 113 PRO CB 1 1
15 26747 1 1 113 PRO CD C 11.472 13.068 -1.562 1.00 . A A . 113 PRO CD 1 1
15 26748 1 1 113 PRO CG C 12.319 14.303 -1.855 1.00 . A A . 113 PRO CG 1 1
15 26749 1 1 113 PRO HA H 13.912 11.669 -3.027 1.00 . A A . 113 PRO HA 1 1
15 26750 1 1 113 PRO HB2 H 14.280 14.369 -2.809 1.00 . A A . 113 PRO HB2 1 1
15 26751 1 1 113 PRO HB3 H 12.973 13.646 -3.798 1.00 . A A . 113 PRO HB3 1 1
15 26752 1 1 113 PRO HD2 H 10.989 13.167 -0.589 1.00 . A A . 113 PRO HD2 1 1
15 26753 1 1 113 PRO HD3 H 10.729 12.957 -2.352 1.00 . A A . 113 PRO HD3 1 1
15 26754 1 1 113 PRO HG2 H 12.782 14.663 -0.935 1.00 . A A . 113 PRO HG2 1 1
15 26755 1 1 113 PRO HG3 H 11.735 15.091 -2.330 1.00 . A A . 113 PRO HG3 1 1
15 26756 1 1 113 PRO N N 12.386 11.935 -1.600 1.00 . A A . 113 PRO N 1 1
15 26757 1 1 113 PRO O O 15.991 12.406 -1.622 1.00 . A A . 113 PRO O 1 1
15 26758 1 1 114 ASN C C 16.075 10.664 1.244 1.00 . A A . 114 ASN C 1 1
15 26759 1 1 114 ASN CA C 15.503 12.100 1.163 1.00 . A A . 114 ASN CA 1 1
15 26760 1 1 114 ASN CB C 14.854 12.567 2.478 1.00 . A A . 114 ASN CB 1 1
15 26761 1 1 114 ASN CG C 13.578 11.811 2.805 1.00 . A A . 114 ASN CG 1 1
15 26762 1 1 114 ASN H H 13.548 12.279 0.336 1.00 . A A . 114 ASN H 1 1
15 26763 1 1 114 ASN HA H 16.357 12.754 0.968 1.00 . A A . 114 ASN HA 1 1
15 26764 1 1 114 ASN HB2 H 15.566 12.453 3.296 1.00 . A A . 114 ASN HB2 1 1
15 26765 1 1 114 ASN HB3 H 14.612 13.627 2.400 1.00 . A A . 114 ASN HB3 1 1
15 26766 1 1 114 ASN HD21 H 14.537 10.484 3.988 1.00 . A A . 114 ASN HD21 1 1
15 26767 1 1 114 ASN HD22 H 12.782 10.334 3.894 1.00 . A A . 114 ASN HD22 1 1
15 26768 1 1 114 ASN N N 14.530 12.290 0.084 1.00 . A A . 114 ASN N 1 1
15 26769 1 1 114 ASN ND2 N 13.652 10.783 3.616 1.00 . A A . 114 ASN ND2 1 1
15 26770 1 1 114 ASN O O 16.978 10.419 2.048 1.00 . A A . 114 ASN O 1 1
15 26771 1 1 114 ASN OD1 O 12.510 12.122 2.295 1.00 . A A . 114 ASN OD1 1 1
15 26772 1 1 115 LEU C C 16.064 7.552 1.559 1.00 . A A . 115 LEU C 1 1
15 26773 1 1 115 LEU CA C 16.099 8.365 0.239 1.00 . A A . 115 LEU CA 1 1
15 26774 1 1 115 LEU CB C 17.475 8.429 -0.475 1.00 . A A . 115 LEU CB 1 1
15 26775 1 1 115 LEU CD1 C 16.958 7.298 -2.692 1.00 . A A . 115 LEU CD1 1 1
15 26776 1 1 115 LEU CD2 C 19.260 7.257 -1.802 1.00 . A A . 115 LEU CD2 1 1
15 26777 1 1 115 LEU CG C 17.785 7.239 -1.405 1.00 . A A . 115 LEU CG 1 1
15 26778 1 1 115 LEU H H 14.818 9.995 -0.193 1.00 . A A . 115 LEU H 1 1
15 26779 1 1 115 LEU HA H 15.399 7.867 -0.429 1.00 . A A . 115 LEU HA 1 1
15 26780 1 1 115 LEU HB2 H 17.527 9.336 -1.080 1.00 . A A . 115 LEU HB2 1 1
15 26781 1 1 115 LEU HB3 H 18.255 8.511 0.284 1.00 . A A . 115 LEU HB3 1 1
15 26782 1 1 115 LEU HD11 H 15.896 7.260 -2.464 1.00 . A A . 115 LEU HD11 1 1
15 26783 1 1 115 LEU HD12 H 17.205 6.446 -3.326 1.00 . A A . 115 LEU HD12 1 1
15 26784 1 1 115 LEU HD13 H 17.172 8.221 -3.229 1.00 . A A . 115 LEU HD13 1 1
15 26785 1 1 115 LEU HD21 H 19.477 6.413 -2.457 1.00 . A A . 115 LEU HD21 1 1
15 26786 1 1 115 LEU HD22 H 19.882 7.171 -0.909 1.00 . A A . 115 LEU HD22 1 1
15 26787 1 1 115 LEU HD23 H 19.502 8.186 -2.318 1.00 . A A . 115 LEU HD23 1 1
15 26788 1 1 115 LEU HG H 17.578 6.302 -0.894 1.00 . A A . 115 LEU HG 1 1
15 26789 1 1 115 LEU N N 15.599 9.737 0.397 1.00 . A A . 115 LEU N 1 1
15 26790 1 1 115 LEU O O 15.225 7.811 2.427 1.00 . A A . 115 LEU O 1 1
15 26791 1 1 116 ASN C C 18.460 5.268 3.205 1.00 . A A . 116 ASN C 1 1
15 26792 1 1 116 ASN CA C 17.006 5.628 2.844 1.00 . A A . 116 ASN CA 1 1
15 26793 1 1 116 ASN CB C 16.151 4.380 2.545 1.00 . A A . 116 ASN CB 1 1
15 26794 1 1 116 ASN CG C 15.926 3.523 3.777 1.00 . A A . 116 ASN CG 1 1
15 26795 1 1 116 ASN H H 17.598 6.385 0.954 1.00 . A A . 116 ASN H 1 1
15 26796 1 1 116 ASN HA H 16.587 6.133 3.715 1.00 . A A . 116 ASN HA 1 1
15 26797 1 1 116 ASN HB2 H 15.170 4.689 2.183 1.00 . A A . 116 ASN HB2 1 1
15 26798 1 1 116 ASN HB3 H 16.625 3.789 1.762 1.00 . A A . 116 ASN HB3 1 1
15 26799 1 1 116 ASN HD21 H 16.983 1.968 3.043 1.00 . A A . 116 ASN HD21 1 1
15 26800 1 1 116 ASN HD22 H 16.181 1.726 4.608 1.00 . A A . 116 ASN HD22 1 1
15 26801 1 1 116 ASN N N 16.925 6.534 1.691 1.00 . A A . 116 ASN N 1 1
15 26802 1 1 116 ASN ND2 N 16.408 2.303 3.797 1.00 . A A . 116 ASN ND2 1 1
15 26803 1 1 116 ASN O O 19.211 4.828 2.303 1.00 . A A . 116 ASN O 1 1
15 26804 1 1 116 ASN OXT O 18.840 5.437 4.385 1.00 . A A . 116 ASN OXT 1 1
15 26805 1 1 116 ASN OD1 O 15.294 3.948 4.732 1.00 . A A . 116 ASN OD1 1 1
16 26806 1 1 1 MET C C -0.422 0.593 16.975 1.00 . A A . 1 MET C 1 1
16 26807 1 1 1 MET CA C -0.705 1.528 18.155 1.00 . A A . 1 MET CA 1 1
16 26808 1 1 1 MET CB C 0.528 1.668 19.073 1.00 . A A . 1 MET CB 1 1
16 26809 1 1 1 MET CE C 4.381 3.094 18.185 1.00 . A A . 1 MET CE 1 1
16 26810 1 1 1 MET CG C 1.761 2.226 18.350 1.00 . A A . 1 MET CG 1 1
16 26811 1 1 1 MET H1 H -2.092 1.677 19.685 1.00 . A A . 1 MET H1 1 1
16 26812 1 1 1 MET H2 H -1.722 0.130 19.287 1.00 . A A . 1 MET H2 1 1
16 26813 1 1 1 MET HA H -0.934 2.515 17.750 1.00 . A A . 1 MET HA 1 1
16 26814 1 1 1 MET HB2 H 0.281 2.345 19.893 1.00 . A A . 1 MET HB2 1 1
16 26815 1 1 1 MET HB3 H 0.783 0.696 19.499 1.00 . A A . 1 MET HB3 1 1
16 26816 1 1 1 MET HE1 H 4.541 2.303 17.453 1.00 . A A . 1 MET HE1 1 1
16 26817 1 1 1 MET HE2 H 4.002 3.983 17.679 1.00 . A A . 1 MET HE2 1 1
16 26818 1 1 1 MET HE3 H 5.328 3.333 18.669 1.00 . A A . 1 MET HE3 1 1
16 26819 1 1 1 MET HG2 H 2.075 1.514 17.587 1.00 . A A . 1 MET HG2 1 1
16 26820 1 1 1 MET HG3 H 1.490 3.162 17.860 1.00 . A A . 1 MET HG3 1 1
16 26821 1 1 1 MET N N -1.891 1.055 18.917 1.00 . A A . 1 MET N 1 1
16 26822 1 1 1 MET O O -0.466 -0.625 17.147 1.00 . A A . 1 MET O 1 1
16 26823 1 1 1 MET SD S 3.183 2.542 19.431 1.00 . A A . 1 MET SD 1 1
16 26824 1 1 2 THR C C -0.492 -0.813 14.256 1.00 . A A . 2 THR C 1 1
16 26825 1 1 2 THR CA C 0.298 0.476 14.555 1.00 . A A . 2 THR CA 1 1
16 26826 1 1 2 THR CB C 1.833 0.313 14.469 1.00 . A A . 2 THR CB 1 1
16 26827 1 1 2 THR CG2 C 2.544 1.670 14.461 1.00 . A A . 2 THR CG2 1 1
16 26828 1 1 2 THR H H -0.159 2.177 15.750 1.00 . A A . 2 THR H 1 1
16 26829 1 1 2 THR HA H 0.042 1.137 13.727 1.00 . A A . 2 THR HA 1 1
16 26830 1 1 2 THR HB H 2.084 -0.207 13.545 1.00 . A A . 2 THR HB 1 1
16 26831 1 1 2 THR HG1 H 3.271 -0.638 15.367 1.00 . A A . 2 THR HG1 1 1
16 26832 1 1 2 THR HG21 H 2.258 2.263 15.329 1.00 . A A . 2 THR HG21 1 1
16 26833 1 1 2 THR HG22 H 2.282 2.214 13.554 1.00 . A A . 2 THR HG22 1 1
16 26834 1 1 2 THR HG23 H 3.624 1.529 14.488 1.00 . A A . 2 THR HG23 1 1
16 26835 1 1 2 THR N N -0.135 1.167 15.796 1.00 . A A . 2 THR N 1 1
16 26836 1 1 2 THR O O -1.681 -0.728 13.933 1.00 . A A . 2 THR O 1 1
16 26837 1 1 2 THR OG1 O 2.340 -0.431 15.556 1.00 . A A . 2 THR OG1 1 1
16 26838 1 1 3 ASP C C 0.208 -4.434 14.975 1.00 . A A . 3 ASP C 1 1
16 26839 1 1 3 ASP CA C -0.536 -3.299 14.243 1.00 . A A . 3 ASP CA 1 1
16 26840 1 1 3 ASP CB C -0.672 -3.654 12.755 1.00 . A A . 3 ASP CB 1 1
16 26841 1 1 3 ASP CG C -1.383 -5.002 12.565 1.00 . A A . 3 ASP CG 1 1
16 26842 1 1 3 ASP H H 1.071 -1.966 14.736 1.00 . A A . 3 ASP H 1 1
16 26843 1 1 3 ASP HA H -1.538 -3.234 14.674 1.00 . A A . 3 ASP HA 1 1
16 26844 1 1 3 ASP HB2 H -1.244 -2.879 12.242 1.00 . A A . 3 ASP HB2 1 1
16 26845 1 1 3 ASP HB3 H 0.322 -3.693 12.303 1.00 . A A . 3 ASP HB3 1 1
16 26846 1 1 3 ASP N N 0.125 -1.992 14.378 1.00 . A A . 3 ASP N 1 1
16 26847 1 1 3 ASP O O -0.433 -5.280 15.603 1.00 . A A . 3 ASP O 1 1
16 26848 1 1 3 ASP OD1 O -2.590 -5.104 12.884 1.00 . A A . 3 ASP OD1 1 1
16 26849 1 1 3 ASP OD2 O -0.736 -5.946 12.053 1.00 . A A . 3 ASP OD2 1 1
16 26850 1 1 4 SER C C 3.547 -4.947 16.349 1.00 . A A . 4 SER C 1 1
16 26851 1 1 4 SER CA C 2.394 -5.502 15.504 1.00 . A A . 4 SER CA 1 1
16 26852 1 1 4 SER CB C 2.922 -6.430 14.399 1.00 . A A . 4 SER CB 1 1
16 26853 1 1 4 SER H H 2.017 -3.734 14.388 1.00 . A A . 4 SER H 1 1
16 26854 1 1 4 SER HA H 1.790 -6.117 16.172 1.00 . A A . 4 SER HA 1 1
16 26855 1 1 4 SER HB2 H 3.345 -7.326 14.858 1.00 . A A . 4 SER HB2 1 1
16 26856 1 1 4 SER HB3 H 2.090 -6.737 13.763 1.00 . A A . 4 SER HB3 1 1
16 26857 1 1 4 SER HG H 4.143 -6.426 12.881 1.00 . A A . 4 SER HG 1 1
16 26858 1 1 4 SER N N 1.545 -4.451 14.920 1.00 . A A . 4 SER N 1 1
16 26859 1 1 4 SER O O 3.885 -3.763 16.284 1.00 . A A . 4 SER O 1 1
16 26860 1 1 4 SER OG O 3.924 -5.807 13.605 1.00 . A A . 4 SER OG 1 1
16 26861 1 1 5 GLU C C 6.630 -5.298 16.951 1.00 . A A . 5 GLU C 1 1
16 26862 1 1 5 GLU CA C 5.412 -5.484 17.884 1.00 . A A . 5 GLU CA 1 1
16 26863 1 1 5 GLU CB C 5.650 -6.592 18.926 1.00 . A A . 5 GLU CB 1 1
16 26864 1 1 5 GLU CD C 6.820 -7.345 21.042 1.00 . A A . 5 GLU CD 1 1
16 26865 1 1 5 GLU CG C 6.768 -6.294 19.916 1.00 . A A . 5 GLU CG 1 1
16 26866 1 1 5 GLU H H 3.837 -6.761 17.198 1.00 . A A . 5 GLU H 1 1
16 26867 1 1 5 GLU HA H 5.258 -4.543 18.416 1.00 . A A . 5 GLU HA 1 1
16 26868 1 1 5 GLU HB2 H 4.742 -6.730 19.504 1.00 . A A . 5 GLU HB2 1 1
16 26869 1 1 5 GLU HB3 H 5.886 -7.522 18.421 1.00 . A A . 5 GLU HB3 1 1
16 26870 1 1 5 GLU HG2 H 7.711 -6.285 19.377 1.00 . A A . 5 GLU HG2 1 1
16 26871 1 1 5 GLU HG3 H 6.595 -5.304 20.328 1.00 . A A . 5 GLU HG3 1 1
16 26872 1 1 5 GLU N N 4.186 -5.815 17.139 1.00 . A A . 5 GLU N 1 1
16 26873 1 1 5 GLU O O 7.582 -4.592 17.299 1.00 . A A . 5 GLU O 1 1
16 26874 1 1 5 GLU OE1 O 7.474 -8.403 20.864 1.00 . A A . 5 GLU OE1 1 1
16 26875 1 1 5 GLU OE2 O 6.215 -7.120 22.120 1.00 . A A . 5 GLU OE2 1 1
16 26876 1 1 6 LYS C C 7.744 -4.625 13.911 1.00 . A A . 6 LYS C 1 1
16 26877 1 1 6 LYS CA C 7.698 -5.887 14.775 1.00 . A A . 6 LYS CA 1 1
16 26878 1 1 6 LYS CB C 7.613 -7.158 13.906 1.00 . A A . 6 LYS CB 1 1
16 26879 1 1 6 LYS CD C 8.673 -8.482 12.019 1.00 . A A . 6 LYS CD 1 1
16 26880 1 1 6 LYS CE C 9.967 -8.691 11.221 1.00 . A A . 6 LYS CE 1 1
16 26881 1 1 6 LYS CG C 8.885 -7.389 13.072 1.00 . A A . 6 LYS CG 1 1
16 26882 1 1 6 LYS H H 5.765 -6.429 15.523 1.00 . A A . 6 LYS H 1 1
16 26883 1 1 6 LYS HA H 8.631 -5.899 15.319 1.00 . A A . 6 LYS HA 1 1
16 26884 1 1 6 LYS HB2 H 7.465 -8.027 14.550 1.00 . A A . 6 LYS HB2 1 1
16 26885 1 1 6 LYS HB3 H 6.752 -7.075 13.241 1.00 . A A . 6 LYS HB3 1 1
16 26886 1 1 6 LYS HD2 H 8.383 -9.417 12.501 1.00 . A A . 6 LYS HD2 1 1
16 26887 1 1 6 LYS HD3 H 7.875 -8.166 11.345 1.00 . A A . 6 LYS HD3 1 1
16 26888 1 1 6 LYS HE2 H 10.410 -7.713 11.009 1.00 . A A . 6 LYS HE2 1 1
16 26889 1 1 6 LYS HE3 H 10.675 -9.256 11.835 1.00 . A A . 6 LYS HE3 1 1
16 26890 1 1 6 LYS HG2 H 9.159 -6.473 12.549 1.00 . A A . 6 LYS HG2 1 1
16 26891 1 1 6 LYS HG3 H 9.703 -7.670 13.737 1.00 . A A . 6 LYS HG3 1 1
16 26892 1 1 6 LYS HZ1 H 9.118 -8.807 9.343 1.00 . A A . 6 LYS HZ1 1 1
16 26893 1 1 6 LYS HZ2 H 9.233 -10.274 10.087 1.00 . A A . 6 LYS HZ2 1 1
16 26894 1 1 6 LYS HZ3 H 10.563 -9.571 9.438 1.00 . A A . 6 LYS HZ3 1 1
16 26895 1 1 6 LYS N N 6.596 -5.901 15.752 1.00 . A A . 6 LYS N 1 1
16 26896 1 1 6 LYS NZ N 9.706 -9.393 9.941 1.00 . A A . 6 LYS NZ 1 1
16 26897 1 1 6 LYS O O 8.824 -4.101 13.634 1.00 . A A . 6 LYS O 1 1
16 26898 1 1 7 SER C C 5.691 -1.907 12.747 1.00 . A A . 7 SER C 1 1
16 26899 1 1 7 SER CA C 6.419 -3.202 12.372 1.00 . A A . 7 SER CA 1 1
16 26900 1 1 7 SER CB C 5.734 -3.858 11.163 1.00 . A A . 7 SER CB 1 1
16 26901 1 1 7 SER H H 5.763 -4.648 13.829 1.00 . A A . 7 SER H 1 1
16 26902 1 1 7 SER HA H 7.413 -2.912 12.041 1.00 . A A . 7 SER HA 1 1
16 26903 1 1 7 SER HB2 H 5.983 -3.284 10.271 1.00 . A A . 7 SER HB2 1 1
16 26904 1 1 7 SER HB3 H 6.110 -4.874 11.030 1.00 . A A . 7 SER HB3 1 1
16 26905 1 1 7 SER HG H 4.096 -4.460 12.056 1.00 . A A . 7 SER HG 1 1
16 26906 1 1 7 SER N N 6.575 -4.168 13.473 1.00 . A A . 7 SER N 1 1
16 26907 1 1 7 SER O O 4.959 -1.841 13.739 1.00 . A A . 7 SER O 1 1
16 26908 1 1 7 SER OG O 4.321 -3.876 11.305 1.00 . A A . 7 SER OG 1 1
16 26909 1 1 8 ALA C C 3.937 0.340 10.818 1.00 . A A . 8 ALA C 1 1
16 26910 1 1 8 ALA CA C 5.022 0.328 11.923 1.00 . A A . 8 ALA CA 1 1
16 26911 1 1 8 ALA CB C 5.934 1.561 11.932 1.00 . A A . 8 ALA CB 1 1
16 26912 1 1 8 ALA H H 6.517 -0.991 11.149 1.00 . A A . 8 ALA H 1 1
16 26913 1 1 8 ALA HA H 4.476 0.344 12.862 1.00 . A A . 8 ALA HA 1 1
16 26914 1 1 8 ALA HB1 H 6.682 1.470 12.721 1.00 . A A . 8 ALA HB1 1 1
16 26915 1 1 8 ALA HB2 H 6.428 1.658 10.970 1.00 . A A . 8 ALA HB2 1 1
16 26916 1 1 8 ALA HB3 H 5.339 2.458 12.114 1.00 . A A . 8 ALA HB3 1 1
16 26917 1 1 8 ALA N N 5.847 -0.883 11.901 1.00 . A A . 8 ALA N 1 1
16 26918 1 1 8 ALA O O 3.603 1.398 10.279 1.00 . A A . 8 ALA O 1 1
16 26919 1 1 9 THR C C 0.896 -0.694 10.140 1.00 . A A . 9 THR C 1 1
16 26920 1 1 9 THR CA C 2.269 -0.936 9.499 1.00 . A A . 9 THR CA 1 1
16 26921 1 1 9 THR CB C 2.250 -2.287 8.754 1.00 . A A . 9 THR CB 1 1
16 26922 1 1 9 THR CG2 C 3.536 -2.570 7.981 1.00 . A A . 9 THR CG2 1 1
16 26923 1 1 9 THR H H 3.665 -1.667 10.959 1.00 . A A . 9 THR H 1 1
16 26924 1 1 9 THR HA H 2.406 -0.168 8.740 1.00 . A A . 9 THR HA 1 1
16 26925 1 1 9 THR HB H 1.437 -2.256 8.028 1.00 . A A . 9 THR HB 1 1
16 26926 1 1 9 THR HG1 H 2.812 -3.529 10.143 1.00 . A A . 9 THR HG1 1 1
16 26927 1 1 9 THR HG21 H 3.672 -1.806 7.216 1.00 . A A . 9 THR HG21 1 1
16 26928 1 1 9 THR HG22 H 3.460 -3.542 7.492 1.00 . A A . 9 THR HG22 1 1
16 26929 1 1 9 THR HG23 H 4.396 -2.572 8.648 1.00 . A A . 9 THR HG23 1 1
16 26930 1 1 9 THR N N 3.373 -0.826 10.475 1.00 . A A . 9 THR N 1 1
16 26931 1 1 9 THR O O 0.729 -0.812 11.356 1.00 . A A . 9 THR O 1 1
16 26932 1 1 9 THR OG1 O 2.002 -3.377 9.617 1.00 . A A . 9 THR OG1 1 1
16 26933 1 1 10 ILE C C -2.294 -1.302 8.635 1.00 . A A . 10 ILE C 1 1
16 26934 1 1 10 ILE CA C -1.539 -0.417 9.641 1.00 . A A . 10 ILE CA 1 1
16 26935 1 1 10 ILE CB C -2.145 1.006 9.751 1.00 . A A . 10 ILE CB 1 1
16 26936 1 1 10 ILE CD1 C -2.857 3.109 8.428 1.00 . A A . 10 ILE CD1 1 1
16 26937 1 1 10 ILE CG1 C -2.102 1.773 8.411 1.00 . A A . 10 ILE CG1 1 1
16 26938 1 1 10 ILE CG2 C -1.459 1.790 10.883 1.00 . A A . 10 ILE CG2 1 1
16 26939 1 1 10 ILE H H 0.137 -0.220 8.335 1.00 . A A . 10 ILE H 1 1
16 26940 1 1 10 ILE HA H -1.660 -0.893 10.615 1.00 . A A . 10 ILE HA 1 1
16 26941 1 1 10 ILE HB H -3.193 0.890 10.031 1.00 . A A . 10 ILE HB 1 1
16 26942 1 1 10 ILE HD11 H -2.369 3.815 9.100 1.00 . A A . 10 ILE HD11 1 1
16 26943 1 1 10 ILE HD12 H -2.861 3.534 7.424 1.00 . A A . 10 ILE HD12 1 1
16 26944 1 1 10 ILE HD13 H -3.887 2.951 8.748 1.00 . A A . 10 ILE HD13 1 1
16 26945 1 1 10 ILE HG12 H -1.068 1.962 8.126 1.00 . A A . 10 ILE HG12 1 1
16 26946 1 1 10 ILE HG13 H -2.563 1.156 7.643 1.00 . A A . 10 ILE HG13 1 1
16 26947 1 1 10 ILE HG21 H -0.433 2.039 10.609 1.00 . A A . 10 ILE HG21 1 1
16 26948 1 1 10 ILE HG22 H -2.006 2.710 11.091 1.00 . A A . 10 ILE HG22 1 1
16 26949 1 1 10 ILE HG23 H -1.452 1.190 11.793 1.00 . A A . 10 ILE HG23 1 1
16 26950 1 1 10 ILE N N -0.101 -0.381 9.309 1.00 . A A . 10 ILE N 1 1
16 26951 1 1 10 ILE O O -1.760 -1.640 7.575 1.00 . A A . 10 ILE O 1 1
16 26952 1 1 11 LYS C C -5.739 -1.683 7.820 1.00 . A A . 11 LYS C 1 1
16 26953 1 1 11 LYS CA C -4.409 -2.427 7.998 1.00 . A A . 11 LYS CA 1 1
16 26954 1 1 11 LYS CB C -4.585 -3.907 8.398 1.00 . A A . 11 LYS CB 1 1
16 26955 1 1 11 LYS CD C -2.221 -4.805 9.041 1.00 . A A . 11 LYS CD 1 1
16 26956 1 1 11 LYS CE C -1.050 -5.655 8.524 1.00 . A A . 11 LYS CE 1 1
16 26957 1 1 11 LYS CG C -3.383 -4.805 8.032 1.00 . A A . 11 LYS CG 1 1
16 26958 1 1 11 LYS H H -3.924 -1.424 9.828 1.00 . A A . 11 LYS H 1 1
16 26959 1 1 11 LYS HA H -3.947 -2.418 7.013 1.00 . A A . 11 LYS HA 1 1
16 26960 1 1 11 LYS HB2 H -4.809 -3.989 9.462 1.00 . A A . 11 LYS HB2 1 1
16 26961 1 1 11 LYS HB3 H -5.447 -4.294 7.849 1.00 . A A . 11 LYS HB3 1 1
16 26962 1 1 11 LYS HD2 H -1.864 -3.795 9.215 1.00 . A A . 11 LYS HD2 1 1
16 26963 1 1 11 LYS HD3 H -2.580 -5.215 9.985 1.00 . A A . 11 LYS HD3 1 1
16 26964 1 1 11 LYS HE2 H -1.395 -6.687 8.419 1.00 . A A . 11 LYS HE2 1 1
16 26965 1 1 11 LYS HE3 H -0.757 -5.292 7.536 1.00 . A A . 11 LYS HE3 1 1
16 26966 1 1 11 LYS HG2 H -3.747 -5.831 7.952 1.00 . A A . 11 LYS HG2 1 1
16 26967 1 1 11 LYS HG3 H -3.011 -4.514 7.051 1.00 . A A . 11 LYS HG3 1 1
16 26968 1 1 11 LYS HZ1 H 0.552 -4.685 9.475 1.00 . A A . 11 LYS HZ1 1 1
16 26969 1 1 11 LYS HZ2 H 0.837 -6.258 9.160 1.00 . A A . 11 LYS HZ2 1 1
16 26970 1 1 11 LYS HZ3 H -0.157 -5.849 10.394 1.00 . A A . 11 LYS HZ3 1 1
16 26971 1 1 11 LYS N N -3.529 -1.710 8.942 1.00 . A A . 11 LYS N 1 1
16 26972 1 1 11 LYS NZ N 0.120 -5.606 9.442 1.00 . A A . 11 LYS NZ 1 1
16 26973 1 1 11 LYS O O -6.288 -1.158 8.790 1.00 . A A . 11 LYS O 1 1
16 26974 1 1 12 VAL C C -8.314 -1.466 5.212 1.00 . A A . 12 VAL C 1 1
16 26975 1 1 12 VAL CA C -7.346 -0.736 6.150 1.00 . A A . 12 VAL CA 1 1
16 26976 1 1 12 VAL CB C -6.845 0.565 5.480 1.00 . A A . 12 VAL CB 1 1
16 26977 1 1 12 VAL CG1 C -5.990 1.404 6.438 1.00 . A A . 12 VAL CG1 1 1
16 26978 1 1 12 VAL CG2 C -6.036 0.327 4.195 1.00 . A A . 12 VAL CG2 1 1
16 26979 1 1 12 VAL H H -5.743 -2.129 5.853 1.00 . A A . 12 VAL H 1 1
16 26980 1 1 12 VAL HA H -7.921 -0.445 7.030 1.00 . A A . 12 VAL HA 1 1
16 26981 1 1 12 VAL HB H -7.717 1.166 5.216 1.00 . A A . 12 VAL HB 1 1
16 26982 1 1 12 VAL HG11 H -6.540 1.578 7.363 1.00 . A A . 12 VAL HG11 1 1
16 26983 1 1 12 VAL HG12 H -5.056 0.892 6.670 1.00 . A A . 12 VAL HG12 1 1
16 26984 1 1 12 VAL HG13 H -5.759 2.366 5.980 1.00 . A A . 12 VAL HG13 1 1
16 26985 1 1 12 VAL HG21 H -5.689 1.280 3.794 1.00 . A A . 12 VAL HG21 1 1
16 26986 1 1 12 VAL HG22 H -5.174 -0.310 4.398 1.00 . A A . 12 VAL HG22 1 1
16 26987 1 1 12 VAL HG23 H -6.661 -0.151 3.441 1.00 . A A . 12 VAL HG23 1 1
16 26988 1 1 12 VAL N N -6.223 -1.603 6.576 1.00 . A A . 12 VAL N 1 1
16 26989 1 1 12 VAL O O -7.904 -2.356 4.471 1.00 . A A . 12 VAL O 1 1
16 26990 1 1 13 THR C C -11.613 -0.544 3.874 1.00 . A A . 13 THR C 1 1
16 26991 1 1 13 THR CA C -10.668 -1.641 4.375 1.00 . A A . 13 THR CA 1 1
16 26992 1 1 13 THR CB C -11.499 -2.705 5.121 1.00 . A A . 13 THR CB 1 1
16 26993 1 1 13 THR CG2 C -10.668 -3.889 5.616 1.00 . A A . 13 THR CG2 1 1
16 26994 1 1 13 THR H H -9.871 -0.349 5.863 1.00 . A A . 13 THR H 1 1
16 26995 1 1 13 THR HA H -10.227 -2.116 3.498 1.00 . A A . 13 THR HA 1 1
16 26996 1 1 13 THR HB H -12.261 -3.089 4.441 1.00 . A A . 13 THR HB 1 1
16 26997 1 1 13 THR HG1 H -12.661 -2.837 6.676 1.00 . A A . 13 THR HG1 1 1
16 26998 1 1 13 THR HG21 H -11.325 -4.631 6.070 1.00 . A A . 13 THR HG21 1 1
16 26999 1 1 13 THR HG22 H -9.940 -3.563 6.358 1.00 . A A . 13 THR HG22 1 1
16 27000 1 1 13 THR HG23 H -10.148 -4.347 4.776 1.00 . A A . 13 THR HG23 1 1
16 27001 1 1 13 THR N N -9.594 -1.084 5.227 1.00 . A A . 13 THR N 1 1
16 27002 1 1 13 THR O O -11.671 0.545 4.449 1.00 . A A . 13 THR O 1 1
16 27003 1 1 13 THR OG1 O -12.143 -2.135 6.244 1.00 . A A . 13 THR OG1 1 1
16 27004 1 1 14 ASP C C -14.301 0.818 3.146 1.00 . A A . 14 ASP C 1 1
16 27005 1 1 14 ASP CA C -13.324 0.118 2.178 1.00 . A A . 14 ASP CA 1 1
16 27006 1 1 14 ASP CB C -14.122 -0.648 1.113 1.00 . A A . 14 ASP CB 1 1
16 27007 1 1 14 ASP CG C -14.931 0.303 0.218 1.00 . A A . 14 ASP CG 1 1
16 27008 1 1 14 ASP H H -12.212 -1.694 2.327 1.00 . A A . 14 ASP H 1 1
16 27009 1 1 14 ASP HA H -12.743 0.890 1.674 1.00 . A A . 14 ASP HA 1 1
16 27010 1 1 14 ASP HB2 H -13.438 -1.212 0.486 1.00 . A A . 14 ASP HB2 1 1
16 27011 1 1 14 ASP HB3 H -14.784 -1.368 1.601 1.00 . A A . 14 ASP HB3 1 1
16 27012 1 1 14 ASP N N -12.390 -0.824 2.823 1.00 . A A . 14 ASP N 1 1
16 27013 1 1 14 ASP O O -14.655 1.980 2.939 1.00 . A A . 14 ASP O 1 1
16 27014 1 1 14 ASP OD1 O -14.307 1.077 -0.547 1.00 . A A . 14 ASP OD1 1 1
16 27015 1 1 14 ASP OD2 O -16.183 0.266 0.270 1.00 . A A . 14 ASP OD2 1 1
16 27016 1 1 15 ALA C C -15.019 1.854 6.071 1.00 . A A . 15 ALA C 1 1
16 27017 1 1 15 ALA CA C -15.602 0.674 5.255 1.00 . A A . 15 ALA CA 1 1
16 27018 1 1 15 ALA CB C -16.002 -0.490 6.171 1.00 . A A . 15 ALA CB 1 1
16 27019 1 1 15 ALA H H -14.338 -0.793 4.361 1.00 . A A . 15 ALA H 1 1
16 27020 1 1 15 ALA HA H -16.502 1.039 4.757 1.00 . A A . 15 ALA HA 1 1
16 27021 1 1 15 ALA HB1 H -15.123 -0.877 6.689 1.00 . A A . 15 ALA HB1 1 1
16 27022 1 1 15 ALA HB2 H -16.725 -0.142 6.911 1.00 . A A . 15 ALA HB2 1 1
16 27023 1 1 15 ALA HB3 H -16.459 -1.287 5.584 1.00 . A A . 15 ALA HB3 1 1
16 27024 1 1 15 ALA N N -14.694 0.145 4.234 1.00 . A A . 15 ALA N 1 1
16 27025 1 1 15 ALA O O -15.785 2.628 6.654 1.00 . A A . 15 ALA O 1 1
16 27026 1 1 16 SER C C -11.879 3.764 6.035 1.00 . A A . 16 SER C 1 1
16 27027 1 1 16 SER CA C -12.961 3.044 6.856 1.00 . A A . 16 SER CA 1 1
16 27028 1 1 16 SER CB C -12.336 2.425 8.116 1.00 . A A . 16 SER CB 1 1
16 27029 1 1 16 SER H H -13.131 1.329 5.594 1.00 . A A . 16 SER H 1 1
16 27030 1 1 16 SER HA H -13.662 3.813 7.179 1.00 . A A . 16 SER HA 1 1
16 27031 1 1 16 SER HB2 H -11.610 1.666 7.821 1.00 . A A . 16 SER HB2 1 1
16 27032 1 1 16 SER HB3 H -11.822 3.205 8.681 1.00 . A A . 16 SER HB3 1 1
16 27033 1 1 16 SER HG H -12.886 1.460 9.733 1.00 . A A . 16 SER HG 1 1
16 27034 1 1 16 SER N N -13.689 2.013 6.091 1.00 . A A . 16 SER N 1 1
16 27035 1 1 16 SER O O -11.151 4.600 6.569 1.00 . A A . 16 SER O 1 1
16 27036 1 1 16 SER OG O -13.327 1.835 8.948 1.00 . A A . 16 SER OG 1 1
16 27037 1 1 17 PHE C C -10.564 5.476 3.805 1.00 . A A . 17 PHE C 1 1
16 27038 1 1 17 PHE CA C -10.670 3.946 3.869 1.00 . A A . 17 PHE CA 1 1
16 27039 1 1 17 PHE CB C -10.864 3.353 2.466 1.00 . A A . 17 PHE CB 1 1
16 27040 1 1 17 PHE CD1 C -9.265 4.508 0.863 1.00 . A A . 17 PHE CD1 1 1
16 27041 1 1 17 PHE CD2 C -8.790 2.228 1.574 1.00 . A A . 17 PHE CD2 1 1
16 27042 1 1 17 PHE CE1 C -8.097 4.504 0.079 1.00 . A A . 17 PHE CE1 1 1
16 27043 1 1 17 PHE CE2 C -7.646 2.213 0.760 1.00 . A A . 17 PHE CE2 1 1
16 27044 1 1 17 PHE CG C -9.612 3.369 1.615 1.00 . A A . 17 PHE CG 1 1
16 27045 1 1 17 PHE CZ C -7.296 3.351 0.016 1.00 . A A . 17 PHE CZ 1 1
16 27046 1 1 17 PHE H H -12.393 2.793 4.345 1.00 . A A . 17 PHE H 1 1
16 27047 1 1 17 PHE HA H -9.731 3.565 4.276 1.00 . A A . 17 PHE HA 1 1
16 27048 1 1 17 PHE HB2 H -11.180 2.315 2.563 1.00 . A A . 17 PHE HB2 1 1
16 27049 1 1 17 PHE HB3 H -11.663 3.884 1.948 1.00 . A A . 17 PHE HB3 1 1
16 27050 1 1 17 PHE HD1 H -9.892 5.388 0.890 1.00 . A A . 17 PHE HD1 1 1
16 27051 1 1 17 PHE HD2 H -9.045 1.355 2.158 1.00 . A A . 17 PHE HD2 1 1
16 27052 1 1 17 PHE HE1 H -7.818 5.382 -0.487 1.00 . A A . 17 PHE HE1 1 1
16 27053 1 1 17 PHE HE2 H -7.039 1.322 0.709 1.00 . A A . 17 PHE HE2 1 1
16 27054 1 1 17 PHE HZ H -6.412 3.346 -0.605 1.00 . A A . 17 PHE HZ 1 1
16 27055 1 1 17 PHE N N -11.765 3.483 4.731 1.00 . A A . 17 PHE N 1 1
16 27056 1 1 17 PHE O O -9.468 6.032 3.859 1.00 . A A . 17 PHE O 1 1
16 27057 1 1 18 ALA C C -11.248 8.220 5.121 1.00 . A A . 18 ALA C 1 1
16 27058 1 1 18 ALA CA C -11.719 7.634 3.772 1.00 . A A . 18 ALA CA 1 1
16 27059 1 1 18 ALA CB C -13.121 8.113 3.385 1.00 . A A . 18 ALA CB 1 1
16 27060 1 1 18 ALA H H -12.577 5.677 3.700 1.00 . A A . 18 ALA H 1 1
16 27061 1 1 18 ALA HA H -11.026 7.977 3.009 1.00 . A A . 18 ALA HA 1 1
16 27062 1 1 18 ALA HB1 H -13.852 7.776 4.120 1.00 . A A . 18 ALA HB1 1 1
16 27063 1 1 18 ALA HB2 H -13.133 9.203 3.339 1.00 . A A . 18 ALA HB2 1 1
16 27064 1 1 18 ALA HB3 H -13.384 7.719 2.401 1.00 . A A . 18 ALA HB3 1 1
16 27065 1 1 18 ALA N N -11.699 6.175 3.749 1.00 . A A . 18 ALA N 1 1
16 27066 1 1 18 ALA O O -10.620 9.278 5.148 1.00 . A A . 18 ALA O 1 1
16 27067 1 1 19 THR C C -9.634 7.549 7.898 1.00 . A A . 19 THR C 1 1
16 27068 1 1 19 THR CA C -11.098 7.900 7.594 1.00 . A A . 19 THR CA 1 1
16 27069 1 1 19 THR CB C -12.023 7.232 8.633 1.00 . A A . 19 THR CB 1 1
16 27070 1 1 19 THR CG2 C -11.894 7.829 10.036 1.00 . A A . 19 THR CG2 1 1
16 27071 1 1 19 THR H H -12.031 6.658 6.132 1.00 . A A . 19 THR H 1 1
16 27072 1 1 19 THR HA H -11.192 8.984 7.692 1.00 . A A . 19 THR HA 1 1
16 27073 1 1 19 THR HB H -11.797 6.166 8.679 1.00 . A A . 19 THR HB 1 1
16 27074 1 1 19 THR HG1 H -13.924 6.898 8.898 1.00 . A A . 19 THR HG1 1 1
16 27075 1 1 19 THR HG21 H -12.056 8.907 10.000 1.00 . A A . 19 THR HG21 1 1
16 27076 1 1 19 THR HG22 H -10.902 7.626 10.438 1.00 . A A . 19 THR HG22 1 1
16 27077 1 1 19 THR HG23 H -12.628 7.374 10.702 1.00 . A A . 19 THR HG23 1 1
16 27078 1 1 19 THR N N -11.516 7.523 6.229 1.00 . A A . 19 THR N 1 1
16 27079 1 1 19 THR O O -9.003 8.222 8.713 1.00 . A A . 19 THR O 1 1
16 27080 1 1 19 THR OG1 O -13.380 7.387 8.255 1.00 . A A . 19 THR OG1 1 1
16 27081 1 1 20 ASP C C -6.654 6.497 6.479 1.00 . A A . 20 ASP C 1 1
16 27082 1 1 20 ASP CA C -7.705 6.032 7.507 1.00 . A A . 20 ASP CA 1 1
16 27083 1 1 20 ASP CB C -7.715 4.494 7.564 1.00 . A A . 20 ASP CB 1 1
16 27084 1 1 20 ASP CG C -8.476 3.908 8.767 1.00 . A A . 20 ASP CG 1 1
16 27085 1 1 20 ASP H H -9.674 5.963 6.657 1.00 . A A . 20 ASP H 1 1
16 27086 1 1 20 ASP HA H -7.366 6.397 8.476 1.00 . A A . 20 ASP HA 1 1
16 27087 1 1 20 ASP HB2 H -8.137 4.109 6.632 1.00 . A A . 20 ASP HB2 1 1
16 27088 1 1 20 ASP HB3 H -6.681 4.149 7.624 1.00 . A A . 20 ASP HB3 1 1
16 27089 1 1 20 ASP N N -9.070 6.524 7.248 1.00 . A A . 20 ASP N 1 1
16 27090 1 1 20 ASP O O -5.494 6.700 6.842 1.00 . A A . 20 ASP O 1 1
16 27091 1 1 20 ASP OD1 O -8.446 4.502 9.872 1.00 . A A . 20 ASP OD1 1 1
16 27092 1 1 20 ASP OD2 O -9.060 2.808 8.623 1.00 . A A . 20 ASP OD2 1 1
16 27093 1 1 21 VAL C C -6.386 8.326 3.492 1.00 . A A . 21 VAL C 1 1
16 27094 1 1 21 VAL CA C -6.129 6.935 4.078 1.00 . A A . 21 VAL CA 1 1
16 27095 1 1 21 VAL CB C -6.240 5.847 2.984 1.00 . A A . 21 VAL CB 1 1
16 27096 1 1 21 VAL CG1 C -5.174 6.019 1.898 1.00 . A A . 21 VAL CG1 1 1
16 27097 1 1 21 VAL CG2 C -6.090 4.430 3.559 1.00 . A A . 21 VAL CG2 1 1
16 27098 1 1 21 VAL H H -8.006 6.441 4.979 1.00 . A A . 21 VAL H 1 1
16 27099 1 1 21 VAL HA H -5.099 6.927 4.435 1.00 . A A . 21 VAL HA 1 1
16 27100 1 1 21 VAL HB H -7.216 5.920 2.509 1.00 . A A . 21 VAL HB 1 1
16 27101 1 1 21 VAL HG11 H -4.186 5.843 2.319 1.00 . A A . 21 VAL HG11 1 1
16 27102 1 1 21 VAL HG12 H -5.349 5.299 1.099 1.00 . A A . 21 VAL HG12 1 1
16 27103 1 1 21 VAL HG13 H -5.217 7.017 1.465 1.00 . A A . 21 VAL HG13 1 1
16 27104 1 1 21 VAL HG21 H -6.125 3.700 2.752 1.00 . A A . 21 VAL HG21 1 1
16 27105 1 1 21 VAL HG22 H -5.142 4.337 4.089 1.00 . A A . 21 VAL HG22 1 1
16 27106 1 1 21 VAL HG23 H -6.911 4.208 4.240 1.00 . A A . 21 VAL HG23 1 1
16 27107 1 1 21 VAL N N -7.038 6.646 5.204 1.00 . A A . 21 VAL N 1 1
16 27108 1 1 21 VAL O O -5.475 9.153 3.433 1.00 . A A . 21 VAL O 1 1
16 27109 1 1 22 LEU C C -8.020 11.092 3.448 1.00 . A A . 22 LEU C 1 1
16 27110 1 1 22 LEU CA C -7.972 9.910 2.456 1.00 . A A . 22 LEU CA 1 1
16 27111 1 1 22 LEU CB C -9.262 9.793 1.625 1.00 . A A . 22 LEU CB 1 1
16 27112 1 1 22 LEU CD1 C -10.669 8.556 -0.054 1.00 . A A . 22 LEU CD1 1 1
16 27113 1 1 22 LEU CD2 C -8.213 8.529 -0.350 1.00 . A A . 22 LEU CD2 1 1
16 27114 1 1 22 LEU CG C -9.333 8.569 0.689 1.00 . A A . 22 LEU CG 1 1
16 27115 1 1 22 LEU H H -8.346 7.918 3.198 1.00 . A A . 22 LEU H 1 1
16 27116 1 1 22 LEU HA H -7.170 10.143 1.758 1.00 . A A . 22 LEU HA 1 1
16 27117 1 1 22 LEU HB2 H -10.111 9.775 2.306 1.00 . A A . 22 LEU HB2 1 1
16 27118 1 1 22 LEU HB3 H -9.357 10.696 1.019 1.00 . A A . 22 LEU HB3 1 1
16 27119 1 1 22 LEU HD11 H -10.754 9.438 -0.688 1.00 . A A . 22 LEU HD11 1 1
16 27120 1 1 22 LEU HD12 H -11.492 8.551 0.661 1.00 . A A . 22 LEU HD12 1 1
16 27121 1 1 22 LEU HD13 H -10.739 7.660 -0.672 1.00 . A A . 22 LEU HD13 1 1
16 27122 1 1 22 LEU HD21 H -8.330 7.654 -0.986 1.00 . A A . 22 LEU HD21 1 1
16 27123 1 1 22 LEU HD22 H -7.242 8.468 0.140 1.00 . A A . 22 LEU HD22 1 1
16 27124 1 1 22 LEU HD23 H -8.254 9.421 -0.972 1.00 . A A . 22 LEU HD23 1 1
16 27125 1 1 22 LEU HG H -9.276 7.666 1.290 1.00 . A A . 22 LEU HG 1 1
16 27126 1 1 22 LEU N N -7.627 8.626 3.098 1.00 . A A . 22 LEU N 1 1
16 27127 1 1 22 LEU O O -8.039 12.253 3.036 1.00 . A A . 22 LEU O 1 1
16 27128 1 1 23 SER C C -6.536 12.424 5.996 1.00 . A A . 23 SER C 1 1
16 27129 1 1 23 SER CA C -7.920 11.764 5.855 1.00 . A A . 23 SER CA 1 1
16 27130 1 1 23 SER CB C -8.253 11.036 7.159 1.00 . A A . 23 SER CB 1 1
16 27131 1 1 23 SER H H -8.035 9.825 5.011 1.00 . A A . 23 SER H 1 1
16 27132 1 1 23 SER HA H -8.671 12.541 5.712 1.00 . A A . 23 SER HA 1 1
16 27133 1 1 23 SER HB2 H -8.193 11.733 7.998 1.00 . A A . 23 SER HB2 1 1
16 27134 1 1 23 SER HB3 H -9.270 10.647 7.101 1.00 . A A . 23 SER HB3 1 1
16 27135 1 1 23 SER HG H -7.730 9.386 8.046 1.00 . A A . 23 SER HG 1 1
16 27136 1 1 23 SER N N -8.011 10.801 4.751 1.00 . A A . 23 SER N 1 1
16 27137 1 1 23 SER O O -6.398 13.431 6.697 1.00 . A A . 23 SER O 1 1
16 27138 1 1 23 SER OG O -7.345 9.965 7.360 1.00 . A A . 23 SER OG 1 1
16 27139 1 1 24 SER C C -3.776 13.642 4.950 1.00 . A A . 24 SER C 1 1
16 27140 1 1 24 SER CA C -4.102 12.246 5.500 1.00 . A A . 24 SER CA 1 1
16 27141 1 1 24 SER CB C -3.233 11.187 4.806 1.00 . A A . 24 SER CB 1 1
16 27142 1 1 24 SER H H -5.659 11.041 4.796 1.00 . A A . 24 SER H 1 1
16 27143 1 1 24 SER HA H -3.853 12.233 6.561 1.00 . A A . 24 SER HA 1 1
16 27144 1 1 24 SER HB2 H -2.193 11.457 4.938 1.00 . A A . 24 SER HB2 1 1
16 27145 1 1 24 SER HB3 H -3.395 10.216 5.278 1.00 . A A . 24 SER HB3 1 1
16 27146 1 1 24 SER HG H -4.187 10.384 3.308 1.00 . A A . 24 SER HG 1 1
16 27147 1 1 24 SER N N -5.500 11.858 5.363 1.00 . A A . 24 SER N 1 1
16 27148 1 1 24 SER O O -4.354 14.097 3.961 1.00 . A A . 24 SER O 1 1
16 27149 1 1 24 SER OG O -3.518 11.090 3.419 1.00 . A A . 24 SER OG 1 1
16 27150 1 1 25 ASN C C -0.575 15.040 4.653 1.00 . A A . 25 ASN C 1 1
16 27151 1 1 25 ASN CA C -2.035 15.424 5.002 1.00 . A A . 25 ASN CA 1 1
16 27152 1 1 25 ASN CB C -2.152 16.614 5.969 1.00 . A A . 25 ASN CB 1 1
16 27153 1 1 25 ASN CG C -1.450 17.869 5.468 1.00 . A A . 25 ASN CG 1 1
16 27154 1 1 25 ASN H H -2.482 13.934 6.464 1.00 . A A . 25 ASN H 1 1
16 27155 1 1 25 ASN HA H -2.500 15.722 4.064 1.00 . A A . 25 ASN HA 1 1
16 27156 1 1 25 ASN HB2 H -3.205 16.851 6.114 1.00 . A A . 25 ASN HB2 1 1
16 27157 1 1 25 ASN HB3 H -1.725 16.341 6.935 1.00 . A A . 25 ASN HB3 1 1
16 27158 1 1 25 ASN HD21 H -2.636 18.018 3.819 1.00 . A A . 25 ASN HD21 1 1
16 27159 1 1 25 ASN HD22 H -1.421 19.275 4.046 1.00 . A A . 25 ASN HD22 1 1
16 27160 1 1 25 ASN N N -2.787 14.294 5.571 1.00 . A A . 25 ASN N 1 1
16 27161 1 1 25 ASN ND2 N -1.890 18.447 4.373 1.00 . A A . 25 ASN ND2 1 1
16 27162 1 1 25 ASN O O 0.074 15.718 3.854 1.00 . A A . 25 ASN O 1 1
16 27163 1 1 25 ASN OD1 O -0.501 18.355 6.068 1.00 . A A . 25 ASN OD1 1 1
16 27164 1 1 26 LYS C C 1.031 12.246 3.728 1.00 . A A . 26 LYS C 1 1
16 27165 1 1 26 LYS CA C 1.205 13.280 4.859 1.00 . A A . 26 LYS CA 1 1
16 27166 1 1 26 LYS CB C 1.845 12.671 6.128 1.00 . A A . 26 LYS CB 1 1
16 27167 1 1 26 LYS CD C 1.737 10.833 7.931 1.00 . A A . 26 LYS CD 1 1
16 27168 1 1 26 LYS CE C 3.055 10.117 7.585 1.00 . A A . 26 LYS CE 1 1
16 27169 1 1 26 LYS CG C 1.060 11.480 6.713 1.00 . A A . 26 LYS CG 1 1
16 27170 1 1 26 LYS H H -0.714 13.387 5.782 1.00 . A A . 26 LYS H 1 1
16 27171 1 1 26 LYS HA H 1.882 14.053 4.490 1.00 . A A . 26 LYS HA 1 1
16 27172 1 1 26 LYS HB2 H 2.855 12.343 5.890 1.00 . A A . 26 LYS HB2 1 1
16 27173 1 1 26 LYS HB3 H 1.925 13.449 6.890 1.00 . A A . 26 LYS HB3 1 1
16 27174 1 1 26 LYS HD2 H 1.920 11.590 8.695 1.00 . A A . 26 LYS HD2 1 1
16 27175 1 1 26 LYS HD3 H 1.035 10.106 8.342 1.00 . A A . 26 LYS HD3 1 1
16 27176 1 1 26 LYS HE2 H 2.920 9.576 6.643 1.00 . A A . 26 LYS HE2 1 1
16 27177 1 1 26 LYS HE3 H 3.840 10.865 7.439 1.00 . A A . 26 LYS HE3 1 1
16 27178 1 1 26 LYS HG2 H 0.073 11.827 7.019 1.00 . A A . 26 LYS HG2 1 1
16 27179 1 1 26 LYS HG3 H 0.924 10.714 5.950 1.00 . A A . 26 LYS HG3 1 1
16 27180 1 1 26 LYS HZ1 H 2.762 8.400 8.695 1.00 . A A . 26 LYS HZ1 1 1
16 27181 1 1 26 LYS HZ2 H 3.469 9.605 9.562 1.00 . A A . 26 LYS HZ2 1 1
16 27182 1 1 26 LYS HZ3 H 4.353 8.740 8.499 1.00 . A A . 26 LYS HZ3 1 1
16 27183 1 1 26 LYS N N -0.082 13.919 5.201 1.00 . A A . 26 LYS N 1 1
16 27184 1 1 26 LYS NZ N 3.440 9.160 8.655 1.00 . A A . 26 LYS NZ 1 1
16 27185 1 1 26 LYS O O -0.104 11.859 3.439 1.00 . A A . 26 LYS O 1 1
16 27186 1 1 27 PRO C C 1.540 9.330 2.940 1.00 . A A . 27 PRO C 1 1
16 27187 1 1 27 PRO CA C 2.045 10.592 2.218 1.00 . A A . 27 PRO CA 1 1
16 27188 1 1 27 PRO CB C 3.468 10.381 1.706 1.00 . A A . 27 PRO CB 1 1
16 27189 1 1 27 PRO CD C 3.457 12.315 3.098 1.00 . A A . 27 PRO CD 1 1
16 27190 1 1 27 PRO CG C 4.124 11.752 1.845 1.00 . A A . 27 PRO CG 1 1
16 27191 1 1 27 PRO HA H 1.397 10.828 1.379 1.00 . A A . 27 PRO HA 1 1
16 27192 1 1 27 PRO HB2 H 3.978 9.684 2.365 1.00 . A A . 27 PRO HB2 1 1
16 27193 1 1 27 PRO HB3 H 3.479 10.018 0.678 1.00 . A A . 27 PRO HB3 1 1
16 27194 1 1 27 PRO HD2 H 3.994 11.976 3.983 1.00 . A A . 27 PRO HD2 1 1
16 27195 1 1 27 PRO HD3 H 3.447 13.405 3.056 1.00 . A A . 27 PRO HD3 1 1
16 27196 1 1 27 PRO HG2 H 5.206 11.677 1.960 1.00 . A A . 27 PRO HG2 1 1
16 27197 1 1 27 PRO HG3 H 3.876 12.365 0.981 1.00 . A A . 27 PRO HG3 1 1
16 27198 1 1 27 PRO N N 2.113 11.759 3.095 1.00 . A A . 27 PRO N 1 1
16 27199 1 1 27 PRO O O 1.966 9.034 4.062 1.00 . A A . 27 PRO O 1 1
16 27200 1 1 28 VAL C C 0.206 6.216 1.611 1.00 . A A . 28 VAL C 1 1
16 27201 1 1 28 VAL CA C 0.220 7.236 2.752 1.00 . A A . 28 VAL CA 1 1
16 27202 1 1 28 VAL CB C -1.113 7.330 3.519 1.00 . A A . 28 VAL CB 1 1
16 27203 1 1 28 VAL CG1 C -2.246 7.961 2.709 1.00 . A A . 28 VAL CG1 1 1
16 27204 1 1 28 VAL CG2 C -1.576 5.961 4.034 1.00 . A A . 28 VAL CG2 1 1
16 27205 1 1 28 VAL H H 0.379 8.837 1.355 1.00 . A A . 28 VAL H 1 1
16 27206 1 1 28 VAL HA H 0.949 6.886 3.475 1.00 . A A . 28 VAL HA 1 1
16 27207 1 1 28 VAL HB H -0.945 7.966 4.390 1.00 . A A . 28 VAL HB 1 1
16 27208 1 1 28 VAL HG11 H -1.962 8.958 2.373 1.00 . A A . 28 VAL HG11 1 1
16 27209 1 1 28 VAL HG12 H -2.480 7.340 1.848 1.00 . A A . 28 VAL HG12 1 1
16 27210 1 1 28 VAL HG13 H -3.130 8.049 3.338 1.00 . A A . 28 VAL HG13 1 1
16 27211 1 1 28 VAL HG21 H -2.447 6.088 4.678 1.00 . A A . 28 VAL HG21 1 1
16 27212 1 1 28 VAL HG22 H -1.845 5.308 3.204 1.00 . A A . 28 VAL HG22 1 1
16 27213 1 1 28 VAL HG23 H -0.782 5.492 4.612 1.00 . A A . 28 VAL HG23 1 1
16 27214 1 1 28 VAL N N 0.681 8.549 2.282 1.00 . A A . 28 VAL N 1 1
16 27215 1 1 28 VAL O O -0.393 6.432 0.558 1.00 . A A . 28 VAL O 1 1
16 27216 1 1 29 LEU C C 0.101 2.868 1.294 1.00 . A A . 29 LEU C 1 1
16 27217 1 1 29 LEU CA C 1.068 3.988 0.891 1.00 . A A . 29 LEU CA 1 1
16 27218 1 1 29 LEU CB C 2.545 3.550 0.979 1.00 . A A . 29 LEU CB 1 1
16 27219 1 1 29 LEU CD1 C 4.517 2.288 0.156 1.00 . A A . 29 LEU CD1 1 1
16 27220 1 1 29 LEU CD2 C 2.315 1.587 -0.685 1.00 . A A . 29 LEU CD2 1 1
16 27221 1 1 29 LEU CG C 3.129 2.799 -0.230 1.00 . A A . 29 LEU CG 1 1
16 27222 1 1 29 LEU H H 1.331 4.994 2.733 1.00 . A A . 29 LEU H 1 1
16 27223 1 1 29 LEU HA H 0.851 4.314 -0.125 1.00 . A A . 29 LEU HA 1 1
16 27224 1 1 29 LEU HB2 H 3.166 4.437 1.124 1.00 . A A . 29 LEU HB2 1 1
16 27225 1 1 29 LEU HB3 H 2.663 2.932 1.869 1.00 . A A . 29 LEU HB3 1 1
16 27226 1 1 29 LEU HD11 H 5.152 3.127 0.440 1.00 . A A . 29 LEU HD11 1 1
16 27227 1 1 29 LEU HD12 H 4.971 1.773 -0.691 1.00 . A A . 29 LEU HD12 1 1
16 27228 1 1 29 LEU HD13 H 4.446 1.595 0.994 1.00 . A A . 29 LEU HD13 1 1
16 27229 1 1 29 LEU HD21 H 1.404 1.919 -1.180 1.00 . A A . 29 LEU HD21 1 1
16 27230 1 1 29 LEU HD22 H 2.072 0.952 0.167 1.00 . A A . 29 LEU HD22 1 1
16 27231 1 1 29 LEU HD23 H 2.889 1.007 -1.404 1.00 . A A . 29 LEU HD23 1 1
16 27232 1 1 29 LEU HG H 3.229 3.491 -1.066 1.00 . A A . 29 LEU HG 1 1
16 27233 1 1 29 LEU N N 0.899 5.101 1.821 1.00 . A A . 29 LEU N 1 1
16 27234 1 1 29 LEU O O 0.101 2.464 2.455 1.00 . A A . 29 LEU O 1 1
16 27235 1 1 30 VAL C C -1.218 0.047 -0.363 1.00 . A A . 30 VAL C 1 1
16 27236 1 1 30 VAL CA C -1.578 1.186 0.593 1.00 . A A . 30 VAL CA 1 1
16 27237 1 1 30 VAL CB C -3.069 1.547 0.472 1.00 . A A . 30 VAL CB 1 1
16 27238 1 1 30 VAL CG1 C -3.915 0.411 1.066 1.00 . A A . 30 VAL CG1 1 1
16 27239 1 1 30 VAL CG2 C -3.447 2.850 1.190 1.00 . A A . 30 VAL CG2 1 1
16 27240 1 1 30 VAL H H -0.670 2.731 -0.567 1.00 . A A . 30 VAL H 1 1
16 27241 1 1 30 VAL HA H -1.421 0.824 1.607 1.00 . A A . 30 VAL HA 1 1
16 27242 1 1 30 VAL HB H -3.331 1.660 -0.580 1.00 . A A . 30 VAL HB 1 1
16 27243 1 1 30 VAL HG11 H -3.769 -0.508 0.500 1.00 . A A . 30 VAL HG11 1 1
16 27244 1 1 30 VAL HG12 H -3.640 0.239 2.107 1.00 . A A . 30 VAL HG12 1 1
16 27245 1 1 30 VAL HG13 H -4.967 0.672 1.023 1.00 . A A . 30 VAL HG13 1 1
16 27246 1 1 30 VAL HG21 H -2.952 3.698 0.717 1.00 . A A . 30 VAL HG21 1 1
16 27247 1 1 30 VAL HG22 H -4.522 3.006 1.119 1.00 . A A . 30 VAL HG22 1 1
16 27248 1 1 30 VAL HG23 H -3.161 2.807 2.239 1.00 . A A . 30 VAL HG23 1 1
16 27249 1 1 30 VAL N N -0.701 2.344 0.370 1.00 . A A . 30 VAL N 1 1
16 27250 1 1 30 VAL O O -1.136 0.246 -1.573 1.00 . A A . 30 VAL O 1 1
16 27251 1 1 31 ASP C C -1.990 -3.317 -0.589 1.00 . A A . 31 ASP C 1 1
16 27252 1 1 31 ASP CA C -0.765 -2.383 -0.582 1.00 . A A . 31 ASP CA 1 1
16 27253 1 1 31 ASP CB C 0.492 -3.056 -0.018 1.00 . A A . 31 ASP CB 1 1
16 27254 1 1 31 ASP CG C 0.684 -4.480 -0.554 1.00 . A A . 31 ASP CG 1 1
16 27255 1 1 31 ASP H H -1.041 -1.231 1.186 1.00 . A A . 31 ASP H 1 1
16 27256 1 1 31 ASP HA H -0.542 -2.132 -1.618 1.00 . A A . 31 ASP HA 1 1
16 27257 1 1 31 ASP HB2 H 1.357 -2.446 -0.285 1.00 . A A . 31 ASP HB2 1 1
16 27258 1 1 31 ASP HB3 H 0.440 -3.086 1.072 1.00 . A A . 31 ASP HB3 1 1
16 27259 1 1 31 ASP N N -1.026 -1.157 0.174 1.00 . A A . 31 ASP N 1 1
16 27260 1 1 31 ASP O O -2.418 -3.813 0.456 1.00 . A A . 31 ASP O 1 1
16 27261 1 1 31 ASP OD1 O 0.661 -4.674 -1.789 1.00 . A A . 31 ASP OD1 1 1
16 27262 1 1 31 ASP OD2 O 0.862 -5.399 0.279 1.00 . A A . 31 ASP OD2 1 1
16 27263 1 1 32 PHE C C -2.929 -5.898 -2.371 1.00 . A A . 32 PHE C 1 1
16 27264 1 1 32 PHE CA C -3.588 -4.543 -2.058 1.00 . A A . 32 PHE CA 1 1
16 27265 1 1 32 PHE CB C -4.461 -4.072 -3.240 1.00 . A A . 32 PHE CB 1 1
16 27266 1 1 32 PHE CD1 C -5.269 -1.962 -2.005 1.00 . A A . 32 PHE CD1 1 1
16 27267 1 1 32 PHE CD2 C -5.473 -2.085 -4.423 1.00 . A A . 32 PHE CD2 1 1
16 27268 1 1 32 PHE CE1 C -5.867 -0.688 -2.022 1.00 . A A . 32 PHE CE1 1 1
16 27269 1 1 32 PHE CE2 C -6.063 -0.808 -4.442 1.00 . A A . 32 PHE CE2 1 1
16 27270 1 1 32 PHE CG C -5.069 -2.673 -3.207 1.00 . A A . 32 PHE CG 1 1
16 27271 1 1 32 PHE CZ C -6.265 -0.110 -3.240 1.00 . A A . 32 PHE CZ 1 1
16 27272 1 1 32 PHE H H -2.114 -3.116 -2.584 1.00 . A A . 32 PHE H 1 1
16 27273 1 1 32 PHE HA H -4.226 -4.653 -1.181 1.00 . A A . 32 PHE HA 1 1
16 27274 1 1 32 PHE HB2 H -3.858 -4.137 -4.145 1.00 . A A . 32 PHE HB2 1 1
16 27275 1 1 32 PHE HB3 H -5.279 -4.785 -3.353 1.00 . A A . 32 PHE HB3 1 1
16 27276 1 1 32 PHE HD1 H -4.959 -2.385 -1.065 1.00 . A A . 32 PHE HD1 1 1
16 27277 1 1 32 PHE HD2 H -5.333 -2.620 -5.351 1.00 . A A . 32 PHE HD2 1 1
16 27278 1 1 32 PHE HE1 H -6.019 -0.150 -1.097 1.00 . A A . 32 PHE HE1 1 1
16 27279 1 1 32 PHE HE2 H -6.368 -0.368 -5.382 1.00 . A A . 32 PHE HE2 1 1
16 27280 1 1 32 PHE HZ H -6.724 0.869 -3.250 1.00 . A A . 32 PHE HZ 1 1
16 27281 1 1 32 PHE N N -2.540 -3.561 -1.780 1.00 . A A . 32 PHE N 1 1
16 27282 1 1 32 PHE O O -2.273 -6.050 -3.407 1.00 . A A . 32 PHE O 1 1
16 27283 1 1 33 TRP C C -3.376 -9.356 -1.277 1.00 . A A . 33 TRP C 1 1
16 27284 1 1 33 TRP CA C -2.411 -8.183 -1.518 1.00 . A A . 33 TRP CA 1 1
16 27285 1 1 33 TRP CB C -1.281 -8.173 -0.479 1.00 . A A . 33 TRP CB 1 1
16 27286 1 1 33 TRP CD1 C -2.229 -7.195 1.656 1.00 . A A . 33 TRP CD1 1 1
16 27287 1 1 33 TRP CD2 C -1.725 -9.369 1.867 1.00 . A A . 33 TRP CD2 1 1
16 27288 1 1 33 TRP CE2 C -2.311 -8.955 3.102 1.00 . A A . 33 TRP CE2 1 1
16 27289 1 1 33 TRP CE3 C -1.291 -10.709 1.782 1.00 . A A . 33 TRP CE3 1 1
16 27290 1 1 33 TRP CG C -1.716 -8.227 0.955 1.00 . A A . 33 TRP CG 1 1
16 27291 1 1 33 TRP CH2 C -2.046 -11.158 4.064 1.00 . A A . 33 TRP CH2 1 1
16 27292 1 1 33 TRP CZ2 C -2.480 -9.828 4.186 1.00 . A A . 33 TRP CZ2 1 1
16 27293 1 1 33 TRP CZ3 C -1.443 -11.590 2.869 1.00 . A A . 33 TRP CZ3 1 1
16 27294 1 1 33 TRP H H -3.696 -6.701 -0.683 1.00 . A A . 33 TRP H 1 1
16 27295 1 1 33 TRP HA H -1.955 -8.329 -2.496 1.00 . A A . 33 TRP HA 1 1
16 27296 1 1 33 TRP HB2 H -0.641 -9.032 -0.661 1.00 . A A . 33 TRP HB2 1 1
16 27297 1 1 33 TRP HB3 H -0.670 -7.285 -0.635 1.00 . A A . 33 TRP HB3 1 1
16 27298 1 1 33 TRP HD1 H -2.377 -6.198 1.258 1.00 . A A . 33 TRP HD1 1 1
16 27299 1 1 33 TRP HE1 H -3.115 -7.048 3.570 1.00 . A A . 33 TRP HE1 1 1
16 27300 1 1 33 TRP HE3 H -0.834 -11.060 0.870 1.00 . A A . 33 TRP HE3 1 1
16 27301 1 1 33 TRP HH2 H -2.179 -11.851 4.884 1.00 . A A . 33 TRP HH2 1 1
16 27302 1 1 33 TRP HZ2 H -2.942 -9.481 5.100 1.00 . A A . 33 TRP HZ2 1 1
16 27303 1 1 33 TRP HZ3 H -1.097 -12.609 2.785 1.00 . A A . 33 TRP HZ3 1 1
16 27304 1 1 33 TRP N N -3.098 -6.882 -1.484 1.00 . A A . 33 TRP N 1 1
16 27305 1 1 33 TRP NE1 N -2.610 -7.626 2.911 1.00 . A A . 33 TRP NE1 1 1
16 27306 1 1 33 TRP O O -4.528 -9.141 -0.907 1.00 . A A . 33 TRP O 1 1
16 27307 1 1 34 ALA C C -2.694 -12.926 -0.668 1.00 . A A . 34 ALA C 1 1
16 27308 1 1 34 ALA CA C -3.655 -11.808 -1.082 1.00 . A A . 34 ALA CA 1 1
16 27309 1 1 34 ALA CB C -4.552 -12.254 -2.241 1.00 . A A . 34 ALA CB 1 1
16 27310 1 1 34 ALA H H -1.962 -10.722 -1.767 1.00 . A A . 34 ALA H 1 1
16 27311 1 1 34 ALA HA H -4.282 -11.597 -0.217 1.00 . A A . 34 ALA HA 1 1
16 27312 1 1 34 ALA HB1 H -3.945 -12.515 -3.110 1.00 . A A . 34 ALA HB1 1 1
16 27313 1 1 34 ALA HB2 H -5.135 -13.121 -1.931 1.00 . A A . 34 ALA HB2 1 1
16 27314 1 1 34 ALA HB3 H -5.239 -11.454 -2.507 1.00 . A A . 34 ALA HB3 1 1
16 27315 1 1 34 ALA N N -2.917 -10.597 -1.464 1.00 . A A . 34 ALA N 1 1
16 27316 1 1 34 ALA O O -1.662 -13.121 -1.307 1.00 . A A . 34 ALA O 1 1
16 27317 1 1 35 THR C C -1.622 -15.803 0.115 1.00 . A A . 35 THR C 1 1
16 27318 1 1 35 THR CA C -2.076 -14.633 1.008 1.00 . A A . 35 THR CA 1 1
16 27319 1 1 35 THR CB C -2.615 -15.097 2.372 1.00 . A A . 35 THR CB 1 1
16 27320 1 1 35 THR CG2 C -3.643 -16.225 2.283 1.00 . A A . 35 THR CG2 1 1
16 27321 1 1 35 THR H H -3.895 -13.493 0.853 1.00 . A A . 35 THR H 1 1
16 27322 1 1 35 THR HA H -1.171 -14.063 1.205 1.00 . A A . 35 THR HA 1 1
16 27323 1 1 35 THR HB H -3.087 -14.243 2.859 1.00 . A A . 35 THR HB 1 1
16 27324 1 1 35 THR HG1 H -1.934 -15.802 4.044 1.00 . A A . 35 THR HG1 1 1
16 27325 1 1 35 THR HG21 H -3.177 -17.141 1.919 1.00 . A A . 35 THR HG21 1 1
16 27326 1 1 35 THR HG22 H -4.450 -15.936 1.609 1.00 . A A . 35 THR HG22 1 1
16 27327 1 1 35 THR HG23 H -4.064 -16.411 3.270 1.00 . A A . 35 THR HG23 1 1
16 27328 1 1 35 THR N N -3.026 -13.694 0.373 1.00 . A A . 35 THR N 1 1
16 27329 1 1 35 THR O O -0.626 -16.466 0.412 1.00 . A A . 35 THR O 1 1
16 27330 1 1 35 THR OG1 O -1.546 -15.517 3.196 1.00 . A A . 35 THR OG1 1 1
16 27331 1 1 36 TRP C C -0.841 -16.452 -3.049 1.00 . A A . 36 TRP C 1 1
16 27332 1 1 36 TRP CA C -1.887 -16.990 -2.048 1.00 . A A . 36 TRP CA 1 1
16 27333 1 1 36 TRP CB C -3.148 -17.494 -2.765 1.00 . A A . 36 TRP CB 1 1
16 27334 1 1 36 TRP CD1 C -5.111 -15.897 -3.005 1.00 . A A . 36 TRP CD1 1 1
16 27335 1 1 36 TRP CD2 C -3.763 -15.869 -4.802 1.00 . A A . 36 TRP CD2 1 1
16 27336 1 1 36 TRP CE2 C -4.828 -14.954 -5.064 1.00 . A A . 36 TRP CE2 1 1
16 27337 1 1 36 TRP CE3 C -2.789 -16.016 -5.816 1.00 . A A . 36 TRP CE3 1 1
16 27338 1 1 36 TRP CG C -3.975 -16.460 -3.479 1.00 . A A . 36 TRP CG 1 1
16 27339 1 1 36 TRP CH2 C -3.920 -14.374 -7.231 1.00 . A A . 36 TRP CH2 1 1
16 27340 1 1 36 TRP CZ2 C -4.921 -14.225 -6.257 1.00 . A A . 36 TRP CZ2 1 1
16 27341 1 1 36 TRP CZ3 C -2.857 -15.267 -7.008 1.00 . A A . 36 TRP CZ3 1 1
16 27342 1 1 36 TRP H H -3.081 -15.419 -1.219 1.00 . A A . 36 TRP H 1 1
16 27343 1 1 36 TRP HA H -1.428 -17.850 -1.558 1.00 . A A . 36 TRP HA 1 1
16 27344 1 1 36 TRP HB2 H -2.853 -18.251 -3.493 1.00 . A A . 36 TRP HB2 1 1
16 27345 1 1 36 TRP HB3 H -3.782 -17.993 -2.031 1.00 . A A . 36 TRP HB3 1 1
16 27346 1 1 36 TRP HD1 H -5.568 -16.113 -2.045 1.00 . A A . 36 TRP HD1 1 1
16 27347 1 1 36 TRP HE1 H -6.487 -14.504 -3.808 1.00 . A A . 36 TRP HE1 1 1
16 27348 1 1 36 TRP HE3 H -1.979 -16.717 -5.674 1.00 . A A . 36 TRP HE3 1 1
16 27349 1 1 36 TRP HH2 H -3.970 -13.810 -8.154 1.00 . A A . 36 TRP HH2 1 1
16 27350 1 1 36 TRP HZ2 H -5.754 -13.557 -6.419 1.00 . A A . 36 TRP HZ2 1 1
16 27351 1 1 36 TRP HZ3 H -2.088 -15.385 -7.761 1.00 . A A . 36 TRP HZ3 1 1
16 27352 1 1 36 TRP N N -2.291 -16.020 -1.020 1.00 . A A . 36 TRP N 1 1
16 27353 1 1 36 TRP NE1 N -5.624 -15.021 -3.941 1.00 . A A . 36 TRP NE1 1 1
16 27354 1 1 36 TRP O O -0.250 -17.237 -3.795 1.00 . A A . 36 TRP O 1 1
16 27355 1 1 37 CYS C C 1.653 -14.377 -3.877 1.00 . A A . 37 CYS C 1 1
16 27356 1 1 37 CYS CA C 0.142 -14.473 -4.174 1.00 . A A . 37 CYS CA 1 1
16 27357 1 1 37 CYS CB C -0.528 -13.116 -4.441 1.00 . A A . 37 CYS CB 1 1
16 27358 1 1 37 CYS H H -1.057 -14.539 -2.412 1.00 . A A . 37 CYS H 1 1
16 27359 1 1 37 CYS HA H 0.028 -15.058 -5.088 1.00 . A A . 37 CYS HA 1 1
16 27360 1 1 37 CYS HB2 H -1.582 -13.280 -4.676 1.00 . A A . 37 CYS HB2 1 1
16 27361 1 1 37 CYS HB3 H -0.466 -12.489 -3.553 1.00 . A A . 37 CYS HB3 1 1
16 27362 1 1 37 CYS HG H -0.651 -11.306 -5.987 1.00 . A A . 37 CYS HG 1 1
16 27363 1 1 37 CYS N N -0.606 -15.135 -3.099 1.00 . A A . 37 CYS N 1 1
16 27364 1 1 37 CYS O O 2.101 -13.549 -3.078 1.00 . A A . 37 CYS O 1 1
16 27365 1 1 37 CYS SG S 0.265 -12.275 -5.841 1.00 . A A . 37 CYS SG 1 1
16 27366 1 1 38 GLY C C 4.602 -13.848 -4.585 1.00 . A A . 38 GLY C 1 1
16 27367 1 1 38 GLY CA C 3.926 -15.220 -4.423 1.00 . A A . 38 GLY CA 1 1
16 27368 1 1 38 GLY H H 2.037 -15.861 -5.191 1.00 . A A . 38 GLY H 1 1
16 27369 1 1 38 GLY HA2 H 4.180 -15.613 -3.437 1.00 . A A . 38 GLY HA2 1 1
16 27370 1 1 38 GLY HA3 H 4.342 -15.893 -5.172 1.00 . A A . 38 GLY HA3 1 1
16 27371 1 1 38 GLY N N 2.461 -15.192 -4.563 1.00 . A A . 38 GLY N 1 1
16 27372 1 1 38 GLY O O 5.343 -13.440 -3.690 1.00 . A A . 38 GLY O 1 1
16 27373 1 1 39 PRO C C 4.422 -10.743 -4.666 1.00 . A A . 39 PRO C 1 1
16 27374 1 1 39 PRO CA C 4.829 -11.709 -5.792 1.00 . A A . 39 PRO CA 1 1
16 27375 1 1 39 PRO CB C 4.318 -11.222 -7.148 1.00 . A A . 39 PRO CB 1 1
16 27376 1 1 39 PRO CD C 3.669 -13.503 -6.880 1.00 . A A . 39 PRO CD 1 1
16 27377 1 1 39 PRO CG C 4.127 -12.511 -7.945 1.00 . A A . 39 PRO CG 1 1
16 27378 1 1 39 PRO HA H 5.917 -11.766 -5.827 1.00 . A A . 39 PRO HA 1 1
16 27379 1 1 39 PRO HB2 H 3.363 -10.722 -7.011 1.00 . A A . 39 PRO HB2 1 1
16 27380 1 1 39 PRO HB3 H 5.028 -10.554 -7.636 1.00 . A A . 39 PRO HB3 1 1
16 27381 1 1 39 PRO HD2 H 2.587 -13.456 -6.775 1.00 . A A . 39 PRO HD2 1 1
16 27382 1 1 39 PRO HD3 H 3.974 -14.513 -7.156 1.00 . A A . 39 PRO HD3 1 1
16 27383 1 1 39 PRO HG2 H 3.385 -12.394 -8.735 1.00 . A A . 39 PRO HG2 1 1
16 27384 1 1 39 PRO HG3 H 5.084 -12.833 -8.358 1.00 . A A . 39 PRO HG3 1 1
16 27385 1 1 39 PRO N N 4.306 -13.068 -5.644 1.00 . A A . 39 PRO N 1 1
16 27386 1 1 39 PRO O O 5.194 -9.842 -4.334 1.00 . A A . 39 PRO O 1 1
16 27387 1 1 40 CYS C C 3.737 -10.550 -1.623 1.00 . A A . 40 CYS C 1 1
16 27388 1 1 40 CYS CA C 2.895 -10.143 -2.845 1.00 . A A . 40 CYS CA 1 1
16 27389 1 1 40 CYS CB C 1.375 -10.141 -2.606 1.00 . A A . 40 CYS CB 1 1
16 27390 1 1 40 CYS H H 2.666 -11.711 -4.293 1.00 . A A . 40 CYS H 1 1
16 27391 1 1 40 CYS HA H 3.153 -9.108 -3.062 1.00 . A A . 40 CYS HA 1 1
16 27392 1 1 40 CYS HB2 H 1.094 -9.145 -2.262 1.00 . A A . 40 CYS HB2 1 1
16 27393 1 1 40 CYS HB3 H 0.844 -10.337 -3.540 1.00 . A A . 40 CYS HB3 1 1
16 27394 1 1 40 CYS HG H 1.180 -12.440 -1.979 1.00 . A A . 40 CYS HG 1 1
16 27395 1 1 40 CYS N N 3.256 -10.933 -4.028 1.00 . A A . 40 CYS N 1 1
16 27396 1 1 40 CYS O O 4.228 -9.678 -0.908 1.00 . A A . 40 CYS O 1 1
16 27397 1 1 40 CYS SG S 0.852 -11.314 -1.326 1.00 . A A . 40 CYS SG 1 1
16 27398 1 1 41 LYS C C 6.368 -11.880 -0.614 1.00 . A A . 41 LYS C 1 1
16 27399 1 1 41 LYS CA C 4.926 -12.361 -0.401 1.00 . A A . 41 LYS CA 1 1
16 27400 1 1 41 LYS CB C 4.873 -13.902 -0.338 1.00 . A A . 41 LYS CB 1 1
16 27401 1 1 41 LYS CD C 3.080 -14.246 1.474 1.00 . A A . 41 LYS CD 1 1
16 27402 1 1 41 LYS CE C 1.717 -14.907 1.707 1.00 . A A . 41 LYS CE 1 1
16 27403 1 1 41 LYS CG C 3.500 -14.495 0.020 1.00 . A A . 41 LYS CG 1 1
16 27404 1 1 41 LYS H H 3.549 -12.522 -2.060 1.00 . A A . 41 LYS H 1 1
16 27405 1 1 41 LYS HA H 4.615 -11.961 0.564 1.00 . A A . 41 LYS HA 1 1
16 27406 1 1 41 LYS HB2 H 5.177 -14.307 -1.301 1.00 . A A . 41 LYS HB2 1 1
16 27407 1 1 41 LYS HB3 H 5.599 -14.249 0.400 1.00 . A A . 41 LYS HB3 1 1
16 27408 1 1 41 LYS HD2 H 3.823 -14.680 2.145 1.00 . A A . 41 LYS HD2 1 1
16 27409 1 1 41 LYS HD3 H 3.001 -13.175 1.662 1.00 . A A . 41 LYS HD3 1 1
16 27410 1 1 41 LYS HE2 H 0.983 -14.420 1.060 1.00 . A A . 41 LYS HE2 1 1
16 27411 1 1 41 LYS HE3 H 1.775 -15.957 1.402 1.00 . A A . 41 LYS HE3 1 1
16 27412 1 1 41 LYS HG2 H 2.738 -14.093 -0.645 1.00 . A A . 41 LYS HG2 1 1
16 27413 1 1 41 LYS HG3 H 3.548 -15.573 -0.145 1.00 . A A . 41 LYS HG3 1 1
16 27414 1 1 41 LYS HZ1 H 1.899 -15.351 3.729 1.00 . A A . 41 LYS HZ1 1 1
16 27415 1 1 41 LYS HZ2 H 0.345 -15.215 3.230 1.00 . A A . 41 LYS HZ2 1 1
16 27416 1 1 41 LYS HZ3 H 1.258 -13.871 3.455 1.00 . A A . 41 LYS HZ3 1 1
16 27417 1 1 41 LYS N N 4.006 -11.854 -1.441 1.00 . A A . 41 LYS N 1 1
16 27418 1 1 41 LYS NZ N 1.281 -14.826 3.126 1.00 . A A . 41 LYS NZ 1 1
16 27419 1 1 41 LYS O O 7.087 -11.676 0.362 1.00 . A A . 41 LYS O 1 1
16 27420 1 1 42 MET C C 8.212 -9.579 -1.845 1.00 . A A . 42 MET C 1 1
16 27421 1 1 42 MET CA C 8.090 -11.070 -2.210 1.00 . A A . 42 MET CA 1 1
16 27422 1 1 42 MET CB C 8.384 -11.272 -3.705 1.00 . A A . 42 MET CB 1 1
16 27423 1 1 42 MET CE C 8.842 -14.841 -5.858 1.00 . A A . 42 MET CE 1 1
16 27424 1 1 42 MET CG C 8.617 -12.740 -4.073 1.00 . A A . 42 MET CG 1 1
16 27425 1 1 42 MET H H 6.166 -11.944 -2.613 1.00 . A A . 42 MET H 1 1
16 27426 1 1 42 MET HA H 8.862 -11.597 -1.645 1.00 . A A . 42 MET HA 1 1
16 27427 1 1 42 MET HB2 H 7.555 -10.883 -4.291 1.00 . A A . 42 MET HB2 1 1
16 27428 1 1 42 MET HB3 H 9.280 -10.710 -3.974 1.00 . A A . 42 MET HB3 1 1
16 27429 1 1 42 MET HE1 H 8.907 -15.203 -6.885 1.00 . A A . 42 MET HE1 1 1
16 27430 1 1 42 MET HE2 H 9.739 -15.140 -5.315 1.00 . A A . 42 MET HE2 1 1
16 27431 1 1 42 MET HE3 H 7.966 -15.278 -5.378 1.00 . A A . 42 MET HE3 1 1
16 27432 1 1 42 MET HG2 H 9.550 -13.074 -3.616 1.00 . A A . 42 MET HG2 1 1
16 27433 1 1 42 MET HG3 H 7.812 -13.348 -3.665 1.00 . A A . 42 MET HG3 1 1
16 27434 1 1 42 MET N N 6.780 -11.644 -1.864 1.00 . A A . 42 MET N 1 1
16 27435 1 1 42 MET O O 9.245 -9.177 -1.309 1.00 . A A . 42 MET O 1 1
16 27436 1 1 42 MET SD S 8.701 -13.033 -5.861 1.00 . A A . 42 MET SD 1 1
16 27437 1 1 43 VAL C C 6.806 -6.959 -0.336 1.00 . A A . 43 VAL C 1 1
16 27438 1 1 43 VAL CA C 7.222 -7.303 -1.778 1.00 . A A . 43 VAL CA 1 1
16 27439 1 1 43 VAL CB C 6.463 -6.486 -2.844 1.00 . A A . 43 VAL CB 1 1
16 27440 1 1 43 VAL CG1 C 4.944 -6.642 -2.762 1.00 . A A . 43 VAL CG1 1 1
16 27441 1 1 43 VAL CG2 C 6.810 -4.995 -2.815 1.00 . A A . 43 VAL CG2 1 1
16 27442 1 1 43 VAL H H 6.383 -9.124 -2.608 1.00 . A A . 43 VAL H 1 1
16 27443 1 1 43 VAL HA H 8.262 -6.985 -1.857 1.00 . A A . 43 VAL HA 1 1
16 27444 1 1 43 VAL HB H 6.781 -6.861 -3.816 1.00 . A A . 43 VAL HB 1 1
16 27445 1 1 43 VAL HG11 H 4.692 -7.697 -2.770 1.00 . A A . 43 VAL HG11 1 1
16 27446 1 1 43 VAL HG12 H 4.557 -6.188 -1.851 1.00 . A A . 43 VAL HG12 1 1
16 27447 1 1 43 VAL HG13 H 4.481 -6.166 -3.626 1.00 . A A . 43 VAL HG13 1 1
16 27448 1 1 43 VAL HG21 H 6.357 -4.495 -3.672 1.00 . A A . 43 VAL HG21 1 1
16 27449 1 1 43 VAL HG22 H 6.436 -4.534 -1.902 1.00 . A A . 43 VAL HG22 1 1
16 27450 1 1 43 VAL HG23 H 7.892 -4.863 -2.864 1.00 . A A . 43 VAL HG23 1 1
16 27451 1 1 43 VAL N N 7.182 -8.754 -2.096 1.00 . A A . 43 VAL N 1 1
16 27452 1 1 43 VAL O O 7.230 -5.929 0.187 1.00 . A A . 43 VAL O 1 1
16 27453 1 1 44 ALA C C 6.796 -7.311 2.743 1.00 . A A . 44 ALA C 1 1
16 27454 1 1 44 ALA CA C 5.650 -7.649 1.757 1.00 . A A . 44 ALA CA 1 1
16 27455 1 1 44 ALA CB C 4.864 -8.889 2.206 1.00 . A A . 44 ALA CB 1 1
16 27456 1 1 44 ALA H H 5.687 -8.630 -0.137 1.00 . A A . 44 ALA H 1 1
16 27457 1 1 44 ALA HA H 4.966 -6.800 1.805 1.00 . A A . 44 ALA HA 1 1
16 27458 1 1 44 ALA HB1 H 4.567 -8.779 3.250 1.00 . A A . 44 ALA HB1 1 1
16 27459 1 1 44 ALA HB2 H 3.966 -9.002 1.599 1.00 . A A . 44 ALA HB2 1 1
16 27460 1 1 44 ALA HB3 H 5.473 -9.787 2.103 1.00 . A A . 44 ALA HB3 1 1
16 27461 1 1 44 ALA N N 6.056 -7.824 0.355 1.00 . A A . 44 ALA N 1 1
16 27462 1 1 44 ALA O O 6.645 -6.328 3.472 1.00 . A A . 44 ALA O 1 1
16 27463 1 1 45 PRO C C 9.703 -6.303 3.289 1.00 . A A . 45 PRO C 1 1
16 27464 1 1 45 PRO CA C 9.055 -7.645 3.671 1.00 . A A . 45 PRO CA 1 1
16 27465 1 1 45 PRO CB C 10.053 -8.806 3.593 1.00 . A A . 45 PRO CB 1 1
16 27466 1 1 45 PRO CD C 8.281 -9.243 2.068 1.00 . A A . 45 PRO CD 1 1
16 27467 1 1 45 PRO CG C 9.790 -9.416 2.219 1.00 . A A . 45 PRO CG 1 1
16 27468 1 1 45 PRO HA H 8.691 -7.565 4.696 1.00 . A A . 45 PRO HA 1 1
16 27469 1 1 45 PRO HB2 H 11.087 -8.472 3.696 1.00 . A A . 45 PRO HB2 1 1
16 27470 1 1 45 PRO HB3 H 9.816 -9.538 4.366 1.00 . A A . 45 PRO HB3 1 1
16 27471 1 1 45 PRO HD2 H 8.028 -9.194 1.013 1.00 . A A . 45 PRO HD2 1 1
16 27472 1 1 45 PRO HD3 H 7.770 -10.084 2.538 1.00 . A A . 45 PRO HD3 1 1
16 27473 1 1 45 PRO HG2 H 10.307 -8.839 1.451 1.00 . A A . 45 PRO HG2 1 1
16 27474 1 1 45 PRO HG3 H 10.082 -10.466 2.176 1.00 . A A . 45 PRO HG3 1 1
16 27475 1 1 45 PRO N N 7.949 -8.017 2.781 1.00 . A A . 45 PRO N 1 1
16 27476 1 1 45 PRO O O 10.195 -5.590 4.164 1.00 . A A . 45 PRO O 1 1
16 27477 1 1 46 VAL C C 9.258 -3.480 1.997 1.00 . A A . 46 VAL C 1 1
16 27478 1 1 46 VAL CA C 10.179 -4.616 1.542 1.00 . A A . 46 VAL CA 1 1
16 27479 1 1 46 VAL CB C 10.391 -4.587 0.012 1.00 . A A . 46 VAL CB 1 1
16 27480 1 1 46 VAL CG1 C 11.201 -3.355 -0.363 1.00 . A A . 46 VAL CG1 1 1
16 27481 1 1 46 VAL CG2 C 11.158 -5.819 -0.484 1.00 . A A . 46 VAL CG2 1 1
16 27482 1 1 46 VAL H H 9.202 -6.515 1.337 1.00 . A A . 46 VAL H 1 1
16 27483 1 1 46 VAL HA H 11.150 -4.454 2.010 1.00 . A A . 46 VAL HA 1 1
16 27484 1 1 46 VAL HB H 9.428 -4.543 -0.495 1.00 . A A . 46 VAL HB 1 1
16 27485 1 1 46 VAL HG11 H 12.203 -3.465 0.045 1.00 . A A . 46 VAL HG11 1 1
16 27486 1 1 46 VAL HG12 H 11.235 -3.267 -1.448 1.00 . A A . 46 VAL HG12 1 1
16 27487 1 1 46 VAL HG13 H 10.757 -2.448 0.043 1.00 . A A . 46 VAL HG13 1 1
16 27488 1 1 46 VAL HG21 H 10.549 -6.716 -0.369 1.00 . A A . 46 VAL HG21 1 1
16 27489 1 1 46 VAL HG22 H 11.390 -5.707 -1.541 1.00 . A A . 46 VAL HG22 1 1
16 27490 1 1 46 VAL HG23 H 12.086 -5.939 0.077 1.00 . A A . 46 VAL HG23 1 1
16 27491 1 1 46 VAL N N 9.661 -5.914 2.008 1.00 . A A . 46 VAL N 1 1
16 27492 1 1 46 VAL O O 9.731 -2.501 2.571 1.00 . A A . 46 VAL O 1 1
16 27493 1 1 47 LEU C C 7.025 -2.619 3.917 1.00 . A A . 47 LEU C 1 1
16 27494 1 1 47 LEU CA C 6.921 -2.738 2.387 1.00 . A A . 47 LEU CA 1 1
16 27495 1 1 47 LEU CB C 5.528 -3.282 2.018 1.00 . A A . 47 LEU CB 1 1
16 27496 1 1 47 LEU CD1 C 3.920 -3.839 0.202 1.00 . A A . 47 LEU CD1 1 1
16 27497 1 1 47 LEU CD2 C 4.530 -1.460 0.588 1.00 . A A . 47 LEU CD2 1 1
16 27498 1 1 47 LEU CG C 5.048 -2.900 0.611 1.00 . A A . 47 LEU CG 1 1
16 27499 1 1 47 LEU H H 7.625 -4.469 1.342 1.00 . A A . 47 LEU H 1 1
16 27500 1 1 47 LEU HA H 7.051 -1.736 1.967 1.00 . A A . 47 LEU HA 1 1
16 27501 1 1 47 LEU HB2 H 5.546 -4.367 2.110 1.00 . A A . 47 LEU HB2 1 1
16 27502 1 1 47 LEU HB3 H 4.796 -2.911 2.738 1.00 . A A . 47 LEU HB3 1 1
16 27503 1 1 47 LEU HD11 H 3.109 -3.778 0.927 1.00 . A A . 47 LEU HD11 1 1
16 27504 1 1 47 LEU HD12 H 4.289 -4.863 0.167 1.00 . A A . 47 LEU HD12 1 1
16 27505 1 1 47 LEU HD13 H 3.552 -3.571 -0.786 1.00 . A A . 47 LEU HD13 1 1
16 27506 1 1 47 LEU HD21 H 3.722 -1.337 1.309 1.00 . A A . 47 LEU HD21 1 1
16 27507 1 1 47 LEU HD22 H 4.150 -1.219 -0.402 1.00 . A A . 47 LEU HD22 1 1
16 27508 1 1 47 LEU HD23 H 5.336 -0.769 0.829 1.00 . A A . 47 LEU HD23 1 1
16 27509 1 1 47 LEU HG H 5.857 -3.007 -0.106 1.00 . A A . 47 LEU HG 1 1
16 27510 1 1 47 LEU N N 7.940 -3.638 1.833 1.00 . A A . 47 LEU N 1 1
16 27511 1 1 47 LEU O O 6.894 -1.524 4.451 1.00 . A A . 47 LEU O 1 1
16 27512 1 1 48 GLU C C 8.657 -2.997 6.582 1.00 . A A . 48 GLU C 1 1
16 27513 1 1 48 GLU CA C 7.410 -3.756 6.085 1.00 . A A . 48 GLU CA 1 1
16 27514 1 1 48 GLU CB C 7.410 -5.226 6.535 1.00 . A A . 48 GLU CB 1 1
16 27515 1 1 48 GLU CD C 7.186 -6.886 8.421 1.00 . A A . 48 GLU CD 1 1
16 27516 1 1 48 GLU CG C 7.205 -5.393 8.042 1.00 . A A . 48 GLU CG 1 1
16 27517 1 1 48 GLU H H 7.307 -4.607 4.126 1.00 . A A . 48 GLU H 1 1
16 27518 1 1 48 GLU HA H 6.537 -3.266 6.519 1.00 . A A . 48 GLU HA 1 1
16 27519 1 1 48 GLU HB2 H 6.593 -5.746 6.037 1.00 . A A . 48 GLU HB2 1 1
16 27520 1 1 48 GLU HB3 H 8.349 -5.695 6.243 1.00 . A A . 48 GLU HB3 1 1
16 27521 1 1 48 GLU HG2 H 8.007 -4.883 8.579 1.00 . A A . 48 GLU HG2 1 1
16 27522 1 1 48 GLU HG3 H 6.256 -4.924 8.310 1.00 . A A . 48 GLU HG3 1 1
16 27523 1 1 48 GLU N N 7.283 -3.723 4.623 1.00 . A A . 48 GLU N 1 1
16 27524 1 1 48 GLU O O 8.577 -2.223 7.539 1.00 . A A . 48 GLU O 1 1
16 27525 1 1 48 GLU OE1 O 8.273 -7.508 8.499 1.00 . A A . 48 GLU OE1 1 1
16 27526 1 1 48 GLU OE2 O 6.089 -7.448 8.651 1.00 . A A . 48 GLU OE2 1 1
16 27527 1 1 49 GLU C C 10.707 -0.827 5.840 1.00 . A A . 49 GLU C 1 1
16 27528 1 1 49 GLU CA C 10.982 -2.305 6.135 1.00 . A A . 49 GLU CA 1 1
16 27529 1 1 49 GLU CB C 12.165 -2.776 5.281 1.00 . A A . 49 GLU CB 1 1
16 27530 1 1 49 GLU CD C 14.021 -4.492 4.962 1.00 . A A . 49 GLU CD 1 1
16 27531 1 1 49 GLU CG C 12.842 -4.029 5.844 1.00 . A A . 49 GLU CG 1 1
16 27532 1 1 49 GLU H H 9.835 -3.821 5.145 1.00 . A A . 49 GLU H 1 1
16 27533 1 1 49 GLU HA H 11.262 -2.374 7.188 1.00 . A A . 49 GLU HA 1 1
16 27534 1 1 49 GLU HB2 H 11.835 -2.963 4.258 1.00 . A A . 49 GLU HB2 1 1
16 27535 1 1 49 GLU HB3 H 12.902 -1.973 5.264 1.00 . A A . 49 GLU HB3 1 1
16 27536 1 1 49 GLU HG2 H 13.209 -3.804 6.848 1.00 . A A . 49 GLU HG2 1 1
16 27537 1 1 49 GLU HG3 H 12.101 -4.825 5.937 1.00 . A A . 49 GLU HG3 1 1
16 27538 1 1 49 GLU N N 9.797 -3.136 5.893 1.00 . A A . 49 GLU N 1 1
16 27539 1 1 49 GLU O O 10.969 0.020 6.690 1.00 . A A . 49 GLU O 1 1
16 27540 1 1 49 GLU OE1 O 14.684 -3.636 4.324 1.00 . A A . 49 GLU OE1 1 1
16 27541 1 1 49 GLU OE2 O 14.313 -5.713 4.926 1.00 . A A . 49 GLU OE2 1 1
16 27542 1 1 50 ILE C C 8.827 1.497 5.366 1.00 . A A . 50 ILE C 1 1
16 27543 1 1 50 ILE CA C 9.766 0.879 4.314 1.00 . A A . 50 ILE CA 1 1
16 27544 1 1 50 ILE CB C 9.155 0.882 2.892 1.00 . A A . 50 ILE CB 1 1
16 27545 1 1 50 ILE CD1 C 11.219 1.741 1.522 1.00 . A A . 50 ILE CD1 1 1
16 27546 1 1 50 ILE CG1 C 10.211 0.615 1.790 1.00 . A A . 50 ILE CG1 1 1
16 27547 1 1 50 ILE CG2 C 8.375 2.163 2.571 1.00 . A A . 50 ILE CG2 1 1
16 27548 1 1 50 ILE H H 9.921 -1.245 4.020 1.00 . A A . 50 ILE H 1 1
16 27549 1 1 50 ILE HA H 10.672 1.489 4.316 1.00 . A A . 50 ILE HA 1 1
16 27550 1 1 50 ILE HB H 8.431 0.066 2.846 1.00 . A A . 50 ILE HB 1 1
16 27551 1 1 50 ILE HD11 H 11.938 1.401 0.777 1.00 . A A . 50 ILE HD11 1 1
16 27552 1 1 50 ILE HD12 H 10.713 2.624 1.133 1.00 . A A . 50 ILE HD12 1 1
16 27553 1 1 50 ILE HD13 H 11.758 1.999 2.434 1.00 . A A . 50 ILE HD13 1 1
16 27554 1 1 50 ILE HG12 H 10.778 -0.277 2.044 1.00 . A A . 50 ILE HG12 1 1
16 27555 1 1 50 ILE HG13 H 9.685 0.406 0.856 1.00 . A A . 50 ILE HG13 1 1
16 27556 1 1 50 ILE HG21 H 7.976 2.087 1.563 1.00 . A A . 50 ILE HG21 1 1
16 27557 1 1 50 ILE HG22 H 7.528 2.279 3.243 1.00 . A A . 50 ILE HG22 1 1
16 27558 1 1 50 ILE HG23 H 9.019 3.039 2.656 1.00 . A A . 50 ILE HG23 1 1
16 27559 1 1 50 ILE N N 10.130 -0.500 4.679 1.00 . A A . 50 ILE N 1 1
16 27560 1 1 50 ILE O O 9.044 2.635 5.783 1.00 . A A . 50 ILE O 1 1
16 27561 1 1 51 ALA C C 7.715 1.483 8.231 1.00 . A A . 51 ALA C 1 1
16 27562 1 1 51 ALA CA C 6.950 1.163 6.939 1.00 . A A . 51 ALA CA 1 1
16 27563 1 1 51 ALA CB C 5.930 0.045 7.200 1.00 . A A . 51 ALA CB 1 1
16 27564 1 1 51 ALA H H 7.698 -0.180 5.461 1.00 . A A . 51 ALA H 1 1
16 27565 1 1 51 ALA HA H 6.420 2.063 6.630 1.00 . A A . 51 ALA HA 1 1
16 27566 1 1 51 ALA HB1 H 5.168 0.402 7.893 1.00 . A A . 51 ALA HB1 1 1
16 27567 1 1 51 ALA HB2 H 5.456 -0.258 6.268 1.00 . A A . 51 ALA HB2 1 1
16 27568 1 1 51 ALA HB3 H 6.414 -0.827 7.635 1.00 . A A . 51 ALA HB3 1 1
16 27569 1 1 51 ALA N N 7.842 0.740 5.862 1.00 . A A . 51 ALA N 1 1
16 27570 1 1 51 ALA O O 7.516 2.542 8.828 1.00 . A A . 51 ALA O 1 1
16 27571 1 1 52 THR C C 10.398 1.641 9.997 1.00 . A A . 52 THR C 1 1
16 27572 1 1 52 THR CA C 9.250 0.626 9.971 1.00 . A A . 52 THR CA 1 1
16 27573 1 1 52 THR CB C 9.694 -0.787 10.383 1.00 . A A . 52 THR CB 1 1
16 27574 1 1 52 THR CG2 C 10.172 -0.867 11.832 1.00 . A A . 52 THR CG2 1 1
16 27575 1 1 52 THR H H 8.745 -0.256 8.088 1.00 . A A . 52 THR H 1 1
16 27576 1 1 52 THR HA H 8.524 0.958 10.710 1.00 . A A . 52 THR HA 1 1
16 27577 1 1 52 THR HB H 10.485 -1.139 9.717 1.00 . A A . 52 THR HB 1 1
16 27578 1 1 52 THR HG1 H 8.529 -1.942 9.355 1.00 . A A . 52 THR HG1 1 1
16 27579 1 1 52 THR HG21 H 9.400 -0.489 12.501 1.00 . A A . 52 THR HG21 1 1
16 27580 1 1 52 THR HG22 H 11.082 -0.282 11.957 1.00 . A A . 52 THR HG22 1 1
16 27581 1 1 52 THR HG23 H 10.389 -1.906 12.084 1.00 . A A . 52 THR HG23 1 1
16 27582 1 1 52 THR N N 8.587 0.569 8.660 1.00 . A A . 52 THR N 1 1
16 27583 1 1 52 THR O O 10.628 2.294 11.014 1.00 . A A . 52 THR O 1 1
16 27584 1 1 52 THR OG1 O 8.583 -1.657 10.288 1.00 . A A . 52 THR OG1 1 1
16 27585 1 1 53 GLU C C 11.774 4.196 8.363 1.00 . A A . 53 GLU C 1 1
16 27586 1 1 53 GLU CA C 12.209 2.766 8.727 1.00 . A A . 53 GLU CA 1 1
16 27587 1 1 53 GLU CB C 13.208 2.231 7.688 1.00 . A A . 53 GLU CB 1 1
16 27588 1 1 53 GLU CD C 15.093 0.584 7.290 1.00 . A A . 53 GLU CD 1 1
16 27589 1 1 53 GLU CG C 13.835 0.896 8.120 1.00 . A A . 53 GLU CG 1 1
16 27590 1 1 53 GLU H H 10.878 1.227 8.077 1.00 . A A . 53 GLU H 1 1
16 27591 1 1 53 GLU HA H 12.737 2.837 9.679 1.00 . A A . 53 GLU HA 1 1
16 27592 1 1 53 GLU HB2 H 12.713 2.111 6.723 1.00 . A A . 53 GLU HB2 1 1
16 27593 1 1 53 GLU HB3 H 14.002 2.966 7.564 1.00 . A A . 53 GLU HB3 1 1
16 27594 1 1 53 GLU HG2 H 14.077 0.947 9.182 1.00 . A A . 53 GLU HG2 1 1
16 27595 1 1 53 GLU HG3 H 13.116 0.085 8.005 1.00 . A A . 53 GLU HG3 1 1
16 27596 1 1 53 GLU N N 11.094 1.824 8.872 1.00 . A A . 53 GLU N 1 1
16 27597 1 1 53 GLU O O 12.366 5.153 8.865 1.00 . A A . 53 GLU O 1 1
16 27598 1 1 53 GLU OE1 O 14.965 0.301 6.075 1.00 . A A . 53 GLU OE1 1 1
16 27599 1 1 53 GLU OE2 O 16.218 0.621 7.848 1.00 . A A . 53 GLU OE2 1 1
16 27600 1 1 54 ARG C C 8.997 6.172 7.520 1.00 . A A . 54 ARG C 1 1
16 27601 1 1 54 ARG CA C 10.329 5.668 6.948 1.00 . A A . 54 ARG CA 1 1
16 27602 1 1 54 ARG CB C 10.345 5.672 5.401 1.00 . A A . 54 ARG CB 1 1
16 27603 1 1 54 ARG CD C 12.969 5.606 5.312 1.00 . A A . 54 ARG CD 1 1
16 27604 1 1 54 ARG CG C 11.626 5.164 4.708 1.00 . A A . 54 ARG CG 1 1
16 27605 1 1 54 ARG CZ C 14.033 7.669 6.232 1.00 . A A . 54 ARG CZ 1 1
16 27606 1 1 54 ARG H H 10.302 3.531 7.129 1.00 . A A . 54 ARG H 1 1
16 27607 1 1 54 ARG HA H 11.045 6.428 7.262 1.00 . A A . 54 ARG HA 1 1
16 27608 1 1 54 ARG HB2 H 9.505 5.083 5.032 1.00 . A A . 54 ARG HB2 1 1
16 27609 1 1 54 ARG HB3 H 10.175 6.694 5.063 1.00 . A A . 54 ARG HB3 1 1
16 27610 1 1 54 ARG HD2 H 13.129 5.058 6.238 1.00 . A A . 54 ARG HD2 1 1
16 27611 1 1 54 ARG HD3 H 13.762 5.318 4.619 1.00 . A A . 54 ARG HD3 1 1
16 27612 1 1 54 ARG HE H 12.280 7.654 5.330 1.00 . A A . 54 ARG HE 1 1
16 27613 1 1 54 ARG HG2 H 11.605 4.074 4.710 1.00 . A A . 54 ARG HG2 1 1
16 27614 1 1 54 ARG HG3 H 11.593 5.486 3.666 1.00 . A A . 54 ARG HG3 1 1
16 27615 1 1 54 ARG HH11 H 15.193 6.065 6.508 1.00 . A A . 54 ARG HH11 1 1
16 27616 1 1 54 ARG HH12 H 15.816 7.557 7.156 1.00 . A A . 54 ARG HH12 1 1
16 27617 1 1 54 ARG HH21 H 13.058 9.386 6.168 1.00 . A A . 54 ARG HH21 1 1
16 27618 1 1 54 ARG HH22 H 14.633 9.448 6.968 1.00 . A A . 54 ARG HH22 1 1
16 27619 1 1 54 ARG N N 10.759 4.362 7.497 1.00 . A A . 54 ARG N 1 1
16 27620 1 1 54 ARG NE N 13.061 7.054 5.586 1.00 . A A . 54 ARG NE 1 1
16 27621 1 1 54 ARG NH1 N 15.102 7.055 6.658 1.00 . A A . 54 ARG NH1 1 1
16 27622 1 1 54 ARG NH2 N 13.932 8.942 6.460 1.00 . A A . 54 ARG NH2 1 1
16 27623 1 1 54 ARG O O 8.311 6.955 6.869 1.00 . A A . 54 ARG O 1 1
16 27624 1 1 55 ALA C C 7.182 7.702 9.523 1.00 . A A . 55 ALA C 1 1
16 27625 1 1 55 ALA CA C 7.389 6.169 9.419 1.00 . A A . 55 ALA CA 1 1
16 27626 1 1 55 ALA CB C 7.389 5.530 10.813 1.00 . A A . 55 ALA CB 1 1
16 27627 1 1 55 ALA H H 9.234 5.107 9.207 1.00 . A A . 55 ALA H 1 1
16 27628 1 1 55 ALA HA H 6.549 5.759 8.857 1.00 . A A . 55 ALA HA 1 1
16 27629 1 1 55 ALA HB1 H 6.453 5.762 11.322 1.00 . A A . 55 ALA HB1 1 1
16 27630 1 1 55 ALA HB2 H 7.481 4.446 10.730 1.00 . A A . 55 ALA HB2 1 1
16 27631 1 1 55 ALA HB3 H 8.221 5.915 11.406 1.00 . A A . 55 ALA HB3 1 1
16 27632 1 1 55 ALA N N 8.635 5.771 8.742 1.00 . A A . 55 ALA N 1 1
16 27633 1 1 55 ALA O O 6.048 8.189 9.549 1.00 . A A . 55 ALA O 1 1
16 27634 1 1 56 THR C C 8.005 10.576 8.184 1.00 . A A . 56 THR C 1 1
16 27635 1 1 56 THR CA C 8.275 9.949 9.561 1.00 . A A . 56 THR CA 1 1
16 27636 1 1 56 THR CB C 9.616 10.476 10.097 1.00 . A A . 56 THR CB 1 1
16 27637 1 1 56 THR CG2 C 9.765 10.214 11.597 1.00 . A A . 56 THR CG2 1 1
16 27638 1 1 56 THR H H 9.178 8.025 9.559 1.00 . A A . 56 THR H 1 1
16 27639 1 1 56 THR HA H 7.487 10.303 10.227 1.00 . A A . 56 THR HA 1 1
16 27640 1 1 56 THR HB H 9.678 11.552 9.926 1.00 . A A . 56 THR HB 1 1
16 27641 1 1 56 THR HG1 H 11.514 10.258 9.739 1.00 . A A . 56 THR HG1 1 1
16 27642 1 1 56 THR HG21 H 10.703 10.640 11.953 1.00 . A A . 56 THR HG21 1 1
16 27643 1 1 56 THR HG22 H 9.759 9.142 11.800 1.00 . A A . 56 THR HG22 1 1
16 27644 1 1 56 THR HG23 H 8.943 10.685 12.135 1.00 . A A . 56 THR HG23 1 1
16 27645 1 1 56 THR N N 8.272 8.474 9.557 1.00 . A A . 56 THR N 1 1
16 27646 1 1 56 THR O O 7.587 11.733 8.115 1.00 . A A . 56 THR O 1 1
16 27647 1 1 56 THR OG1 O 10.691 9.828 9.445 1.00 . A A . 56 THR OG1 1 1
16 27648 1 1 57 ASP C C 6.695 9.713 5.087 1.00 . A A . 57 ASP C 1 1
16 27649 1 1 57 ASP CA C 7.985 10.278 5.705 1.00 . A A . 57 ASP CA 1 1
16 27650 1 1 57 ASP CB C 9.170 9.847 4.831 1.00 . A A . 57 ASP CB 1 1
16 27651 1 1 57 ASP CG C 10.537 10.295 5.361 1.00 . A A . 57 ASP CG 1 1
16 27652 1 1 57 ASP H H 8.513 8.876 7.227 1.00 . A A . 57 ASP H 1 1
16 27653 1 1 57 ASP HA H 7.924 11.367 5.673 1.00 . A A . 57 ASP HA 1 1
16 27654 1 1 57 ASP HB2 H 9.156 8.761 4.731 1.00 . A A . 57 ASP HB2 1 1
16 27655 1 1 57 ASP HB3 H 9.032 10.266 3.838 1.00 . A A . 57 ASP HB3 1 1
16 27656 1 1 57 ASP N N 8.196 9.828 7.092 1.00 . A A . 57 ASP N 1 1
16 27657 1 1 57 ASP O O 6.022 10.397 4.318 1.00 . A A . 57 ASP O 1 1
16 27658 1 1 57 ASP OD1 O 10.744 11.510 5.585 1.00 . A A . 57 ASP OD1 1 1
16 27659 1 1 57 ASP OD2 O 11.420 9.419 5.512 1.00 . A A . 57 ASP OD2 1 1
16 27660 1 1 58 LEU C C 4.401 7.118 6.098 1.00 . A A . 58 LEU C 1 1
16 27661 1 1 58 LEU CA C 5.216 7.694 4.930 1.00 . A A . 58 LEU CA 1 1
16 27662 1 1 58 LEU CB C 5.728 6.512 4.075 1.00 . A A . 58 LEU CB 1 1
16 27663 1 1 58 LEU CD1 C 7.000 5.516 2.171 1.00 . A A . 58 LEU CD1 1 1
16 27664 1 1 58 LEU CD2 C 5.897 7.695 1.804 1.00 . A A . 58 LEU CD2 1 1
16 27665 1 1 58 LEU CG C 6.596 6.825 2.842 1.00 . A A . 58 LEU CG 1 1
16 27666 1 1 58 LEU H H 6.966 7.986 6.080 1.00 . A A . 58 LEU H 1 1
16 27667 1 1 58 LEU HA H 4.565 8.325 4.323 1.00 . A A . 58 LEU HA 1 1
16 27668 1 1 58 LEU HB2 H 6.310 5.859 4.728 1.00 . A A . 58 LEU HB2 1 1
16 27669 1 1 58 LEU HB3 H 4.865 5.938 3.738 1.00 . A A . 58 LEU HB3 1 1
16 27670 1 1 58 LEU HD11 H 6.119 4.996 1.797 1.00 . A A . 58 LEU HD11 1 1
16 27671 1 1 58 LEU HD12 H 7.514 4.884 2.895 1.00 . A A . 58 LEU HD12 1 1
16 27672 1 1 58 LEU HD13 H 7.682 5.723 1.346 1.00 . A A . 58 LEU HD13 1 1
16 27673 1 1 58 LEU HD21 H 4.886 7.329 1.627 1.00 . A A . 58 LEU HD21 1 1
16 27674 1 1 58 LEU HD22 H 6.457 7.689 0.868 1.00 . A A . 58 LEU HD22 1 1
16 27675 1 1 58 LEU HD23 H 5.877 8.716 2.172 1.00 . A A . 58 LEU HD23 1 1
16 27676 1 1 58 LEU HG H 7.506 7.339 3.151 1.00 . A A . 58 LEU HG 1 1
16 27677 1 1 58 LEU N N 6.347 8.471 5.437 1.00 . A A . 58 LEU N 1 1
16 27678 1 1 58 LEU O O 4.957 6.746 7.132 1.00 . A A . 58 LEU O 1 1
16 27679 1 1 59 THR C C 2.145 4.741 5.623 1.00 . A A . 59 THR C 1 1
16 27680 1 1 59 THR CA C 2.318 5.903 6.599 1.00 . A A . 59 THR CA 1 1
16 27681 1 1 59 THR CB C 0.969 6.438 7.104 1.00 . A A . 59 THR CB 1 1
16 27682 1 1 59 THR CG2 C 0.093 5.367 7.756 1.00 . A A . 59 THR CG2 1 1
16 27683 1 1 59 THR H H 2.681 7.368 5.082 1.00 . A A . 59 THR H 1 1
16 27684 1 1 59 THR HA H 2.866 5.536 7.467 1.00 . A A . 59 THR HA 1 1
16 27685 1 1 59 THR HB H 0.424 6.896 6.278 1.00 . A A . 59 THR HB 1 1
16 27686 1 1 59 THR HG1 H 0.348 7.699 8.436 1.00 . A A . 59 THR HG1 1 1
16 27687 1 1 59 THR HG21 H -0.809 5.827 8.160 1.00 . A A . 59 THR HG21 1 1
16 27688 1 1 59 THR HG22 H 0.639 4.878 8.564 1.00 . A A . 59 THR HG22 1 1
16 27689 1 1 59 THR HG23 H -0.209 4.623 7.019 1.00 . A A . 59 THR HG23 1 1
16 27690 1 1 59 THR N N 3.095 6.953 5.910 1.00 . A A . 59 THR N 1 1
16 27691 1 1 59 THR O O 1.930 4.980 4.438 1.00 . A A . 59 THR O 1 1
16 27692 1 1 59 THR OG1 O 1.214 7.408 8.100 1.00 . A A . 59 THR OG1 1 1
16 27693 1 1 60 VAL C C 1.128 1.333 5.674 1.00 . A A . 60 VAL C 1 1
16 27694 1 1 60 VAL CA C 2.197 2.311 5.184 1.00 . A A . 60 VAL CA 1 1
16 27695 1 1 60 VAL CB C 3.566 1.630 5.034 1.00 . A A . 60 VAL CB 1 1
16 27696 1 1 60 VAL CG1 C 3.511 0.434 4.072 1.00 . A A . 60 VAL CG1 1 1
16 27697 1 1 60 VAL CG2 C 4.630 2.602 4.504 1.00 . A A . 60 VAL CG2 1 1
16 27698 1 1 60 VAL H H 2.433 3.331 7.056 1.00 . A A . 60 VAL H 1 1
16 27699 1 1 60 VAL HA H 1.918 2.640 4.184 1.00 . A A . 60 VAL HA 1 1
16 27700 1 1 60 VAL HB H 3.874 1.281 6.016 1.00 . A A . 60 VAL HB 1 1
16 27701 1 1 60 VAL HG11 H 4.509 0.013 3.942 1.00 . A A . 60 VAL HG11 1 1
16 27702 1 1 60 VAL HG12 H 2.868 -0.348 4.474 1.00 . A A . 60 VAL HG12 1 1
16 27703 1 1 60 VAL HG13 H 3.131 0.750 3.099 1.00 . A A . 60 VAL HG13 1 1
16 27704 1 1 60 VAL HG21 H 4.798 3.407 5.218 1.00 . A A . 60 VAL HG21 1 1
16 27705 1 1 60 VAL HG22 H 5.569 2.070 4.364 1.00 . A A . 60 VAL HG22 1 1
16 27706 1 1 60 VAL HG23 H 4.316 3.027 3.552 1.00 . A A . 60 VAL HG23 1 1
16 27707 1 1 60 VAL N N 2.269 3.488 6.071 1.00 . A A . 60 VAL N 1 1
16 27708 1 1 60 VAL O O 1.117 0.933 6.840 1.00 . A A . 60 VAL O 1 1
16 27709 1 1 61 ALA C C -1.136 -1.048 4.153 1.00 . A A . 61 ALA C 1 1
16 27710 1 1 61 ALA CA C -0.991 0.203 5.039 1.00 . A A . 61 ALA CA 1 1
16 27711 1 1 61 ALA CB C -2.177 1.156 4.858 1.00 . A A . 61 ALA CB 1 1
16 27712 1 1 61 ALA H H 0.319 1.331 3.834 1.00 . A A . 61 ALA H 1 1
16 27713 1 1 61 ALA HA H -0.968 -0.111 6.074 1.00 . A A . 61 ALA HA 1 1
16 27714 1 1 61 ALA HB1 H -2.036 2.054 5.459 1.00 . A A . 61 ALA HB1 1 1
16 27715 1 1 61 ALA HB2 H -2.257 1.446 3.811 1.00 . A A . 61 ALA HB2 1 1
16 27716 1 1 61 ALA HB3 H -3.098 0.661 5.164 1.00 . A A . 61 ALA HB3 1 1
16 27717 1 1 61 ALA N N 0.230 0.950 4.770 1.00 . A A . 61 ALA N 1 1
16 27718 1 1 61 ALA O O -0.637 -1.086 3.026 1.00 . A A . 61 ALA O 1 1
16 27719 1 1 62 LYS C C -3.709 -3.578 3.858 1.00 . A A . 62 LYS C 1 1
16 27720 1 1 62 LYS CA C -2.200 -3.300 3.921 1.00 . A A . 62 LYS CA 1 1
16 27721 1 1 62 LYS CB C -1.434 -4.480 4.552 1.00 . A A . 62 LYS CB 1 1
16 27722 1 1 62 LYS CD C 0.492 -6.097 4.367 1.00 . A A . 62 LYS CD 1 1
16 27723 1 1 62 LYS CE C 1.655 -6.650 3.530 1.00 . A A . 62 LYS CE 1 1
16 27724 1 1 62 LYS CG C -0.198 -4.878 3.731 1.00 . A A . 62 LYS CG 1 1
16 27725 1 1 62 LYS H H -2.199 -1.961 5.596 1.00 . A A . 62 LYS H 1 1
16 27726 1 1 62 LYS HA H -1.874 -3.201 2.884 1.00 . A A . 62 LYS HA 1 1
16 27727 1 1 62 LYS HB2 H -1.124 -4.222 5.567 1.00 . A A . 62 LYS HB2 1 1
16 27728 1 1 62 LYS HB3 H -2.094 -5.344 4.619 1.00 . A A . 62 LYS HB3 1 1
16 27729 1 1 62 LYS HD2 H 0.884 -5.803 5.342 1.00 . A A . 62 LYS HD2 1 1
16 27730 1 1 62 LYS HD3 H -0.236 -6.894 4.525 1.00 . A A . 62 LYS HD3 1 1
16 27731 1 1 62 LYS HE2 H 2.374 -5.848 3.337 1.00 . A A . 62 LYS HE2 1 1
16 27732 1 1 62 LYS HE3 H 2.162 -7.418 4.123 1.00 . A A . 62 LYS HE3 1 1
16 27733 1 1 62 LYS HG2 H -0.518 -5.123 2.719 1.00 . A A . 62 LYS HG2 1 1
16 27734 1 1 62 LYS HG3 H 0.500 -4.041 3.689 1.00 . A A . 62 LYS HG3 1 1
16 27735 1 1 62 LYS HZ1 H 1.931 -7.751 1.786 1.00 . A A . 62 LYS HZ1 1 1
16 27736 1 1 62 LYS HZ2 H 0.906 -6.509 1.593 1.00 . A A . 62 LYS HZ2 1 1
16 27737 1 1 62 LYS HZ3 H 0.407 -7.864 2.383 1.00 . A A . 62 LYS HZ3 1 1
16 27738 1 1 62 LYS N N -1.875 -2.052 4.639 1.00 . A A . 62 LYS N 1 1
16 27739 1 1 62 LYS NZ N 1.192 -7.242 2.249 1.00 . A A . 62 LYS NZ 1 1
16 27740 1 1 62 LYS O O -4.440 -3.298 4.808 1.00 . A A . 62 LYS O 1 1
16 27741 1 1 63 LEU C C -5.470 -6.025 1.822 1.00 . A A . 63 LEU C 1 1
16 27742 1 1 63 LEU CA C -5.516 -4.640 2.490 1.00 . A A . 63 LEU CA 1 1
16 27743 1 1 63 LEU CB C -6.227 -3.574 1.634 1.00 . A A . 63 LEU CB 1 1
16 27744 1 1 63 LEU CD1 C -7.665 -4.541 -0.260 1.00 . A A . 63 LEU CD1 1 1
16 27745 1 1 63 LEU CD2 C -8.531 -4.672 2.047 1.00 . A A . 63 LEU CD2 1 1
16 27746 1 1 63 LEU CG C -7.650 -3.854 1.107 1.00 . A A . 63 LEU CG 1 1
16 27747 1 1 63 LEU H H -3.488 -4.261 1.982 1.00 . A A . 63 LEU H 1 1
16 27748 1 1 63 LEU HA H -6.051 -4.732 3.436 1.00 . A A . 63 LEU HA 1 1
16 27749 1 1 63 LEU HB2 H -6.286 -2.669 2.242 1.00 . A A . 63 LEU HB2 1 1
16 27750 1 1 63 LEU HB3 H -5.592 -3.333 0.785 1.00 . A A . 63 LEU HB3 1 1
16 27751 1 1 63 LEU HD11 H -8.692 -4.665 -0.599 1.00 . A A . 63 LEU HD11 1 1
16 27752 1 1 63 LEU HD12 H -7.212 -5.527 -0.200 1.00 . A A . 63 LEU HD12 1 1
16 27753 1 1 63 LEU HD13 H -7.124 -3.938 -0.986 1.00 . A A . 63 LEU HD13 1 1
16 27754 1 1 63 LEU HD21 H -9.566 -4.551 1.742 1.00 . A A . 63 LEU HD21 1 1
16 27755 1 1 63 LEU HD22 H -8.428 -4.320 3.068 1.00 . A A . 63 LEU HD22 1 1
16 27756 1 1 63 LEU HD23 H -8.283 -5.729 1.998 1.00 . A A . 63 LEU HD23 1 1
16 27757 1 1 63 LEU HG H -8.114 -2.881 0.984 1.00 . A A . 63 LEU HG 1 1
16 27758 1 1 63 LEU N N -4.151 -4.160 2.743 1.00 . A A . 63 LEU N 1 1
16 27759 1 1 63 LEU O O -4.935 -6.167 0.724 1.00 . A A . 63 LEU O 1 1
16 27760 1 1 64 ASP C C -7.413 -8.498 1.025 1.00 . A A . 64 ASP C 1 1
16 27761 1 1 64 ASP CA C -6.160 -8.393 1.918 1.00 . A A . 64 ASP CA 1 1
16 27762 1 1 64 ASP CB C -6.193 -9.438 3.048 1.00 . A A . 64 ASP CB 1 1
16 27763 1 1 64 ASP CG C -5.960 -10.875 2.542 1.00 . A A . 64 ASP CG 1 1
16 27764 1 1 64 ASP H H -6.473 -6.863 3.371 1.00 . A A . 64 ASP H 1 1
16 27765 1 1 64 ASP HA H -5.277 -8.601 1.317 1.00 . A A . 64 ASP HA 1 1
16 27766 1 1 64 ASP HB2 H -5.456 -9.193 3.808 1.00 . A A . 64 ASP HB2 1 1
16 27767 1 1 64 ASP HB3 H -7.151 -9.390 3.553 1.00 . A A . 64 ASP HB3 1 1
16 27768 1 1 64 ASP N N -6.034 -7.042 2.480 1.00 . A A . 64 ASP N 1 1
16 27769 1 1 64 ASP O O -8.542 -8.498 1.530 1.00 . A A . 64 ASP O 1 1
16 27770 1 1 64 ASP OD1 O -6.227 -11.153 1.351 1.00 . A A . 64 ASP OD1 1 1
16 27771 1 1 64 ASP OD2 O -5.539 -11.735 3.350 1.00 . A A . 64 ASP OD2 1 1
16 27772 1 1 65 VAL C C -9.090 -10.109 -1.154 1.00 . A A . 65 VAL C 1 1
16 27773 1 1 65 VAL CA C -8.375 -8.755 -1.239 1.00 . A A . 65 VAL CA 1 1
16 27774 1 1 65 VAL CB C -8.014 -8.412 -2.699 1.00 . A A . 65 VAL CB 1 1
16 27775 1 1 65 VAL CG1 C -7.471 -6.985 -2.831 1.00 . A A . 65 VAL CG1 1 1
16 27776 1 1 65 VAL CG2 C -7.023 -9.370 -3.354 1.00 . A A . 65 VAL CG2 1 1
16 27777 1 1 65 VAL H H -6.295 -8.659 -0.649 1.00 . A A . 65 VAL H 1 1
16 27778 1 1 65 VAL HA H -9.121 -8.018 -0.938 1.00 . A A . 65 VAL HA 1 1
16 27779 1 1 65 VAL HB H -8.935 -8.453 -3.284 1.00 . A A . 65 VAL HB 1 1
16 27780 1 1 65 VAL HG11 H -7.290 -6.755 -3.882 1.00 . A A . 65 VAL HG11 1 1
16 27781 1 1 65 VAL HG12 H -8.207 -6.281 -2.446 1.00 . A A . 65 VAL HG12 1 1
16 27782 1 1 65 VAL HG13 H -6.538 -6.879 -2.278 1.00 . A A . 65 VAL HG13 1 1
16 27783 1 1 65 VAL HG21 H -7.381 -10.397 -3.281 1.00 . A A . 65 VAL HG21 1 1
16 27784 1 1 65 VAL HG22 H -6.927 -9.110 -4.406 1.00 . A A . 65 VAL HG22 1 1
16 27785 1 1 65 VAL HG23 H -6.049 -9.286 -2.883 1.00 . A A . 65 VAL HG23 1 1
16 27786 1 1 65 VAL N N -7.247 -8.617 -0.295 1.00 . A A . 65 VAL N 1 1
16 27787 1 1 65 VAL O O -10.193 -10.240 -1.679 1.00 . A A . 65 VAL O 1 1
16 27788 1 1 66 ASP C C -10.289 -12.074 1.037 1.00 . A A . 66 ASP C 1 1
16 27789 1 1 66 ASP CA C -9.280 -12.327 -0.107 1.00 . A A . 66 ASP CA 1 1
16 27790 1 1 66 ASP CB C -8.301 -13.459 0.241 1.00 . A A . 66 ASP CB 1 1
16 27791 1 1 66 ASP CG C -9.004 -14.824 0.334 1.00 . A A . 66 ASP CG 1 1
16 27792 1 1 66 ASP H H -7.624 -10.969 -0.030 1.00 . A A . 66 ASP H 1 1
16 27793 1 1 66 ASP HA H -9.852 -12.648 -0.979 1.00 . A A . 66 ASP HA 1 1
16 27794 1 1 66 ASP HB2 H -7.528 -13.515 -0.529 1.00 . A A . 66 ASP HB2 1 1
16 27795 1 1 66 ASP HB3 H -7.817 -13.232 1.192 1.00 . A A . 66 ASP HB3 1 1
16 27796 1 1 66 ASP N N -8.533 -11.111 -0.466 1.00 . A A . 66 ASP N 1 1
16 27797 1 1 66 ASP O O -11.244 -12.836 1.200 1.00 . A A . 66 ASP O 1 1
16 27798 1 1 66 ASP OD1 O -9.497 -15.323 -0.706 1.00 . A A . 66 ASP OD1 1 1
16 27799 1 1 66 ASP OD2 O -9.032 -15.423 1.436 1.00 . A A . 66 ASP OD2 1 1
16 27800 1 1 67 THR C C -11.962 -9.475 2.554 1.00 . A A . 67 THR C 1 1
16 27801 1 1 67 THR CA C -10.990 -10.601 2.929 1.00 . A A . 67 THR CA 1 1
16 27802 1 1 67 THR CB C -10.187 -10.211 4.190 1.00 . A A . 67 THR CB 1 1
16 27803 1 1 67 THR CG2 C -9.134 -11.243 4.591 1.00 . A A . 67 THR CG2 1 1
16 27804 1 1 67 THR H H -9.314 -10.397 1.599 1.00 . A A . 67 THR H 1 1
16 27805 1 1 67 THR HA H -11.600 -11.459 3.210 1.00 . A A . 67 THR HA 1 1
16 27806 1 1 67 THR HB H -10.873 -10.141 5.026 1.00 . A A . 67 THR HB 1 1
16 27807 1 1 67 THR HG1 H -9.039 -8.913 3.284 1.00 . A A . 67 THR HG1 1 1
16 27808 1 1 67 THR HG21 H -9.623 -12.192 4.810 1.00 . A A . 67 THR HG21 1 1
16 27809 1 1 67 THR HG22 H -8.611 -10.901 5.484 1.00 . A A . 67 THR HG22 1 1
16 27810 1 1 67 THR HG23 H -8.414 -11.395 3.790 1.00 . A A . 67 THR HG23 1 1
16 27811 1 1 67 THR N N -10.108 -10.991 1.808 1.00 . A A . 67 THR N 1 1
16 27812 1 1 67 THR O O -13.146 -9.547 2.889 1.00 . A A . 67 THR O 1 1
16 27813 1 1 67 THR OG1 O -9.585 -8.937 4.091 1.00 . A A . 67 THR OG1 1 1
16 27814 1 1 68 ASN C C -11.889 -6.691 0.120 1.00 . A A . 68 ASN C 1 1
16 27815 1 1 68 ASN CA C -12.210 -7.204 1.550 1.00 . A A . 68 ASN CA 1 1
16 27816 1 1 68 ASN CB C -11.885 -6.173 2.654 1.00 . A A . 68 ASN CB 1 1
16 27817 1 1 68 ASN CG C -12.525 -6.491 3.996 1.00 . A A . 68 ASN CG 1 1
16 27818 1 1 68 ASN H H -10.491 -8.458 1.622 1.00 . A A . 68 ASN H 1 1
16 27819 1 1 68 ASN HA H -13.285 -7.395 1.580 1.00 . A A . 68 ASN HA 1 1
16 27820 1 1 68 ASN HB2 H -10.807 -6.117 2.789 1.00 . A A . 68 ASN HB2 1 1
16 27821 1 1 68 ASN HB3 H -12.244 -5.190 2.351 1.00 . A A . 68 ASN HB3 1 1
16 27822 1 1 68 ASN HD21 H -10.943 -7.598 4.613 1.00 . A A . 68 ASN HD21 1 1
16 27823 1 1 68 ASN HD22 H -12.277 -7.420 5.750 1.00 . A A . 68 ASN HD22 1 1
16 27824 1 1 68 ASN N N -11.478 -8.441 1.850 1.00 . A A . 68 ASN N 1 1
16 27825 1 1 68 ASN ND2 N -11.848 -7.210 4.864 1.00 . A A . 68 ASN ND2 1 1
16 27826 1 1 68 ASN O O -11.309 -5.610 -0.035 1.00 . A A . 68 ASN O 1 1
16 27827 1 1 68 ASN OD1 O -13.639 -6.079 4.287 1.00 . A A . 68 ASN OD1 1 1
16 27828 1 1 69 PRO C C -12.577 -5.767 -2.805 1.00 . A A . 69 PRO C 1 1
16 27829 1 1 69 PRO CA C -11.946 -7.085 -2.338 1.00 . A A . 69 PRO CA 1 1
16 27830 1 1 69 PRO CB C -12.461 -8.255 -3.186 1.00 . A A . 69 PRO CB 1 1
16 27831 1 1 69 PRO CD C -13.067 -8.652 -0.904 1.00 . A A . 69 PRO CD 1 1
16 27832 1 1 69 PRO CG C -13.568 -8.869 -2.330 1.00 . A A . 69 PRO CG 1 1
16 27833 1 1 69 PRO HA H -10.865 -7.005 -2.457 1.00 . A A . 69 PRO HA 1 1
16 27834 1 1 69 PRO HB2 H -12.843 -7.929 -4.155 1.00 . A A . 69 PRO HB2 1 1
16 27835 1 1 69 PRO HB3 H -11.665 -8.981 -3.336 1.00 . A A . 69 PRO HB3 1 1
16 27836 1 1 69 PRO HD2 H -13.916 -8.558 -0.226 1.00 . A A . 69 PRO HD2 1 1
16 27837 1 1 69 PRO HD3 H -12.442 -9.492 -0.601 1.00 . A A . 69 PRO HD3 1 1
16 27838 1 1 69 PRO HG2 H -14.497 -8.317 -2.480 1.00 . A A . 69 PRO HG2 1 1
16 27839 1 1 69 PRO HG3 H -13.711 -9.928 -2.550 1.00 . A A . 69 PRO HG3 1 1
16 27840 1 1 69 PRO N N -12.268 -7.434 -0.945 1.00 . A A . 69 PRO N 1 1
16 27841 1 1 69 PRO O O -12.052 -5.120 -3.713 1.00 . A A . 69 PRO O 1 1
16 27842 1 1 70 GLU C C -13.451 -2.848 -2.392 1.00 . A A . 70 GLU C 1 1
16 27843 1 1 70 GLU CA C -14.369 -4.080 -2.479 1.00 . A A . 70 GLU CA 1 1
16 27844 1 1 70 GLU CB C -15.572 -3.911 -1.537 1.00 . A A . 70 GLU CB 1 1
16 27845 1 1 70 GLU CD C -17.319 -4.943 -3.096 1.00 . A A . 70 GLU CD 1 1
16 27846 1 1 70 GLU CG C -16.652 -4.992 -1.707 1.00 . A A . 70 GLU CG 1 1
16 27847 1 1 70 GLU H H -14.050 -5.912 -1.434 1.00 . A A . 70 GLU H 1 1
16 27848 1 1 70 GLU HA H -14.742 -4.137 -3.499 1.00 . A A . 70 GLU HA 1 1
16 27849 1 1 70 GLU HB2 H -15.218 -3.928 -0.506 1.00 . A A . 70 GLU HB2 1 1
16 27850 1 1 70 GLU HB3 H -16.028 -2.935 -1.716 1.00 . A A . 70 GLU HB3 1 1
16 27851 1 1 70 GLU HG2 H -16.214 -5.978 -1.532 1.00 . A A . 70 GLU HG2 1 1
16 27852 1 1 70 GLU HG3 H -17.413 -4.840 -0.937 1.00 . A A . 70 GLU HG3 1 1
16 27853 1 1 70 GLU N N -13.666 -5.330 -2.165 1.00 . A A . 70 GLU N 1 1
16 27854 1 1 70 GLU O O -13.645 -1.887 -3.132 1.00 . A A . 70 GLU O 1 1
16 27855 1 1 70 GLU OE1 O -18.198 -4.078 -3.324 1.00 . A A . 70 GLU OE1 1 1
16 27856 1 1 70 GLU OE2 O -16.975 -5.771 -3.974 1.00 . A A . 70 GLU OE2 1 1
16 27857 1 1 71 THR C C -10.598 -1.565 -2.651 1.00 . A A . 71 THR C 1 1
16 27858 1 1 71 THR CA C -11.437 -1.794 -1.387 1.00 . A A . 71 THR CA 1 1
16 27859 1 1 71 THR CB C -10.514 -2.044 -0.187 1.00 . A A . 71 THR CB 1 1
16 27860 1 1 71 THR CG2 C -9.914 -0.743 0.338 1.00 . A A . 71 THR CG2 1 1
16 27861 1 1 71 THR H H -12.294 -3.721 -0.987 1.00 . A A . 71 THR H 1 1
16 27862 1 1 71 THR HA H -11.981 -0.877 -1.188 1.00 . A A . 71 THR HA 1 1
16 27863 1 1 71 THR HB H -9.711 -2.702 -0.502 1.00 . A A . 71 THR HB 1 1
16 27864 1 1 71 THR HG1 H -11.211 -3.614 0.724 1.00 . A A . 71 THR HG1 1 1
16 27865 1 1 71 THR HG21 H -10.706 -0.031 0.566 1.00 . A A . 71 THR HG21 1 1
16 27866 1 1 71 THR HG22 H -9.250 -0.313 -0.412 1.00 . A A . 71 THR HG22 1 1
16 27867 1 1 71 THR HG23 H -9.342 -0.941 1.244 1.00 . A A . 71 THR HG23 1 1
16 27868 1 1 71 THR N N -12.406 -2.892 -1.557 1.00 . A A . 71 THR N 1 1
16 27869 1 1 71 THR O O -10.452 -0.431 -3.105 1.00 . A A . 71 THR O 1 1
16 27870 1 1 71 THR OG1 O -11.193 -2.655 0.895 1.00 . A A . 71 THR OG1 1 1
16 27871 1 1 72 ALA C C -10.343 -2.377 -5.740 1.00 . A A . 72 ALA C 1 1
16 27872 1 1 72 ALA CA C -9.395 -2.612 -4.552 1.00 . A A . 72 ALA CA 1 1
16 27873 1 1 72 ALA CB C -8.575 -3.900 -4.667 1.00 . A A . 72 ALA CB 1 1
16 27874 1 1 72 ALA H H -10.294 -3.550 -2.862 1.00 . A A . 72 ALA H 1 1
16 27875 1 1 72 ALA HA H -8.700 -1.781 -4.574 1.00 . A A . 72 ALA HA 1 1
16 27876 1 1 72 ALA HB1 H -7.964 -4.028 -3.772 1.00 . A A . 72 ALA HB1 1 1
16 27877 1 1 72 ALA HB2 H -9.233 -4.762 -4.785 1.00 . A A . 72 ALA HB2 1 1
16 27878 1 1 72 ALA HB3 H -7.907 -3.820 -5.521 1.00 . A A . 72 ALA HB3 1 1
16 27879 1 1 72 ALA N N -10.099 -2.644 -3.265 1.00 . A A . 72 ALA N 1 1
16 27880 1 1 72 ALA O O -9.979 -1.721 -6.722 1.00 . A A . 72 ALA O 1 1
16 27881 1 1 73 ARG C C -13.176 -1.277 -6.753 1.00 . A A . 73 ARG C 1 1
16 27882 1 1 73 ARG CA C -12.634 -2.709 -6.648 1.00 . A A . 73 ARG CA 1 1
16 27883 1 1 73 ARG CB C -13.749 -3.712 -6.318 1.00 . A A . 73 ARG CB 1 1
16 27884 1 1 73 ARG CD C -15.914 -4.801 -6.839 1.00 . A A . 73 ARG CD 1 1
16 27885 1 1 73 ARG CG C -14.810 -3.904 -7.411 1.00 . A A . 73 ARG CG 1 1
16 27886 1 1 73 ARG CZ C -18.102 -5.732 -7.556 1.00 . A A . 73 ARG CZ 1 1
16 27887 1 1 73 ARG H H -11.787 -3.442 -4.821 1.00 . A A . 73 ARG H 1 1
16 27888 1 1 73 ARG HA H -12.184 -2.957 -7.609 1.00 . A A . 73 ARG HA 1 1
16 27889 1 1 73 ARG HB2 H -13.301 -4.686 -6.113 1.00 . A A . 73 ARG HB2 1 1
16 27890 1 1 73 ARG HB3 H -14.248 -3.365 -5.414 1.00 . A A . 73 ARG HB3 1 1
16 27891 1 1 73 ARG HD2 H -15.471 -5.737 -6.489 1.00 . A A . 73 ARG HD2 1 1
16 27892 1 1 73 ARG HD3 H -16.361 -4.287 -5.987 1.00 . A A . 73 ARG HD3 1 1
16 27893 1 1 73 ARG HE H -16.812 -4.826 -8.777 1.00 . A A . 73 ARG HE 1 1
16 27894 1 1 73 ARG HG2 H -15.242 -2.945 -7.695 1.00 . A A . 73 ARG HG2 1 1
16 27895 1 1 73 ARG HG3 H -14.356 -4.376 -8.284 1.00 . A A . 73 ARG HG3 1 1
16 27896 1 1 73 ARG HH11 H -17.782 -5.943 -5.574 1.00 . A A . 73 ARG HH11 1 1
16 27897 1 1 73 ARG HH12 H -19.284 -6.604 -6.181 1.00 . A A . 73 ARG HH12 1 1
16 27898 1 1 73 ARG HH21 H -18.762 -5.677 -9.452 1.00 . A A . 73 ARG HH21 1 1
16 27899 1 1 73 ARG HH22 H -19.821 -6.448 -8.308 1.00 . A A . 73 ARG HH22 1 1
16 27900 1 1 73 ARG N N -11.585 -2.865 -5.632 1.00 . A A . 73 ARG N 1 1
16 27901 1 1 73 ARG NE N -16.968 -5.104 -7.821 1.00 . A A . 73 ARG NE 1 1
16 27902 1 1 73 ARG NH1 N -18.413 -6.137 -6.356 1.00 . A A . 73 ARG NH1 1 1
16 27903 1 1 73 ARG NH2 N -18.959 -5.970 -8.508 1.00 . A A . 73 ARG NH2 1 1
16 27904 1 1 73 ARG O O -13.498 -0.842 -7.855 1.00 . A A . 73 ARG O 1 1
16 27905 1 1 74 ASN C C -12.856 1.799 -6.516 1.00 . A A . 74 ASN C 1 1
16 27906 1 1 74 ASN CA C -13.693 0.871 -5.606 1.00 . A A . 74 ASN CA 1 1
16 27907 1 1 74 ASN CB C -13.694 1.312 -4.126 1.00 . A A . 74 ASN CB 1 1
16 27908 1 1 74 ASN CG C -14.333 2.667 -3.843 1.00 . A A . 74 ASN CG 1 1
16 27909 1 1 74 ASN H H -13.009 -0.976 -4.769 1.00 . A A . 74 ASN H 1 1
16 27910 1 1 74 ASN HA H -14.721 0.899 -5.971 1.00 . A A . 74 ASN HA 1 1
16 27911 1 1 74 ASN HB2 H -14.247 0.578 -3.544 1.00 . A A . 74 ASN HB2 1 1
16 27912 1 1 74 ASN HB3 H -12.671 1.334 -3.748 1.00 . A A . 74 ASN HB3 1 1
16 27913 1 1 74 ASN HD21 H -14.381 2.290 -1.854 1.00 . A A . 74 ASN HD21 1 1
16 27914 1 1 74 ASN HD22 H -14.998 3.860 -2.380 1.00 . A A . 74 ASN HD22 1 1
16 27915 1 1 74 ASN N N -13.219 -0.522 -5.651 1.00 . A A . 74 ASN N 1 1
16 27916 1 1 74 ASN ND2 N -14.564 2.977 -2.590 1.00 . A A . 74 ASN ND2 1 1
16 27917 1 1 74 ASN O O -13.406 2.591 -7.284 1.00 . A A . 74 ASN O 1 1
16 27918 1 1 74 ASN OD1 O -14.647 3.462 -4.718 1.00 . A A . 74 ASN OD1 1 1
16 27919 1 1 75 PHE C C -10.504 1.648 -8.817 1.00 . A A . 75 PHE C 1 1
16 27920 1 1 75 PHE CA C -10.609 2.324 -7.434 1.00 . A A . 75 PHE CA 1 1
16 27921 1 1 75 PHE CB C -9.232 2.452 -6.761 1.00 . A A . 75 PHE CB 1 1
16 27922 1 1 75 PHE CD1 C -9.299 4.698 -5.593 1.00 . A A . 75 PHE CD1 1 1
16 27923 1 1 75 PHE CD2 C -9.259 2.680 -4.231 1.00 . A A . 75 PHE CD2 1 1
16 27924 1 1 75 PHE CE1 C -9.366 5.484 -4.428 1.00 . A A . 75 PHE CE1 1 1
16 27925 1 1 75 PHE CE2 C -9.332 3.465 -3.066 1.00 . A A . 75 PHE CE2 1 1
16 27926 1 1 75 PHE CG C -9.252 3.294 -5.498 1.00 . A A . 75 PHE CG 1 1
16 27927 1 1 75 PHE CZ C -9.392 4.867 -3.165 1.00 . A A . 75 PHE CZ 1 1
16 27928 1 1 75 PHE H H -11.137 0.946 -5.885 1.00 . A A . 75 PHE H 1 1
16 27929 1 1 75 PHE HA H -10.984 3.334 -7.610 1.00 . A A . 75 PHE HA 1 1
16 27930 1 1 75 PHE HB2 H -8.849 1.455 -6.533 1.00 . A A . 75 PHE HB2 1 1
16 27931 1 1 75 PHE HB3 H -8.538 2.915 -7.462 1.00 . A A . 75 PHE HB3 1 1
16 27932 1 1 75 PHE HD1 H -9.294 5.175 -6.563 1.00 . A A . 75 PHE HD1 1 1
16 27933 1 1 75 PHE HD2 H -9.219 1.603 -4.148 1.00 . A A . 75 PHE HD2 1 1
16 27934 1 1 75 PHE HE1 H -9.409 6.563 -4.504 1.00 . A A . 75 PHE HE1 1 1
16 27935 1 1 75 PHE HE2 H -9.350 2.990 -2.094 1.00 . A A . 75 PHE HE2 1 1
16 27936 1 1 75 PHE HZ H -9.457 5.471 -2.271 1.00 . A A . 75 PHE HZ 1 1
16 27937 1 1 75 PHE N N -11.528 1.629 -6.517 1.00 . A A . 75 PHE N 1 1
16 27938 1 1 75 PHE O O -9.897 2.201 -9.736 1.00 . A A . 75 PHE O 1 1
16 27939 1 1 76 GLN C C -9.510 -0.817 -10.443 1.00 . A A . 76 GLN C 1 1
16 27940 1 1 76 GLN CA C -10.974 -0.451 -10.112 1.00 . A A . 76 GLN CA 1 1
16 27941 1 1 76 GLN CB C -11.825 0.059 -11.292 1.00 . A A . 76 GLN CB 1 1
16 27942 1 1 76 GLN CD C -13.056 -0.604 -13.451 1.00 . A A . 76 GLN CD 1 1
16 27943 1 1 76 GLN CG C -12.191 -1.068 -12.275 1.00 . A A . 76 GLN CG 1 1
16 27944 1 1 76 GLN H H -11.657 0.129 -8.198 1.00 . A A . 76 GLN H 1 1
16 27945 1 1 76 GLN HA H -11.433 -1.381 -9.774 1.00 . A A . 76 GLN HA 1 1
16 27946 1 1 76 GLN HB2 H -12.752 0.479 -10.900 1.00 . A A . 76 GLN HB2 1 1
16 27947 1 1 76 GLN HB3 H -11.283 0.846 -11.818 1.00 . A A . 76 GLN HB3 1 1
16 27948 1 1 76 GLN HE21 H -13.144 -2.467 -14.240 1.00 . A A . 76 GLN HE21 1 1
16 27949 1 1 76 GLN HE22 H -13.997 -1.204 -15.117 1.00 . A A . 76 GLN HE22 1 1
16 27950 1 1 76 GLN HG2 H -11.283 -1.515 -12.676 1.00 . A A . 76 GLN HG2 1 1
16 27951 1 1 76 GLN HG3 H -12.734 -1.844 -11.733 1.00 . A A . 76 GLN HG3 1 1
16 27952 1 1 76 GLN N N -11.094 0.457 -8.968 1.00 . A A . 76 GLN N 1 1
16 27953 1 1 76 GLN NE2 N -13.427 -1.504 -14.340 1.00 . A A . 76 GLN NE2 1 1
16 27954 1 1 76 GLN O O -9.084 -0.802 -11.600 1.00 . A A . 76 GLN O 1 1
16 27955 1 1 76 GLN OE1 O -13.418 0.556 -13.606 1.00 . A A . 76 GLN OE1 1 1
16 27956 1 1 77 VAL C C -7.121 -2.879 -8.711 1.00 . A A . 77 VAL C 1 1
16 27957 1 1 77 VAL CA C -7.321 -1.581 -9.508 1.00 . A A . 77 VAL CA 1 1
16 27958 1 1 77 VAL CB C -6.335 -0.461 -9.102 1.00 . A A . 77 VAL CB 1 1
16 27959 1 1 77 VAL CG1 C -4.941 -0.788 -9.642 1.00 . A A . 77 VAL CG1 1 1
16 27960 1 1 77 VAL CG2 C -6.689 0.924 -9.657 1.00 . A A . 77 VAL CG2 1 1
16 27961 1 1 77 VAL H H -9.155 -1.155 -8.482 1.00 . A A . 77 VAL H 1 1
16 27962 1 1 77 VAL HA H -7.112 -1.824 -10.550 1.00 . A A . 77 VAL HA 1 1
16 27963 1 1 77 VAL HB H -6.301 -0.378 -8.016 1.00 . A A . 77 VAL HB 1 1
16 27964 1 1 77 VAL HG11 H -4.617 -1.762 -9.282 1.00 . A A . 77 VAL HG11 1 1
16 27965 1 1 77 VAL HG12 H -4.954 -0.798 -10.733 1.00 . A A . 77 VAL HG12 1 1
16 27966 1 1 77 VAL HG13 H -4.230 -0.036 -9.302 1.00 . A A . 77 VAL HG13 1 1
16 27967 1 1 77 VAL HG21 H -6.834 0.874 -10.737 1.00 . A A . 77 VAL HG21 1 1
16 27968 1 1 77 VAL HG22 H -7.596 1.282 -9.183 1.00 . A A . 77 VAL HG22 1 1
16 27969 1 1 77 VAL HG23 H -5.894 1.634 -9.432 1.00 . A A . 77 VAL HG23 1 1
16 27970 1 1 77 VAL N N -8.731 -1.151 -9.405 1.00 . A A . 77 VAL N 1 1
16 27971 1 1 77 VAL O O -6.404 -2.935 -7.713 1.00 . A A . 77 VAL O 1 1
16 27972 1 1 78 VAL C C -6.810 -6.184 -8.548 1.00 . A A . 78 VAL C 1 1
16 27973 1 1 78 VAL CA C -7.978 -5.195 -8.373 1.00 . A A . 78 VAL CA 1 1
16 27974 1 1 78 VAL CB C -9.349 -5.819 -8.704 1.00 . A A . 78 VAL CB 1 1
16 27975 1 1 78 VAL CG1 C -9.387 -6.501 -10.078 1.00 . A A . 78 VAL CG1 1 1
16 27976 1 1 78 VAL CG2 C -9.844 -6.796 -7.632 1.00 . A A . 78 VAL CG2 1 1
16 27977 1 1 78 VAL H H -8.411 -3.802 -9.946 1.00 . A A . 78 VAL H 1 1
16 27978 1 1 78 VAL HA H -8.002 -4.930 -7.316 1.00 . A A . 78 VAL HA 1 1
16 27979 1 1 78 VAL HB H -10.066 -5.001 -8.732 1.00 . A A . 78 VAL HB 1 1
16 27980 1 1 78 VAL HG11 H -10.409 -6.813 -10.301 1.00 . A A . 78 VAL HG11 1 1
16 27981 1 1 78 VAL HG12 H -9.061 -5.808 -10.854 1.00 . A A . 78 VAL HG12 1 1
16 27982 1 1 78 VAL HG13 H -8.743 -7.382 -10.087 1.00 . A A . 78 VAL HG13 1 1
16 27983 1 1 78 VAL HG21 H -9.216 -7.686 -7.602 1.00 . A A . 78 VAL HG21 1 1
16 27984 1 1 78 VAL HG22 H -9.832 -6.312 -6.655 1.00 . A A . 78 VAL HG22 1 1
16 27985 1 1 78 VAL HG23 H -10.868 -7.096 -7.857 1.00 . A A . 78 VAL HG23 1 1
16 27986 1 1 78 VAL N N -7.832 -3.932 -9.128 1.00 . A A . 78 VAL N 1 1
16 27987 1 1 78 VAL O O -6.688 -7.137 -7.780 1.00 . A A . 78 VAL O 1 1
16 27988 1 1 79 SER C C -3.719 -6.791 -8.705 1.00 . A A . 79 SER C 1 1
16 27989 1 1 79 SER CA C -4.768 -6.815 -9.834 1.00 . A A . 79 SER CA 1 1
16 27990 1 1 79 SER CB C -4.143 -6.417 -11.174 1.00 . A A . 79 SER CB 1 1
16 27991 1 1 79 SER H H -6.116 -5.161 -10.125 1.00 . A A . 79 SER H 1 1
16 27992 1 1 79 SER HA H -5.119 -7.843 -9.932 1.00 . A A . 79 SER HA 1 1
16 27993 1 1 79 SER HB2 H -4.928 -6.347 -11.928 1.00 . A A . 79 SER HB2 1 1
16 27994 1 1 79 SER HB3 H -3.654 -5.448 -11.075 1.00 . A A . 79 SER HB3 1 1
16 27995 1 1 79 SER HG H -2.887 -7.171 -12.477 1.00 . A A . 79 SER HG 1 1
16 27996 1 1 79 SER N N -5.943 -5.966 -9.544 1.00 . A A . 79 SER N 1 1
16 27997 1 1 79 SER O O -3.637 -5.823 -7.945 1.00 . A A . 79 SER O 1 1
16 27998 1 1 79 SER OG O -3.201 -7.396 -11.579 1.00 . A A . 79 SER OG 1 1
16 27999 1 1 80 ILE C C -0.740 -8.561 -7.550 1.00 . A A . 80 ILE C 1 1
16 28000 1 1 80 ILE CA C -2.227 -8.206 -7.315 1.00 . A A . 80 ILE CA 1 1
16 28001 1 1 80 ILE CB C -2.934 -9.396 -6.597 1.00 . A A . 80 ILE CB 1 1
16 28002 1 1 80 ILE CD1 C -5.177 -10.573 -6.099 1.00 . A A . 80 ILE CD1 1 1
16 28003 1 1 80 ILE CG1 C -4.481 -9.299 -6.586 1.00 . A A . 80 ILE CG1 1 1
16 28004 1 1 80 ILE CG2 C -2.430 -9.535 -5.147 1.00 . A A . 80 ILE CG2 1 1
16 28005 1 1 80 ILE H H -2.953 -8.560 -9.299 1.00 . A A . 80 ILE H 1 1
16 28006 1 1 80 ILE HA H -2.281 -7.329 -6.675 1.00 . A A . 80 ILE HA 1 1
16 28007 1 1 80 ILE HB H -2.671 -10.308 -7.136 1.00 . A A . 80 ILE HB 1 1
16 28008 1 1 80 ILE HD11 H -6.251 -10.482 -6.270 1.00 . A A . 80 ILE HD11 1 1
16 28009 1 1 80 ILE HD12 H -4.804 -11.426 -6.664 1.00 . A A . 80 ILE HD12 1 1
16 28010 1 1 80 ILE HD13 H -5.004 -10.731 -5.036 1.00 . A A . 80 ILE HD13 1 1
16 28011 1 1 80 ILE HG12 H -4.795 -8.453 -5.973 1.00 . A A . 80 ILE HG12 1 1
16 28012 1 1 80 ILE HG13 H -4.845 -9.143 -7.600 1.00 . A A . 80 ILE HG13 1 1
16 28013 1 1 80 ILE HG21 H -1.345 -9.616 -5.109 1.00 . A A . 80 ILE HG21 1 1
16 28014 1 1 80 ILE HG22 H -2.749 -8.668 -4.568 1.00 . A A . 80 ILE HG22 1 1
16 28015 1 1 80 ILE HG23 H -2.830 -10.438 -4.687 1.00 . A A . 80 ILE HG23 1 1
16 28016 1 1 80 ILE N N -2.927 -7.864 -8.567 1.00 . A A . 80 ILE N 1 1
16 28017 1 1 80 ILE O O -0.443 -9.317 -8.480 1.00 . A A . 80 ILE O 1 1
16 28018 1 1 81 PRO C C -0.148 -5.674 -6.414 1.00 . A A . 81 PRO C 1 1
16 28019 1 1 81 PRO CA C 0.015 -7.025 -5.708 1.00 . A A . 81 PRO CA 1 1
16 28020 1 1 81 PRO CB C 1.280 -7.038 -4.846 1.00 . A A . 81 PRO CB 1 1
16 28021 1 1 81 PRO CD C 1.568 -8.576 -6.648 1.00 . A A . 81 PRO CD 1 1
16 28022 1 1 81 PRO CG C 2.349 -7.570 -5.800 1.00 . A A . 81 PRO CG 1 1
16 28023 1 1 81 PRO HA H -0.845 -7.213 -5.070 1.00 . A A . 81 PRO HA 1 1
16 28024 1 1 81 PRO HB2 H 1.536 -6.049 -4.465 1.00 . A A . 81 PRO HB2 1 1
16 28025 1 1 81 PRO HB3 H 1.147 -7.733 -4.020 1.00 . A A . 81 PRO HB3 1 1
16 28026 1 1 81 PRO HD2 H 1.993 -8.644 -7.649 1.00 . A A . 81 PRO HD2 1 1
16 28027 1 1 81 PRO HD3 H 1.591 -9.553 -6.164 1.00 . A A . 81 PRO HD3 1 1
16 28028 1 1 81 PRO HG2 H 2.716 -6.760 -6.429 1.00 . A A . 81 PRO HG2 1 1
16 28029 1 1 81 PRO HG3 H 3.174 -8.040 -5.269 1.00 . A A . 81 PRO HG3 1 1
16 28030 1 1 81 PRO N N 0.192 -8.103 -6.684 1.00 . A A . 81 PRO N 1 1
16 28031 1 1 81 PRO O O 0.505 -5.437 -7.428 1.00 . A A . 81 PRO O 1 1
16 28032 1 1 82 THR C C -0.598 -2.489 -5.072 1.00 . A A . 82 THR C 1 1
16 28033 1 1 82 THR CA C -1.008 -3.358 -6.251 1.00 . A A . 82 THR CA 1 1
16 28034 1 1 82 THR CB C -2.384 -2.930 -6.793 1.00 . A A . 82 THR CB 1 1
16 28035 1 1 82 THR CG2 C -2.595 -1.414 -6.820 1.00 . A A . 82 THR CG2 1 1
16 28036 1 1 82 THR H H -1.458 -5.048 -5.011 1.00 . A A . 82 THR H 1 1
16 28037 1 1 82 THR HA H -0.292 -3.183 -7.051 1.00 . A A . 82 THR HA 1 1
16 28038 1 1 82 THR HB H -3.175 -3.381 -6.194 1.00 . A A . 82 THR HB 1 1
16 28039 1 1 82 THR HG1 H -2.856 -4.273 -8.074 1.00 . A A . 82 THR HG1 1 1
16 28040 1 1 82 THR HG21 H -2.659 -1.022 -5.805 1.00 . A A . 82 THR HG21 1 1
16 28041 1 1 82 THR HG22 H -3.539 -1.189 -7.308 1.00 . A A . 82 THR HG22 1 1
16 28042 1 1 82 THR HG23 H -1.774 -0.930 -7.344 1.00 . A A . 82 THR HG23 1 1
16 28043 1 1 82 THR N N -0.965 -4.778 -5.857 1.00 . A A . 82 THR N 1 1
16 28044 1 1 82 THR O O -1.243 -2.513 -4.027 1.00 . A A . 82 THR O 1 1
16 28045 1 1 82 THR OG1 O -2.504 -3.360 -8.131 1.00 . A A . 82 THR OG1 1 1
16 28046 1 1 83 LEU C C 0.398 0.701 -4.851 1.00 . A A . 83 LEU C 1 1
16 28047 1 1 83 LEU CA C 0.867 -0.653 -4.309 1.00 . A A . 83 LEU CA 1 1
16 28048 1 1 83 LEU CB C 2.396 -0.683 -4.129 1.00 . A A . 83 LEU CB 1 1
16 28049 1 1 83 LEU CD1 C 2.866 -3.228 -4.061 1.00 . A A . 83 LEU CD1 1 1
16 28050 1 1 83 LEU CD2 C 4.493 -1.625 -3.180 1.00 . A A . 83 LEU CD2 1 1
16 28051 1 1 83 LEU CG C 2.995 -1.876 -3.358 1.00 . A A . 83 LEU CG 1 1
16 28052 1 1 83 LEU H H 0.885 -1.680 -6.170 1.00 . A A . 83 LEU H 1 1
16 28053 1 1 83 LEU HA H 0.405 -0.816 -3.334 1.00 . A A . 83 LEU HA 1 1
16 28054 1 1 83 LEU HB2 H 2.862 -0.632 -5.108 1.00 . A A . 83 LEU HB2 1 1
16 28055 1 1 83 LEU HB3 H 2.673 0.228 -3.599 1.00 . A A . 83 LEU HB3 1 1
16 28056 1 1 83 LEU HD11 H 3.434 -3.981 -3.518 1.00 . A A . 83 LEU HD11 1 1
16 28057 1 1 83 LEU HD12 H 3.233 -3.162 -5.085 1.00 . A A . 83 LEU HD12 1 1
16 28058 1 1 83 LEU HD13 H 1.826 -3.547 -4.062 1.00 . A A . 83 LEU HD13 1 1
16 28059 1 1 83 LEU HD21 H 4.984 -1.588 -4.152 1.00 . A A . 83 LEU HD21 1 1
16 28060 1 1 83 LEU HD22 H 4.938 -2.421 -2.584 1.00 . A A . 83 LEU HD22 1 1
16 28061 1 1 83 LEU HD23 H 4.646 -0.678 -2.664 1.00 . A A . 83 LEU HD23 1 1
16 28062 1 1 83 LEU HG H 2.529 -1.935 -2.374 1.00 . A A . 83 LEU HG 1 1
16 28063 1 1 83 LEU N N 0.442 -1.679 -5.256 1.00 . A A . 83 LEU N 1 1
16 28064 1 1 83 LEU O O 0.795 1.092 -5.948 1.00 . A A . 83 LEU O 1 1
16 28065 1 1 84 ILE C C -0.481 3.766 -3.361 1.00 . A A . 84 ILE C 1 1
16 28066 1 1 84 ILE CA C -0.905 2.769 -4.442 1.00 . A A . 84 ILE CA 1 1
16 28067 1 1 84 ILE CB C -2.420 2.785 -4.758 1.00 . A A . 84 ILE CB 1 1
16 28068 1 1 84 ILE CD1 C -4.254 4.323 -5.745 1.00 . A A . 84 ILE CD1 1 1
16 28069 1 1 84 ILE CG1 C -2.862 4.223 -5.116 1.00 . A A . 84 ILE CG1 1 1
16 28070 1 1 84 ILE CG2 C -3.279 2.188 -3.627 1.00 . A A . 84 ILE CG2 1 1
16 28071 1 1 84 ILE H H -0.730 1.035 -3.209 1.00 . A A . 84 ILE H 1 1
16 28072 1 1 84 ILE HA H -0.405 3.081 -5.357 1.00 . A A . 84 ILE HA 1 1
16 28073 1 1 84 ILE HB H -2.568 2.163 -5.643 1.00 . A A . 84 ILE HB 1 1
16 28074 1 1 84 ILE HD11 H -4.432 5.358 -6.037 1.00 . A A . 84 ILE HD11 1 1
16 28075 1 1 84 ILE HD12 H -4.307 3.689 -6.630 1.00 . A A . 84 ILE HD12 1 1
16 28076 1 1 84 ILE HD13 H -5.019 4.024 -5.030 1.00 . A A . 84 ILE HD13 1 1
16 28077 1 1 84 ILE HG12 H -2.842 4.850 -4.224 1.00 . A A . 84 ILE HG12 1 1
16 28078 1 1 84 ILE HG13 H -2.158 4.638 -5.835 1.00 . A A . 84 ILE HG13 1 1
16 28079 1 1 84 ILE HG21 H -2.985 1.157 -3.432 1.00 . A A . 84 ILE HG21 1 1
16 28080 1 1 84 ILE HG22 H -3.160 2.770 -2.716 1.00 . A A . 84 ILE HG22 1 1
16 28081 1 1 84 ILE HG23 H -4.329 2.179 -3.913 1.00 . A A . 84 ILE HG23 1 1
16 28082 1 1 84 ILE N N -0.432 1.421 -4.101 1.00 . A A . 84 ILE N 1 1
16 28083 1 1 84 ILE O O -0.676 3.535 -2.169 1.00 . A A . 84 ILE O 1 1
16 28084 1 1 85 LEU C C -0.347 7.177 -3.065 1.00 . A A . 85 LEU C 1 1
16 28085 1 1 85 LEU CA C 0.564 5.959 -2.898 1.00 . A A . 85 LEU CA 1 1
16 28086 1 1 85 LEU CB C 2.031 6.287 -3.227 1.00 . A A . 85 LEU CB 1 1
16 28087 1 1 85 LEU CD1 C 3.021 6.697 -0.912 1.00 . A A . 85 LEU CD1 1 1
16 28088 1 1 85 LEU CD2 C 3.998 7.800 -2.893 1.00 . A A . 85 LEU CD2 1 1
16 28089 1 1 85 LEU CG C 2.696 7.297 -2.276 1.00 . A A . 85 LEU CG 1 1
16 28090 1 1 85 LEU H H 0.215 5.019 -4.779 1.00 . A A . 85 LEU H 1 1
16 28091 1 1 85 LEU HA H 0.503 5.629 -1.864 1.00 . A A . 85 LEU HA 1 1
16 28092 1 1 85 LEU HB2 H 2.619 5.368 -3.234 1.00 . A A . 85 LEU HB2 1 1
16 28093 1 1 85 LEU HB3 H 2.048 6.710 -4.229 1.00 . A A . 85 LEU HB3 1 1
16 28094 1 1 85 LEU HD11 H 2.108 6.359 -0.436 1.00 . A A . 85 LEU HD11 1 1
16 28095 1 1 85 LEU HD12 H 3.477 7.458 -0.281 1.00 . A A . 85 LEU HD12 1 1
16 28096 1 1 85 LEU HD13 H 3.708 5.860 -1.024 1.00 . A A . 85 LEU HD13 1 1
16 28097 1 1 85 LEU HD21 H 4.491 8.482 -2.202 1.00 . A A . 85 LEU HD21 1 1
16 28098 1 1 85 LEU HD22 H 3.785 8.327 -3.824 1.00 . A A . 85 LEU HD22 1 1
16 28099 1 1 85 LEU HD23 H 4.662 6.964 -3.104 1.00 . A A . 85 LEU HD23 1 1
16 28100 1 1 85 LEU HG H 2.033 8.145 -2.125 1.00 . A A . 85 LEU HG 1 1
16 28101 1 1 85 LEU N N 0.115 4.882 -3.777 1.00 . A A . 85 LEU N 1 1
16 28102 1 1 85 LEU O O -0.512 7.682 -4.176 1.00 . A A . 85 LEU O 1 1
16 28103 1 1 86 PHE C C -0.714 9.983 -1.150 1.00 . A A . 86 PHE C 1 1
16 28104 1 1 86 PHE CA C -1.598 8.940 -1.849 1.00 . A A . 86 PHE CA 1 1
16 28105 1 1 86 PHE CB C -2.926 8.757 -1.096 1.00 . A A . 86 PHE CB 1 1
16 28106 1 1 86 PHE CD1 C -3.715 6.358 -1.355 1.00 . A A . 86 PHE CD1 1 1
16 28107 1 1 86 PHE CD2 C -4.950 8.119 -2.495 1.00 . A A . 86 PHE CD2 1 1
16 28108 1 1 86 PHE CE1 C -4.610 5.401 -1.864 1.00 . A A . 86 PHE CE1 1 1
16 28109 1 1 86 PHE CE2 C -5.843 7.160 -3.007 1.00 . A A . 86 PHE CE2 1 1
16 28110 1 1 86 PHE CG C -3.878 7.721 -1.672 1.00 . A A . 86 PHE CG 1 1
16 28111 1 1 86 PHE CZ C -5.673 5.800 -2.691 1.00 . A A . 86 PHE CZ 1 1
16 28112 1 1 86 PHE H H -0.692 7.189 -1.081 1.00 . A A . 86 PHE H 1 1
16 28113 1 1 86 PHE HA H -1.831 9.307 -2.844 1.00 . A A . 86 PHE HA 1 1
16 28114 1 1 86 PHE HB2 H -2.703 8.481 -0.068 1.00 . A A . 86 PHE HB2 1 1
16 28115 1 1 86 PHE HB3 H -3.438 9.718 -1.060 1.00 . A A . 86 PHE HB3 1 1
16 28116 1 1 86 PHE HD1 H -2.904 6.044 -0.711 1.00 . A A . 86 PHE HD1 1 1
16 28117 1 1 86 PHE HD2 H -5.100 9.162 -2.724 1.00 . A A . 86 PHE HD2 1 1
16 28118 1 1 86 PHE HE1 H -4.480 4.358 -1.615 1.00 . A A . 86 PHE HE1 1 1
16 28119 1 1 86 PHE HE2 H -6.667 7.468 -3.636 1.00 . A A . 86 PHE HE2 1 1
16 28120 1 1 86 PHE HZ H -6.364 5.064 -3.081 1.00 . A A . 86 PHE HZ 1 1
16 28121 1 1 86 PHE N N -0.885 7.670 -1.954 1.00 . A A . 86 PHE N 1 1
16 28122 1 1 86 PHE O O 0.111 9.636 -0.304 1.00 . A A . 86 PHE O 1 1
16 28123 1 1 87 LYS C C -1.503 13.441 -0.532 1.00 . A A . 87 LYS C 1 1
16 28124 1 1 87 LYS CA C -0.386 12.414 -0.717 1.00 . A A . 87 LYS CA 1 1
16 28125 1 1 87 LYS CB C 0.835 12.976 -1.458 1.00 . A A . 87 LYS CB 1 1
16 28126 1 1 87 LYS CD C 2.999 14.239 -1.375 1.00 . A A . 87 LYS CD 1 1
16 28127 1 1 87 LYS CE C 4.030 15.029 -0.554 1.00 . A A . 87 LYS CE 1 1
16 28128 1 1 87 LYS CG C 1.700 13.921 -0.612 1.00 . A A . 87 LYS CG 1 1
16 28129 1 1 87 LYS H H -1.579 11.464 -2.208 1.00 . A A . 87 LYS H 1 1
16 28130 1 1 87 LYS HA H -0.060 12.068 0.259 1.00 . A A . 87 LYS HA 1 1
16 28131 1 1 87 LYS HB2 H 1.457 12.133 -1.764 1.00 . A A . 87 LYS HB2 1 1
16 28132 1 1 87 LYS HB3 H 0.498 13.510 -2.348 1.00 . A A . 87 LYS HB3 1 1
16 28133 1 1 87 LYS HD2 H 3.469 13.300 -1.669 1.00 . A A . 87 LYS HD2 1 1
16 28134 1 1 87 LYS HD3 H 2.761 14.789 -2.288 1.00 . A A . 87 LYS HD3 1 1
16 28135 1 1 87 LYS HE2 H 4.219 14.500 0.385 1.00 . A A . 87 LYS HE2 1 1
16 28136 1 1 87 LYS HE3 H 4.972 15.038 -1.115 1.00 . A A . 87 LYS HE3 1 1
16 28137 1 1 87 LYS HG2 H 1.148 14.838 -0.409 1.00 . A A . 87 LYS HG2 1 1
16 28138 1 1 87 LYS HG3 H 1.942 13.435 0.334 1.00 . A A . 87 LYS HG3 1 1
16 28139 1 1 87 LYS HZ1 H 4.303 16.933 0.231 1.00 . A A . 87 LYS HZ1 1 1
16 28140 1 1 87 LYS HZ2 H 2.745 16.454 0.266 1.00 . A A . 87 LYS HZ2 1 1
16 28141 1 1 87 LYS HZ3 H 3.428 16.933 -1.143 1.00 . A A . 87 LYS HZ3 1 1
16 28142 1 1 87 LYS N N -0.922 11.264 -1.458 1.00 . A A . 87 LYS N 1 1
16 28143 1 1 87 LYS NZ N 3.594 16.425 -0.283 1.00 . A A . 87 LYS NZ 1 1
16 28144 1 1 87 LYS O O -2.224 13.733 -1.484 1.00 . A A . 87 LYS O 1 1
16 28145 1 1 88 ASP C C -4.215 14.140 0.642 1.00 . A A . 88 ASP C 1 1
16 28146 1 1 88 ASP CA C -2.857 14.768 1.060 1.00 . A A . 88 ASP CA 1 1
16 28147 1 1 88 ASP CB C -2.629 16.216 0.579 1.00 . A A . 88 ASP CB 1 1
16 28148 1 1 88 ASP CG C -3.596 17.233 1.214 1.00 . A A . 88 ASP CG 1 1
16 28149 1 1 88 ASP H H -1.073 13.640 1.427 1.00 . A A . 88 ASP H 1 1
16 28150 1 1 88 ASP HA H -2.869 14.802 2.145 1.00 . A A . 88 ASP HA 1 1
16 28151 1 1 88 ASP HB2 H -1.610 16.512 0.838 1.00 . A A . 88 ASP HB2 1 1
16 28152 1 1 88 ASP HB3 H -2.713 16.250 -0.509 1.00 . A A . 88 ASP HB3 1 1
16 28153 1 1 88 ASP N N -1.697 13.933 0.690 1.00 . A A . 88 ASP N 1 1
16 28154 1 1 88 ASP O O -5.102 14.814 0.112 1.00 . A A . 88 ASP O 1 1
16 28155 1 1 88 ASP OD1 O -3.642 17.320 2.464 1.00 . A A . 88 ASP OD1 1 1
16 28156 1 1 88 ASP OD2 O -4.251 18.000 0.469 1.00 . A A . 88 ASP OD2 1 1
16 28157 1 1 89 GLY C C -5.824 11.931 -1.088 1.00 . A A . 89 GLY C 1 1
16 28158 1 1 89 GLY CA C -5.521 12.020 0.417 1.00 . A A . 89 GLY CA 1 1
16 28159 1 1 89 GLY H H -3.591 12.316 1.258 1.00 . A A . 89 GLY H 1 1
16 28160 1 1 89 GLY HA2 H -5.357 11.002 0.770 1.00 . A A . 89 GLY HA2 1 1
16 28161 1 1 89 GLY HA3 H -6.405 12.408 0.925 1.00 . A A . 89 GLY HA3 1 1
16 28162 1 1 89 GLY N N -4.338 12.810 0.785 1.00 . A A . 89 GLY N 1 1
16 28163 1 1 89 GLY O O -6.936 11.558 -1.458 1.00 . A A . 89 GLY O 1 1
16 28164 1 1 90 GLN C C -3.920 11.387 -4.060 1.00 . A A . 90 GLN C 1 1
16 28165 1 1 90 GLN CA C -5.009 12.278 -3.426 1.00 . A A . 90 GLN CA 1 1
16 28166 1 1 90 GLN CB C -4.915 13.727 -3.932 1.00 . A A . 90 GLN CB 1 1
16 28167 1 1 90 GLN CD C -5.763 16.063 -3.411 1.00 . A A . 90 GLN CD 1 1
16 28168 1 1 90 GLN CG C -6.124 14.584 -3.509 1.00 . A A . 90 GLN CG 1 1
16 28169 1 1 90 GLN H H -3.995 12.625 -1.589 1.00 . A A . 90 GLN H 1 1
16 28170 1 1 90 GLN HA H -5.987 11.883 -3.701 1.00 . A A . 90 GLN HA 1 1
16 28171 1 1 90 GLN HB2 H -3.998 14.173 -3.543 1.00 . A A . 90 GLN HB2 1 1
16 28172 1 1 90 GLN HB3 H -4.853 13.730 -5.021 1.00 . A A . 90 GLN HB3 1 1
16 28173 1 1 90 GLN HE21 H -5.268 15.908 -1.448 1.00 . A A . 90 GLN HE21 1 1
16 28174 1 1 90 GLN HE22 H -5.097 17.500 -2.169 1.00 . A A . 90 GLN HE22 1 1
16 28175 1 1 90 GLN HG2 H -6.931 14.449 -4.229 1.00 . A A . 90 GLN HG2 1 1
16 28176 1 1 90 GLN HG3 H -6.495 14.267 -2.535 1.00 . A A . 90 GLN HG3 1 1
16 28177 1 1 90 GLN N N -4.872 12.280 -1.959 1.00 . A A . 90 GLN N 1 1
16 28178 1 1 90 GLN NE2 N -5.337 16.525 -2.254 1.00 . A A . 90 GLN NE2 1 1
16 28179 1 1 90 GLN O O -2.790 11.396 -3.570 1.00 . A A . 90 GLN O 1 1
16 28180 1 1 90 GLN OE1 O -5.848 16.823 -4.369 1.00 . A A . 90 GLN OE1 1 1
16 28181 1 1 91 PRO C C -2.054 10.242 -6.344 1.00 . A A . 91 PRO C 1 1
16 28182 1 1 91 PRO CA C -3.267 9.602 -5.641 1.00 . A A . 91 PRO CA 1 1
16 28183 1 1 91 PRO CB C -4.089 8.715 -6.579 1.00 . A A . 91 PRO CB 1 1
16 28184 1 1 91 PRO CD C -5.483 10.499 -5.806 1.00 . A A . 91 PRO CD 1 1
16 28185 1 1 91 PRO CG C -5.217 9.639 -7.041 1.00 . A A . 91 PRO CG 1 1
16 28186 1 1 91 PRO HA H -2.901 8.980 -4.824 1.00 . A A . 91 PRO HA 1 1
16 28187 1 1 91 PRO HB2 H -3.503 8.338 -7.418 1.00 . A A . 91 PRO HB2 1 1
16 28188 1 1 91 PRO HB3 H -4.514 7.885 -6.010 1.00 . A A . 91 PRO HB3 1 1
16 28189 1 1 91 PRO HD2 H -5.847 11.483 -6.104 1.00 . A A . 91 PRO HD2 1 1
16 28190 1 1 91 PRO HD3 H -6.215 10.003 -5.166 1.00 . A A . 91 PRO HD3 1 1
16 28191 1 1 91 PRO HG2 H -4.864 10.269 -7.859 1.00 . A A . 91 PRO HG2 1 1
16 28192 1 1 91 PRO HG3 H -6.102 9.079 -7.342 1.00 . A A . 91 PRO HG3 1 1
16 28193 1 1 91 PRO N N -4.209 10.591 -5.107 1.00 . A A . 91 PRO N 1 1
16 28194 1 1 91 PRO O O -2.182 11.241 -7.057 1.00 . A A . 91 PRO O 1 1
16 28195 1 1 92 VAL C C 1.220 9.053 -7.415 1.00 . A A . 92 VAL C 1 1
16 28196 1 1 92 VAL CA C 0.438 10.123 -6.634 1.00 . A A . 92 VAL CA 1 1
16 28197 1 1 92 VAL CB C 1.272 10.679 -5.454 1.00 . A A . 92 VAL CB 1 1
16 28198 1 1 92 VAL CG1 C 2.662 11.163 -5.887 1.00 . A A . 92 VAL CG1 1 1
16 28199 1 1 92 VAL CG2 C 0.573 11.887 -4.825 1.00 . A A . 92 VAL CG2 1 1
16 28200 1 1 92 VAL H H -0.870 8.845 -5.520 1.00 . A A . 92 VAL H 1 1
16 28201 1 1 92 VAL HA H 0.277 10.947 -7.331 1.00 . A A . 92 VAL HA 1 1
16 28202 1 1 92 VAL HB H 1.397 9.902 -4.699 1.00 . A A . 92 VAL HB 1 1
16 28203 1 1 92 VAL HG11 H 2.572 11.894 -6.691 1.00 . A A . 92 VAL HG11 1 1
16 28204 1 1 92 VAL HG12 H 3.177 11.623 -5.044 1.00 . A A . 92 VAL HG12 1 1
16 28205 1 1 92 VAL HG13 H 3.269 10.324 -6.227 1.00 . A A . 92 VAL HG13 1 1
16 28206 1 1 92 VAL HG21 H 1.242 12.362 -4.113 1.00 . A A . 92 VAL HG21 1 1
16 28207 1 1 92 VAL HG22 H 0.309 12.614 -5.595 1.00 . A A . 92 VAL HG22 1 1
16 28208 1 1 92 VAL HG23 H -0.327 11.569 -4.304 1.00 . A A . 92 VAL HG23 1 1
16 28209 1 1 92 VAL N N -0.874 9.640 -6.150 1.00 . A A . 92 VAL N 1 1
16 28210 1 1 92 VAL O O 1.834 9.385 -8.431 1.00 . A A . 92 VAL O 1 1
16 28211 1 1 93 LYS C C 0.919 5.384 -7.648 1.00 . A A . 93 LYS C 1 1
16 28212 1 1 93 LYS CA C 1.797 6.635 -7.711 1.00 . A A . 93 LYS CA 1 1
16 28213 1 1 93 LYS CB C 3.177 6.274 -7.114 1.00 . A A . 93 LYS CB 1 1
16 28214 1 1 93 LYS CD C 4.720 7.375 -8.824 1.00 . A A . 93 LYS CD 1 1
16 28215 1 1 93 LYS CE C 6.040 8.131 -9.017 1.00 . A A . 93 LYS CE 1 1
16 28216 1 1 93 LYS CG C 4.322 7.271 -7.343 1.00 . A A . 93 LYS CG 1 1
16 28217 1 1 93 LYS H H 0.611 7.565 -6.183 1.00 . A A . 93 LYS H 1 1
16 28218 1 1 93 LYS HA H 1.917 6.890 -8.765 1.00 . A A . 93 LYS HA 1 1
16 28219 1 1 93 LYS HB2 H 3.072 6.122 -6.043 1.00 . A A . 93 LYS HB2 1 1
16 28220 1 1 93 LYS HB3 H 3.499 5.316 -7.527 1.00 . A A . 93 LYS HB3 1 1
16 28221 1 1 93 LYS HD2 H 4.816 6.378 -9.256 1.00 . A A . 93 LYS HD2 1 1
16 28222 1 1 93 LYS HD3 H 3.937 7.908 -9.366 1.00 . A A . 93 LYS HD3 1 1
16 28223 1 1 93 LYS HE2 H 6.156 8.355 -10.080 1.00 . A A . 93 LYS HE2 1 1
16 28224 1 1 93 LYS HE3 H 5.995 9.082 -8.477 1.00 . A A . 93 LYS HE3 1 1
16 28225 1 1 93 LYS HG2 H 4.044 8.254 -6.964 1.00 . A A . 93 LYS HG2 1 1
16 28226 1 1 93 LYS HG3 H 5.177 6.920 -6.766 1.00 . A A . 93 LYS HG3 1 1
16 28227 1 1 93 LYS HZ1 H 8.083 7.808 -8.759 1.00 . A A . 93 LYS HZ1 1 1
16 28228 1 1 93 LYS HZ2 H 7.246 6.427 -9.032 1.00 . A A . 93 LYS HZ2 1 1
16 28229 1 1 93 LYS HZ3 H 7.182 7.154 -7.560 1.00 . A A . 93 LYS HZ3 1 1
16 28230 1 1 93 LYS N N 1.172 7.776 -7.001 1.00 . A A . 93 LYS N 1 1
16 28231 1 1 93 LYS NZ N 7.203 7.332 -8.560 1.00 . A A . 93 LYS NZ 1 1
16 28232 1 1 93 LYS O O 0.262 5.150 -6.635 1.00 . A A . 93 LYS O 1 1
16 28233 1 1 94 ARG C C 1.641 2.216 -9.225 1.00 . A A . 94 ARG C 1 1
16 28234 1 1 94 ARG CA C 0.550 3.132 -8.660 1.00 . A A . 94 ARG CA 1 1
16 28235 1 1 94 ARG CB C -0.809 2.989 -9.374 1.00 . A A . 94 ARG CB 1 1
16 28236 1 1 94 ARG CD C -1.019 0.660 -10.450 1.00 . A A . 94 ARG CD 1 1
16 28237 1 1 94 ARG CG C -1.422 1.577 -9.284 1.00 . A A . 94 ARG CG 1 1
16 28238 1 1 94 ARG CZ C -2.031 -1.496 -11.236 1.00 . A A . 94 ARG CZ 1 1
16 28239 1 1 94 ARG H H 1.542 4.835 -9.478 1.00 . A A . 94 ARG H 1 1
16 28240 1 1 94 ARG HA H 0.400 2.842 -7.620 1.00 . A A . 94 ARG HA 1 1
16 28241 1 1 94 ARG HB2 H -1.506 3.680 -8.896 1.00 . A A . 94 ARG HB2 1 1
16 28242 1 1 94 ARG HB3 H -0.717 3.288 -10.420 1.00 . A A . 94 ARG HB3 1 1
16 28243 1 1 94 ARG HD2 H -1.389 1.111 -11.373 1.00 . A A . 94 ARG HD2 1 1
16 28244 1 1 94 ARG HD3 H 0.066 0.592 -10.521 1.00 . A A . 94 ARG HD3 1 1
16 28245 1 1 94 ARG HE H -1.571 -1.094 -9.356 1.00 . A A . 94 ARG HE 1 1
16 28246 1 1 94 ARG HG2 H -1.143 1.120 -8.334 1.00 . A A . 94 ARG HG2 1 1
16 28247 1 1 94 ARG HG3 H -2.508 1.677 -9.301 1.00 . A A . 94 ARG HG3 1 1
16 28248 1 1 94 ARG HH11 H -1.681 -0.259 -12.765 1.00 . A A . 94 ARG HH11 1 1
16 28249 1 1 94 ARG HH12 H -2.416 -1.776 -13.192 1.00 . A A . 94 ARG HH12 1 1
16 28250 1 1 94 ARG HH21 H -2.512 -2.958 -9.954 1.00 . A A . 94 ARG HH21 1 1
16 28251 1 1 94 ARG HH22 H -2.857 -3.273 -11.644 1.00 . A A . 94 ARG HH22 1 1
16 28252 1 1 94 ARG N N 0.992 4.539 -8.683 1.00 . A A . 94 ARG N 1 1
16 28253 1 1 94 ARG NE N -1.562 -0.705 -10.288 1.00 . A A . 94 ARG NE 1 1
16 28254 1 1 94 ARG NH1 N -2.046 -1.155 -12.493 1.00 . A A . 94 ARG NH1 1 1
16 28255 1 1 94 ARG NH2 N -2.499 -2.668 -10.929 1.00 . A A . 94 ARG NH2 1 1
16 28256 1 1 94 ARG O O 2.239 2.521 -10.257 1.00 . A A . 94 ARG O 1 1
16 28257 1 1 95 ILE C C 2.110 -1.323 -8.857 1.00 . A A . 95 ILE C 1 1
16 28258 1 1 95 ILE CA C 2.834 0.035 -8.898 1.00 . A A . 95 ILE CA 1 1
16 28259 1 1 95 ILE CB C 4.047 0.041 -7.925 1.00 . A A . 95 ILE CB 1 1
16 28260 1 1 95 ILE CD1 C 5.603 1.442 -6.395 1.00 . A A . 95 ILE CD1 1 1
16 28261 1 1 95 ILE CG1 C 4.515 1.451 -7.478 1.00 . A A . 95 ILE CG1 1 1
16 28262 1 1 95 ILE CG2 C 5.216 -0.732 -8.558 1.00 . A A . 95 ILE CG2 1 1
16 28263 1 1 95 ILE H H 1.339 0.949 -7.700 1.00 . A A . 95 ILE H 1 1
16 28264 1 1 95 ILE HA H 3.200 0.204 -9.912 1.00 . A A . 95 ILE HA 1 1
16 28265 1 1 95 ILE HB H 3.752 -0.499 -7.030 1.00 . A A . 95 ILE HB 1 1
16 28266 1 1 95 ILE HD11 H 5.299 0.799 -5.566 1.00 . A A . 95 ILE HD11 1 1
16 28267 1 1 95 ILE HD12 H 6.551 1.091 -6.801 1.00 . A A . 95 ILE HD12 1 1
16 28268 1 1 95 ILE HD13 H 5.743 2.454 -6.017 1.00 . A A . 95 ILE HD13 1 1
16 28269 1 1 95 ILE HG12 H 4.874 2.010 -8.343 1.00 . A A . 95 ILE HG12 1 1
16 28270 1 1 95 ILE HG13 H 3.672 1.993 -7.047 1.00 . A A . 95 ILE HG13 1 1
16 28271 1 1 95 ILE HG21 H 5.570 -0.211 -9.450 1.00 . A A . 95 ILE HG21 1 1
16 28272 1 1 95 ILE HG22 H 6.035 -0.820 -7.845 1.00 . A A . 95 ILE HG22 1 1
16 28273 1 1 95 ILE HG23 H 4.911 -1.743 -8.823 1.00 . A A . 95 ILE HG23 1 1
16 28274 1 1 95 ILE N N 1.870 1.090 -8.555 1.00 . A A . 95 ILE N 1 1
16 28275 1 1 95 ILE O O 1.229 -1.522 -8.019 1.00 . A A . 95 ILE O 1 1
16 28276 1 1 96 VAL C C 3.162 -4.661 -9.876 1.00 . A A . 96 VAL C 1 1
16 28277 1 1 96 VAL CA C 2.008 -3.669 -9.688 1.00 . A A . 96 VAL CA 1 1
16 28278 1 1 96 VAL CB C 0.793 -3.922 -10.617 1.00 . A A . 96 VAL CB 1 1
16 28279 1 1 96 VAL CG1 C 0.949 -3.258 -11.995 1.00 . A A . 96 VAL CG1 1 1
16 28280 1 1 96 VAL CG2 C 0.440 -5.395 -10.863 1.00 . A A . 96 VAL CG2 1 1
16 28281 1 1 96 VAL H H 3.190 -2.042 -10.407 1.00 . A A . 96 VAL H 1 1
16 28282 1 1 96 VAL HA H 1.651 -3.844 -8.678 1.00 . A A . 96 VAL HA 1 1
16 28283 1 1 96 VAL HB H -0.074 -3.493 -10.112 1.00 . A A . 96 VAL HB 1 1
16 28284 1 1 96 VAL HG11 H 0.088 -3.490 -12.621 1.00 . A A . 96 VAL HG11 1 1
16 28285 1 1 96 VAL HG12 H 1.006 -2.176 -11.892 1.00 . A A . 96 VAL HG12 1 1
16 28286 1 1 96 VAL HG13 H 1.852 -3.625 -12.484 1.00 . A A . 96 VAL HG13 1 1
16 28287 1 1 96 VAL HG21 H 1.227 -5.892 -11.433 1.00 . A A . 96 VAL HG21 1 1
16 28288 1 1 96 VAL HG22 H 0.290 -5.912 -9.917 1.00 . A A . 96 VAL HG22 1 1
16 28289 1 1 96 VAL HG23 H -0.491 -5.459 -11.427 1.00 . A A . 96 VAL HG23 1 1
16 28290 1 1 96 VAL N N 2.475 -2.266 -9.729 1.00 . A A . 96 VAL N 1 1
16 28291 1 1 96 VAL O O 4.157 -4.362 -10.544 1.00 . A A . 96 VAL O 1 1
16 28292 1 1 97 GLY C C 5.200 -6.620 -8.228 1.00 . A A . 97 GLY C 1 1
16 28293 1 1 97 GLY CA C 4.070 -6.883 -9.232 1.00 . A A . 97 GLY CA 1 1
16 28294 1 1 97 GLY H H 2.210 -5.975 -8.686 1.00 . A A . 97 GLY H 1 1
16 28295 1 1 97 GLY HA2 H 3.600 -7.834 -8.983 1.00 . A A . 97 GLY HA2 1 1
16 28296 1 1 97 GLY HA3 H 4.508 -6.983 -10.225 1.00 . A A . 97 GLY HA3 1 1
16 28297 1 1 97 GLY N N 3.046 -5.831 -9.242 1.00 . A A . 97 GLY N 1 1
16 28298 1 1 97 GLY O O 5.368 -5.499 -7.740 1.00 . A A . 97 GLY O 1 1
16 28299 1 1 98 ALA C C 8.109 -6.519 -7.180 1.00 . A A . 98 ALA C 1 1
16 28300 1 1 98 ALA CA C 7.041 -7.598 -6.902 1.00 . A A . 98 ALA CA 1 1
16 28301 1 1 98 ALA CB C 7.682 -8.984 -6.763 1.00 . A A . 98 ALA CB 1 1
16 28302 1 1 98 ALA H H 5.842 -8.531 -8.399 1.00 . A A . 98 ALA H 1 1
16 28303 1 1 98 ALA HA H 6.559 -7.356 -5.954 1.00 . A A . 98 ALA HA 1 1
16 28304 1 1 98 ALA HB1 H 8.443 -8.962 -5.981 1.00 . A A . 98 ALA HB1 1 1
16 28305 1 1 98 ALA HB2 H 6.928 -9.718 -6.490 1.00 . A A . 98 ALA HB2 1 1
16 28306 1 1 98 ALA HB3 H 8.150 -9.278 -7.704 1.00 . A A . 98 ALA HB3 1 1
16 28307 1 1 98 ALA N N 5.991 -7.653 -7.925 1.00 . A A . 98 ALA N 1 1
16 28308 1 1 98 ALA O O 8.446 -6.237 -8.335 1.00 . A A . 98 ALA O 1 1
16 28309 1 1 99 LYS C C 10.745 -5.292 -4.984 1.00 . A A . 99 LYS C 1 1
16 28310 1 1 99 LYS CA C 9.755 -4.957 -6.105 1.00 . A A . 99 LYS CA 1 1
16 28311 1 1 99 LYS CB C 9.223 -3.515 -5.931 1.00 . A A . 99 LYS CB 1 1
16 28312 1 1 99 LYS CD C 8.880 -2.886 -8.386 1.00 . A A . 99 LYS CD 1 1
16 28313 1 1 99 LYS CE C 7.858 -2.811 -9.528 1.00 . A A . 99 LYS CE 1 1
16 28314 1 1 99 LYS CG C 8.232 -3.032 -7.001 1.00 . A A . 99 LYS CG 1 1
16 28315 1 1 99 LYS H H 8.312 -6.226 -5.197 1.00 . A A . 99 LYS H 1 1
16 28316 1 1 99 LYS HA H 10.302 -5.035 -7.045 1.00 . A A . 99 LYS HA 1 1
16 28317 1 1 99 LYS HB2 H 8.709 -3.454 -4.973 1.00 . A A . 99 LYS HB2 1 1
16 28318 1 1 99 LYS HB3 H 10.067 -2.824 -5.902 1.00 . A A . 99 LYS HB3 1 1
16 28319 1 1 99 LYS HD2 H 9.481 -1.975 -8.393 1.00 . A A . 99 LYS HD2 1 1
16 28320 1 1 99 LYS HD3 H 9.553 -3.717 -8.581 1.00 . A A . 99 LYS HD3 1 1
16 28321 1 1 99 LYS HE2 H 7.214 -1.944 -9.378 1.00 . A A . 99 LYS HE2 1 1
16 28322 1 1 99 LYS HE3 H 8.414 -2.651 -10.453 1.00 . A A . 99 LYS HE3 1 1
16 28323 1 1 99 LYS HG2 H 7.392 -3.724 -7.037 1.00 . A A . 99 LYS HG2 1 1
16 28324 1 1 99 LYS HG3 H 7.841 -2.059 -6.697 1.00 . A A . 99 LYS HG3 1 1
16 28325 1 1 99 LYS HZ1 H 6.465 -4.203 -8.827 1.00 . A A . 99 LYS HZ1 1 1
16 28326 1 1 99 LYS HZ2 H 7.645 -4.868 -9.723 1.00 . A A . 99 LYS HZ2 1 1
16 28327 1 1 99 LYS HZ3 H 6.424 -4.024 -10.447 1.00 . A A . 99 LYS HZ3 1 1
16 28328 1 1 99 LYS N N 8.643 -5.926 -6.105 1.00 . A A . 99 LYS N 1 1
16 28329 1 1 99 LYS NZ N 7.046 -4.053 -9.646 1.00 . A A . 99 LYS NZ 1 1
16 28330 1 1 99 LYS O O 10.326 -5.730 -3.913 1.00 . A A . 99 LYS O 1 1
16 28331 1 1 100 GLY C C 13.176 -3.665 -3.511 1.00 . A A . 100 GLY C 1 1
16 28332 1 1 100 GLY CA C 13.064 -5.041 -4.170 1.00 . A A . 100 GLY CA 1 1
16 28333 1 1 100 GLY H H 12.301 -4.664 -6.105 1.00 . A A . 100 GLY H 1 1
16 28334 1 1 100 GLY HA2 H 12.836 -5.787 -3.408 1.00 . A A . 100 GLY HA2 1 1
16 28335 1 1 100 GLY HA3 H 14.030 -5.294 -4.607 1.00 . A A . 100 GLY HA3 1 1
16 28336 1 1 100 GLY N N 12.036 -5.050 -5.214 1.00 . A A . 100 GLY N 1 1
16 28337 1 1 100 GLY O O 12.655 -2.675 -4.032 1.00 . A A . 100 GLY O 1 1
16 28338 1 1 101 LYS C C 14.636 -1.187 -2.455 1.00 . A A . 101 LYS C 1 1
16 28339 1 1 101 LYS CA C 14.121 -2.345 -1.611 1.00 . A A . 101 LYS CA 1 1
16 28340 1 1 101 LYS CB C 15.093 -2.654 -0.459 1.00 . A A . 101 LYS CB 1 1
16 28341 1 1 101 LYS CD C 13.885 -1.408 1.429 1.00 . A A . 101 LYS CD 1 1
16 28342 1 1 101 LYS CE C 14.031 -0.448 2.615 1.00 . A A . 101 LYS CE 1 1
16 28343 1 1 101 LYS CG C 15.187 -1.568 0.627 1.00 . A A . 101 LYS CG 1 1
16 28344 1 1 101 LYS H H 14.211 -4.460 -1.987 1.00 . A A . 101 LYS H 1 1
16 28345 1 1 101 LYS HA H 13.175 -1.994 -1.212 1.00 . A A . 101 LYS HA 1 1
16 28346 1 1 101 LYS HB2 H 14.800 -3.591 0.009 1.00 . A A . 101 LYS HB2 1 1
16 28347 1 1 101 LYS HB3 H 16.091 -2.800 -0.866 1.00 . A A . 101 LYS HB3 1 1
16 28348 1 1 101 LYS HD2 H 13.104 -1.019 0.776 1.00 . A A . 101 LYS HD2 1 1
16 28349 1 1 101 LYS HD3 H 13.566 -2.383 1.804 1.00 . A A . 101 LYS HD3 1 1
16 28350 1 1 101 LYS HE2 H 14.330 0.542 2.253 1.00 . A A . 101 LYS HE2 1 1
16 28351 1 1 101 LYS HE3 H 13.046 -0.345 3.072 1.00 . A A . 101 LYS HE3 1 1
16 28352 1 1 101 LYS HG2 H 15.992 -1.858 1.303 1.00 . A A . 101 LYS HG2 1 1
16 28353 1 1 101 LYS HG3 H 15.457 -0.612 0.176 1.00 . A A . 101 LYS HG3 1 1
16 28354 1 1 101 LYS HZ1 H 15.948 -0.905 3.291 1.00 . A A . 101 LYS HZ1 1 1
16 28355 1 1 101 LYS HZ2 H 14.810 -1.927 3.871 1.00 . A A . 101 LYS HZ2 1 1
16 28356 1 1 101 LYS HZ3 H 14.952 -0.412 4.491 1.00 . A A . 101 LYS HZ3 1 1
16 28357 1 1 101 LYS N N 13.888 -3.587 -2.382 1.00 . A A . 101 LYS N 1 1
16 28358 1 1 101 LYS NZ N 14.997 -0.953 3.624 1.00 . A A . 101 LYS NZ 1 1
16 28359 1 1 101 LYS O O 14.196 -0.059 -2.264 1.00 . A A . 101 LYS O 1 1
16 28360 1 1 102 ALA C C 14.968 0.152 -5.215 1.00 . A A . 102 ALA C 1 1
16 28361 1 1 102 ALA CA C 16.059 -0.463 -4.315 1.00 . A A . 102 ALA CA 1 1
16 28362 1 1 102 ALA CB C 17.203 -1.089 -5.124 1.00 . A A . 102 ALA CB 1 1
16 28363 1 1 102 ALA H H 15.771 -2.446 -3.512 1.00 . A A . 102 ALA H 1 1
16 28364 1 1 102 ALA HA H 16.477 0.347 -3.714 1.00 . A A . 102 ALA HA 1 1
16 28365 1 1 102 ALA HB1 H 17.641 -0.335 -5.782 1.00 . A A . 102 ALA HB1 1 1
16 28366 1 1 102 ALA HB2 H 17.977 -1.454 -4.447 1.00 . A A . 102 ALA HB2 1 1
16 28367 1 1 102 ALA HB3 H 16.836 -1.918 -5.729 1.00 . A A . 102 ALA HB3 1 1
16 28368 1 1 102 ALA N N 15.507 -1.476 -3.417 1.00 . A A . 102 ALA N 1 1
16 28369 1 1 102 ALA O O 14.765 1.365 -5.202 1.00 . A A . 102 ALA O 1 1
16 28370 1 1 103 ALA C C 11.971 0.410 -6.145 1.00 . A A . 103 ALA C 1 1
16 28371 1 1 103 ALA CA C 13.180 -0.208 -6.868 1.00 . A A . 103 ALA CA 1 1
16 28372 1 1 103 ALA CB C 12.769 -1.378 -7.771 1.00 . A A . 103 ALA CB 1 1
16 28373 1 1 103 ALA H H 14.378 -1.670 -5.871 1.00 . A A . 103 ALA H 1 1
16 28374 1 1 103 ALA HA H 13.616 0.575 -7.495 1.00 . A A . 103 ALA HA 1 1
16 28375 1 1 103 ALA HB1 H 13.642 -1.759 -8.306 1.00 . A A . 103 ALA HB1 1 1
16 28376 1 1 103 ALA HB2 H 12.333 -2.181 -7.175 1.00 . A A . 103 ALA HB2 1 1
16 28377 1 1 103 ALA HB3 H 12.034 -1.036 -8.501 1.00 . A A . 103 ALA HB3 1 1
16 28378 1 1 103 ALA N N 14.208 -0.678 -5.938 1.00 . A A . 103 ALA N 1 1
16 28379 1 1 103 ALA O O 11.522 1.501 -6.522 1.00 . A A . 103 ALA O 1 1
16 28380 1 1 104 LEU C C 10.787 1.633 -3.638 1.00 . A A . 104 LEU C 1 1
16 28381 1 1 104 LEU CA C 10.376 0.306 -4.287 1.00 . A A . 104 LEU CA 1 1
16 28382 1 1 104 LEU CB C 9.870 -0.721 -3.254 1.00 . A A . 104 LEU CB 1 1
16 28383 1 1 104 LEU CD1 C 7.494 0.248 -3.312 1.00 . A A . 104 LEU CD1 1 1
16 28384 1 1 104 LEU CD2 C 8.112 -1.354 -1.548 1.00 . A A . 104 LEU CD2 1 1
16 28385 1 1 104 LEU CG C 8.652 -0.233 -2.435 1.00 . A A . 104 LEU CG 1 1
16 28386 1 1 104 LEU H H 11.901 -1.116 -4.774 1.00 . A A . 104 LEU H 1 1
16 28387 1 1 104 LEU HA H 9.567 0.510 -4.992 1.00 . A A . 104 LEU HA 1 1
16 28388 1 1 104 LEU HB2 H 9.593 -1.633 -3.780 1.00 . A A . 104 LEU HB2 1 1
16 28389 1 1 104 LEU HB3 H 10.680 -0.963 -2.565 1.00 . A A . 104 LEU HB3 1 1
16 28390 1 1 104 LEU HD11 H 7.203 -0.536 -4.011 1.00 . A A . 104 LEU HD11 1 1
16 28391 1 1 104 LEU HD12 H 7.777 1.141 -3.867 1.00 . A A . 104 LEU HD12 1 1
16 28392 1 1 104 LEU HD13 H 6.645 0.514 -2.684 1.00 . A A . 104 LEU HD13 1 1
16 28393 1 1 104 LEU HD21 H 8.883 -1.679 -0.857 1.00 . A A . 104 LEU HD21 1 1
16 28394 1 1 104 LEU HD22 H 7.791 -2.197 -2.159 1.00 . A A . 104 LEU HD22 1 1
16 28395 1 1 104 LEU HD23 H 7.266 -0.987 -0.967 1.00 . A A . 104 LEU HD23 1 1
16 28396 1 1 104 LEU HG H 8.968 0.586 -1.792 1.00 . A A . 104 LEU HG 1 1
16 28397 1 1 104 LEU N N 11.482 -0.237 -5.072 1.00 . A A . 104 LEU N 1 1
16 28398 1 1 104 LEU O O 10.044 2.609 -3.749 1.00 . A A . 104 LEU O 1 1
16 28399 1 1 105 LEU C C 12.608 4.047 -3.612 1.00 . A A . 105 LEU C 1 1
16 28400 1 1 105 LEU CA C 12.440 3.006 -2.514 1.00 . A A . 105 LEU CA 1 1
16 28401 1 1 105 LEU CB C 13.699 2.931 -1.638 1.00 . A A . 105 LEU CB 1 1
16 28402 1 1 105 LEU CD1 C 13.007 4.878 -0.074 1.00 . A A . 105 LEU CD1 1 1
16 28403 1 1 105 LEU CD2 C 15.335 4.074 -0.158 1.00 . A A . 105 LEU CD2 1 1
16 28404 1 1 105 LEU CG C 14.081 4.295 -0.998 1.00 . A A . 105 LEU CG 1 1
16 28405 1 1 105 LEU H H 12.599 0.917 -2.978 1.00 . A A . 105 LEU H 1 1
16 28406 1 1 105 LEU HA H 11.635 3.363 -1.872 1.00 . A A . 105 LEU HA 1 1
16 28407 1 1 105 LEU HB2 H 13.532 2.201 -0.845 1.00 . A A . 105 LEU HB2 1 1
16 28408 1 1 105 LEU HB3 H 14.531 2.587 -2.253 1.00 . A A . 105 LEU HB3 1 1
16 28409 1 1 105 LEU HD11 H 13.378 5.789 0.393 1.00 . A A . 105 LEU HD11 1 1
16 28410 1 1 105 LEU HD12 H 12.748 4.158 0.702 1.00 . A A . 105 LEU HD12 1 1
16 28411 1 1 105 LEU HD13 H 12.115 5.136 -0.643 1.00 . A A . 105 LEU HD13 1 1
16 28412 1 1 105 LEU HD21 H 15.136 3.359 0.641 1.00 . A A . 105 LEU HD21 1 1
16 28413 1 1 105 LEU HD22 H 15.645 5.019 0.276 1.00 . A A . 105 LEU HD22 1 1
16 28414 1 1 105 LEU HD23 H 16.141 3.701 -0.789 1.00 . A A . 105 LEU HD23 1 1
16 28415 1 1 105 LEU HG H 14.326 5.021 -1.772 1.00 . A A . 105 LEU HG 1 1
16 28416 1 1 105 LEU N N 11.990 1.724 -3.046 1.00 . A A . 105 LEU N 1 1
16 28417 1 1 105 LEU O O 12.240 5.161 -3.319 1.00 . A A . 105 LEU O 1 1
16 28418 1 1 106 ARG C C 11.720 5.391 -6.225 1.00 . A A . 106 ARG C 1 1
16 28419 1 1 106 ARG CA C 13.113 4.849 -5.872 1.00 . A A . 106 ARG CA 1 1
16 28420 1 1 106 ARG CB C 13.885 4.423 -7.133 1.00 . A A . 106 ARG CB 1 1
16 28421 1 1 106 ARG CD C 16.129 5.390 -6.203 1.00 . A A . 106 ARG CD 1 1
16 28422 1 1 106 ARG CG C 15.402 4.248 -6.939 1.00 . A A . 106 ARG CG 1 1
16 28423 1 1 106 ARG CZ C 16.541 7.171 -7.919 1.00 . A A . 106 ARG CZ 1 1
16 28424 1 1 106 ARG H H 13.410 2.845 -5.059 1.00 . A A . 106 ARG H 1 1
16 28425 1 1 106 ARG HA H 13.640 5.688 -5.435 1.00 . A A . 106 ARG HA 1 1
16 28426 1 1 106 ARG HB2 H 13.467 3.492 -7.519 1.00 . A A . 106 ARG HB2 1 1
16 28427 1 1 106 ARG HB3 H 13.739 5.190 -7.895 1.00 . A A . 106 ARG HB3 1 1
16 28428 1 1 106 ARG HD2 H 15.770 5.426 -5.174 1.00 . A A . 106 ARG HD2 1 1
16 28429 1 1 106 ARG HD3 H 17.192 5.149 -6.156 1.00 . A A . 106 ARG HD3 1 1
16 28430 1 1 106 ARG HE H 15.343 7.372 -6.345 1.00 . A A . 106 ARG HE 1 1
16 28431 1 1 106 ARG HG2 H 15.584 3.338 -6.377 1.00 . A A . 106 ARG HG2 1 1
16 28432 1 1 106 ARG HG3 H 15.854 4.107 -7.921 1.00 . A A . 106 ARG HG3 1 1
16 28433 1 1 106 ARG HH11 H 17.506 5.480 -8.371 1.00 . A A . 106 ARG HH11 1 1
16 28434 1 1 106 ARG HH12 H 17.766 6.803 -9.473 1.00 . A A . 106 ARG HH12 1 1
16 28435 1 1 106 ARG HH21 H 15.886 9.056 -7.704 1.00 . A A . 106 ARG HH21 1 1
16 28436 1 1 106 ARG HH22 H 16.828 8.740 -9.133 1.00 . A A . 106 ARG HH22 1 1
16 28437 1 1 106 ARG N N 13.065 3.778 -4.846 1.00 . A A . 106 ARG N 1 1
16 28438 1 1 106 ARG NE N 15.945 6.718 -6.829 1.00 . A A . 106 ARG NE 1 1
16 28439 1 1 106 ARG NH1 N 17.327 6.427 -8.650 1.00 . A A . 106 ARG NH1 1 1
16 28440 1 1 106 ARG NH2 N 16.364 8.397 -8.312 1.00 . A A . 106 ARG NH2 1 1
16 28441 1 1 106 ARG O O 11.482 6.612 -6.168 1.00 . A A . 106 ARG O 1 1
16 28442 1 1 107 GLU C C 8.728 5.637 -5.644 1.00 . A A . 107 GLU C 1 1
16 28443 1 1 107 GLU CA C 9.385 4.827 -6.775 1.00 . A A . 107 GLU CA 1 1
16 28444 1 1 107 GLU CB C 8.562 3.565 -7.068 1.00 . A A . 107 GLU CB 1 1
16 28445 1 1 107 GLU CD C 8.531 3.896 -9.631 1.00 . A A . 107 GLU CD 1 1
16 28446 1 1 107 GLU CG C 8.866 2.961 -8.447 1.00 . A A . 107 GLU CG 1 1
16 28447 1 1 107 GLU H H 11.051 3.493 -6.474 1.00 . A A . 107 GLU H 1 1
16 28448 1 1 107 GLU HA H 9.365 5.453 -7.664 1.00 . A A . 107 GLU HA 1 1
16 28449 1 1 107 GLU HB2 H 8.755 2.817 -6.297 1.00 . A A . 107 GLU HB2 1 1
16 28450 1 1 107 GLU HB3 H 7.501 3.814 -7.026 1.00 . A A . 107 GLU HB3 1 1
16 28451 1 1 107 GLU HG2 H 9.920 2.678 -8.484 1.00 . A A . 107 GLU HG2 1 1
16 28452 1 1 107 GLU HG3 H 8.276 2.053 -8.546 1.00 . A A . 107 GLU HG3 1 1
16 28453 1 1 107 GLU N N 10.783 4.475 -6.487 1.00 . A A . 107 GLU N 1 1
16 28454 1 1 107 GLU O O 7.921 6.528 -5.921 1.00 . A A . 107 GLU O 1 1
16 28455 1 1 107 GLU OE1 O 7.650 4.780 -9.497 1.00 . A A . 107 GLU OE1 1 1
16 28456 1 1 107 GLU OE2 O 9.155 3.749 -10.709 1.00 . A A . 107 GLU OE2 1 1
16 28457 1 1 108 LEU C C 9.634 7.399 -2.977 1.00 . A A . 108 LEU C 1 1
16 28458 1 1 108 LEU CA C 8.726 6.181 -3.222 1.00 . A A . 108 LEU CA 1 1
16 28459 1 1 108 LEU CB C 8.702 5.269 -1.986 1.00 . A A . 108 LEU CB 1 1
16 28460 1 1 108 LEU CD1 C 7.901 3.177 -0.885 1.00 . A A . 108 LEU CD1 1 1
16 28461 1 1 108 LEU CD2 C 6.249 4.576 -2.099 1.00 . A A . 108 LEU CD2 1 1
16 28462 1 1 108 LEU CG C 7.700 4.102 -2.079 1.00 . A A . 108 LEU CG 1 1
16 28463 1 1 108 LEU H H 9.705 4.568 -4.231 1.00 . A A . 108 LEU H 1 1
16 28464 1 1 108 LEU HA H 7.723 6.577 -3.381 1.00 . A A . 108 LEU HA 1 1
16 28465 1 1 108 LEU HB2 H 9.704 4.864 -1.840 1.00 . A A . 108 LEU HB2 1 1
16 28466 1 1 108 LEU HB3 H 8.458 5.875 -1.113 1.00 . A A . 108 LEU HB3 1 1
16 28467 1 1 108 LEU HD11 H 7.668 3.711 0.034 1.00 . A A . 108 LEU HD11 1 1
16 28468 1 1 108 LEU HD12 H 8.935 2.835 -0.851 1.00 . A A . 108 LEU HD12 1 1
16 28469 1 1 108 LEU HD13 H 7.255 2.304 -0.970 1.00 . A A . 108 LEU HD13 1 1
16 28470 1 1 108 LEU HD21 H 6.042 5.188 -1.221 1.00 . A A . 108 LEU HD21 1 1
16 28471 1 1 108 LEU HD22 H 5.583 3.715 -2.113 1.00 . A A . 108 LEU HD22 1 1
16 28472 1 1 108 LEU HD23 H 6.065 5.152 -3.003 1.00 . A A . 108 LEU HD23 1 1
16 28473 1 1 108 LEU HG H 7.876 3.534 -2.988 1.00 . A A . 108 LEU HG 1 1
16 28474 1 1 108 LEU N N 9.117 5.383 -4.389 1.00 . A A . 108 LEU N 1 1
16 28475 1 1 108 LEU O O 9.178 8.381 -2.405 1.00 . A A . 108 LEU O 1 1
16 28476 1 1 109 SER C C 11.497 9.681 -4.063 1.00 . A A . 109 SER C 1 1
16 28477 1 1 109 SER CA C 11.896 8.443 -3.256 1.00 . A A . 109 SER CA 1 1
16 28478 1 1 109 SER CB C 13.328 8.029 -3.634 1.00 . A A . 109 SER CB 1 1
16 28479 1 1 109 SER H H 11.200 6.515 -3.849 1.00 . A A . 109 SER H 1 1
16 28480 1 1 109 SER HA H 11.947 8.657 -2.191 1.00 . A A . 109 SER HA 1 1
16 28481 1 1 109 SER HB2 H 14.010 8.733 -3.163 1.00 . A A . 109 SER HB2 1 1
16 28482 1 1 109 SER HB3 H 13.573 7.056 -3.218 1.00 . A A . 109 SER HB3 1 1
16 28483 1 1 109 SER HG H 12.818 7.624 -5.484 1.00 . A A . 109 SER HG 1 1
16 28484 1 1 109 SER N N 10.890 7.380 -3.426 1.00 . A A . 109 SER N 1 1
16 28485 1 1 109 SER O O 11.831 10.808 -3.700 1.00 . A A . 109 SER O 1 1
16 28486 1 1 109 SER OG O 13.575 8.048 -5.033 1.00 . A A . 109 SER OG 1 1
16 28487 1 1 110 ASP C C 9.096 11.436 -4.821 1.00 . A A . 110 ASP C 1 1
16 28488 1 1 110 ASP CA C 9.993 10.602 -5.779 1.00 . A A . 110 ASP CA 1 1
16 28489 1 1 110 ASP CB C 9.165 10.077 -6.959 1.00 . A A . 110 ASP CB 1 1
16 28490 1 1 110 ASP CG C 10.023 9.612 -8.147 1.00 . A A . 110 ASP CG 1 1
16 28491 1 1 110 ASP H H 10.590 8.522 -5.463 1.00 . A A . 110 ASP H 1 1
16 28492 1 1 110 ASP HA H 10.736 11.297 -6.172 1.00 . A A . 110 ASP HA 1 1
16 28493 1 1 110 ASP HB2 H 8.527 9.263 -6.610 1.00 . A A . 110 ASP HB2 1 1
16 28494 1 1 110 ASP HB3 H 8.512 10.877 -7.314 1.00 . A A . 110 ASP HB3 1 1
16 28495 1 1 110 ASP N N 10.704 9.484 -5.126 1.00 . A A . 110 ASP N 1 1
16 28496 1 1 110 ASP O O 8.823 12.605 -5.102 1.00 . A A . 110 ASP O 1 1
16 28497 1 1 110 ASP OD1 O 11.015 10.294 -8.502 1.00 . A A . 110 ASP OD1 1 1
16 28498 1 1 110 ASP OD2 O 9.655 8.585 -8.765 1.00 . A A . 110 ASP OD2 1 1
16 28499 1 1 111 VAL C C 8.778 11.618 -1.279 1.00 . A A . 111 VAL C 1 1
16 28500 1 1 111 VAL CA C 7.939 11.523 -2.574 1.00 . A A . 111 VAL CA 1 1
16 28501 1 1 111 VAL CB C 6.605 10.771 -2.367 1.00 . A A . 111 VAL CB 1 1
16 28502 1 1 111 VAL CG1 C 5.833 11.209 -1.123 1.00 . A A . 111 VAL CG1 1 1
16 28503 1 1 111 VAL CG2 C 5.690 11.007 -3.580 1.00 . A A . 111 VAL CG2 1 1
16 28504 1 1 111 VAL H H 8.884 9.894 -3.536 1.00 . A A . 111 VAL H 1 1
16 28505 1 1 111 VAL HA H 7.701 12.549 -2.855 1.00 . A A . 111 VAL HA 1 1
16 28506 1 1 111 VAL HB H 6.802 9.703 -2.283 1.00 . A A . 111 VAL HB 1 1
16 28507 1 1 111 VAL HG11 H 4.851 10.739 -1.112 1.00 . A A . 111 VAL HG11 1 1
16 28508 1 1 111 VAL HG12 H 6.372 10.891 -0.230 1.00 . A A . 111 VAL HG12 1 1
16 28509 1 1 111 VAL HG13 H 5.720 12.292 -1.117 1.00 . A A . 111 VAL HG13 1 1
16 28510 1 1 111 VAL HG21 H 5.538 12.077 -3.731 1.00 . A A . 111 VAL HG21 1 1
16 28511 1 1 111 VAL HG22 H 6.135 10.577 -4.477 1.00 . A A . 111 VAL HG22 1 1
16 28512 1 1 111 VAL HG23 H 4.723 10.535 -3.420 1.00 . A A . 111 VAL HG23 1 1
16 28513 1 1 111 VAL N N 8.676 10.873 -3.677 1.00 . A A . 111 VAL N 1 1
16 28514 1 1 111 VAL O O 8.524 12.484 -0.441 1.00 . A A . 111 VAL O 1 1
16 28515 1 1 112 VAL C C 12.189 11.279 -0.677 1.00 . A A . 112 VAL C 1 1
16 28516 1 1 112 VAL CA C 10.849 10.803 -0.079 1.00 . A A . 112 VAL CA 1 1
16 28517 1 1 112 VAL CB C 10.939 9.425 0.632 1.00 . A A . 112 VAL CB 1 1
16 28518 1 1 112 VAL CG1 C 11.828 9.503 1.882 1.00 . A A . 112 VAL CG1 1 1
16 28519 1 1 112 VAL CG2 C 9.556 8.925 1.084 1.00 . A A . 112 VAL CG2 1 1
16 28520 1 1 112 VAL H H 9.898 10.058 -1.835 1.00 . A A . 112 VAL H 1 1
16 28521 1 1 112 VAL HA H 10.583 11.532 0.685 1.00 . A A . 112 VAL HA 1 1
16 28522 1 1 112 VAL HB H 11.354 8.680 -0.046 1.00 . A A . 112 VAL HB 1 1
16 28523 1 1 112 VAL HG11 H 11.844 8.537 2.389 1.00 . A A . 112 VAL HG11 1 1
16 28524 1 1 112 VAL HG12 H 12.852 9.752 1.607 1.00 . A A . 112 VAL HG12 1 1
16 28525 1 1 112 VAL HG13 H 11.448 10.260 2.567 1.00 . A A . 112 VAL HG13 1 1
16 28526 1 1 112 VAL HG21 H 9.660 8.026 1.693 1.00 . A A . 112 VAL HG21 1 1
16 28527 1 1 112 VAL HG22 H 9.047 9.697 1.657 1.00 . A A . 112 VAL HG22 1 1
16 28528 1 1 112 VAL HG23 H 8.946 8.673 0.218 1.00 . A A . 112 VAL HG23 1 1
16 28529 1 1 112 VAL N N 9.820 10.790 -1.139 1.00 . A A . 112 VAL N 1 1
16 28530 1 1 112 VAL O O 13.111 10.475 -0.855 1.00 . A A . 112 VAL O 1 1
16 28531 1 1 113 PRO C C 14.795 13.016 -0.791 1.00 . A A . 113 PRO C 1 1
16 28532 1 1 113 PRO CA C 13.531 13.129 -1.657 1.00 . A A . 113 PRO CA 1 1
16 28533 1 1 113 PRO CB C 13.195 14.590 -1.977 1.00 . A A . 113 PRO CB 1 1
16 28534 1 1 113 PRO CD C 11.391 13.667 -0.750 1.00 . A A . 113 PRO CD 1 1
16 28535 1 1 113 PRO CG C 12.187 14.960 -0.893 1.00 . A A . 113 PRO CG 1 1
16 28536 1 1 113 PRO HA H 13.707 12.599 -2.590 1.00 . A A . 113 PRO HA 1 1
16 28537 1 1 113 PRO HB2 H 14.072 15.238 -1.952 1.00 . A A . 113 PRO HB2 1 1
16 28538 1 1 113 PRO HB3 H 12.714 14.646 -2.955 1.00 . A A . 113 PRO HB3 1 1
16 28539 1 1 113 PRO HD2 H 10.960 13.610 0.250 1.00 . A A . 113 PRO HD2 1 1
16 28540 1 1 113 PRO HD3 H 10.608 13.649 -1.507 1.00 . A A . 113 PRO HD3 1 1
16 28541 1 1 113 PRO HG2 H 12.707 15.185 0.040 1.00 . A A . 113 PRO HG2 1 1
16 28542 1 1 113 PRO HG3 H 11.553 15.795 -1.195 1.00 . A A . 113 PRO HG3 1 1
16 28543 1 1 113 PRO N N 12.334 12.585 -1.004 1.00 . A A . 113 PRO N 1 1
16 28544 1 1 113 PRO O O 15.909 13.149 -1.298 1.00 . A A . 113 PRO O 1 1
16 28545 1 1 114 ASN C C 16.601 11.250 1.046 1.00 . A A . 114 ASN C 1 1
16 28546 1 1 114 ASN CA C 15.730 12.464 1.442 1.00 . A A . 114 ASN CA 1 1
16 28547 1 1 114 ASN CB C 15.122 12.272 2.844 1.00 . A A . 114 ASN CB 1 1
16 28548 1 1 114 ASN CG C 14.356 13.498 3.317 1.00 . A A . 114 ASN CG 1 1
16 28549 1 1 114 ASN H H 13.685 12.634 0.849 1.00 . A A . 114 ASN H 1 1
16 28550 1 1 114 ASN HA H 16.386 13.338 1.461 1.00 . A A . 114 ASN HA 1 1
16 28551 1 1 114 ASN HB2 H 14.445 11.417 2.841 1.00 . A A . 114 ASN HB2 1 1
16 28552 1 1 114 ASN HB3 H 15.920 12.059 3.556 1.00 . A A . 114 ASN HB3 1 1
16 28553 1 1 114 ASN HD21 H 15.983 14.301 4.212 1.00 . A A . 114 ASN HD21 1 1
16 28554 1 1 114 ASN HD22 H 14.497 15.236 4.296 1.00 . A A . 114 ASN HD22 1 1
16 28555 1 1 114 ASN N N 14.636 12.716 0.503 1.00 . A A . 114 ASN N 1 1
16 28556 1 1 114 ASN ND2 N 15.006 14.418 3.993 1.00 . A A . 114 ASN ND2 1 1
16 28557 1 1 114 ASN O O 17.766 11.190 1.442 1.00 . A A . 114 ASN O 1 1
16 28558 1 1 114 ASN OD1 O 13.173 13.656 3.048 1.00 . A A . 114 ASN OD1 1 1
16 28559 1 1 115 LEU C C 16.676 8.900 -1.724 1.00 . A A . 115 LEU C 1 1
16 28560 1 1 115 LEU CA C 16.731 9.076 -0.186 1.00 . A A . 115 LEU CA 1 1
16 28561 1 1 115 LEU CB C 16.146 7.872 0.582 1.00 . A A . 115 LEU CB 1 1
16 28562 1 1 115 LEU CD1 C 15.499 6.776 2.756 1.00 . A A . 115 LEU CD1 1 1
16 28563 1 1 115 LEU CD2 C 17.726 7.826 2.587 1.00 . A A . 115 LEU CD2 1 1
16 28564 1 1 115 LEU CG C 16.272 7.930 2.119 1.00 . A A . 115 LEU CG 1 1
16 28565 1 1 115 LEU H H 15.084 10.403 -0.004 1.00 . A A . 115 LEU H 1 1
16 28566 1 1 115 LEU HA H 17.793 9.146 0.056 1.00 . A A . 115 LEU HA 1 1
16 28567 1 1 115 LEU HB2 H 15.091 7.780 0.319 1.00 . A A . 115 LEU HB2 1 1
16 28568 1 1 115 LEU HB3 H 16.660 6.973 0.240 1.00 . A A . 115 LEU HB3 1 1
16 28569 1 1 115 LEU HD11 H 15.914 5.820 2.439 1.00 . A A . 115 LEU HD11 1 1
16 28570 1 1 115 LEU HD12 H 14.449 6.834 2.472 1.00 . A A . 115 LEU HD12 1 1
16 28571 1 1 115 LEU HD13 H 15.572 6.850 3.840 1.00 . A A . 115 LEU HD13 1 1
16 28572 1 1 115 LEU HD21 H 17.764 7.845 3.676 1.00 . A A . 115 LEU HD21 1 1
16 28573 1 1 115 LEU HD22 H 18.302 8.669 2.211 1.00 . A A . 115 LEU HD22 1 1
16 28574 1 1 115 LEU HD23 H 18.171 6.898 2.228 1.00 . A A . 115 LEU HD23 1 1
16 28575 1 1 115 LEU HG H 15.844 8.859 2.493 1.00 . A A . 115 LEU HG 1 1
16 28576 1 1 115 LEU N N 16.056 10.301 0.267 1.00 . A A . 115 LEU N 1 1
16 28577 1 1 115 LEU O O 16.703 7.774 -2.228 1.00 . A A . 115 LEU O 1 1
16 28578 1 1 116 ASN C C 17.794 10.375 -4.630 1.00 . A A . 116 ASN C 1 1
16 28579 1 1 116 ASN CA C 16.450 10.053 -3.939 1.00 . A A . 116 ASN CA 1 1
16 28580 1 1 116 ASN CB C 15.302 11.022 -4.305 1.00 . A A . 116 ASN CB 1 1
16 28581 1 1 116 ASN CG C 14.807 10.928 -5.743 1.00 . A A . 116 ASN CG 1 1
16 28582 1 1 116 ASN H H 16.583 10.897 -1.984 1.00 . A A . 116 ASN H 1 1
16 28583 1 1 116 ASN HA H 16.159 9.064 -4.294 1.00 . A A . 116 ASN HA 1 1
16 28584 1 1 116 ASN HB2 H 14.456 10.812 -3.655 1.00 . A A . 116 ASN HB2 1 1
16 28585 1 1 116 ASN HB3 H 15.612 12.050 -4.121 1.00 . A A . 116 ASN HB3 1 1
16 28586 1 1 116 ASN HD21 H 12.985 11.579 -5.215 1.00 . A A . 116 ASN HD21 1 1
16 28587 1 1 116 ASN HD22 H 13.226 11.229 -6.922 1.00 . A A . 116 ASN HD22 1 1
16 28588 1 1 116 ASN N N 16.570 10.011 -2.471 1.00 . A A . 116 ASN N 1 1
16 28589 1 1 116 ASN ND2 N 13.591 11.352 -5.991 1.00 . A A . 116 ASN ND2 1 1
16 28590 1 1 116 ASN O O 18.410 9.447 -5.201 1.00 . A A . 116 ASN O 1 1
16 28591 1 1 116 ASN OXT O 18.248 11.542 -4.563 1.00 . A A . 116 ASN OXT 1 1
16 28592 1 1 116 ASN OD1 O 15.485 10.481 -6.658 1.00 . A A . 116 ASN OD1 1 1
17 28593 1 1 1 MET C C 10.311 -2.692 19.603 1.00 . A A . 1 MET C 1 1
17 28594 1 1 1 MET CA C 9.057 -3.005 20.431 1.00 . A A . 1 MET CA 1 1
17 28595 1 1 1 MET CB C 9.336 -4.096 21.495 1.00 . A A . 1 MET CB 1 1
17 28596 1 1 1 MET CE C 6.162 -3.745 24.243 1.00 . A A . 1 MET CE 1 1
17 28597 1 1 1 MET CG C 8.138 -4.392 22.408 1.00 . A A . 1 MET CG 1 1
17 28598 1 1 1 MET H1 H 7.784 -2.668 18.836 1.00 . A A . 1 MET H1 1 1
17 28599 1 1 1 MET H2 H 7.077 -3.511 20.052 1.00 . A A . 1 MET H2 1 1
17 28600 1 1 1 MET HA H 8.788 -2.087 20.954 1.00 . A A . 1 MET HA 1 1
17 28601 1 1 1 MET HB2 H 9.643 -5.022 21.009 1.00 . A A . 1 MET HB2 1 1
17 28602 1 1 1 MET HB3 H 10.157 -3.770 22.135 1.00 . A A . 1 MET HB3 1 1
17 28603 1 1 1 MET HE1 H 5.451 -4.239 23.580 1.00 . A A . 1 MET HE1 1 1
17 28604 1 1 1 MET HE2 H 6.608 -4.484 24.910 1.00 . A A . 1 MET HE2 1 1
17 28605 1 1 1 MET HE3 H 5.637 -2.997 24.839 1.00 . A A . 1 MET HE3 1 1
17 28606 1 1 1 MET HG2 H 7.344 -4.858 21.825 1.00 . A A . 1 MET HG2 1 1
17 28607 1 1 1 MET HG3 H 8.458 -5.114 23.160 1.00 . A A . 1 MET HG3 1 1
17 28608 1 1 1 MET N N 7.932 -3.382 19.534 1.00 . A A . 1 MET N 1 1
17 28609 1 1 1 MET O O 10.268 -2.732 18.375 1.00 . A A . 1 MET O 1 1
17 28610 1 1 1 MET SD S 7.461 -2.940 23.265 1.00 . A A . 1 MET SD 1 1
17 28611 1 1 2 THR C C 13.458 -3.315 19.098 1.00 . A A . 2 THR C 1 1
17 28612 1 1 2 THR CA C 12.714 -2.057 19.565 1.00 . A A . 2 THR CA 1 1
17 28613 1 1 2 THR CB C 13.639 -1.238 20.482 1.00 . A A . 2 THR CB 1 1
17 28614 1 1 2 THR CG2 C 13.119 0.187 20.683 1.00 . A A . 2 THR CG2 1 1
17 28615 1 1 2 THR H H 11.433 -2.288 21.255 1.00 . A A . 2 THR H 1 1
17 28616 1 1 2 THR HA H 12.518 -1.457 18.674 1.00 . A A . 2 THR HA 1 1
17 28617 1 1 2 THR HB H 14.634 -1.186 20.037 1.00 . A A . 2 THR HB 1 1
17 28618 1 1 2 THR HG1 H 14.388 -1.356 22.273 1.00 . A A . 2 THR HG1 1 1
17 28619 1 1 2 THR HG21 H 13.029 0.682 19.716 1.00 . A A . 2 THR HG21 1 1
17 28620 1 1 2 THR HG22 H 13.821 0.750 21.298 1.00 . A A . 2 THR HG22 1 1
17 28621 1 1 2 THR HG23 H 12.145 0.173 21.172 1.00 . A A . 2 THR HG23 1 1
17 28622 1 1 2 THR N N 11.434 -2.352 20.245 1.00 . A A . 2 THR N 1 1
17 28623 1 1 2 THR O O 14.066 -3.311 18.027 1.00 . A A . 2 THR O 1 1
17 28624 1 1 2 THR OG1 O 13.721 -1.845 21.758 1.00 . A A . 2 THR OG1 1 1
17 28625 1 1 3 ASP C C 13.240 -6.659 18.738 1.00 . A A . 3 ASP C 1 1
17 28626 1 1 3 ASP CA C 14.082 -5.677 19.584 1.00 . A A . 3 ASP CA 1 1
17 28627 1 1 3 ASP CB C 14.494 -6.309 20.922 1.00 . A A . 3 ASP CB 1 1
17 28628 1 1 3 ASP CG C 15.364 -7.566 20.734 1.00 . A A . 3 ASP CG 1 1
17 28629 1 1 3 ASP H H 12.938 -4.307 20.768 1.00 . A A . 3 ASP H 1 1
17 28630 1 1 3 ASP HA H 14.995 -5.467 19.024 1.00 . A A . 3 ASP HA 1 1
17 28631 1 1 3 ASP HB2 H 15.059 -5.575 21.502 1.00 . A A . 3 ASP HB2 1 1
17 28632 1 1 3 ASP HB3 H 13.594 -6.559 21.490 1.00 . A A . 3 ASP HB3 1 1
17 28633 1 1 3 ASP N N 13.394 -4.406 19.872 1.00 . A A . 3 ASP N 1 1
17 28634 1 1 3 ASP O O 13.791 -7.479 18.000 1.00 . A A . 3 ASP O 1 1
17 28635 1 1 3 ASP OD1 O 16.533 -7.433 20.296 1.00 . A A . 3 ASP OD1 1 1
17 28636 1 1 3 ASP OD2 O 14.897 -8.684 21.058 1.00 . A A . 3 ASP OD2 1 1
17 28637 1 1 4 SER C C 9.639 -6.647 17.805 1.00 . A A . 4 SER C 1 1
17 28638 1 1 4 SER CA C 10.937 -7.407 18.107 1.00 . A A . 4 SER CA 1 1
17 28639 1 1 4 SER CB C 10.637 -8.680 18.915 1.00 . A A . 4 SER CB 1 1
17 28640 1 1 4 SER H H 11.528 -5.861 19.437 1.00 . A A . 4 SER H 1 1
17 28641 1 1 4 SER HA H 11.369 -7.712 17.152 1.00 . A A . 4 SER HA 1 1
17 28642 1 1 4 SER HB2 H 9.924 -9.296 18.365 1.00 . A A . 4 SER HB2 1 1
17 28643 1 1 4 SER HB3 H 11.561 -9.249 19.034 1.00 . A A . 4 SER HB3 1 1
17 28644 1 1 4 SER HG H 9.965 -9.214 20.679 1.00 . A A . 4 SER HG 1 1
17 28645 1 1 4 SER N N 11.910 -6.563 18.821 1.00 . A A . 4 SER N 1 1
17 28646 1 1 4 SER O O 9.290 -5.695 18.506 1.00 . A A . 4 SER O 1 1
17 28647 1 1 4 SER OG O 10.106 -8.375 20.199 1.00 . A A . 4 SER OG 1 1
17 28648 1 1 5 GLU C C 7.905 -4.862 16.049 1.00 . A A . 5 GLU C 1 1
17 28649 1 1 5 GLU CA C 7.694 -6.380 16.265 1.00 . A A . 5 GLU CA 1 1
17 28650 1 1 5 GLU CB C 6.497 -6.761 17.163 1.00 . A A . 5 GLU CB 1 1
17 28651 1 1 5 GLU CD C 3.991 -6.991 17.424 1.00 . A A . 5 GLU CD 1 1
17 28652 1 1 5 GLU CG C 5.142 -6.525 16.511 1.00 . A A . 5 GLU CG 1 1
17 28653 1 1 5 GLU H H 9.241 -7.860 16.239 1.00 . A A . 5 GLU H 1 1
17 28654 1 1 5 GLU HA H 7.484 -6.794 15.278 1.00 . A A . 5 GLU HA 1 1
17 28655 1 1 5 GLU HB2 H 6.552 -7.820 17.391 1.00 . A A . 5 GLU HB2 1 1
17 28656 1 1 5 GLU HB3 H 6.534 -6.207 18.094 1.00 . A A . 5 GLU HB3 1 1
17 28657 1 1 5 GLU HG2 H 5.037 -5.470 16.286 1.00 . A A . 5 GLU HG2 1 1
17 28658 1 1 5 GLU HG3 H 5.125 -7.075 15.574 1.00 . A A . 5 GLU HG3 1 1
17 28659 1 1 5 GLU N N 8.916 -7.050 16.753 1.00 . A A . 5 GLU N 1 1
17 28660 1 1 5 GLU O O 7.189 -4.015 16.591 1.00 . A A . 5 GLU O 1 1
17 28661 1 1 5 GLU OE1 O 3.534 -6.201 18.287 1.00 . A A . 5 GLU OE1 1 1
17 28662 1 1 5 GLU OE2 O 3.525 -8.148 17.281 1.00 . A A . 5 GLU OE2 1 1
17 28663 1 1 6 LYS C C 8.774 -2.336 13.972 1.00 . A A . 6 LYS C 1 1
17 28664 1 1 6 LYS CA C 9.455 -3.137 15.098 1.00 . A A . 6 LYS CA 1 1
17 28665 1 1 6 LYS CB C 10.998 -3.147 14.993 1.00 . A A . 6 LYS CB 1 1
17 28666 1 1 6 LYS CD C 11.097 -3.832 12.496 1.00 . A A . 6 LYS CD 1 1
17 28667 1 1 6 LYS CE C 12.035 -4.415 11.437 1.00 . A A . 6 LYS CE 1 1
17 28668 1 1 6 LYS CG C 11.641 -4.045 13.915 1.00 . A A . 6 LYS CG 1 1
17 28669 1 1 6 LYS H H 9.523 -5.273 14.926 1.00 . A A . 6 LYS H 1 1
17 28670 1 1 6 LYS HA H 9.220 -2.573 16.002 1.00 . A A . 6 LYS HA 1 1
17 28671 1 1 6 LYS HB2 H 11.343 -2.124 14.837 1.00 . A A . 6 LYS HB2 1 1
17 28672 1 1 6 LYS HB3 H 11.397 -3.464 15.957 1.00 . A A . 6 LYS HB3 1 1
17 28673 1 1 6 LYS HD2 H 10.122 -4.313 12.409 1.00 . A A . 6 LYS HD2 1 1
17 28674 1 1 6 LYS HD3 H 10.991 -2.763 12.311 1.00 . A A . 6 LYS HD3 1 1
17 28675 1 1 6 LYS HE2 H 12.987 -3.881 11.485 1.00 . A A . 6 LYS HE2 1 1
17 28676 1 1 6 LYS HE3 H 12.223 -5.471 11.649 1.00 . A A . 6 LYS HE3 1 1
17 28677 1 1 6 LYS HG2 H 12.712 -3.837 13.915 1.00 . A A . 6 LYS HG2 1 1
17 28678 1 1 6 LYS HG3 H 11.510 -5.093 14.190 1.00 . A A . 6 LYS HG3 1 1
17 28679 1 1 6 LYS HZ1 H 12.160 -4.332 9.360 1.00 . A A . 6 LYS HZ1 1 1
17 28680 1 1 6 LYS HZ2 H 11.015 -3.353 9.980 1.00 . A A . 6 LYS HZ2 1 1
17 28681 1 1 6 LYS HZ3 H 10.744 -4.982 9.904 1.00 . A A . 6 LYS HZ3 1 1
17 28682 1 1 6 LYS N N 8.960 -4.516 15.295 1.00 . A A . 6 LYS N 1 1
17 28683 1 1 6 LYS NZ N 11.446 -4.266 10.087 1.00 . A A . 6 LYS NZ 1 1
17 28684 1 1 6 LYS O O 9.097 -1.165 13.771 1.00 . A A . 6 LYS O 1 1
17 28685 1 1 7 SER C C 6.258 -1.214 12.390 1.00 . A A . 7 SER C 1 1
17 28686 1 1 7 SER CA C 7.219 -2.362 12.038 1.00 . A A . 7 SER CA 1 1
17 28687 1 1 7 SER CB C 6.466 -3.439 11.251 1.00 . A A . 7 SER CB 1 1
17 28688 1 1 7 SER H H 7.623 -3.904 13.471 1.00 . A A . 7 SER H 1 1
17 28689 1 1 7 SER HA H 7.998 -1.963 11.388 1.00 . A A . 7 SER HA 1 1
17 28690 1 1 7 SER HB2 H 7.141 -4.265 11.021 1.00 . A A . 7 SER HB2 1 1
17 28691 1 1 7 SER HB3 H 5.633 -3.812 11.848 1.00 . A A . 7 SER HB3 1 1
17 28692 1 1 7 SER HG H 5.263 -3.456 9.712 1.00 . A A . 7 SER HG 1 1
17 28693 1 1 7 SER N N 7.864 -2.959 13.218 1.00 . A A . 7 SER N 1 1
17 28694 1 1 7 SER O O 5.682 -1.178 13.481 1.00 . A A . 7 SER O 1 1
17 28695 1 1 7 SER OG O 5.979 -2.883 10.045 1.00 . A A . 7 SER OG 1 1
17 28696 1 1 8 ALA C C 3.825 0.522 10.581 1.00 . A A . 8 ALA C 1 1
17 28697 1 1 8 ALA CA C 5.051 0.771 11.494 1.00 . A A . 8 ALA CA 1 1
17 28698 1 1 8 ALA CB C 5.752 2.105 11.209 1.00 . A A . 8 ALA CB 1 1
17 28699 1 1 8 ALA H H 6.532 -0.442 10.558 1.00 . A A . 8 ALA H 1 1
17 28700 1 1 8 ALA HA H 4.667 0.827 12.512 1.00 . A A . 8 ALA HA 1 1
17 28701 1 1 8 ALA HB1 H 6.038 2.153 10.161 1.00 . A A . 8 ALA HB1 1 1
17 28702 1 1 8 ALA HB2 H 5.072 2.931 11.425 1.00 . A A . 8 ALA HB2 1 1
17 28703 1 1 8 ALA HB3 H 6.638 2.207 11.837 1.00 . A A . 8 ALA HB3 1 1
17 28704 1 1 8 ALA N N 6.049 -0.303 11.434 1.00 . A A . 8 ALA N 1 1
17 28705 1 1 8 ALA O O 3.095 1.462 10.254 1.00 . A A . 8 ALA O 1 1
17 28706 1 1 9 THR C C 1.108 -1.116 9.928 1.00 . A A . 9 THR C 1 1
17 28707 1 1 9 THR CA C 2.477 -1.067 9.234 1.00 . A A . 9 THR CA 1 1
17 28708 1 1 9 THR CB C 2.714 -2.395 8.488 1.00 . A A . 9 THR CB 1 1
17 28709 1 1 9 THR CG2 C 3.780 -2.262 7.403 1.00 . A A . 9 THR CG2 1 1
17 28710 1 1 9 THR H H 4.211 -1.470 10.422 1.00 . A A . 9 THR H 1 1
17 28711 1 1 9 THR HA H 2.427 -0.287 8.483 1.00 . A A . 9 THR HA 1 1
17 28712 1 1 9 THR HB H 1.783 -2.698 8.008 1.00 . A A . 9 THR HB 1 1
17 28713 1 1 9 THR HG1 H 3.069 -4.262 8.896 1.00 . A A . 9 THR HG1 1 1
17 28714 1 1 9 THR HG21 H 3.879 -3.205 6.865 1.00 . A A . 9 THR HG21 1 1
17 28715 1 1 9 THR HG22 H 4.738 -2.001 7.846 1.00 . A A . 9 THR HG22 1 1
17 28716 1 1 9 THR HG23 H 3.487 -1.487 6.697 1.00 . A A . 9 THR HG23 1 1
17 28717 1 1 9 THR N N 3.586 -0.724 10.145 1.00 . A A . 9 THR N 1 1
17 28718 1 1 9 THR O O 1.002 -1.428 11.118 1.00 . A A . 9 THR O 1 1
17 28719 1 1 9 THR OG1 O 3.131 -3.416 9.371 1.00 . A A . 9 THR OG1 1 1
17 28720 1 1 10 ILE C C -2.230 -1.689 8.587 1.00 . A A . 10 ILE C 1 1
17 28721 1 1 10 ILE CA C -1.370 -0.889 9.582 1.00 . A A . 10 ILE CA 1 1
17 28722 1 1 10 ILE CB C -1.951 0.530 9.816 1.00 . A A . 10 ILE CB 1 1
17 28723 1 1 10 ILE CD1 C -2.721 2.718 8.665 1.00 . A A . 10 ILE CD1 1 1
17 28724 1 1 10 ILE CG1 C -1.979 1.384 8.526 1.00 . A A . 10 ILE CG1 1 1
17 28725 1 1 10 ILE CG2 C -1.192 1.242 10.950 1.00 . A A . 10 ILE CG2 1 1
17 28726 1 1 10 ILE H H 0.228 -0.536 8.211 1.00 . A A . 10 ILE H 1 1
17 28727 1 1 10 ILE HA H -1.429 -1.423 10.532 1.00 . A A . 10 ILE HA 1 1
17 28728 1 1 10 ILE HB H -2.984 0.406 10.151 1.00 . A A . 10 ILE HB 1 1
17 28729 1 1 10 ILE HD11 H -2.765 3.206 7.690 1.00 . A A . 10 ILE HD11 1 1
17 28730 1 1 10 ILE HD12 H -3.737 2.545 9.020 1.00 . A A . 10 ILE HD12 1 1
17 28731 1 1 10 ILE HD13 H -2.196 3.377 9.356 1.00 . A A . 10 ILE HD13 1 1
17 28732 1 1 10 ILE HG12 H -0.960 1.590 8.201 1.00 . A A . 10 ILE HG12 1 1
17 28733 1 1 10 ILE HG13 H -2.483 0.822 7.740 1.00 . A A . 10 ILE HG13 1 1
17 28734 1 1 10 ILE HG21 H -0.188 1.515 10.623 1.00 . A A . 10 ILE HG21 1 1
17 28735 1 1 10 ILE HG22 H -1.725 2.145 11.251 1.00 . A A . 10 ILE HG22 1 1
17 28736 1 1 10 ILE HG23 H -1.119 0.586 11.818 1.00 . A A . 10 ILE HG23 1 1
17 28737 1 1 10 ILE N N 0.046 -0.835 9.163 1.00 . A A . 10 ILE N 1 1
17 28738 1 1 10 ILE O O -1.858 -1.845 7.423 1.00 . A A . 10 ILE O 1 1
17 28739 1 1 11 LYS C C -5.613 -1.811 7.941 1.00 . A A . 11 LYS C 1 1
17 28740 1 1 11 LYS CA C -4.428 -2.765 8.137 1.00 . A A . 11 LYS CA 1 1
17 28741 1 1 11 LYS CB C -4.892 -4.128 8.682 1.00 . A A . 11 LYS CB 1 1
17 28742 1 1 11 LYS CD C -4.294 -6.544 9.138 1.00 . A A . 11 LYS CD 1 1
17 28743 1 1 11 LYS CE C -3.221 -7.643 9.081 1.00 . A A . 11 LYS CE 1 1
17 28744 1 1 11 LYS CG C -3.770 -5.179 8.663 1.00 . A A . 11 LYS CG 1 1
17 28745 1 1 11 LYS H H -3.655 -2.005 9.982 1.00 . A A . 11 LYS H 1 1
17 28746 1 1 11 LYS HA H -4.005 -2.942 7.148 1.00 . A A . 11 LYS HA 1 1
17 28747 1 1 11 LYS HB2 H -5.260 -4.006 9.703 1.00 . A A . 11 LYS HB2 1 1
17 28748 1 1 11 LYS HB3 H -5.714 -4.488 8.062 1.00 . A A . 11 LYS HB3 1 1
17 28749 1 1 11 LYS HD2 H -4.678 -6.458 10.156 1.00 . A A . 11 LYS HD2 1 1
17 28750 1 1 11 LYS HD3 H -5.118 -6.844 8.490 1.00 . A A . 11 LYS HD3 1 1
17 28751 1 1 11 LYS HE2 H -3.714 -8.607 9.238 1.00 . A A . 11 LYS HE2 1 1
17 28752 1 1 11 LYS HE3 H -2.781 -7.657 8.080 1.00 . A A . 11 LYS HE3 1 1
17 28753 1 1 11 LYS HG2 H -3.391 -5.279 7.646 1.00 . A A . 11 LYS HG2 1 1
17 28754 1 1 11 LYS HG3 H -2.958 -4.853 9.314 1.00 . A A . 11 LYS HG3 1 1
17 28755 1 1 11 LYS HZ1 H -1.654 -6.597 9.975 1.00 . A A . 11 LYS HZ1 1 1
17 28756 1 1 11 LYS HZ2 H -1.488 -8.215 10.072 1.00 . A A . 11 LYS HZ2 1 1
17 28757 1 1 11 LYS HZ3 H -2.552 -7.453 11.042 1.00 . A A . 11 LYS HZ3 1 1
17 28758 1 1 11 LYS N N -3.402 -2.169 9.017 1.00 . A A . 11 LYS N 1 1
17 28759 1 1 11 LYS NZ N -2.161 -7.460 10.109 1.00 . A A . 11 LYS NZ 1 1
17 28760 1 1 11 LYS O O -6.008 -1.112 8.876 1.00 . A A . 11 LYS O 1 1
17 28761 1 1 12 VAL C C -8.407 -1.914 5.631 1.00 . A A . 12 VAL C 1 1
17 28762 1 1 12 VAL CA C -7.381 -1.031 6.353 1.00 . A A . 12 VAL CA 1 1
17 28763 1 1 12 VAL CB C -7.027 0.223 5.523 1.00 . A A . 12 VAL CB 1 1
17 28764 1 1 12 VAL CG1 C -6.229 1.229 6.360 1.00 . A A . 12 VAL CG1 1 1
17 28765 1 1 12 VAL CG2 C -6.235 -0.081 4.245 1.00 . A A . 12 VAL CG2 1 1
17 28766 1 1 12 VAL H H -5.794 -2.419 6.028 1.00 . A A . 12 VAL H 1 1
17 28767 1 1 12 VAL HA H -7.875 -0.679 7.260 1.00 . A A . 12 VAL HA 1 1
17 28768 1 1 12 VAL HB H -7.960 0.709 5.231 1.00 . A A . 12 VAL HB 1 1
17 28769 1 1 12 VAL HG11 H -6.777 1.463 7.273 1.00 . A A . 12 VAL HG11 1 1
17 28770 1 1 12 VAL HG12 H -5.254 0.820 6.625 1.00 . A A . 12 VAL HG12 1 1
17 28771 1 1 12 VAL HG13 H -6.081 2.147 5.795 1.00 . A A . 12 VAL HG13 1 1
17 28772 1 1 12 VAL HG21 H -6.773 -0.802 3.634 1.00 . A A . 12 VAL HG21 1 1
17 28773 1 1 12 VAL HG22 H -6.103 0.836 3.668 1.00 . A A . 12 VAL HG22 1 1
17 28774 1 1 12 VAL HG23 H -5.254 -0.483 4.492 1.00 . A A . 12 VAL HG23 1 1
17 28775 1 1 12 VAL N N -6.185 -1.807 6.738 1.00 . A A . 12 VAL N 1 1
17 28776 1 1 12 VAL O O -8.069 -2.954 5.064 1.00 . A A . 12 VAL O 1 1
17 28777 1 1 13 THR C C -11.831 -1.368 4.479 1.00 . A A . 13 THR C 1 1
17 28778 1 1 13 THR CA C -10.853 -2.265 5.216 1.00 . A A . 13 THR CA 1 1
17 28779 1 1 13 THR CB C -11.588 -2.947 6.388 1.00 . A A . 13 THR CB 1 1
17 28780 1 1 13 THR CG2 C -10.695 -3.876 7.210 1.00 . A A . 13 THR CG2 1 1
17 28781 1 1 13 THR H H -9.873 -0.651 6.185 1.00 . A A . 13 THR H 1 1
17 28782 1 1 13 THR HA H -10.578 -3.024 4.485 1.00 . A A . 13 THR HA 1 1
17 28783 1 1 13 THR HB H -12.411 -3.539 5.988 1.00 . A A . 13 THR HB 1 1
17 28784 1 1 13 THR HG1 H -12.560 -2.449 7.995 1.00 . A A . 13 THR HG1 1 1
17 28785 1 1 13 THR HG21 H -9.943 -3.301 7.749 1.00 . A A . 13 THR HG21 1 1
17 28786 1 1 13 THR HG22 H -10.199 -4.586 6.548 1.00 . A A . 13 THR HG22 1 1
17 28787 1 1 13 THR HG23 H -11.303 -4.428 7.927 1.00 . A A . 13 THR HG23 1 1
17 28788 1 1 13 THR N N -9.676 -1.513 5.690 1.00 . A A . 13 THR N 1 1
17 28789 1 1 13 THR O O -11.763 -0.142 4.549 1.00 . A A . 13 THR O 1 1
17 28790 1 1 13 THR OG1 O -12.129 -1.975 7.261 1.00 . A A . 13 THR OG1 1 1
17 28791 1 1 14 ASP C C -14.731 -0.371 4.012 1.00 . A A . 14 ASP C 1 1
17 28792 1 1 14 ASP CA C -13.853 -1.260 3.096 1.00 . A A . 14 ASP CA 1 1
17 28793 1 1 14 ASP CB C -14.660 -2.269 2.272 1.00 . A A . 14 ASP CB 1 1
17 28794 1 1 14 ASP CG C -15.585 -3.166 3.104 1.00 . A A . 14 ASP CG 1 1
17 28795 1 1 14 ASP H H -12.816 -2.992 3.780 1.00 . A A . 14 ASP H 1 1
17 28796 1 1 14 ASP HA H -13.364 -0.586 2.391 1.00 . A A . 14 ASP HA 1 1
17 28797 1 1 14 ASP HB2 H -15.233 -1.707 1.550 1.00 . A A . 14 ASP HB2 1 1
17 28798 1 1 14 ASP HB3 H -13.977 -2.900 1.704 1.00 . A A . 14 ASP HB3 1 1
17 28799 1 1 14 ASP N N -12.802 -1.982 3.808 1.00 . A A . 14 ASP N 1 1
17 28800 1 1 14 ASP O O -15.337 0.595 3.544 1.00 . A A . 14 ASP O 1 1
17 28801 1 1 14 ASP OD1 O -16.721 -2.748 3.429 1.00 . A A . 14 ASP OD1 1 1
17 28802 1 1 14 ASP OD2 O -15.168 -4.308 3.408 1.00 . A A . 14 ASP OD2 1 1
17 28803 1 1 15 ALA C C -14.515 1.316 6.907 1.00 . A A . 15 ALA C 1 1
17 28804 1 1 15 ALA CA C -15.390 0.160 6.356 1.00 . A A . 15 ALA CA 1 1
17 28805 1 1 15 ALA CB C -15.839 -0.788 7.478 1.00 . A A . 15 ALA CB 1 1
17 28806 1 1 15 ALA H H -14.228 -1.462 5.631 1.00 . A A . 15 ALA H 1 1
17 28807 1 1 15 ALA HA H -16.286 0.616 5.932 1.00 . A A . 15 ALA HA 1 1
17 28808 1 1 15 ALA HB1 H -14.970 -1.253 7.946 1.00 . A A . 15 ALA HB1 1 1
17 28809 1 1 15 ALA HB2 H -16.392 -0.228 8.233 1.00 . A A . 15 ALA HB2 1 1
17 28810 1 1 15 ALA HB3 H -16.489 -1.563 7.071 1.00 . A A . 15 ALA HB3 1 1
17 28811 1 1 15 ALA N N -14.750 -0.655 5.321 1.00 . A A . 15 ALA N 1 1
17 28812 1 1 15 ALA O O -15.041 2.185 7.607 1.00 . A A . 15 ALA O 1 1
17 28813 1 1 16 SER C C -11.249 2.967 6.367 1.00 . A A . 16 SER C 1 1
17 28814 1 1 16 SER CA C -12.220 2.223 7.297 1.00 . A A . 16 SER CA 1 1
17 28815 1 1 16 SER CB C -11.418 1.423 8.331 1.00 . A A . 16 SER CB 1 1
17 28816 1 1 16 SER H H -12.832 0.596 6.046 1.00 . A A . 16 SER H 1 1
17 28817 1 1 16 SER HA H -12.756 2.998 7.845 1.00 . A A . 16 SER HA 1 1
17 28818 1 1 16 SER HB2 H -10.724 2.091 8.840 1.00 . A A . 16 SER HB2 1 1
17 28819 1 1 16 SER HB3 H -12.099 1.004 9.074 1.00 . A A . 16 SER HB3 1 1
17 28820 1 1 16 SER HG H -11.280 -0.409 7.667 1.00 . A A . 16 SER HG 1 1
17 28821 1 1 16 SER N N -13.201 1.333 6.634 1.00 . A A . 16 SER N 1 1
17 28822 1 1 16 SER O O -10.602 3.918 6.808 1.00 . A A . 16 SER O 1 1
17 28823 1 1 16 SER OG O -10.689 0.372 7.717 1.00 . A A . 16 SER OG 1 1
17 28824 1 1 17 PHE C C -10.234 4.676 4.027 1.00 . A A . 17 PHE C 1 1
17 28825 1 1 17 PHE CA C -10.171 3.146 4.134 1.00 . A A . 17 PHE CA 1 1
17 28826 1 1 17 PHE CB C -10.392 2.488 2.763 1.00 . A A . 17 PHE CB 1 1
17 28827 1 1 17 PHE CD1 C -9.070 3.843 1.060 1.00 . A A . 17 PHE CD1 1 1
17 28828 1 1 17 PHE CD2 C -8.375 1.564 1.553 1.00 . A A . 17 PHE CD2 1 1
17 28829 1 1 17 PHE CE1 C -8.027 3.956 0.123 1.00 . A A . 17 PHE CE1 1 1
17 28830 1 1 17 PHE CE2 C -7.367 1.660 0.579 1.00 . A A . 17 PHE CE2 1 1
17 28831 1 1 17 PHE CG C -9.246 2.645 1.781 1.00 . A A . 17 PHE CG 1 1
17 28832 1 1 17 PHE CZ C -7.187 2.860 -0.130 1.00 . A A . 17 PHE CZ 1 1
17 28833 1 1 17 PHE H H -11.691 1.802 4.778 1.00 . A A . 17 PHE H 1 1
17 28834 1 1 17 PHE HA H -9.173 2.880 4.485 1.00 . A A . 17 PHE HA 1 1
17 28835 1 1 17 PHE HB2 H -10.552 1.419 2.909 1.00 . A A . 17 PHE HB2 1 1
17 28836 1 1 17 PHE HB3 H -11.303 2.885 2.312 1.00 . A A . 17 PHE HB3 1 1
17 28837 1 1 17 PHE HD1 H -9.739 4.676 1.219 1.00 . A A . 17 PHE HD1 1 1
17 28838 1 1 17 PHE HD2 H -8.502 0.640 2.099 1.00 . A A . 17 PHE HD2 1 1
17 28839 1 1 17 PHE HE1 H -7.884 4.878 -0.424 1.00 . A A . 17 PHE HE1 1 1
17 28840 1 1 17 PHE HE2 H -6.745 0.806 0.366 1.00 . A A . 17 PHE HE2 1 1
17 28841 1 1 17 PHE HZ H -6.410 2.933 -0.877 1.00 . A A . 17 PHE HZ 1 1
17 28842 1 1 17 PHE N N -11.154 2.604 5.083 1.00 . A A . 17 PHE N 1 1
17 28843 1 1 17 PHE O O -9.202 5.345 4.020 1.00 . A A . 17 PHE O 1 1
17 28844 1 1 18 ALA C C -11.103 7.423 5.213 1.00 . A A . 18 ALA C 1 1
17 28845 1 1 18 ALA CA C -11.595 6.707 3.935 1.00 . A A . 18 ALA CA 1 1
17 28846 1 1 18 ALA CB C -13.059 7.028 3.618 1.00 . A A . 18 ALA CB 1 1
17 28847 1 1 18 ALA H H -12.261 4.674 4.010 1.00 . A A . 18 ALA H 1 1
17 28848 1 1 18 ALA HA H -10.986 7.057 3.107 1.00 . A A . 18 ALA HA 1 1
17 28849 1 1 18 ALA HB1 H -13.347 6.549 2.682 1.00 . A A . 18 ALA HB1 1 1
17 28850 1 1 18 ALA HB2 H -13.706 6.675 4.422 1.00 . A A . 18 ALA HB2 1 1
17 28851 1 1 18 ALA HB3 H -13.179 8.107 3.511 1.00 . A A . 18 ALA HB3 1 1
17 28852 1 1 18 ALA N N -11.437 5.257 3.999 1.00 . A A . 18 ALA N 1 1
17 28853 1 1 18 ALA O O -10.512 8.499 5.136 1.00 . A A . 18 ALA O 1 1
17 28854 1 1 19 THR C C -9.457 7.160 8.056 1.00 . A A . 19 THR C 1 1
17 28855 1 1 19 THR CA C -10.941 7.347 7.709 1.00 . A A . 19 THR CA 1 1
17 28856 1 1 19 THR CB C -11.812 6.694 8.803 1.00 . A A . 19 THR CB 1 1
17 28857 1 1 19 THR CG2 C -11.850 7.491 10.109 1.00 . A A . 19 THR CG2 1 1
17 28858 1 1 19 THR H H -11.808 5.933 6.372 1.00 . A A . 19 THR H 1 1
17 28859 1 1 19 THR HA H -11.125 8.426 7.703 1.00 . A A . 19 THR HA 1 1
17 28860 1 1 19 THR HB H -11.427 5.694 9.007 1.00 . A A . 19 THR HB 1 1
17 28861 1 1 19 THR HG1 H -13.649 6.104 9.066 1.00 . A A . 19 THR HG1 1 1
17 28862 1 1 19 THR HG21 H -12.171 8.516 9.912 1.00 . A A . 19 THR HG21 1 1
17 28863 1 1 19 THR HG22 H -10.863 7.505 10.569 1.00 . A A . 19 THR HG22 1 1
17 28864 1 1 19 THR HG23 H -12.543 7.024 10.809 1.00 . A A . 19 THR HG23 1 1
17 28865 1 1 19 THR N N -11.314 6.815 6.384 1.00 . A A . 19 THR N 1 1
17 28866 1 1 19 THR O O -8.935 7.888 8.901 1.00 . A A . 19 THR O 1 1
17 28867 1 1 19 THR OG1 O -13.157 6.577 8.372 1.00 . A A . 19 THR OG1 1 1
17 28868 1 1 20 ASP C C -6.375 6.298 6.534 1.00 . A A . 20 ASP C 1 1
17 28869 1 1 20 ASP CA C -7.336 5.915 7.678 1.00 . A A . 20 ASP CA 1 1
17 28870 1 1 20 ASP CB C -7.192 4.434 8.058 1.00 . A A . 20 ASP CB 1 1
17 28871 1 1 20 ASP CG C -7.568 4.199 9.532 1.00 . A A . 20 ASP CG 1 1
17 28872 1 1 20 ASP H H -9.273 5.588 6.813 1.00 . A A . 20 ASP H 1 1
17 28873 1 1 20 ASP HA H -7.001 6.491 8.542 1.00 . A A . 20 ASP HA 1 1
17 28874 1 1 20 ASP HB2 H -7.805 3.818 7.396 1.00 . A A . 20 ASP HB2 1 1
17 28875 1 1 20 ASP HB3 H -6.153 4.130 7.914 1.00 . A A . 20 ASP HB3 1 1
17 28876 1 1 20 ASP N N -8.756 6.218 7.414 1.00 . A A . 20 ASP N 1 1
17 28877 1 1 20 ASP O O -5.229 6.664 6.802 1.00 . A A . 20 ASP O 1 1
17 28878 1 1 20 ASP OD1 O -6.707 4.435 10.414 1.00 . A A . 20 ASP OD1 1 1
17 28879 1 1 20 ASP OD2 O -8.712 3.779 9.822 1.00 . A A . 20 ASP OD2 1 1
17 28880 1 1 21 VAL C C -6.394 7.956 3.545 1.00 . A A . 21 VAL C 1 1
17 28881 1 1 21 VAL CA C -6.014 6.575 4.082 1.00 . A A . 21 VAL CA 1 1
17 28882 1 1 21 VAL CB C -6.138 5.513 2.967 1.00 . A A . 21 VAL CB 1 1
17 28883 1 1 21 VAL CG1 C -5.130 5.763 1.844 1.00 . A A . 21 VAL CG1 1 1
17 28884 1 1 21 VAL CG2 C -5.913 4.088 3.486 1.00 . A A . 21 VAL CG2 1 1
17 28885 1 1 21 VAL H H -7.761 5.894 5.112 1.00 . A A . 21 VAL H 1 1
17 28886 1 1 21 VAL HA H -4.961 6.618 4.363 1.00 . A A . 21 VAL HA 1 1
17 28887 1 1 21 VAL HB H -7.135 5.562 2.531 1.00 . A A . 21 VAL HB 1 1
17 28888 1 1 21 VAL HG11 H -5.310 5.053 1.040 1.00 . A A . 21 VAL HG11 1 1
17 28889 1 1 21 VAL HG12 H -5.244 6.768 1.438 1.00 . A A . 21 VAL HG12 1 1
17 28890 1 1 21 VAL HG13 H -4.115 5.631 2.216 1.00 . A A . 21 VAL HG13 1 1
17 28891 1 1 21 VAL HG21 H -6.676 3.832 4.217 1.00 . A A . 21 VAL HG21 1 1
17 28892 1 1 21 VAL HG22 H -5.996 3.383 2.662 1.00 . A A . 21 VAL HG22 1 1
17 28893 1 1 21 VAL HG23 H -4.925 4.007 3.940 1.00 . A A . 21 VAL HG23 1 1
17 28894 1 1 21 VAL N N -6.815 6.225 5.271 1.00 . A A . 21 VAL N 1 1
17 28895 1 1 21 VAL O O -5.558 8.858 3.500 1.00 . A A . 21 VAL O 1 1
17 28896 1 1 22 LEU C C -8.185 10.602 3.456 1.00 . A A . 22 LEU C 1 1
17 28897 1 1 22 LEU CA C -8.104 9.394 2.501 1.00 . A A . 22 LEU CA 1 1
17 28898 1 1 22 LEU CB C -9.424 9.165 1.740 1.00 . A A . 22 LEU CB 1 1
17 28899 1 1 22 LEU CD1 C -10.788 7.869 0.074 1.00 . A A . 22 LEU CD1 1 1
17 28900 1 1 22 LEU CD2 C -8.340 8.023 -0.281 1.00 . A A . 22 LEU CD2 1 1
17 28901 1 1 22 LEU CG C -9.436 7.955 0.783 1.00 . A A . 22 LEU CG 1 1
17 28902 1 1 22 LEU H H -8.320 7.392 3.276 1.00 . A A . 22 LEU H 1 1
17 28903 1 1 22 LEU HA H -7.347 9.652 1.764 1.00 . A A . 22 LEU HA 1 1
17 28904 1 1 22 LEU HB2 H -10.228 9.051 2.465 1.00 . A A . 22 LEU HB2 1 1
17 28905 1 1 22 LEU HB3 H -9.638 10.064 1.159 1.00 . A A . 22 LEU HB3 1 1
17 28906 1 1 22 LEU HD11 H -11.590 7.801 0.809 1.00 . A A . 22 LEU HD11 1 1
17 28907 1 1 22 LEU HD12 H -10.818 6.981 -0.557 1.00 . A A . 22 LEU HD12 1 1
17 28908 1 1 22 LEU HD13 H -10.944 8.754 -0.544 1.00 . A A . 22 LEU HD13 1 1
17 28909 1 1 22 LEU HD21 H -7.357 7.963 0.182 1.00 . A A . 22 LEU HD21 1 1
17 28910 1 1 22 LEU HD22 H -8.422 8.954 -0.841 1.00 . A A . 22 LEU HD22 1 1
17 28911 1 1 22 LEU HD23 H -8.439 7.187 -0.973 1.00 . A A . 22 LEU HD23 1 1
17 28912 1 1 22 LEU HG H -9.303 7.042 1.361 1.00 . A A . 22 LEU HG 1 1
17 28913 1 1 22 LEU N N -7.663 8.155 3.169 1.00 . A A . 22 LEU N 1 1
17 28914 1 1 22 LEU O O -8.231 11.749 3.012 1.00 . A A . 22 LEU O 1 1
17 28915 1 1 23 SER C C -6.621 11.977 5.941 1.00 . A A . 23 SER C 1 1
17 28916 1 1 23 SER CA C -8.020 11.339 5.839 1.00 . A A . 23 SER CA 1 1
17 28917 1 1 23 SER CB C -8.333 10.648 7.167 1.00 . A A . 23 SER CB 1 1
17 28918 1 1 23 SER H H -8.158 9.378 5.050 1.00 . A A . 23 SER H 1 1
17 28919 1 1 23 SER HA H -8.770 12.115 5.694 1.00 . A A . 23 SER HA 1 1
17 28920 1 1 23 SER HB2 H -8.278 11.372 7.983 1.00 . A A . 23 SER HB2 1 1
17 28921 1 1 23 SER HB3 H -9.344 10.239 7.130 1.00 . A A . 23 SER HB3 1 1
17 28922 1 1 23 SER HG H -7.750 9.062 8.132 1.00 . A A . 23 SER HG 1 1
17 28923 1 1 23 SER N N -8.142 10.347 4.765 1.00 . A A . 23 SER N 1 1
17 28924 1 1 23 SER O O -6.467 13.030 6.566 1.00 . A A . 23 SER O 1 1
17 28925 1 1 23 SER OG O -7.405 9.601 7.392 1.00 . A A . 23 SER OG 1 1
17 28926 1 1 24 SER C C -3.672 12.894 4.963 1.00 . A A . 24 SER C 1 1
17 28927 1 1 24 SER CA C -4.183 11.629 5.658 1.00 . A A . 24 SER CA 1 1
17 28928 1 1 24 SER CB C -3.327 10.421 5.269 1.00 . A A . 24 SER CB 1 1
17 28929 1 1 24 SER H H -5.782 10.501 4.841 1.00 . A A . 24 SER H 1 1
17 28930 1 1 24 SER HA H -4.080 11.761 6.736 1.00 . A A . 24 SER HA 1 1
17 28931 1 1 24 SER HB2 H -3.747 9.521 5.722 1.00 . A A . 24 SER HB2 1 1
17 28932 1 1 24 SER HB3 H -3.321 10.302 4.184 1.00 . A A . 24 SER HB3 1 1
17 28933 1 1 24 SER HG H -1.438 10.827 4.978 1.00 . A A . 24 SER HG 1 1
17 28934 1 1 24 SER N N -5.589 11.340 5.370 1.00 . A A . 24 SER N 1 1
17 28935 1 1 24 SER O O -3.708 13.002 3.735 1.00 . A A . 24 SER O 1 1
17 28936 1 1 24 SER OG O -2.008 10.596 5.741 1.00 . A A . 24 SER OG 1 1
17 28937 1 1 25 ASN C C -0.917 14.766 4.998 1.00 . A A . 25 ASN C 1 1
17 28938 1 1 25 ASN CA C -2.418 15.022 5.272 1.00 . A A . 25 ASN CA 1 1
17 28939 1 1 25 ASN CB C -2.655 16.189 6.253 1.00 . A A . 25 ASN CB 1 1
17 28940 1 1 25 ASN CG C -2.053 16.011 7.643 1.00 . A A . 25 ASN CG 1 1
17 28941 1 1 25 ASN H H -3.157 13.676 6.750 1.00 . A A . 25 ASN H 1 1
17 28942 1 1 25 ASN HA H -2.855 15.317 4.315 1.00 . A A . 25 ASN HA 1 1
17 28943 1 1 25 ASN HB2 H -2.232 17.093 5.816 1.00 . A A . 25 ASN HB2 1 1
17 28944 1 1 25 ASN HB3 H -3.728 16.351 6.365 1.00 . A A . 25 ASN HB3 1 1
17 28945 1 1 25 ASN HD21 H -2.411 17.941 8.125 1.00 . A A . 25 ASN HD21 1 1
17 28946 1 1 25 ASN HD22 H -1.650 16.948 9.363 1.00 . A A . 25 ASN HD22 1 1
17 28947 1 1 25 ASN N N -3.133 13.830 5.752 1.00 . A A . 25 ASN N 1 1
17 28948 1 1 25 ASN ND2 N -2.037 17.057 8.438 1.00 . A A . 25 ASN ND2 1 1
17 28949 1 1 25 ASN O O -0.274 15.564 4.310 1.00 . A A . 25 ASN O 1 1
17 28950 1 1 25 ASN OD1 O -1.610 14.944 8.046 1.00 . A A . 25 ASN OD1 1 1
17 28951 1 1 26 LYS C C 0.829 12.069 4.003 1.00 . A A . 26 LYS C 1 1
17 28952 1 1 26 LYS CA C 0.956 13.102 5.137 1.00 . A A . 26 LYS CA 1 1
17 28953 1 1 26 LYS CB C 1.651 12.522 6.391 1.00 . A A . 26 LYS CB 1 1
17 28954 1 1 26 LYS CD C 1.612 10.694 8.225 1.00 . A A . 26 LYS CD 1 1
17 28955 1 1 26 LYS CE C 2.970 10.058 7.890 1.00 . A A . 26 LYS CE 1 1
17 28956 1 1 26 LYS CG C 0.920 11.313 7.003 1.00 . A A . 26 LYS CG 1 1
17 28957 1 1 26 LYS H H -0.990 13.043 6.021 1.00 . A A . 26 LYS H 1 1
17 28958 1 1 26 LYS HA H 1.578 13.918 4.764 1.00 . A A . 26 LYS HA 1 1
17 28959 1 1 26 LYS HB2 H 2.664 12.220 6.124 1.00 . A A . 26 LYS HB2 1 1
17 28960 1 1 26 LYS HB3 H 1.729 13.307 7.145 1.00 . A A . 26 LYS HB3 1 1
17 28961 1 1 26 LYS HD2 H 1.745 11.455 8.997 1.00 . A A . 26 LYS HD2 1 1
17 28962 1 1 26 LYS HD3 H 0.946 9.924 8.618 1.00 . A A . 26 LYS HD3 1 1
17 28963 1 1 26 LYS HE2 H 2.880 9.532 6.937 1.00 . A A . 26 LYS HE2 1 1
17 28964 1 1 26 LYS HE3 H 3.716 10.850 7.773 1.00 . A A . 26 LYS HE3 1 1
17 28965 1 1 26 LYS HG2 H -0.074 11.633 7.318 1.00 . A A . 26 LYS HG2 1 1
17 28966 1 1 26 LYS HG3 H 0.807 10.534 6.250 1.00 . A A . 26 LYS HG3 1 1
17 28967 1 1 26 LYS HZ1 H 4.337 8.769 8.830 1.00 . A A . 26 LYS HZ1 1 1
17 28968 1 1 26 LYS HZ2 H 2.775 8.282 8.939 1.00 . A A . 26 LYS HZ2 1 1
17 28969 1 1 26 LYS HZ3 H 3.332 9.517 9.867 1.00 . A A . 26 LYS HZ3 1 1
17 28970 1 1 26 LYS N N -0.372 13.644 5.489 1.00 . A A . 26 LYS N 1 1
17 28971 1 1 26 LYS NZ N 3.383 9.099 8.948 1.00 . A A . 26 LYS NZ 1 1
17 28972 1 1 26 LYS O O -0.263 11.512 3.832 1.00 . A A . 26 LYS O 1 1
17 28973 1 1 27 PRO C C 1.505 9.321 2.975 1.00 . A A . 27 PRO C 1 1
17 28974 1 1 27 PRO CA C 1.857 10.655 2.293 1.00 . A A . 27 PRO CA 1 1
17 28975 1 1 27 PRO CB C 3.211 10.635 1.572 1.00 . A A . 27 PRO CB 1 1
17 28976 1 1 27 PRO CD C 3.156 12.485 3.150 1.00 . A A . 27 PRO CD 1 1
17 28977 1 1 27 PRO CG C 4.110 11.578 2.374 1.00 . A A . 27 PRO CG 1 1
17 28978 1 1 27 PRO HA H 1.087 10.881 1.565 1.00 . A A . 27 PRO HA 1 1
17 28979 1 1 27 PRO HB2 H 3.634 9.631 1.527 1.00 . A A . 27 PRO HB2 1 1
17 28980 1 1 27 PRO HB3 H 3.094 11.020 0.561 1.00 . A A . 27 PRO HB3 1 1
17 28981 1 1 27 PRO HD2 H 3.571 12.708 4.132 1.00 . A A . 27 PRO HD2 1 1
17 28982 1 1 27 PRO HD3 H 2.999 13.411 2.595 1.00 . A A . 27 PRO HD3 1 1
17 28983 1 1 27 PRO HG2 H 4.707 11.005 3.076 1.00 . A A . 27 PRO HG2 1 1
17 28984 1 1 27 PRO HG3 H 4.765 12.157 1.722 1.00 . A A . 27 PRO HG3 1 1
17 28985 1 1 27 PRO N N 1.896 11.763 3.241 1.00 . A A . 27 PRO N 1 1
17 28986 1 1 27 PRO O O 1.980 9.018 4.071 1.00 . A A . 27 PRO O 1 1
17 28987 1 1 28 VAL C C 0.214 6.186 1.689 1.00 . A A . 28 VAL C 1 1
17 28988 1 1 28 VAL CA C 0.219 7.205 2.825 1.00 . A A . 28 VAL CA 1 1
17 28989 1 1 28 VAL CB C -1.123 7.300 3.578 1.00 . A A . 28 VAL CB 1 1
17 28990 1 1 28 VAL CG1 C -2.257 7.894 2.739 1.00 . A A . 28 VAL CG1 1 1
17 28991 1 1 28 VAL CG2 C -1.573 5.939 4.126 1.00 . A A . 28 VAL CG2 1 1
17 28992 1 1 28 VAL H H 0.288 8.825 1.434 1.00 . A A . 28 VAL H 1 1
17 28993 1 1 28 VAL HA H 0.951 6.859 3.552 1.00 . A A . 28 VAL HA 1 1
17 28994 1 1 28 VAL HB H -0.971 7.959 4.435 1.00 . A A . 28 VAL HB 1 1
17 28995 1 1 28 VAL HG11 H -2.458 7.262 1.878 1.00 . A A . 28 VAL HG11 1 1
17 28996 1 1 28 VAL HG12 H -3.155 7.960 3.348 1.00 . A A . 28 VAL HG12 1 1
17 28997 1 1 28 VAL HG13 H -1.993 8.897 2.403 1.00 . A A . 28 VAL HG13 1 1
17 28998 1 1 28 VAL HG21 H -0.783 5.503 4.735 1.00 . A A . 28 VAL HG21 1 1
17 28999 1 1 28 VAL HG22 H -2.457 6.072 4.751 1.00 . A A . 28 VAL HG22 1 1
17 29000 1 1 28 VAL HG23 H -1.817 5.257 3.311 1.00 . A A . 28 VAL HG23 1 1
17 29001 1 1 28 VAL N N 0.659 8.518 2.329 1.00 . A A . 28 VAL N 1 1
17 29002 1 1 28 VAL O O -0.314 6.436 0.605 1.00 . A A . 28 VAL O 1 1
17 29003 1 1 29 LEU C C 0.330 2.764 1.298 1.00 . A A . 29 LEU C 1 1
17 29004 1 1 29 LEU CA C 1.167 4.003 0.967 1.00 . A A . 29 LEU CA 1 1
17 29005 1 1 29 LEU CB C 2.682 3.732 1.082 1.00 . A A . 29 LEU CB 1 1
17 29006 1 1 29 LEU CD1 C 4.734 2.551 0.341 1.00 . A A . 29 LEU CD1 1 1
17 29007 1 1 29 LEU CD2 C 2.609 1.773 -0.614 1.00 . A A . 29 LEU CD2 1 1
17 29008 1 1 29 LEU CG C 3.348 3.013 -0.103 1.00 . A A . 29 LEU CG 1 1
17 29009 1 1 29 LEU H H 1.217 4.911 2.874 1.00 . A A . 29 LEU H 1 1
17 29010 1 1 29 LEU HA H 0.936 4.341 -0.043 1.00 . A A . 29 LEU HA 1 1
17 29011 1 1 29 LEU HB2 H 3.204 4.682 1.209 1.00 . A A . 29 LEU HB2 1 1
17 29012 1 1 29 LEU HB3 H 2.859 3.158 1.991 1.00 . A A . 29 LEU HB3 1 1
17 29013 1 1 29 LEU HD11 H 5.333 3.413 0.637 1.00 . A A . 29 LEU HD11 1 1
17 29014 1 1 29 LEU HD12 H 5.224 2.038 -0.483 1.00 . A A . 29 LEU HD12 1 1
17 29015 1 1 29 LEU HD13 H 4.654 1.859 1.179 1.00 . A A . 29 LEU HD13 1 1
17 29016 1 1 29 LEU HD21 H 3.217 1.262 -1.359 1.00 . A A . 29 LEU HD21 1 1
17 29017 1 1 29 LEU HD22 H 1.678 2.066 -1.095 1.00 . A A . 29 LEU HD22 1 1
17 29018 1 1 29 LEU HD23 H 2.407 1.087 0.209 1.00 . A A . 29 LEU HD23 1 1
17 29019 1 1 29 LEU HG H 3.454 3.714 -0.930 1.00 . A A . 29 LEU HG 1 1
17 29020 1 1 29 LEU N N 0.853 5.046 1.935 1.00 . A A . 29 LEU N 1 1
17 29021 1 1 29 LEU O O 0.522 2.172 2.356 1.00 . A A . 29 LEU O 1 1
17 29022 1 1 30 VAL C C -0.989 0.058 -0.376 1.00 . A A . 30 VAL C 1 1
17 29023 1 1 30 VAL CA C -1.402 1.150 0.604 1.00 . A A . 30 VAL CA 1 1
17 29024 1 1 30 VAL CB C -2.911 1.433 0.491 1.00 . A A . 30 VAL CB 1 1
17 29025 1 1 30 VAL CG1 C -3.683 0.269 1.134 1.00 . A A . 30 VAL CG1 1 1
17 29026 1 1 30 VAL CG2 C -3.354 2.737 1.163 1.00 . A A . 30 VAL CG2 1 1
17 29027 1 1 30 VAL H H -0.672 2.863 -0.456 1.00 . A A . 30 VAL H 1 1
17 29028 1 1 30 VAL HA H -1.234 0.772 1.609 1.00 . A A . 30 VAL HA 1 1
17 29029 1 1 30 VAL HB H -3.191 1.497 -0.559 1.00 . A A . 30 VAL HB 1 1
17 29030 1 1 30 VAL HG11 H -3.385 0.144 2.175 1.00 . A A . 30 VAL HG11 1 1
17 29031 1 1 30 VAL HG12 H -4.749 0.471 1.103 1.00 . A A . 30 VAL HG12 1 1
17 29032 1 1 30 VAL HG13 H -3.495 -0.657 0.590 1.00 . A A . 30 VAL HG13 1 1
17 29033 1 1 30 VAL HG21 H -4.432 2.836 1.068 1.00 . A A . 30 VAL HG21 1 1
17 29034 1 1 30 VAL HG22 H -3.083 2.738 2.217 1.00 . A A . 30 VAL HG22 1 1
17 29035 1 1 30 VAL HG23 H -2.892 3.591 0.670 1.00 . A A . 30 VAL HG23 1 1
17 29036 1 1 30 VAL N N -0.579 2.353 0.417 1.00 . A A . 30 VAL N 1 1
17 29037 1 1 30 VAL O O -0.985 0.269 -1.590 1.00 . A A . 30 VAL O 1 1
17 29038 1 1 31 ASP C C -1.721 -3.228 -0.619 1.00 . A A . 31 ASP C 1 1
17 29039 1 1 31 ASP CA C -0.466 -2.343 -0.637 1.00 . A A . 31 ASP CA 1 1
17 29040 1 1 31 ASP CB C 0.781 -3.074 -0.134 1.00 . A A . 31 ASP CB 1 1
17 29041 1 1 31 ASP CG C 0.981 -4.423 -0.842 1.00 . A A . 31 ASP CG 1 1
17 29042 1 1 31 ASP H H -0.671 -1.217 1.157 1.00 . A A . 31 ASP H 1 1
17 29043 1 1 31 ASP HA H -0.269 -2.074 -1.676 1.00 . A A . 31 ASP HA 1 1
17 29044 1 1 31 ASP HB2 H 1.648 -2.439 -0.317 1.00 . A A . 31 ASP HB2 1 1
17 29045 1 1 31 ASP HB3 H 0.705 -3.231 0.943 1.00 . A A . 31 ASP HB3 1 1
17 29046 1 1 31 ASP N N -0.676 -1.127 0.145 1.00 . A A . 31 ASP N 1 1
17 29047 1 1 31 ASP O O -2.188 -3.672 0.435 1.00 . A A . 31 ASP O 1 1
17 29048 1 1 31 ASP OD1 O 0.974 -4.458 -2.092 1.00 . A A . 31 ASP OD1 1 1
17 29049 1 1 31 ASP OD2 O 1.153 -5.439 -0.130 1.00 . A A . 31 ASP OD2 1 1
17 29050 1 1 32 PHE C C -2.829 -5.796 -2.245 1.00 . A A . 32 PHE C 1 1
17 29051 1 1 32 PHE CA C -3.381 -4.380 -2.050 1.00 . A A . 32 PHE CA 1 1
17 29052 1 1 32 PHE CB C -4.201 -3.883 -3.249 1.00 . A A . 32 PHE CB 1 1
17 29053 1 1 32 PHE CD1 C -4.302 -1.366 -2.868 1.00 . A A . 32 PHE CD1 1 1
17 29054 1 1 32 PHE CD2 C -6.368 -2.648 -2.796 1.00 . A A . 32 PHE CD2 1 1
17 29055 1 1 32 PHE CE1 C -5.022 -0.197 -2.570 1.00 . A A . 32 PHE CE1 1 1
17 29056 1 1 32 PHE CE2 C -7.086 -1.472 -2.516 1.00 . A A . 32 PHE CE2 1 1
17 29057 1 1 32 PHE CG C -4.971 -2.603 -2.972 1.00 . A A . 32 PHE CG 1 1
17 29058 1 1 32 PHE CZ C -6.413 -0.245 -2.403 1.00 . A A . 32 PHE CZ 1 1
17 29059 1 1 32 PHE H H -1.809 -3.083 -2.624 1.00 . A A . 32 PHE H 1 1
17 29060 1 1 32 PHE HA H -4.037 -4.380 -1.181 1.00 . A A . 32 PHE HA 1 1
17 29061 1 1 32 PHE HB2 H -3.542 -3.727 -4.102 1.00 . A A . 32 PHE HB2 1 1
17 29062 1 1 32 PHE HB3 H -4.908 -4.664 -3.527 1.00 . A A . 32 PHE HB3 1 1
17 29063 1 1 32 PHE HD1 H -3.233 -1.308 -3.010 1.00 . A A . 32 PHE HD1 1 1
17 29064 1 1 32 PHE HD2 H -6.895 -3.585 -2.892 1.00 . A A . 32 PHE HD2 1 1
17 29065 1 1 32 PHE HE1 H -4.508 0.744 -2.476 1.00 . A A . 32 PHE HE1 1 1
17 29066 1 1 32 PHE HE2 H -8.156 -1.512 -2.394 1.00 . A A . 32 PHE HE2 1 1
17 29067 1 1 32 PHE HZ H -6.960 0.667 -2.206 1.00 . A A . 32 PHE HZ 1 1
17 29068 1 1 32 PHE N N -2.264 -3.478 -1.807 1.00 . A A . 32 PHE N 1 1
17 29069 1 1 32 PHE O O -2.052 -6.049 -3.171 1.00 . A A . 32 PHE O 1 1
17 29070 1 1 33 TRP C C -3.646 -9.134 -0.975 1.00 . A A . 33 TRP C 1 1
17 29071 1 1 33 TRP CA C -2.604 -8.030 -1.190 1.00 . A A . 33 TRP CA 1 1
17 29072 1 1 33 TRP CB C -1.590 -7.999 -0.031 1.00 . A A . 33 TRP CB 1 1
17 29073 1 1 33 TRP CD1 C -2.855 -7.046 1.945 1.00 . A A . 33 TRP CD1 1 1
17 29074 1 1 33 TRP CD2 C -2.231 -9.175 2.279 1.00 . A A . 33 TRP CD2 1 1
17 29075 1 1 33 TRP CE2 C -3.002 -8.783 3.415 1.00 . A A . 33 TRP CE2 1 1
17 29076 1 1 33 TRP CE3 C -1.705 -10.486 2.284 1.00 . A A . 33 TRP CE3 1 1
17 29077 1 1 33 TRP CG C -2.187 -8.051 1.343 1.00 . A A . 33 TRP CG 1 1
17 29078 1 1 33 TRP CH2 C -2.733 -10.954 4.454 1.00 . A A . 33 TRP CH2 1 1
17 29079 1 1 33 TRP CZ2 C -3.260 -9.651 4.487 1.00 . A A . 33 TRP CZ2 1 1
17 29080 1 1 33 TRP CZ3 C -1.953 -11.365 3.357 1.00 . A A . 33 TRP CZ3 1 1
17 29081 1 1 33 TRP H H -3.890 -6.425 -0.645 1.00 . A A . 33 TRP H 1 1
17 29082 1 1 33 TRP HA H -2.073 -8.274 -2.105 1.00 . A A . 33 TRP HA 1 1
17 29083 1 1 33 TRP HB2 H -0.932 -8.859 -0.134 1.00 . A A . 33 TRP HB2 1 1
17 29084 1 1 33 TRP HB3 H -0.971 -7.106 -0.119 1.00 . A A . 33 TRP HB3 1 1
17 29085 1 1 33 TRP HD1 H -3.006 -6.064 1.511 1.00 . A A . 33 TRP HD1 1 1
17 29086 1 1 33 TRP HE1 H -3.934 -6.906 3.761 1.00 . A A . 33 TRP HE1 1 1
17 29087 1 1 33 TRP HE3 H -1.102 -10.817 1.450 1.00 . A A . 33 TRP HE3 1 1
17 29088 1 1 33 TRP HH2 H -2.922 -11.638 5.273 1.00 . A A . 33 TRP HH2 1 1
17 29089 1 1 33 TRP HZ2 H -3.855 -9.320 5.326 1.00 . A A . 33 TRP HZ2 1 1
17 29090 1 1 33 TRP HZ3 H -1.541 -12.365 3.342 1.00 . A A . 33 TRP HZ3 1 1
17 29091 1 1 33 TRP N N -3.203 -6.701 -1.340 1.00 . A A . 33 TRP N 1 1
17 29092 1 1 33 TRP NE1 N -3.354 -7.478 3.159 1.00 . A A . 33 TRP NE1 1 1
17 29093 1 1 33 TRP O O -4.828 -8.852 -0.786 1.00 . A A . 33 TRP O 1 1
17 29094 1 1 34 ALA C C -3.150 -12.621 0.119 1.00 . A A . 34 ALA C 1 1
17 29095 1 1 34 ALA CA C -4.006 -11.537 -0.547 1.00 . A A . 34 ALA CA 1 1
17 29096 1 1 34 ALA CB C -4.734 -12.131 -1.754 1.00 . A A . 34 ALA CB 1 1
17 29097 1 1 34 ALA H H -2.221 -10.560 -1.141 1.00 . A A . 34 ALA H 1 1
17 29098 1 1 34 ALA HA H -4.749 -11.205 0.180 1.00 . A A . 34 ALA HA 1 1
17 29099 1 1 34 ALA HB1 H -4.014 -12.513 -2.477 1.00 . A A . 34 ALA HB1 1 1
17 29100 1 1 34 ALA HB2 H -5.377 -12.943 -1.419 1.00 . A A . 34 ALA HB2 1 1
17 29101 1 1 34 ALA HB3 H -5.354 -11.378 -2.230 1.00 . A A . 34 ALA HB3 1 1
17 29102 1 1 34 ALA N N -3.203 -10.393 -0.974 1.00 . A A . 34 ALA N 1 1
17 29103 1 1 34 ALA O O -1.962 -12.769 -0.186 1.00 . A A . 34 ALA O 1 1
17 29104 1 1 35 THR C C -2.692 -15.651 0.455 1.00 . A A . 35 THR C 1 1
17 29105 1 1 35 THR CA C -3.171 -14.665 1.528 1.00 . A A . 35 THR CA 1 1
17 29106 1 1 35 THR CB C -4.169 -15.379 2.457 1.00 . A A . 35 THR CB 1 1
17 29107 1 1 35 THR CG2 C -4.458 -14.556 3.713 1.00 . A A . 35 THR CG2 1 1
17 29108 1 1 35 THR H H -4.759 -13.295 1.142 1.00 . A A . 35 THR H 1 1
17 29109 1 1 35 THR HA H -2.304 -14.380 2.120 1.00 . A A . 35 THR HA 1 1
17 29110 1 1 35 THR HB H -3.752 -16.341 2.759 1.00 . A A . 35 THR HB 1 1
17 29111 1 1 35 THR HG1 H -5.971 -16.104 2.372 1.00 . A A . 35 THR HG1 1 1
17 29112 1 1 35 THR HG21 H -3.528 -14.362 4.248 1.00 . A A . 35 THR HG21 1 1
17 29113 1 1 35 THR HG22 H -5.127 -15.113 4.369 1.00 . A A . 35 THR HG22 1 1
17 29114 1 1 35 THR HG23 H -4.925 -13.606 3.450 1.00 . A A . 35 THR HG23 1 1
17 29115 1 1 35 THR N N -3.779 -13.452 0.951 1.00 . A A . 35 THR N 1 1
17 29116 1 1 35 THR O O -1.680 -16.329 0.649 1.00 . A A . 35 THR O 1 1
17 29117 1 1 35 THR OG1 O -5.394 -15.586 1.782 1.00 . A A . 35 THR OG1 1 1
17 29118 1 1 36 TRP C C -1.904 -15.937 -2.770 1.00 . A A . 36 TRP C 1 1
17 29119 1 1 36 TRP CA C -3.008 -16.512 -1.862 1.00 . A A . 36 TRP CA 1 1
17 29120 1 1 36 TRP CB C -4.292 -16.839 -2.645 1.00 . A A . 36 TRP CB 1 1
17 29121 1 1 36 TRP CD1 C -6.390 -15.431 -2.435 1.00 . A A . 36 TRP CD1 1 1
17 29122 1 1 36 TRP CD2 C -5.084 -14.718 -4.112 1.00 . A A . 36 TRP CD2 1 1
17 29123 1 1 36 TRP CE2 C -6.270 -13.915 -4.129 1.00 . A A . 36 TRP CE2 1 1
17 29124 1 1 36 TRP CE3 C -4.098 -14.406 -5.078 1.00 . A A . 36 TRP CE3 1 1
17 29125 1 1 36 TRP CG C -5.206 -15.704 -3.032 1.00 . A A . 36 TRP CG 1 1
17 29126 1 1 36 TRP CH2 C -5.468 -12.597 -5.993 1.00 . A A . 36 TRP CH2 1 1
17 29127 1 1 36 TRP CZ2 C -6.473 -12.881 -5.053 1.00 . A A . 36 TRP CZ2 1 1
17 29128 1 1 36 TRP CZ3 C -4.278 -13.348 -5.992 1.00 . A A . 36 TRP CZ3 1 1
17 29129 1 1 36 TRP H H -4.199 -15.126 -0.770 1.00 . A A . 36 TRP H 1 1
17 29130 1 1 36 TRP HA H -2.613 -17.461 -1.491 1.00 . A A . 36 TRP HA 1 1
17 29131 1 1 36 TRP HB2 H -4.023 -17.381 -3.552 1.00 . A A . 36 TRP HB2 1 1
17 29132 1 1 36 TRP HB3 H -4.873 -17.534 -2.036 1.00 . A A . 36 TRP HB3 1 1
17 29133 1 1 36 TRP HD1 H -6.809 -15.961 -1.588 1.00 . A A . 36 TRP HD1 1 1
17 29134 1 1 36 TRP HE1 H -7.977 -14.107 -2.840 1.00 . A A . 36 TRP HE1 1 1
17 29135 1 1 36 TRP HE3 H -3.187 -14.985 -5.108 1.00 . A A . 36 TRP HE3 1 1
17 29136 1 1 36 TRP HH2 H -5.601 -11.792 -6.704 1.00 . A A . 36 TRP HH2 1 1
17 29137 1 1 36 TRP HZ2 H -7.385 -12.302 -5.031 1.00 . A A . 36 TRP HZ2 1 1
17 29138 1 1 36 TRP HZ3 H -3.494 -13.099 -6.698 1.00 . A A . 36 TRP HZ3 1 1
17 29139 1 1 36 TRP N N -3.356 -15.680 -0.705 1.00 . A A . 36 TRP N 1 1
17 29140 1 1 36 TRP NE1 N -7.034 -14.409 -3.095 1.00 . A A . 36 TRP NE1 1 1
17 29141 1 1 36 TRP O O -1.442 -16.637 -3.676 1.00 . A A . 36 TRP O 1 1
17 29142 1 1 37 CYS C C 0.943 -14.107 -2.984 1.00 . A A . 37 CYS C 1 1
17 29143 1 1 37 CYS CA C -0.521 -14.011 -3.464 1.00 . A A . 37 CYS CA 1 1
17 29144 1 1 37 CYS CB C -1.012 -12.579 -3.702 1.00 . A A . 37 CYS CB 1 1
17 29145 1 1 37 CYS H H -1.812 -14.172 -1.769 1.00 . A A . 37 CYS H 1 1
17 29146 1 1 37 CYS HA H -0.562 -14.501 -4.439 1.00 . A A . 37 CYS HA 1 1
17 29147 1 1 37 CYS HB2 H -2.077 -12.590 -3.945 1.00 . A A . 37 CYS HB2 1 1
17 29148 1 1 37 CYS HB3 H -0.862 -11.979 -2.806 1.00 . A A . 37 CYS HB3 1 1
17 29149 1 1 37 CYS HG H -0.562 -10.620 -4.977 1.00 . A A . 37 CYS HG 1 1
17 29150 1 1 37 CYS N N -1.458 -14.690 -2.563 1.00 . A A . 37 CYS N 1 1
17 29151 1 1 37 CYS O O 1.442 -13.269 -2.224 1.00 . A A . 37 CYS O 1 1
17 29152 1 1 37 CYS SG S -0.102 -11.875 -5.108 1.00 . A A . 37 CYS SG 1 1
17 29153 1 1 38 GLY C C 3.955 -14.059 -3.609 1.00 . A A . 38 GLY C 1 1
17 29154 1 1 38 GLY CA C 3.105 -15.290 -3.239 1.00 . A A . 38 GLY CA 1 1
17 29155 1 1 38 GLY H H 1.196 -15.796 -4.062 1.00 . A A . 38 GLY H 1 1
17 29156 1 1 38 GLY HA2 H 3.267 -15.518 -2.185 1.00 . A A . 38 GLY HA2 1 1
17 29157 1 1 38 GLY HA3 H 3.458 -16.138 -3.821 1.00 . A A . 38 GLY HA3 1 1
17 29158 1 1 38 GLY N N 1.664 -15.119 -3.475 1.00 . A A . 38 GLY N 1 1
17 29159 1 1 38 GLY O O 4.793 -13.658 -2.801 1.00 . A A . 38 GLY O 1 1
17 29160 1 1 39 PRO C C 4.067 -10.971 -4.034 1.00 . A A . 39 PRO C 1 1
17 29161 1 1 39 PRO CA C 4.363 -12.095 -5.045 1.00 . A A . 39 PRO CA 1 1
17 29162 1 1 39 PRO CB C 3.896 -11.731 -6.454 1.00 . A A . 39 PRO CB 1 1
17 29163 1 1 39 PRO CD C 3.015 -13.873 -5.919 1.00 . A A . 39 PRO CD 1 1
17 29164 1 1 39 PRO CG C 3.590 -13.085 -7.091 1.00 . A A . 39 PRO CG 1 1
17 29165 1 1 39 PRO HA H 5.438 -12.263 -5.072 1.00 . A A . 39 PRO HA 1 1
17 29166 1 1 39 PRO HB2 H 2.982 -11.149 -6.383 1.00 . A A . 39 PRO HB2 1 1
17 29167 1 1 39 PRO HB3 H 4.660 -11.187 -7.010 1.00 . A A . 39 PRO HB3 1 1
17 29168 1 1 39 PRO HD2 H 1.947 -13.678 -5.834 1.00 . A A . 39 PRO HD2 1 1
17 29169 1 1 39 PRO HD3 H 3.192 -14.940 -6.063 1.00 . A A . 39 PRO HD3 1 1
17 29170 1 1 39 PRO HG2 H 2.876 -12.996 -7.911 1.00 . A A . 39 PRO HG2 1 1
17 29171 1 1 39 PRO HG3 H 4.517 -13.551 -7.431 1.00 . A A . 39 PRO HG3 1 1
17 29172 1 1 39 PRO N N 3.706 -13.368 -4.740 1.00 . A A . 39 PRO N 1 1
17 29173 1 1 39 PRO O O 4.949 -10.153 -3.768 1.00 . A A . 39 PRO O 1 1
17 29174 1 1 40 CYS C C 3.492 -10.439 -1.060 1.00 . A A . 40 CYS C 1 1
17 29175 1 1 40 CYS CA C 2.635 -10.045 -2.267 1.00 . A A . 40 CYS CA 1 1
17 29176 1 1 40 CYS CB C 1.153 -10.001 -1.883 1.00 . A A . 40 CYS CB 1 1
17 29177 1 1 40 CYS H H 2.178 -11.627 -3.639 1.00 . A A . 40 CYS H 1 1
17 29178 1 1 40 CYS HA H 2.924 -9.034 -2.549 1.00 . A A . 40 CYS HA 1 1
17 29179 1 1 40 CYS HB2 H 0.761 -11.007 -1.748 1.00 . A A . 40 CYS HB2 1 1
17 29180 1 1 40 CYS HB3 H 1.058 -9.467 -0.936 1.00 . A A . 40 CYS HB3 1 1
17 29181 1 1 40 CYS HG H 0.739 -7.896 -2.925 1.00 . A A . 40 CYS HG 1 1
17 29182 1 1 40 CYS N N 2.885 -10.943 -3.402 1.00 . A A . 40 CYS N 1 1
17 29183 1 1 40 CYS O O 4.093 -9.563 -0.439 1.00 . A A . 40 CYS O 1 1
17 29184 1 1 40 CYS SG S 0.205 -9.110 -3.143 1.00 . A A . 40 CYS SG 1 1
17 29185 1 1 41 LYS C C 6.035 -11.869 -0.038 1.00 . A A . 41 LYS C 1 1
17 29186 1 1 41 LYS CA C 4.569 -12.222 0.274 1.00 . A A . 41 LYS CA 1 1
17 29187 1 1 41 LYS CB C 4.412 -13.736 0.530 1.00 . A A . 41 LYS CB 1 1
17 29188 1 1 41 LYS CD C 1.879 -13.845 0.982 1.00 . A A . 41 LYS CD 1 1
17 29189 1 1 41 LYS CE C 0.796 -14.260 1.983 1.00 . A A . 41 LYS CE 1 1
17 29190 1 1 41 LYS CG C 3.294 -14.097 1.522 1.00 . A A . 41 LYS CG 1 1
17 29191 1 1 41 LYS H H 3.085 -12.415 -1.304 1.00 . A A . 41 LYS H 1 1
17 29192 1 1 41 LYS HA H 4.334 -11.708 1.207 1.00 . A A . 41 LYS HA 1 1
17 29193 1 1 41 LYS HB2 H 4.256 -14.270 -0.405 1.00 . A A . 41 LYS HB2 1 1
17 29194 1 1 41 LYS HB3 H 5.343 -14.107 0.962 1.00 . A A . 41 LYS HB3 1 1
17 29195 1 1 41 LYS HD2 H 1.753 -12.781 0.785 1.00 . A A . 41 LYS HD2 1 1
17 29196 1 1 41 LYS HD3 H 1.748 -14.390 0.050 1.00 . A A . 41 LYS HD3 1 1
17 29197 1 1 41 LYS HE2 H 1.016 -13.787 2.945 1.00 . A A . 41 LYS HE2 1 1
17 29198 1 1 41 LYS HE3 H -0.160 -13.868 1.623 1.00 . A A . 41 LYS HE3 1 1
17 29199 1 1 41 LYS HG2 H 3.398 -15.156 1.759 1.00 . A A . 41 LYS HG2 1 1
17 29200 1 1 41 LYS HG3 H 3.437 -13.530 2.442 1.00 . A A . 41 LYS HG3 1 1
17 29201 1 1 41 LYS HZ1 H 1.600 -16.162 2.306 1.00 . A A . 41 LYS HZ1 1 1
17 29202 1 1 41 LYS HZ2 H 0.272 -16.165 1.330 1.00 . A A . 41 LYS HZ2 1 1
17 29203 1 1 41 LYS HZ3 H 0.108 -15.978 2.933 1.00 . A A . 41 LYS HZ3 1 1
17 29204 1 1 41 LYS N N 3.631 -11.742 -0.765 1.00 . A A . 41 LYS N 1 1
17 29205 1 1 41 LYS NZ N 0.697 -15.737 2.147 1.00 . A A . 41 LYS NZ 1 1
17 29206 1 1 41 LYS O O 6.807 -11.640 0.892 1.00 . A A . 41 LYS O 1 1
17 29207 1 1 42 MET C C 8.039 -9.849 -1.541 1.00 . A A . 42 MET C 1 1
17 29208 1 1 42 MET CA C 7.766 -11.351 -1.746 1.00 . A A . 42 MET CA 1 1
17 29209 1 1 42 MET CB C 8.005 -11.735 -3.216 1.00 . A A . 42 MET CB 1 1
17 29210 1 1 42 MET CE C 9.539 -13.030 -5.823 1.00 . A A . 42 MET CE 1 1
17 29211 1 1 42 MET CG C 8.107 -13.252 -3.425 1.00 . A A . 42 MET CG 1 1
17 29212 1 1 42 MET H H 5.756 -12.073 -2.017 1.00 . A A . 42 MET H 1 1
17 29213 1 1 42 MET HA H 8.501 -11.887 -1.143 1.00 . A A . 42 MET HA 1 1
17 29214 1 1 42 MET HB2 H 7.203 -11.338 -3.833 1.00 . A A . 42 MET HB2 1 1
17 29215 1 1 42 MET HB3 H 8.940 -11.282 -3.549 1.00 . A A . 42 MET HB3 1 1
17 29216 1 1 42 MET HE1 H 9.669 -13.329 -6.863 1.00 . A A . 42 MET HE1 1 1
17 29217 1 1 42 MET HE2 H 9.461 -11.944 -5.774 1.00 . A A . 42 MET HE2 1 1
17 29218 1 1 42 MET HE3 H 10.404 -13.359 -5.246 1.00 . A A . 42 MET HE3 1 1
17 29219 1 1 42 MET HG2 H 9.041 -13.604 -2.986 1.00 . A A . 42 MET HG2 1 1
17 29220 1 1 42 MET HG3 H 7.293 -13.739 -2.893 1.00 . A A . 42 MET HG3 1 1
17 29221 1 1 42 MET N N 6.418 -11.766 -1.316 1.00 . A A . 42 MET N 1 1
17 29222 1 1 42 MET O O 9.138 -9.496 -1.109 1.00 . A A . 42 MET O 1 1
17 29223 1 1 42 MET SD S 8.031 -13.792 -5.158 1.00 . A A . 42 MET SD 1 1
17 29224 1 1 43 VAL C C 6.892 -7.052 -0.142 1.00 . A A . 43 VAL C 1 1
17 29225 1 1 43 VAL CA C 7.226 -7.499 -1.576 1.00 . A A . 43 VAL CA 1 1
17 29226 1 1 43 VAL CB C 6.490 -6.688 -2.663 1.00 . A A . 43 VAL CB 1 1
17 29227 1 1 43 VAL CG1 C 4.967 -6.769 -2.556 1.00 . A A . 43 VAL CG1 1 1
17 29228 1 1 43 VAL CG2 C 6.902 -5.211 -2.697 1.00 . A A . 43 VAL CG2 1 1
17 29229 1 1 43 VAL H H 6.210 -9.300 -2.235 1.00 . A A . 43 VAL H 1 1
17 29230 1 1 43 VAL HA H 8.284 -7.261 -1.705 1.00 . A A . 43 VAL HA 1 1
17 29231 1 1 43 VAL HB H 6.773 -7.113 -3.626 1.00 . A A . 43 VAL HB 1 1
17 29232 1 1 43 VAL HG11 H 4.660 -7.808 -2.588 1.00 . A A . 43 VAL HG11 1 1
17 29233 1 1 43 VAL HG12 H 4.619 -6.321 -1.625 1.00 . A A . 43 VAL HG12 1 1
17 29234 1 1 43 VAL HG13 H 4.508 -6.245 -3.395 1.00 . A A . 43 VAL HG13 1 1
17 29235 1 1 43 VAL HG21 H 6.547 -4.696 -1.806 1.00 . A A . 43 VAL HG21 1 1
17 29236 1 1 43 VAL HG22 H 7.987 -5.128 -2.749 1.00 . A A . 43 VAL HG22 1 1
17 29237 1 1 43 VAL HG23 H 6.469 -4.727 -3.574 1.00 . A A . 43 VAL HG23 1 1
17 29238 1 1 43 VAL N N 7.068 -8.960 -1.803 1.00 . A A . 43 VAL N 1 1
17 29239 1 1 43 VAL O O 7.376 -6.012 0.302 1.00 . A A . 43 VAL O 1 1
17 29240 1 1 44 ALA C C 7.026 -7.232 2.947 1.00 . A A . 44 ALA C 1 1
17 29241 1 1 44 ALA CA C 5.821 -7.587 2.039 1.00 . A A . 44 ALA CA 1 1
17 29242 1 1 44 ALA CB C 5.026 -8.773 2.604 1.00 . A A . 44 ALA CB 1 1
17 29243 1 1 44 ALA H H 5.724 -8.666 0.203 1.00 . A A . 44 ALA H 1 1
17 29244 1 1 44 ALA HA H 5.166 -6.716 2.062 1.00 . A A . 44 ALA HA 1 1
17 29245 1 1 44 ALA HB1 H 4.098 -8.903 2.049 1.00 . A A . 44 ALA HB1 1 1
17 29246 1 1 44 ALA HB2 H 5.609 -9.691 2.538 1.00 . A A . 44 ALA HB2 1 1
17 29247 1 1 44 ALA HB3 H 4.781 -8.586 3.651 1.00 . A A . 44 ALA HB3 1 1
17 29248 1 1 44 ALA N N 6.148 -7.852 0.632 1.00 . A A . 44 ALA N 1 1
17 29249 1 1 44 ALA O O 6.931 -6.214 3.636 1.00 . A A . 44 ALA O 1 1
17 29250 1 1 45 PRO C C 9.981 -6.264 3.278 1.00 . A A . 45 PRO C 1 1
17 29251 1 1 45 PRO CA C 9.329 -7.570 3.761 1.00 . A A . 45 PRO CA 1 1
17 29252 1 1 45 PRO CB C 10.299 -8.755 3.685 1.00 . A A . 45 PRO CB 1 1
17 29253 1 1 45 PRO CD C 8.428 -9.233 2.298 1.00 . A A . 45 PRO CD 1 1
17 29254 1 1 45 PRO CG C 9.939 -9.430 2.363 1.00 . A A . 45 PRO CG 1 1
17 29255 1 1 45 PRO HA H 9.027 -7.431 4.799 1.00 . A A . 45 PRO HA 1 1
17 29256 1 1 45 PRO HB2 H 11.344 -8.440 3.706 1.00 . A A . 45 PRO HB2 1 1
17 29257 1 1 45 PRO HB3 H 10.096 -9.442 4.508 1.00 . A A . 45 PRO HB3 1 1
17 29258 1 1 45 PRO HD2 H 8.108 -9.240 1.262 1.00 . A A . 45 PRO HD2 1 1
17 29259 1 1 45 PRO HD3 H 7.933 -10.034 2.850 1.00 . A A . 45 PRO HD3 1 1
17 29260 1 1 45 PRO HG2 H 10.417 -8.902 1.536 1.00 . A A . 45 PRO HG2 1 1
17 29261 1 1 45 PRO HG3 H 10.210 -10.485 2.357 1.00 . A A . 45 PRO HG3 1 1
17 29262 1 1 45 PRO N N 8.164 -7.961 2.958 1.00 . A A . 45 PRO N 1 1
17 29263 1 1 45 PRO O O 10.553 -5.534 4.087 1.00 . A A . 45 PRO O 1 1
17 29264 1 1 46 VAL C C 9.495 -3.486 1.927 1.00 . A A . 46 VAL C 1 1
17 29265 1 1 46 VAL CA C 10.372 -4.648 1.447 1.00 . A A . 46 VAL CA 1 1
17 29266 1 1 46 VAL CB C 10.496 -4.669 -0.093 1.00 . A A . 46 VAL CB 1 1
17 29267 1 1 46 VAL CG1 C 11.351 -3.501 -0.556 1.00 . A A . 46 VAL CG1 1 1
17 29268 1 1 46 VAL CG2 C 11.160 -5.959 -0.594 1.00 . A A . 46 VAL CG2 1 1
17 29269 1 1 46 VAL H H 9.340 -6.531 1.371 1.00 . A A . 46 VAL H 1 1
17 29270 1 1 46 VAL HA H 11.373 -4.490 1.849 1.00 . A A . 46 VAL HA 1 1
17 29271 1 1 46 VAL HB H 9.508 -4.583 -0.545 1.00 . A A . 46 VAL HB 1 1
17 29272 1 1 46 VAL HG11 H 11.280 -3.413 -1.640 1.00 . A A . 46 VAL HG11 1 1
17 29273 1 1 46 VAL HG12 H 11.023 -2.566 -0.105 1.00 . A A . 46 VAL HG12 1 1
17 29274 1 1 46 VAL HG13 H 12.379 -3.689 -0.256 1.00 . A A . 46 VAL HG13 1 1
17 29275 1 1 46 VAL HG21 H 12.100 -6.129 -0.068 1.00 . A A . 46 VAL HG21 1 1
17 29276 1 1 46 VAL HG22 H 10.499 -6.812 -0.437 1.00 . A A . 46 VAL HG22 1 1
17 29277 1 1 46 VAL HG23 H 11.359 -5.882 -1.659 1.00 . A A . 46 VAL HG23 1 1
17 29278 1 1 46 VAL N N 9.864 -5.922 1.988 1.00 . A A . 46 VAL N 1 1
17 29279 1 1 46 VAL O O 10.009 -2.498 2.451 1.00 . A A . 46 VAL O 1 1
17 29280 1 1 47 LEU C C 7.337 -2.547 3.941 1.00 . A A . 47 LEU C 1 1
17 29281 1 1 47 LEU CA C 7.189 -2.703 2.418 1.00 . A A . 47 LEU CA 1 1
17 29282 1 1 47 LEU CB C 5.775 -3.206 2.081 1.00 . A A . 47 LEU CB 1 1
17 29283 1 1 47 LEU CD1 C 4.177 -3.786 0.255 1.00 . A A . 47 LEU CD1 1 1
17 29284 1 1 47 LEU CD2 C 4.837 -1.411 0.573 1.00 . A A . 47 LEU CD2 1 1
17 29285 1 1 47 LEU CG C 5.321 -2.861 0.654 1.00 . A A . 47 LEU CG 1 1
17 29286 1 1 47 LEU H H 7.819 -4.481 1.404 1.00 . A A . 47 LEU H 1 1
17 29287 1 1 47 LEU HA H 7.338 -1.716 1.978 1.00 . A A . 47 LEU HA 1 1
17 29288 1 1 47 LEU HB2 H 5.751 -4.287 2.219 1.00 . A A . 47 LEU HB2 1 1
17 29289 1 1 47 LEU HB3 H 5.060 -2.774 2.782 1.00 . A A . 47 LEU HB3 1 1
17 29290 1 1 47 LEU HD11 H 4.522 -4.818 0.260 1.00 . A A . 47 LEU HD11 1 1
17 29291 1 1 47 LEU HD12 H 3.840 -3.540 -0.752 1.00 . A A . 47 LEU HD12 1 1
17 29292 1 1 47 LEU HD13 H 3.352 -3.679 0.958 1.00 . A A . 47 LEU HD13 1 1
17 29293 1 1 47 LEU HD21 H 4.491 -1.195 -0.435 1.00 . A A . 47 LEU HD21 1 1
17 29294 1 1 47 LEU HD22 H 5.648 -0.727 0.818 1.00 . A A . 47 LEU HD22 1 1
17 29295 1 1 47 LEU HD23 H 4.010 -1.251 1.266 1.00 . A A . 47 LEU HD23 1 1
17 29296 1 1 47 LEU HG H 6.139 -3.010 -0.047 1.00 . A A . 47 LEU HG 1 1
17 29297 1 1 47 LEU N N 8.168 -3.638 1.848 1.00 . A A . 47 LEU N 1 1
17 29298 1 1 47 LEU O O 7.201 -1.439 4.454 1.00 . A A . 47 LEU O 1 1
17 29299 1 1 48 GLU C C 9.150 -2.716 6.429 1.00 . A A . 48 GLU C 1 1
17 29300 1 1 48 GLU CA C 7.918 -3.577 6.106 1.00 . A A . 48 GLU CA 1 1
17 29301 1 1 48 GLU CB C 8.094 -5.002 6.658 1.00 . A A . 48 GLU CB 1 1
17 29302 1 1 48 GLU CD C 8.509 -6.320 8.792 1.00 . A A . 48 GLU CD 1 1
17 29303 1 1 48 GLU CG C 7.923 -5.037 8.182 1.00 . A A . 48 GLU CG 1 1
17 29304 1 1 48 GLU H H 7.669 -4.527 4.200 1.00 . A A . 48 GLU H 1 1
17 29305 1 1 48 GLU HA H 7.058 -3.121 6.599 1.00 . A A . 48 GLU HA 1 1
17 29306 1 1 48 GLU HB2 H 7.346 -5.664 6.221 1.00 . A A . 48 GLU HB2 1 1
17 29307 1 1 48 GLU HB3 H 9.084 -5.374 6.392 1.00 . A A . 48 GLU HB3 1 1
17 29308 1 1 48 GLU HG2 H 8.420 -4.173 8.629 1.00 . A A . 48 GLU HG2 1 1
17 29309 1 1 48 GLU HG3 H 6.858 -4.964 8.413 1.00 . A A . 48 GLU HG3 1 1
17 29310 1 1 48 GLU N N 7.656 -3.625 4.663 1.00 . A A . 48 GLU N 1 1
17 29311 1 1 48 GLU O O 9.115 -1.927 7.371 1.00 . A A . 48 GLU O 1 1
17 29312 1 1 48 GLU OE1 O 7.903 -7.409 8.647 1.00 . A A . 48 GLU OE1 1 1
17 29313 1 1 48 GLU OE2 O 9.584 -6.231 9.434 1.00 . A A . 48 GLU OE2 1 1
17 29314 1 1 49 GLU C C 11.066 -0.455 5.414 1.00 . A A . 49 GLU C 1 1
17 29315 1 1 49 GLU CA C 11.381 -1.907 5.794 1.00 . A A . 49 GLU CA 1 1
17 29316 1 1 49 GLU CB C 12.586 -2.430 5.002 1.00 . A A . 49 GLU CB 1 1
17 29317 1 1 49 GLU CD C 13.809 -3.455 7.004 1.00 . A A . 49 GLU CD 1 1
17 29318 1 1 49 GLU CG C 13.192 -3.698 5.616 1.00 . A A . 49 GLU CG 1 1
17 29319 1 1 49 GLU H H 10.234 -3.477 4.886 1.00 . A A . 49 GLU H 1 1
17 29320 1 1 49 GLU HA H 11.658 -1.889 6.848 1.00 . A A . 49 GLU HA 1 1
17 29321 1 1 49 GLU HB2 H 12.284 -2.638 3.975 1.00 . A A . 49 GLU HB2 1 1
17 29322 1 1 49 GLU HB3 H 13.356 -1.658 4.975 1.00 . A A . 49 GLU HB3 1 1
17 29323 1 1 49 GLU HG2 H 12.432 -4.480 5.673 1.00 . A A . 49 GLU HG2 1 1
17 29324 1 1 49 GLU HG3 H 13.969 -4.048 4.943 1.00 . A A . 49 GLU HG3 1 1
17 29325 1 1 49 GLU N N 10.221 -2.792 5.633 1.00 . A A . 49 GLU N 1 1
17 29326 1 1 49 GLU O O 11.454 0.448 6.150 1.00 . A A . 49 GLU O 1 1
17 29327 1 1 49 GLU OE1 O 14.911 -2.862 7.090 1.00 . A A . 49 GLU OE1 1 1
17 29328 1 1 49 GLU OE2 O 13.199 -3.872 8.017 1.00 . A A . 49 GLU OE2 1 1
17 29329 1 1 50 ILE C C 9.015 1.734 5.222 1.00 . A A . 50 ILE C 1 1
17 29330 1 1 50 ILE CA C 9.808 1.160 4.034 1.00 . A A . 50 ILE CA 1 1
17 29331 1 1 50 ILE CB C 8.955 1.146 2.742 1.00 . A A . 50 ILE CB 1 1
17 29332 1 1 50 ILE CD1 C 10.887 1.756 1.080 1.00 . A A . 50 ILE CD1 1 1
17 29333 1 1 50 ILE CG1 C 9.767 0.784 1.475 1.00 . A A . 50 ILE CG1 1 1
17 29334 1 1 50 ILE CG2 C 8.200 2.468 2.516 1.00 . A A . 50 ILE CG2 1 1
17 29335 1 1 50 ILE H H 10.012 -0.976 3.759 1.00 . A A . 50 ILE H 1 1
17 29336 1 1 50 ILE HA H 10.668 1.818 3.893 1.00 . A A . 50 ILE HA 1 1
17 29337 1 1 50 ILE HB H 8.194 0.376 2.859 1.00 . A A . 50 ILE HB 1 1
17 29338 1 1 50 ILE HD11 H 10.477 2.745 0.876 1.00 . A A . 50 ILE HD11 1 1
17 29339 1 1 50 ILE HD12 H 11.629 1.825 1.874 1.00 . A A . 50 ILE HD12 1 1
17 29340 1 1 50 ILE HD13 H 11.374 1.391 0.176 1.00 . A A . 50 ILE HD13 1 1
17 29341 1 1 50 ILE HG12 H 10.221 -0.194 1.607 1.00 . A A . 50 ILE HG12 1 1
17 29342 1 1 50 ILE HG13 H 9.075 0.703 0.635 1.00 . A A . 50 ILE HG13 1 1
17 29343 1 1 50 ILE HG21 H 7.585 2.376 1.624 1.00 . A A . 50 ILE HG21 1 1
17 29344 1 1 50 ILE HG22 H 7.527 2.681 3.343 1.00 . A A . 50 ILE HG22 1 1
17 29345 1 1 50 ILE HG23 H 8.894 3.301 2.408 1.00 . A A . 50 ILE HG23 1 1
17 29346 1 1 50 ILE N N 10.299 -0.198 4.346 1.00 . A A . 50 ILE N 1 1
17 29347 1 1 50 ILE O O 9.253 2.875 5.621 1.00 . A A . 50 ILE O 1 1
17 29348 1 1 51 ALA C C 8.312 1.620 8.214 1.00 . A A . 51 ALA C 1 1
17 29349 1 1 51 ALA CA C 7.380 1.332 7.026 1.00 . A A . 51 ALA CA 1 1
17 29350 1 1 51 ALA CB C 6.395 0.209 7.375 1.00 . A A . 51 ALA CB 1 1
17 29351 1 1 51 ALA H H 7.962 0.016 5.446 1.00 . A A . 51 ALA H 1 1
17 29352 1 1 51 ALA HA H 6.818 2.241 6.804 1.00 . A A . 51 ALA HA 1 1
17 29353 1 1 51 ALA HB1 H 5.646 0.582 8.074 1.00 . A A . 51 ALA HB1 1 1
17 29354 1 1 51 ALA HB2 H 5.903 -0.152 6.474 1.00 . A A . 51 ALA HB2 1 1
17 29355 1 1 51 ALA HB3 H 6.915 -0.632 7.833 1.00 . A A . 51 ALA HB3 1 1
17 29356 1 1 51 ALA N N 8.131 0.940 5.834 1.00 . A A . 51 ALA N 1 1
17 29357 1 1 51 ALA O O 8.194 2.652 8.871 1.00 . A A . 51 ALA O 1 1
17 29358 1 1 52 THR C C 11.104 2.025 9.486 1.00 . A A . 52 THR C 1 1
17 29359 1 1 52 THR CA C 10.217 0.780 9.578 1.00 . A A . 52 THR CA 1 1
17 29360 1 1 52 THR CB C 11.090 -0.492 9.612 1.00 . A A . 52 THR CB 1 1
17 29361 1 1 52 THR CG2 C 12.098 -0.505 10.760 1.00 . A A . 52 THR CG2 1 1
17 29362 1 1 52 THR H H 9.298 -0.077 7.831 1.00 . A A . 52 THR H 1 1
17 29363 1 1 52 THR HA H 9.655 0.839 10.512 1.00 . A A . 52 THR HA 1 1
17 29364 1 1 52 THR HB H 11.634 -0.606 8.668 1.00 . A A . 52 THR HB 1 1
17 29365 1 1 52 THR HG1 H 9.721 -1.722 9.003 1.00 . A A . 52 THR HG1 1 1
17 29366 1 1 52 THR HG21 H 12.625 -1.459 10.774 1.00 . A A . 52 THR HG21 1 1
17 29367 1 1 52 THR HG22 H 11.581 -0.360 11.710 1.00 . A A . 52 THR HG22 1 1
17 29368 1 1 52 THR HG23 H 12.835 0.285 10.624 1.00 . A A . 52 THR HG23 1 1
17 29369 1 1 52 THR N N 9.263 0.718 8.458 1.00 . A A . 52 THR N 1 1
17 29370 1 1 52 THR O O 11.355 2.690 10.492 1.00 . A A . 52 THR O 1 1
17 29371 1 1 52 THR OG1 O 10.279 -1.634 9.802 1.00 . A A . 52 THR OG1 1 1
17 29372 1 1 53 GLU C C 11.914 4.816 7.802 1.00 . A A . 53 GLU C 1 1
17 29373 1 1 53 GLU CA C 12.540 3.433 8.045 1.00 . A A . 53 GLU CA 1 1
17 29374 1 1 53 GLU CB C 13.465 3.032 6.887 1.00 . A A . 53 GLU CB 1 1
17 29375 1 1 53 GLU CD C 15.568 1.708 6.377 1.00 . A A . 53 GLU CD 1 1
17 29376 1 1 53 GLU CG C 14.297 1.785 7.237 1.00 . A A . 53 GLU CG 1 1
17 29377 1 1 53 GLU H H 11.349 1.750 7.499 1.00 . A A . 53 GLU H 1 1
17 29378 1 1 53 GLU HA H 13.167 3.542 8.934 1.00 . A A . 53 GLU HA 1 1
17 29379 1 1 53 GLU HB2 H 12.880 2.845 5.985 1.00 . A A . 53 GLU HB2 1 1
17 29380 1 1 53 GLU HB3 H 14.139 3.860 6.679 1.00 . A A . 53 GLU HB3 1 1
17 29381 1 1 53 GLU HG2 H 14.546 1.807 8.299 1.00 . A A . 53 GLU HG2 1 1
17 29382 1 1 53 GLU HG3 H 13.705 0.883 7.088 1.00 . A A . 53 GLU HG3 1 1
17 29383 1 1 53 GLU N N 11.572 2.360 8.282 1.00 . A A . 53 GLU N 1 1
17 29384 1 1 53 GLU O O 12.478 5.817 8.250 1.00 . A A . 53 GLU O 1 1
17 29385 1 1 53 GLU OE1 O 15.466 1.362 5.176 1.00 . A A . 53 GLU OE1 1 1
17 29386 1 1 53 GLU OE2 O 16.675 1.998 6.892 1.00 . A A . 53 GLU OE2 1 1
17 29387 1 1 54 ARG C C 8.874 6.555 7.435 1.00 . A A . 54 ARG C 1 1
17 29388 1 1 54 ARG CA C 10.150 6.172 6.675 1.00 . A A . 54 ARG CA 1 1
17 29389 1 1 54 ARG CB C 9.936 6.210 5.144 1.00 . A A . 54 ARG CB 1 1
17 29390 1 1 54 ARG CD C 12.529 6.442 4.686 1.00 . A A . 54 ARG CD 1 1
17 29391 1 1 54 ARG CG C 11.153 5.910 4.246 1.00 . A A . 54 ARG CG 1 1
17 29392 1 1 54 ARG CZ C 13.609 8.552 5.460 1.00 . A A . 54 ARG CZ 1 1
17 29393 1 1 54 ARG H H 10.353 4.033 6.765 1.00 . A A . 54 ARG H 1 1
17 29394 1 1 54 ARG HA H 10.837 6.983 6.914 1.00 . A A . 54 ARG HA 1 1
17 29395 1 1 54 ARG HB2 H 9.150 5.502 4.885 1.00 . A A . 54 ARG HB2 1 1
17 29396 1 1 54 ARG HB3 H 9.556 7.196 4.872 1.00 . A A . 54 ARG HB3 1 1
17 29397 1 1 54 ARG HD2 H 12.883 5.839 5.520 1.00 . A A . 54 ARG HD2 1 1
17 29398 1 1 54 ARG HD3 H 13.222 6.294 3.855 1.00 . A A . 54 ARG HD3 1 1
17 29399 1 1 54 ARG HE H 11.663 8.359 5.192 1.00 . A A . 54 ARG HE 1 1
17 29400 1 1 54 ARG HG2 H 11.242 4.827 4.153 1.00 . A A . 54 ARG HG2 1 1
17 29401 1 1 54 ARG HG3 H 10.936 6.299 3.250 1.00 . A A . 54 ARG HG3 1 1
17 29402 1 1 54 ARG HH11 H 14.955 7.111 5.136 1.00 . A A . 54 ARG HH11 1 1
17 29403 1 1 54 ARG HH12 H 15.599 8.611 5.740 1.00 . A A . 54 ARG HH12 1 1
17 29404 1 1 54 ARG HH21 H 12.504 10.113 5.970 1.00 . A A . 54 ARG HH21 1 1
17 29405 1 1 54 ARG HH22 H 14.242 10.319 6.192 1.00 . A A . 54 ARG HH22 1 1
17 29406 1 1 54 ARG N N 10.769 4.899 7.105 1.00 . A A . 54 ARG N 1 1
17 29407 1 1 54 ARG NE N 12.544 7.864 5.086 1.00 . A A . 54 ARG NE 1 1
17 29408 1 1 54 ARG NH1 N 14.816 8.060 5.431 1.00 . A A . 54 ARG NH1 1 1
17 29409 1 1 54 ARG NH2 N 13.463 9.771 5.878 1.00 . A A . 54 ARG NH2 1 1
17 29410 1 1 54 ARG O O 8.165 7.451 6.984 1.00 . A A . 54 ARG O 1 1
17 29411 1 1 55 ALA C C 7.099 7.699 9.672 1.00 . A A . 55 ALA C 1 1
17 29412 1 1 55 ALA CA C 7.384 6.203 9.398 1.00 . A A . 55 ALA CA 1 1
17 29413 1 1 55 ALA CB C 7.534 5.467 10.737 1.00 . A A . 55 ALA CB 1 1
17 29414 1 1 55 ALA H H 9.200 5.196 8.884 1.00 . A A . 55 ALA H 1 1
17 29415 1 1 55 ALA HA H 6.523 5.787 8.874 1.00 . A A . 55 ALA HA 1 1
17 29416 1 1 55 ALA HB1 H 7.665 4.400 10.573 1.00 . A A . 55 ALA HB1 1 1
17 29417 1 1 55 ALA HB2 H 8.396 5.851 11.285 1.00 . A A . 55 ALA HB2 1 1
17 29418 1 1 55 ALA HB3 H 6.637 5.614 11.339 1.00 . A A . 55 ALA HB3 1 1
17 29419 1 1 55 ALA N N 8.595 5.951 8.595 1.00 . A A . 55 ALA N 1 1
17 29420 1 1 55 ALA O O 5.942 8.123 9.716 1.00 . A A . 55 ALA O 1 1
17 29421 1 1 56 THR C C 7.624 10.764 8.860 1.00 . A A . 56 THR C 1 1
17 29422 1 1 56 THR CA C 8.064 9.957 10.093 1.00 . A A . 56 THR CA 1 1
17 29423 1 1 56 THR CB C 9.400 10.464 10.668 1.00 . A A . 56 THR CB 1 1
17 29424 1 1 56 THR CG2 C 10.556 10.478 9.661 1.00 . A A . 56 THR CG2 1 1
17 29425 1 1 56 THR H H 9.069 8.090 9.755 1.00 . A A . 56 THR H 1 1
17 29426 1 1 56 THR HA H 7.307 10.114 10.861 1.00 . A A . 56 THR HA 1 1
17 29427 1 1 56 THR HB H 9.679 9.807 11.495 1.00 . A A . 56 THR HB 1 1
17 29428 1 1 56 THR HG1 H 10.081 11.993 11.656 1.00 . A A . 56 THR HG1 1 1
17 29429 1 1 56 THR HG21 H 10.684 9.490 9.219 1.00 . A A . 56 THR HG21 1 1
17 29430 1 1 56 THR HG22 H 11.480 10.750 10.169 1.00 . A A . 56 THR HG22 1 1
17 29431 1 1 56 THR HG23 H 10.362 11.202 8.870 1.00 . A A . 56 THR HG23 1 1
17 29432 1 1 56 THR N N 8.153 8.507 9.832 1.00 . A A . 56 THR N 1 1
17 29433 1 1 56 THR O O 7.011 11.825 8.992 1.00 . A A . 56 THR O 1 1
17 29434 1 1 56 THR OG1 O 9.257 11.770 11.187 1.00 . A A . 56 THR OG1 1 1
17 29435 1 1 57 ASP C C 6.134 10.317 5.877 1.00 . A A . 57 ASP C 1 1
17 29436 1 1 57 ASP CA C 7.475 10.860 6.381 1.00 . A A . 57 ASP CA 1 1
17 29437 1 1 57 ASP CB C 8.539 10.582 5.312 1.00 . A A . 57 ASP CB 1 1
17 29438 1 1 57 ASP CG C 9.959 10.938 5.755 1.00 . A A . 57 ASP CG 1 1
17 29439 1 1 57 ASP H H 8.309 9.331 7.607 1.00 . A A . 57 ASP H 1 1
17 29440 1 1 57 ASP HA H 7.389 11.940 6.502 1.00 . A A . 57 ASP HA 1 1
17 29441 1 1 57 ASP HB2 H 8.502 9.522 5.051 1.00 . A A . 57 ASP HB2 1 1
17 29442 1 1 57 ASP HB3 H 8.286 11.146 4.412 1.00 . A A . 57 ASP HB3 1 1
17 29443 1 1 57 ASP N N 7.866 10.242 7.652 1.00 . A A . 57 ASP N 1 1
17 29444 1 1 57 ASP O O 5.223 11.090 5.584 1.00 . A A . 57 ASP O 1 1
17 29445 1 1 57 ASP OD1 O 10.295 12.142 5.840 1.00 . A A . 57 ASP OD1 1 1
17 29446 1 1 57 ASP OD2 O 10.753 9.996 5.986 1.00 . A A . 57 ASP OD2 1 1
17 29447 1 1 58 LEU C C 4.394 7.098 6.120 1.00 . A A . 58 LEU C 1 1
17 29448 1 1 58 LEU CA C 4.859 8.274 5.248 1.00 . A A . 58 LEU CA 1 1
17 29449 1 1 58 LEU CB C 5.072 7.911 3.755 1.00 . A A . 58 LEU CB 1 1
17 29450 1 1 58 LEU CD1 C 6.485 5.780 3.941 1.00 . A A . 58 LEU CD1 1 1
17 29451 1 1 58 LEU CD2 C 6.200 6.899 1.766 1.00 . A A . 58 LEU CD2 1 1
17 29452 1 1 58 LEU CG C 6.318 7.144 3.273 1.00 . A A . 58 LEU CG 1 1
17 29453 1 1 58 LEU H H 6.776 8.420 6.166 1.00 . A A . 58 LEU H 1 1
17 29454 1 1 58 LEU HA H 4.029 8.976 5.263 1.00 . A A . 58 LEU HA 1 1
17 29455 1 1 58 LEU HB2 H 4.198 7.352 3.425 1.00 . A A . 58 LEU HB2 1 1
17 29456 1 1 58 LEU HB3 H 5.077 8.846 3.206 1.00 . A A . 58 LEU HB3 1 1
17 29457 1 1 58 LEU HD11 H 6.747 5.913 4.988 1.00 . A A . 58 LEU HD11 1 1
17 29458 1 1 58 LEU HD12 H 7.289 5.228 3.456 1.00 . A A . 58 LEU HD12 1 1
17 29459 1 1 58 LEU HD13 H 5.561 5.207 3.862 1.00 . A A . 58 LEU HD13 1 1
17 29460 1 1 58 LEU HD21 H 7.103 6.412 1.398 1.00 . A A . 58 LEU HD21 1 1
17 29461 1 1 58 LEU HD22 H 6.086 7.850 1.245 1.00 . A A . 58 LEU HD22 1 1
17 29462 1 1 58 LEU HD23 H 5.339 6.266 1.551 1.00 . A A . 58 LEU HD23 1 1
17 29463 1 1 58 LEU HG H 7.206 7.757 3.428 1.00 . A A . 58 LEU HG 1 1
17 29464 1 1 58 LEU N N 6.008 8.985 5.806 1.00 . A A . 58 LEU N 1 1
17 29465 1 1 58 LEU O O 5.163 6.522 6.888 1.00 . A A . 58 LEU O 1 1
17 29466 1 1 59 THR C C 2.270 4.480 5.705 1.00 . A A . 59 THR C 1 1
17 29467 1 1 59 THR CA C 2.496 5.611 6.709 1.00 . A A . 59 THR CA 1 1
17 29468 1 1 59 THR CB C 1.181 6.017 7.396 1.00 . A A . 59 THR CB 1 1
17 29469 1 1 59 THR CG2 C 0.524 4.872 8.167 1.00 . A A . 59 THR CG2 1 1
17 29470 1 1 59 THR H H 2.532 7.295 5.380 1.00 . A A . 59 THR H 1 1
17 29471 1 1 59 THR HA H 3.167 5.245 7.486 1.00 . A A . 59 THR HA 1 1
17 29472 1 1 59 THR HB H 0.483 6.394 6.647 1.00 . A A . 59 THR HB 1 1
17 29473 1 1 59 THR HG1 H 0.589 7.261 8.756 1.00 . A A . 59 THR HG1 1 1
17 29474 1 1 59 THR HG21 H -0.356 5.242 8.694 1.00 . A A . 59 THR HG21 1 1
17 29475 1 1 59 THR HG22 H 1.226 4.452 8.888 1.00 . A A . 59 THR HG22 1 1
17 29476 1 1 59 THR HG23 H 0.200 4.091 7.478 1.00 . A A . 59 THR HG23 1 1
17 29477 1 1 59 THR N N 3.110 6.762 6.020 1.00 . A A . 59 THR N 1 1
17 29478 1 1 59 THR O O 1.826 4.741 4.587 1.00 . A A . 59 THR O 1 1
17 29479 1 1 59 THR OG1 O 1.441 7.040 8.338 1.00 . A A . 59 THR OG1 1 1
17 29480 1 1 60 VAL C C 1.255 1.171 5.677 1.00 . A A . 60 VAL C 1 1
17 29481 1 1 60 VAL CA C 2.418 2.052 5.205 1.00 . A A . 60 VAL CA 1 1
17 29482 1 1 60 VAL CB C 3.741 1.271 5.077 1.00 . A A . 60 VAL CB 1 1
17 29483 1 1 60 VAL CG1 C 3.607 0.085 4.111 1.00 . A A . 60 VAL CG1 1 1
17 29484 1 1 60 VAL CG2 C 4.861 2.167 4.532 1.00 . A A . 60 VAL CG2 1 1
17 29485 1 1 60 VAL H H 2.889 3.074 7.026 1.00 . A A . 60 VAL H 1 1
17 29486 1 1 60 VAL HA H 2.174 2.395 4.202 1.00 . A A . 60 VAL HA 1 1
17 29487 1 1 60 VAL HB H 4.051 0.903 6.057 1.00 . A A . 60 VAL HB 1 1
17 29488 1 1 60 VAL HG11 H 2.878 -0.634 4.485 1.00 . A A . 60 VAL HG11 1 1
17 29489 1 1 60 VAL HG12 H 3.290 0.435 3.128 1.00 . A A . 60 VAL HG12 1 1
17 29490 1 1 60 VAL HG13 H 4.565 -0.426 4.016 1.00 . A A . 60 VAL HG13 1 1
17 29491 1 1 60 VAL HG21 H 4.566 2.606 3.579 1.00 . A A . 60 VAL HG21 1 1
17 29492 1 1 60 VAL HG22 H 5.085 2.966 5.239 1.00 . A A . 60 VAL HG22 1 1
17 29493 1 1 60 VAL HG23 H 5.762 1.574 4.386 1.00 . A A . 60 VAL HG23 1 1
17 29494 1 1 60 VAL N N 2.563 3.230 6.082 1.00 . A A . 60 VAL N 1 1
17 29495 1 1 60 VAL O O 1.163 0.826 6.854 1.00 . A A . 60 VAL O 1 1
17 29496 1 1 61 ALA C C -1.182 -1.050 4.109 1.00 . A A . 61 ALA C 1 1
17 29497 1 1 61 ALA CA C -0.922 0.165 5.022 1.00 . A A . 61 ALA CA 1 1
17 29498 1 1 61 ALA CB C -2.022 1.225 4.881 1.00 . A A . 61 ALA CB 1 1
17 29499 1 1 61 ALA H H 0.510 1.136 3.811 1.00 . A A . 61 ALA H 1 1
17 29500 1 1 61 ALA HA H -0.925 -0.185 6.050 1.00 . A A . 61 ALA HA 1 1
17 29501 1 1 61 ALA HB1 H -2.039 1.599 3.859 1.00 . A A . 61 ALA HB1 1 1
17 29502 1 1 61 ALA HB2 H -2.994 0.793 5.122 1.00 . A A . 61 ALA HB2 1 1
17 29503 1 1 61 ALA HB3 H -1.827 2.057 5.557 1.00 . A A . 61 ALA HB3 1 1
17 29504 1 1 61 ALA N N 0.360 0.813 4.760 1.00 . A A . 61 ALA N 1 1
17 29505 1 1 61 ALA O O -0.595 -1.180 3.032 1.00 . A A . 61 ALA O 1 1
17 29506 1 1 62 LYS C C -3.987 -3.289 3.660 1.00 . A A . 62 LYS C 1 1
17 29507 1 1 62 LYS CA C -2.471 -3.187 3.870 1.00 . A A . 62 LYS CA 1 1
17 29508 1 1 62 LYS CB C -1.973 -4.354 4.746 1.00 . A A . 62 LYS CB 1 1
17 29509 1 1 62 LYS CD C -0.105 -5.428 3.400 1.00 . A A . 62 LYS CD 1 1
17 29510 1 1 62 LYS CE C 1.392 -5.749 3.364 1.00 . A A . 62 LYS CE 1 1
17 29511 1 1 62 LYS CG C -0.461 -4.619 4.654 1.00 . A A . 62 LYS CG 1 1
17 29512 1 1 62 LYS H H -2.468 -1.772 5.467 1.00 . A A . 62 LYS H 1 1
17 29513 1 1 62 LYS HA H -1.995 -3.248 2.891 1.00 . A A . 62 LYS HA 1 1
17 29514 1 1 62 LYS HB2 H -2.221 -4.140 5.788 1.00 . A A . 62 LYS HB2 1 1
17 29515 1 1 62 LYS HB3 H -2.504 -5.266 4.478 1.00 . A A . 62 LYS HB3 1 1
17 29516 1 1 62 LYS HD2 H -0.660 -6.366 3.425 1.00 . A A . 62 LYS HD2 1 1
17 29517 1 1 62 LYS HD3 H -0.382 -4.872 2.504 1.00 . A A . 62 LYS HD3 1 1
17 29518 1 1 62 LYS HE2 H 1.951 -4.816 3.255 1.00 . A A . 62 LYS HE2 1 1
17 29519 1 1 62 LYS HE3 H 1.677 -6.209 4.314 1.00 . A A . 62 LYS HE3 1 1
17 29520 1 1 62 LYS HG2 H 0.089 -3.677 4.662 1.00 . A A . 62 LYS HG2 1 1
17 29521 1 1 62 LYS HG3 H -0.163 -5.196 5.531 1.00 . A A . 62 LYS HG3 1 1
17 29522 1 1 62 LYS HZ1 H 1.454 -6.242 1.347 1.00 . A A . 62 LYS HZ1 1 1
17 29523 1 1 62 LYS HZ2 H 1.181 -7.535 2.321 1.00 . A A . 62 LYS HZ2 1 1
17 29524 1 1 62 LYS HZ3 H 2.686 -6.891 2.206 1.00 . A A . 62 LYS HZ3 1 1
17 29525 1 1 62 LYS N N -2.096 -1.928 4.535 1.00 . A A . 62 LYS N 1 1
17 29526 1 1 62 LYS NZ N 1.702 -6.672 2.243 1.00 . A A . 62 LYS NZ 1 1
17 29527 1 1 62 LYS O O -4.738 -3.153 4.625 1.00 . A A . 62 LYS O 1 1
17 29528 1 1 63 LEU C C -5.852 -5.386 1.547 1.00 . A A . 63 LEU C 1 1
17 29529 1 1 63 LEU CA C -5.815 -3.946 2.090 1.00 . A A . 63 LEU CA 1 1
17 29530 1 1 63 LEU CB C -6.363 -2.899 1.087 1.00 . A A . 63 LEU CB 1 1
17 29531 1 1 63 LEU CD1 C -8.205 -4.240 -0.111 1.00 . A A . 63 LEU CD1 1 1
17 29532 1 1 63 LEU CD2 C -8.793 -2.862 1.875 1.00 . A A . 63 LEU CD2 1 1
17 29533 1 1 63 LEU CG C -7.856 -2.974 0.674 1.00 . A A . 63 LEU CG 1 1
17 29534 1 1 63 LEU H H -3.730 -3.670 1.697 1.00 . A A . 63 LEU H 1 1
17 29535 1 1 63 LEU HA H -6.429 -3.906 2.989 1.00 . A A . 63 LEU HA 1 1
17 29536 1 1 63 LEU HB2 H -6.202 -1.911 1.519 1.00 . A A . 63 LEU HB2 1 1
17 29537 1 1 63 LEU HB3 H -5.760 -2.940 0.179 1.00 . A A . 63 LEU HB3 1 1
17 29538 1 1 63 LEU HD11 H -7.415 -4.460 -0.824 1.00 . A A . 63 LEU HD11 1 1
17 29539 1 1 63 LEU HD12 H -9.138 -4.104 -0.651 1.00 . A A . 63 LEU HD12 1 1
17 29540 1 1 63 LEU HD13 H -8.325 -5.086 0.560 1.00 . A A . 63 LEU HD13 1 1
17 29541 1 1 63 LEU HD21 H -8.678 -3.725 2.530 1.00 . A A . 63 LEU HD21 1 1
17 29542 1 1 63 LEU HD22 H -9.825 -2.814 1.535 1.00 . A A . 63 LEU HD22 1 1
17 29543 1 1 63 LEU HD23 H -8.569 -1.954 2.431 1.00 . A A . 63 LEU HD23 1 1
17 29544 1 1 63 LEU HG H -8.050 -2.122 0.025 1.00 . A A . 63 LEU HG 1 1
17 29545 1 1 63 LEU N N -4.424 -3.599 2.434 1.00 . A A . 63 LEU N 1 1
17 29546 1 1 63 LEU O O -5.269 -5.673 0.501 1.00 . A A . 63 LEU O 1 1
17 29547 1 1 64 ASP C C -7.853 -7.823 0.803 1.00 . A A . 64 ASP C 1 1
17 29548 1 1 64 ASP CA C -6.705 -7.691 1.819 1.00 . A A . 64 ASP CA 1 1
17 29549 1 1 64 ASP CB C -6.917 -8.586 3.051 1.00 . A A . 64 ASP CB 1 1
17 29550 1 1 64 ASP CG C -7.211 -10.061 2.705 1.00 . A A . 64 ASP CG 1 1
17 29551 1 1 64 ASP H H -7.030 -5.995 3.077 1.00 . A A . 64 ASP H 1 1
17 29552 1 1 64 ASP HA H -5.785 -8.026 1.339 1.00 . A A . 64 ASP HA 1 1
17 29553 1 1 64 ASP HB2 H -6.023 -8.546 3.674 1.00 . A A . 64 ASP HB2 1 1
17 29554 1 1 64 ASP HB3 H -7.741 -8.183 3.640 1.00 . A A . 64 ASP HB3 1 1
17 29555 1 1 64 ASP N N -6.541 -6.293 2.246 1.00 . A A . 64 ASP N 1 1
17 29556 1 1 64 ASP O O -9.032 -7.787 1.170 1.00 . A A . 64 ASP O 1 1
17 29557 1 1 64 ASP OD1 O -6.966 -10.494 1.554 1.00 . A A . 64 ASP OD1 1 1
17 29558 1 1 64 ASP OD2 O -7.692 -10.791 3.604 1.00 . A A . 64 ASP OD2 1 1
17 29559 1 1 65 VAL C C -9.438 -9.260 -1.492 1.00 . A A . 65 VAL C 1 1
17 29560 1 1 65 VAL CA C -8.512 -8.046 -1.576 1.00 . A A . 65 VAL CA 1 1
17 29561 1 1 65 VAL CB C -7.857 -7.988 -2.973 1.00 . A A . 65 VAL CB 1 1
17 29562 1 1 65 VAL CG1 C -6.826 -6.856 -3.066 1.00 . A A . 65 VAL CG1 1 1
17 29563 1 1 65 VAL CG2 C -7.181 -9.285 -3.423 1.00 . A A . 65 VAL CG2 1 1
17 29564 1 1 65 VAL H H -6.539 -8.079 -0.711 1.00 . A A . 65 VAL H 1 1
17 29565 1 1 65 VAL HA H -9.145 -7.164 -1.483 1.00 . A A . 65 VAL HA 1 1
17 29566 1 1 65 VAL HB H -8.647 -7.768 -3.691 1.00 . A A . 65 VAL HB 1 1
17 29567 1 1 65 VAL HG11 H -5.909 -7.127 -2.542 1.00 . A A . 65 VAL HG11 1 1
17 29568 1 1 65 VAL HG12 H -6.596 -6.660 -4.113 1.00 . A A . 65 VAL HG12 1 1
17 29569 1 1 65 VAL HG13 H -7.226 -5.951 -2.618 1.00 . A A . 65 VAL HG13 1 1
17 29570 1 1 65 VAL HG21 H -6.729 -9.143 -4.405 1.00 . A A . 65 VAL HG21 1 1
17 29571 1 1 65 VAL HG22 H -6.413 -9.556 -2.708 1.00 . A A . 65 VAL HG22 1 1
17 29572 1 1 65 VAL HG23 H -7.909 -10.092 -3.499 1.00 . A A . 65 VAL HG23 1 1
17 29573 1 1 65 VAL N N -7.525 -7.993 -0.481 1.00 . A A . 65 VAL N 1 1
17 29574 1 1 65 VAL O O -10.512 -9.252 -2.090 1.00 . A A . 65 VAL O 1 1
17 29575 1 1 66 ASP C C -11.016 -11.328 0.423 1.00 . A A . 66 ASP C 1 1
17 29576 1 1 66 ASP CA C -9.856 -11.512 -0.578 1.00 . A A . 66 ASP CA 1 1
17 29577 1 1 66 ASP CB C -8.935 -12.678 -0.194 1.00 . A A . 66 ASP CB 1 1
17 29578 1 1 66 ASP CG C -9.560 -14.028 -0.575 1.00 . A A . 66 ASP CG 1 1
17 29579 1 1 66 ASP H H -8.177 -10.236 -0.236 1.00 . A A . 66 ASP H 1 1
17 29580 1 1 66 ASP HA H -10.302 -11.748 -1.546 1.00 . A A . 66 ASP HA 1 1
17 29581 1 1 66 ASP HB2 H -7.986 -12.580 -0.727 1.00 . A A . 66 ASP HB2 1 1
17 29582 1 1 66 ASP HB3 H -8.726 -12.641 0.875 1.00 . A A . 66 ASP HB3 1 1
17 29583 1 1 66 ASP N N -9.055 -10.298 -0.743 1.00 . A A . 66 ASP N 1 1
17 29584 1 1 66 ASP O O -11.987 -12.087 0.380 1.00 . A A . 66 ASP O 1 1
17 29585 1 1 66 ASP OD1 O -9.642 -14.313 -1.795 1.00 . A A . 66 ASP OD1 1 1
17 29586 1 1 66 ASP OD2 O -9.941 -14.811 0.328 1.00 . A A . 66 ASP OD2 1 1
17 29587 1 1 67 THR C C -12.583 -8.531 2.057 1.00 . A A . 67 THR C 1 1
17 29588 1 1 67 THR CA C -12.012 -9.947 2.251 1.00 . A A . 67 THR CA 1 1
17 29589 1 1 67 THR CB C -11.541 -10.196 3.696 1.00 . A A . 67 THR CB 1 1
17 29590 1 1 67 THR CG2 C -10.728 -9.053 4.305 1.00 . A A . 67 THR CG2 1 1
17 29591 1 1 67 THR H H -10.106 -9.738 1.273 1.00 . A A . 67 THR H 1 1
17 29592 1 1 67 THR HA H -12.852 -10.621 2.087 1.00 . A A . 67 THR HA 1 1
17 29593 1 1 67 THR HB H -10.917 -11.090 3.699 1.00 . A A . 67 THR HB 1 1
17 29594 1 1 67 THR HG1 H -13.225 -9.659 4.518 1.00 . A A . 67 THR HG1 1 1
17 29595 1 1 67 THR HG21 H -11.368 -8.199 4.522 1.00 . A A . 67 THR HG21 1 1
17 29596 1 1 67 THR HG22 H -9.948 -8.751 3.611 1.00 . A A . 67 THR HG22 1 1
17 29597 1 1 67 THR HG23 H -10.264 -9.393 5.231 1.00 . A A . 67 THR HG23 1 1
17 29598 1 1 67 THR N N -10.944 -10.307 1.294 1.00 . A A . 67 THR N 1 1
17 29599 1 1 67 THR O O -13.705 -8.270 2.493 1.00 . A A . 67 THR O 1 1
17 29600 1 1 67 THR OG1 O -12.646 -10.441 4.545 1.00 . A A . 67 THR OG1 1 1
17 29601 1 1 68 ASN C C -12.251 -6.107 -0.582 1.00 . A A . 68 ASN C 1 1
17 29602 1 1 68 ASN CA C -12.347 -6.300 0.957 1.00 . A A . 68 ASN CA 1 1
17 29603 1 1 68 ASN CB C -11.563 -5.227 1.742 1.00 . A A . 68 ASN CB 1 1
17 29604 1 1 68 ASN CG C -11.522 -5.440 3.245 1.00 . A A . 68 ASN CG 1 1
17 29605 1 1 68 ASN H H -10.918 -7.866 1.106 1.00 . A A . 68 ASN H 1 1
17 29606 1 1 68 ASN HA H -13.402 -6.195 1.218 1.00 . A A . 68 ASN HA 1 1
17 29607 1 1 68 ASN HB2 H -10.534 -5.222 1.387 1.00 . A A . 68 ASN HB2 1 1
17 29608 1 1 68 ASN HB3 H -11.993 -4.248 1.540 1.00 . A A . 68 ASN HB3 1 1
17 29609 1 1 68 ASN HD21 H -13.527 -5.106 3.514 1.00 . A A . 68 ASN HD21 1 1
17 29610 1 1 68 ASN HD22 H -12.586 -5.556 4.921 1.00 . A A . 68 ASN HD22 1 1
17 29611 1 1 68 ASN N N -11.873 -7.631 1.360 1.00 . A A . 68 ASN N 1 1
17 29612 1 1 68 ASN ND2 N -12.623 -5.304 3.949 1.00 . A A . 68 ASN ND2 1 1
17 29613 1 1 68 ASN O O -11.558 -5.196 -1.051 1.00 . A A . 68 ASN O 1 1
17 29614 1 1 68 ASN OD1 O -10.483 -5.707 3.826 1.00 . A A . 68 ASN OD1 1 1
17 29615 1 1 69 PRO C C -13.297 -5.603 -3.493 1.00 . A A . 69 PRO C 1 1
17 29616 1 1 69 PRO CA C -12.785 -6.907 -2.866 1.00 . A A . 69 PRO CA 1 1
17 29617 1 1 69 PRO CB C -13.574 -8.119 -3.379 1.00 . A A . 69 PRO CB 1 1
17 29618 1 1 69 PRO CD C -13.853 -7.995 -1.018 1.00 . A A . 69 PRO CD 1 1
17 29619 1 1 69 PRO CG C -14.616 -8.359 -2.289 1.00 . A A . 69 PRO CG 1 1
17 29620 1 1 69 PRO HA H -11.737 -7.024 -3.141 1.00 . A A . 69 PRO HA 1 1
17 29621 1 1 69 PRO HB2 H -14.038 -7.933 -4.348 1.00 . A A . 69 PRO HB2 1 1
17 29622 1 1 69 PRO HB3 H -12.912 -8.984 -3.442 1.00 . A A . 69 PRO HB3 1 1
17 29623 1 1 69 PRO HD2 H -14.548 -7.659 -0.247 1.00 . A A . 69 PRO HD2 1 1
17 29624 1 1 69 PRO HD3 H -13.294 -8.866 -0.675 1.00 . A A . 69 PRO HD3 1 1
17 29625 1 1 69 PRO HG2 H -15.459 -7.678 -2.424 1.00 . A A . 69 PRO HG2 1 1
17 29626 1 1 69 PRO HG3 H -14.957 -9.395 -2.274 1.00 . A A . 69 PRO HG3 1 1
17 29627 1 1 69 PRO N N -12.923 -6.942 -1.405 1.00 . A A . 69 PRO N 1 1
17 29628 1 1 69 PRO O O -12.784 -5.170 -4.522 1.00 . A A . 69 PRO O 1 1
17 29629 1 1 70 GLU C C -13.832 -2.494 -3.236 1.00 . A A . 70 GLU C 1 1
17 29630 1 1 70 GLU CA C -14.812 -3.669 -3.384 1.00 . A A . 70 GLU CA 1 1
17 29631 1 1 70 GLU CB C -16.168 -3.362 -2.728 1.00 . A A . 70 GLU CB 1 1
17 29632 1 1 70 GLU CD C -17.324 -4.978 -4.355 1.00 . A A . 70 GLU CD 1 1
17 29633 1 1 70 GLU CG C -17.205 -4.488 -2.899 1.00 . A A . 70 GLU CG 1 1
17 29634 1 1 70 GLU H H -14.665 -5.326 -2.028 1.00 . A A . 70 GLU H 1 1
17 29635 1 1 70 GLU HA H -14.979 -3.781 -4.455 1.00 . A A . 70 GLU HA 1 1
17 29636 1 1 70 GLU HB2 H -16.021 -3.181 -1.662 1.00 . A A . 70 GLU HB2 1 1
17 29637 1 1 70 GLU HB3 H -16.570 -2.450 -3.171 1.00 . A A . 70 GLU HB3 1 1
17 29638 1 1 70 GLU HG2 H -16.927 -5.322 -2.249 1.00 . A A . 70 GLU HG2 1 1
17 29639 1 1 70 GLU HG3 H -18.176 -4.123 -2.557 1.00 . A A . 70 GLU HG3 1 1
17 29640 1 1 70 GLU N N -14.265 -4.930 -2.867 1.00 . A A . 70 GLU N 1 1
17 29641 1 1 70 GLU O O -13.828 -1.598 -4.079 1.00 . A A . 70 GLU O 1 1
17 29642 1 1 70 GLU OE1 O -17.537 -4.153 -5.274 1.00 . A A . 70 GLU OE1 1 1
17 29643 1 1 70 GLU OE2 O -17.167 -6.194 -4.612 1.00 . A A . 70 GLU OE2 1 1
17 29644 1 1 71 THR C C -10.795 -1.742 -3.229 1.00 . A A . 71 THR C 1 1
17 29645 1 1 71 THR CA C -11.833 -1.545 -2.124 1.00 . A A . 71 THR CA 1 1
17 29646 1 1 71 THR CB C -11.167 -1.613 -0.746 1.00 . A A . 71 THR CB 1 1
17 29647 1 1 71 THR CG2 C -10.404 -0.336 -0.406 1.00 . A A . 71 THR CG2 1 1
17 29648 1 1 71 THR H H -12.971 -3.275 -1.570 1.00 . A A . 71 THR H 1 1
17 29649 1 1 71 THR HA H -12.228 -0.541 -2.225 1.00 . A A . 71 THR HA 1 1
17 29650 1 1 71 THR HB H -10.491 -2.462 -0.717 1.00 . A A . 71 THR HB 1 1
17 29651 1 1 71 THR HG1 H -12.782 -1.063 0.168 1.00 . A A . 71 THR HG1 1 1
17 29652 1 1 71 THR HG21 H -11.069 0.526 -0.437 1.00 . A A . 71 THR HG21 1 1
17 29653 1 1 71 THR HG22 H -9.587 -0.182 -1.108 1.00 . A A . 71 THR HG22 1 1
17 29654 1 1 71 THR HG23 H -9.994 -0.431 0.597 1.00 . A A . 71 THR HG23 1 1
17 29655 1 1 71 THR N N -12.933 -2.522 -2.246 1.00 . A A . 71 THR N 1 1
17 29656 1 1 71 THR O O -10.330 -0.769 -3.820 1.00 . A A . 71 THR O 1 1
17 29657 1 1 71 THR OG1 O -12.132 -1.776 0.265 1.00 . A A . 71 THR OG1 1 1
17 29658 1 1 72 ALA C C -10.283 -2.907 -6.062 1.00 . A A . 72 ALA C 1 1
17 29659 1 1 72 ALA CA C -9.648 -3.334 -4.729 1.00 . A A . 72 ALA CA 1 1
17 29660 1 1 72 ALA CB C -9.341 -4.833 -4.678 1.00 . A A . 72 ALA CB 1 1
17 29661 1 1 72 ALA H H -10.914 -3.757 -3.060 1.00 . A A . 72 ALA H 1 1
17 29662 1 1 72 ALA HA H -8.708 -2.799 -4.656 1.00 . A A . 72 ALA HA 1 1
17 29663 1 1 72 ALA HB1 H -10.228 -5.416 -4.925 1.00 . A A . 72 ALA HB1 1 1
17 29664 1 1 72 ALA HB2 H -8.549 -5.068 -5.388 1.00 . A A . 72 ALA HB2 1 1
17 29665 1 1 72 ALA HB3 H -9.013 -5.102 -3.676 1.00 . A A . 72 ALA HB3 1 1
17 29666 1 1 72 ALA N N -10.491 -2.998 -3.579 1.00 . A A . 72 ALA N 1 1
17 29667 1 1 72 ALA O O -9.593 -2.418 -6.961 1.00 . A A . 72 ALA O 1 1
17 29668 1 1 73 ARG C C -12.452 -1.102 -7.517 1.00 . A A . 73 ARG C 1 1
17 29669 1 1 73 ARG CA C -12.365 -2.627 -7.364 1.00 . A A . 73 ARG CA 1 1
17 29670 1 1 73 ARG CB C -13.765 -3.269 -7.302 1.00 . A A . 73 ARG CB 1 1
17 29671 1 1 73 ARG CD C -15.976 -3.632 -8.548 1.00 . A A . 73 ARG CD 1 1
17 29672 1 1 73 ARG CG C -14.477 -3.298 -8.665 1.00 . A A . 73 ARG CG 1 1
17 29673 1 1 73 ARG CZ C -16.083 -6.092 -8.014 1.00 . A A . 73 ARG CZ 1 1
17 29674 1 1 73 ARG H H -12.101 -3.520 -5.430 1.00 . A A . 73 ARG H 1 1
17 29675 1 1 73 ARG HA H -11.817 -3.017 -8.224 1.00 . A A . 73 ARG HA 1 1
17 29676 1 1 73 ARG HB2 H -13.670 -4.298 -6.953 1.00 . A A . 73 ARG HB2 1 1
17 29677 1 1 73 ARG HB3 H -14.378 -2.720 -6.585 1.00 . A A . 73 ARG HB3 1 1
17 29678 1 1 73 ARG HD2 H -16.479 -2.776 -8.096 1.00 . A A . 73 ARG HD2 1 1
17 29679 1 1 73 ARG HD3 H -16.394 -3.765 -9.546 1.00 . A A . 73 ARG HD3 1 1
17 29680 1 1 73 ARG HE H -16.688 -4.638 -6.808 1.00 . A A . 73 ARG HE 1 1
17 29681 1 1 73 ARG HG2 H -14.392 -2.324 -9.146 1.00 . A A . 73 ARG HG2 1 1
17 29682 1 1 73 ARG HG3 H -13.986 -4.035 -9.302 1.00 . A A . 73 ARG HG3 1 1
17 29683 1 1 73 ARG HH11 H -15.420 -5.800 -9.876 1.00 . A A . 73 ARG HH11 1 1
17 29684 1 1 73 ARG HH12 H -15.509 -7.464 -9.369 1.00 . A A . 73 ARG HH12 1 1
17 29685 1 1 73 ARG HH21 H -16.705 -6.720 -6.214 1.00 . A A . 73 ARG HH21 1 1
17 29686 1 1 73 ARG HH22 H -16.247 -7.981 -7.346 1.00 . A A . 73 ARG HH22 1 1
17 29687 1 1 73 ARG N N -11.611 -3.033 -6.174 1.00 . A A . 73 ARG N 1 1
17 29688 1 1 73 ARG NE N -16.259 -4.819 -7.716 1.00 . A A . 73 ARG NE 1 1
17 29689 1 1 73 ARG NH1 N -15.626 -6.485 -9.171 1.00 . A A . 73 ARG NH1 1 1
17 29690 1 1 73 ARG NH2 N -16.368 -7.006 -7.136 1.00 . A A . 73 ARG NH2 1 1
17 29691 1 1 73 ARG O O -12.311 -0.596 -8.629 1.00 . A A . 73 ARG O 1 1
17 29692 1 1 74 ASN C C -11.798 1.914 -7.102 1.00 . A A . 74 ASN C 1 1
17 29693 1 1 74 ASN CA C -12.887 1.082 -6.396 1.00 . A A . 74 ASN CA 1 1
17 29694 1 1 74 ASN CB C -13.047 1.521 -4.927 1.00 . A A . 74 ASN CB 1 1
17 29695 1 1 74 ASN CG C -13.347 3.006 -4.801 1.00 . A A . 74 ASN CG 1 1
17 29696 1 1 74 ASN H H -12.777 -0.873 -5.547 1.00 . A A . 74 ASN H 1 1
17 29697 1 1 74 ASN HA H -13.827 1.276 -6.915 1.00 . A A . 74 ASN HA 1 1
17 29698 1 1 74 ASN HB2 H -13.873 0.977 -4.473 1.00 . A A . 74 ASN HB2 1 1
17 29699 1 1 74 ASN HB3 H -12.139 1.289 -4.370 1.00 . A A . 74 ASN HB3 1 1
17 29700 1 1 74 ASN HD21 H -11.437 3.480 -4.293 1.00 . A A . 74 ASN HD21 1 1
17 29701 1 1 74 ASN HD22 H -12.578 4.806 -4.406 1.00 . A A . 74 ASN HD22 1 1
17 29702 1 1 74 ASN N N -12.635 -0.367 -6.415 1.00 . A A . 74 ASN N 1 1
17 29703 1 1 74 ASN ND2 N -12.370 3.823 -4.476 1.00 . A A . 74 ASN ND2 1 1
17 29704 1 1 74 ASN O O -12.115 2.855 -7.830 1.00 . A A . 74 ASN O 1 1
17 29705 1 1 74 ASN OD1 O -14.466 3.454 -5.012 1.00 . A A . 74 ASN OD1 1 1
17 29706 1 1 75 PHE C C -8.878 1.503 -8.815 1.00 . A A . 75 PHE C 1 1
17 29707 1 1 75 PHE CA C -9.371 2.219 -7.538 1.00 . A A . 75 PHE CA 1 1
17 29708 1 1 75 PHE CB C -8.264 2.393 -6.484 1.00 . A A . 75 PHE CB 1 1
17 29709 1 1 75 PHE CD1 C -8.863 4.519 -5.234 1.00 . A A . 75 PHE CD1 1 1
17 29710 1 1 75 PHE CD2 C -8.976 2.396 -4.048 1.00 . A A . 75 PHE CD2 1 1
17 29711 1 1 75 PHE CE1 C -9.290 5.190 -4.072 1.00 . A A . 75 PHE CE1 1 1
17 29712 1 1 75 PHE CE2 C -9.411 3.065 -2.890 1.00 . A A . 75 PHE CE2 1 1
17 29713 1 1 75 PHE CG C -8.706 3.120 -5.225 1.00 . A A . 75 PHE CG 1 1
17 29714 1 1 75 PHE CZ C -9.567 4.462 -2.902 1.00 . A A . 75 PHE CZ 1 1
17 29715 1 1 75 PHE H H -10.342 0.770 -6.294 1.00 . A A . 75 PHE H 1 1
17 29716 1 1 75 PHE HA H -9.672 3.219 -7.851 1.00 . A A . 75 PHE HA 1 1
17 29717 1 1 75 PHE HB2 H -7.883 1.412 -6.205 1.00 . A A . 75 PHE HB2 1 1
17 29718 1 1 75 PHE HB3 H -7.436 2.950 -6.927 1.00 . A A . 75 PHE HB3 1 1
17 29719 1 1 75 PHE HD1 H -8.656 5.082 -6.133 1.00 . A A . 75 PHE HD1 1 1
17 29720 1 1 75 PHE HD2 H -8.847 1.323 -4.030 1.00 . A A . 75 PHE HD2 1 1
17 29721 1 1 75 PHE HE1 H -9.406 6.265 -4.080 1.00 . A A . 75 PHE HE1 1 1
17 29722 1 1 75 PHE HE2 H -9.613 2.506 -1.985 1.00 . A A . 75 PHE HE2 1 1
17 29723 1 1 75 PHE HZ H -9.896 4.977 -2.009 1.00 . A A . 75 PHE HZ 1 1
17 29724 1 1 75 PHE N N -10.525 1.552 -6.912 1.00 . A A . 75 PHE N 1 1
17 29725 1 1 75 PHE O O -7.857 1.884 -9.389 1.00 . A A . 75 PHE O 1 1
17 29726 1 1 76 GLN C C -7.719 -1.030 -10.018 1.00 . A A . 76 GLN C 1 1
17 29727 1 1 76 GLN CA C -9.152 -0.523 -10.263 1.00 . A A . 76 GLN CA 1 1
17 29728 1 1 76 GLN CB C -9.416 0.023 -11.678 1.00 . A A . 76 GLN CB 1 1
17 29729 1 1 76 GLN CD C -9.665 -0.586 -14.131 1.00 . A A . 76 GLN CD 1 1
17 29730 1 1 76 GLN CG C -9.335 -1.096 -12.728 1.00 . A A . 76 GLN CG 1 1
17 29731 1 1 76 GLN H H -10.458 0.250 -8.781 1.00 . A A . 76 GLN H 1 1
17 29732 1 1 76 GLN HA H -9.799 -1.393 -10.138 1.00 . A A . 76 GLN HA 1 1
17 29733 1 1 76 GLN HB2 H -10.420 0.452 -11.710 1.00 . A A . 76 GLN HB2 1 1
17 29734 1 1 76 GLN HB3 H -8.698 0.809 -11.914 1.00 . A A . 76 GLN HB3 1 1
17 29735 1 1 76 GLN HE21 H -7.814 0.182 -14.415 1.00 . A A . 76 GLN HE21 1 1
17 29736 1 1 76 GLN HE22 H -8.956 0.382 -15.736 1.00 . A A . 76 GLN HE22 1 1
17 29737 1 1 76 GLN HG2 H -8.333 -1.529 -12.734 1.00 . A A . 76 GLN HG2 1 1
17 29738 1 1 76 GLN HG3 H -10.035 -1.888 -12.462 1.00 . A A . 76 GLN HG3 1 1
17 29739 1 1 76 GLN N N -9.579 0.443 -9.245 1.00 . A A . 76 GLN N 1 1
17 29740 1 1 76 GLN NE2 N -8.731 0.045 -14.813 1.00 . A A . 76 GLN NE2 1 1
17 29741 1 1 76 GLN O O -6.834 -0.916 -10.867 1.00 . A A . 76 GLN O 1 1
17 29742 1 1 76 GLN OE1 O -10.771 -0.738 -14.636 1.00 . A A . 76 GLN OE1 1 1
17 29743 1 1 77 VAL C C -6.212 -3.611 -8.124 1.00 . A A . 77 VAL C 1 1
17 29744 1 1 77 VAL CA C -6.181 -2.091 -8.357 1.00 . A A . 77 VAL CA 1 1
17 29745 1 1 77 VAL CB C -5.681 -1.320 -7.123 1.00 . A A . 77 VAL CB 1 1
17 29746 1 1 77 VAL CG1 C -5.335 0.140 -7.435 1.00 . A A . 77 VAL CG1 1 1
17 29747 1 1 77 VAL CG2 C -6.661 -1.356 -5.954 1.00 . A A . 77 VAL CG2 1 1
17 29748 1 1 77 VAL H H -8.239 -1.598 -8.149 1.00 . A A . 77 VAL H 1 1
17 29749 1 1 77 VAL HA H -5.438 -1.941 -9.138 1.00 . A A . 77 VAL HA 1 1
17 29750 1 1 77 VAL HB H -4.771 -1.795 -6.797 1.00 . A A . 77 VAL HB 1 1
17 29751 1 1 77 VAL HG11 H -4.567 0.181 -8.204 1.00 . A A . 77 VAL HG11 1 1
17 29752 1 1 77 VAL HG12 H -6.216 0.673 -7.783 1.00 . A A . 77 VAL HG12 1 1
17 29753 1 1 77 VAL HG13 H -4.952 0.629 -6.539 1.00 . A A . 77 VAL HG13 1 1
17 29754 1 1 77 VAL HG21 H -7.609 -0.894 -6.221 1.00 . A A . 77 VAL HG21 1 1
17 29755 1 1 77 VAL HG22 H -6.819 -2.389 -5.653 1.00 . A A . 77 VAL HG22 1 1
17 29756 1 1 77 VAL HG23 H -6.233 -0.809 -5.117 1.00 . A A . 77 VAL HG23 1 1
17 29757 1 1 77 VAL N N -7.476 -1.561 -8.818 1.00 . A A . 77 VAL N 1 1
17 29758 1 1 77 VAL O O -5.307 -4.171 -7.508 1.00 . A A . 77 VAL O 1 1
17 29759 1 1 78 VAL C C -6.393 -6.670 -8.900 1.00 . A A . 78 VAL C 1 1
17 29760 1 1 78 VAL CA C -7.523 -5.727 -8.435 1.00 . A A . 78 VAL CA 1 1
17 29761 1 1 78 VAL CB C -8.839 -6.145 -9.129 1.00 . A A . 78 VAL CB 1 1
17 29762 1 1 78 VAL CG1 C -10.050 -5.422 -8.534 1.00 . A A . 78 VAL CG1 1 1
17 29763 1 1 78 VAL CG2 C -8.840 -5.902 -10.647 1.00 . A A . 78 VAL CG2 1 1
17 29764 1 1 78 VAL H H -7.941 -3.752 -9.134 1.00 . A A . 78 VAL H 1 1
17 29765 1 1 78 VAL HA H -7.668 -5.871 -7.363 1.00 . A A . 78 VAL HA 1 1
17 29766 1 1 78 VAL HB H -8.986 -7.212 -8.962 1.00 . A A . 78 VAL HB 1 1
17 29767 1 1 78 VAL HG11 H -10.086 -5.588 -7.458 1.00 . A A . 78 VAL HG11 1 1
17 29768 1 1 78 VAL HG12 H -9.994 -4.355 -8.740 1.00 . A A . 78 VAL HG12 1 1
17 29769 1 1 78 VAL HG13 H -10.967 -5.818 -8.972 1.00 . A A . 78 VAL HG13 1 1
17 29770 1 1 78 VAL HG21 H -8.035 -6.462 -11.121 1.00 . A A . 78 VAL HG21 1 1
17 29771 1 1 78 VAL HG22 H -9.784 -6.246 -11.070 1.00 . A A . 78 VAL HG22 1 1
17 29772 1 1 78 VAL HG23 H -8.721 -4.842 -10.872 1.00 . A A . 78 VAL HG23 1 1
17 29773 1 1 78 VAL N N -7.245 -4.291 -8.641 1.00 . A A . 78 VAL N 1 1
17 29774 1 1 78 VAL O O -6.296 -7.799 -8.418 1.00 . A A . 78 VAL O 1 1
17 29775 1 1 79 SER C C -3.200 -7.148 -9.626 1.00 . A A . 79 SER C 1 1
17 29776 1 1 79 SER CA C -4.469 -6.995 -10.487 1.00 . A A . 79 SER CA 1 1
17 29777 1 1 79 SER CB C -4.153 -6.378 -11.859 1.00 . A A . 79 SER CB 1 1
17 29778 1 1 79 SER H H -5.702 -5.292 -10.179 1.00 . A A . 79 SER H 1 1
17 29779 1 1 79 SER HA H -4.839 -8.002 -10.670 1.00 . A A . 79 SER HA 1 1
17 29780 1 1 79 SER HB2 H -3.720 -5.385 -11.720 1.00 . A A . 79 SER HB2 1 1
17 29781 1 1 79 SER HB3 H -3.430 -7.009 -12.379 1.00 . A A . 79 SER HB3 1 1
17 29782 1 1 79 SER HG H -5.088 -5.918 -13.523 1.00 . A A . 79 SER HG 1 1
17 29783 1 1 79 SER N N -5.537 -6.221 -9.825 1.00 . A A . 79 SER N 1 1
17 29784 1 1 79 SER O O -2.094 -6.803 -10.051 1.00 . A A . 79 SER O 1 1
17 29785 1 1 79 SER OG O -5.333 -6.271 -12.644 1.00 . A A . 79 SER OG 1 1
17 29786 1 1 80 ILE C C -1.073 -8.453 -7.653 1.00 . A A . 80 ILE C 1 1
17 29787 1 1 80 ILE CA C -2.337 -7.612 -7.340 1.00 . A A . 80 ILE CA 1 1
17 29788 1 1 80 ILE CB C -2.940 -7.972 -5.964 1.00 . A A . 80 ILE CB 1 1
17 29789 1 1 80 ILE CD1 C -3.654 -9.875 -4.435 1.00 . A A . 80 ILE CD1 1 1
17 29790 1 1 80 ILE CG1 C -3.526 -9.397 -5.886 1.00 . A A . 80 ILE CG1 1 1
17 29791 1 1 80 ILE CG2 C -3.983 -6.913 -5.563 1.00 . A A . 80 ILE CG2 1 1
17 29792 1 1 80 ILE H H -4.307 -7.898 -8.125 1.00 . A A . 80 ILE H 1 1
17 29793 1 1 80 ILE HA H -2.023 -6.575 -7.294 1.00 . A A . 80 ILE HA 1 1
17 29794 1 1 80 ILE HB H -2.136 -7.931 -5.234 1.00 . A A . 80 ILE HB 1 1
17 29795 1 1 80 ILE HD11 H -2.672 -9.897 -3.964 1.00 . A A . 80 ILE HD11 1 1
17 29796 1 1 80 ILE HD12 H -4.308 -9.216 -3.870 1.00 . A A . 80 ILE HD12 1 1
17 29797 1 1 80 ILE HD13 H -4.069 -10.880 -4.416 1.00 . A A . 80 ILE HD13 1 1
17 29798 1 1 80 ILE HG12 H -4.503 -9.426 -6.369 1.00 . A A . 80 ILE HG12 1 1
17 29799 1 1 80 ILE HG13 H -2.869 -10.097 -6.402 1.00 . A A . 80 ILE HG13 1 1
17 29800 1 1 80 ILE HG21 H -4.872 -6.988 -6.186 1.00 . A A . 80 ILE HG21 1 1
17 29801 1 1 80 ILE HG22 H -4.268 -7.052 -4.523 1.00 . A A . 80 ILE HG22 1 1
17 29802 1 1 80 ILE HG23 H -3.559 -5.914 -5.667 1.00 . A A . 80 ILE HG23 1 1
17 29803 1 1 80 ILE N N -3.366 -7.633 -8.391 1.00 . A A . 80 ILE N 1 1
17 29804 1 1 80 ILE O O -1.179 -9.444 -8.386 1.00 . A A . 80 ILE O 1 1
17 29805 1 1 81 PRO C C 0.153 -5.616 -6.796 1.00 . A A . 81 PRO C 1 1
17 29806 1 1 81 PRO CA C 0.401 -6.996 -6.184 1.00 . A A . 81 PRO CA 1 1
17 29807 1 1 81 PRO CB C 1.882 -7.119 -5.791 1.00 . A A . 81 PRO CB 1 1
17 29808 1 1 81 PRO CD C 1.327 -8.890 -7.308 1.00 . A A . 81 PRO CD 1 1
17 29809 1 1 81 PRO CG C 2.243 -8.557 -6.135 1.00 . A A . 81 PRO CG 1 1
17 29810 1 1 81 PRO HA H -0.197 -7.111 -5.283 1.00 . A A . 81 PRO HA 1 1
17 29811 1 1 81 PRO HB2 H 2.498 -6.448 -6.391 1.00 . A A . 81 PRO HB2 1 1
17 29812 1 1 81 PRO HB3 H 2.034 -6.912 -4.731 1.00 . A A . 81 PRO HB3 1 1
17 29813 1 1 81 PRO HD2 H 1.795 -8.599 -8.247 1.00 . A A . 81 PRO HD2 1 1
17 29814 1 1 81 PRO HD3 H 1.111 -9.959 -7.320 1.00 . A A . 81 PRO HD3 1 1
17 29815 1 1 81 PRO HG2 H 3.296 -8.657 -6.398 1.00 . A A . 81 PRO HG2 1 1
17 29816 1 1 81 PRO HG3 H 1.998 -9.205 -5.298 1.00 . A A . 81 PRO HG3 1 1
17 29817 1 1 81 PRO N N 0.121 -8.105 -7.111 1.00 . A A . 81 PRO N 1 1
17 29818 1 1 81 PRO O O 0.592 -5.356 -7.917 1.00 . A A . 81 PRO O 1 1
17 29819 1 1 82 THR C C -0.430 -2.414 -5.237 1.00 . A A . 82 THR C 1 1
17 29820 1 1 82 THR CA C -0.686 -3.324 -6.430 1.00 . A A . 82 THR CA 1 1
17 29821 1 1 82 THR CB C -2.081 -3.031 -7.008 1.00 . A A . 82 THR CB 1 1
17 29822 1 1 82 THR CG2 C -2.119 -1.635 -7.638 1.00 . A A . 82 THR CG2 1 1
17 29823 1 1 82 THR H H -0.831 -5.015 -5.126 1.00 . A A . 82 THR H 1 1
17 29824 1 1 82 THR HA H 0.040 -3.079 -7.203 1.00 . A A . 82 THR HA 1 1
17 29825 1 1 82 THR HB H -2.824 -3.090 -6.212 1.00 . A A . 82 THR HB 1 1
17 29826 1 1 82 THR HG1 H -3.402 -4.098 -7.928 1.00 . A A . 82 THR HG1 1 1
17 29827 1 1 82 THR HG21 H -2.204 -0.880 -6.856 1.00 . A A . 82 THR HG21 1 1
17 29828 1 1 82 THR HG22 H -2.973 -1.551 -8.309 1.00 . A A . 82 THR HG22 1 1
17 29829 1 1 82 THR HG23 H -1.212 -1.448 -8.211 1.00 . A A . 82 THR HG23 1 1
17 29830 1 1 82 THR N N -0.505 -4.731 -6.043 1.00 . A A . 82 THR N 1 1
17 29831 1 1 82 THR O O -1.115 -2.494 -4.219 1.00 . A A . 82 THR O 1 1
17 29832 1 1 82 THR OG1 O -2.443 -3.956 -8.010 1.00 . A A . 82 THR OG1 1 1
17 29833 1 1 83 LEU C C 0.471 0.847 -4.893 1.00 . A A . 83 LEU C 1 1
17 29834 1 1 83 LEU CA C 0.935 -0.525 -4.393 1.00 . A A . 83 LEU CA 1 1
17 29835 1 1 83 LEU CB C 2.463 -0.550 -4.196 1.00 . A A . 83 LEU CB 1 1
17 29836 1 1 83 LEU CD1 C 3.055 -3.068 -4.447 1.00 . A A . 83 LEU CD1 1 1
17 29837 1 1 83 LEU CD2 C 4.556 -1.528 -3.286 1.00 . A A . 83 LEU CD2 1 1
17 29838 1 1 83 LEU CG C 3.081 -1.816 -3.562 1.00 . A A . 83 LEU CG 1 1
17 29839 1 1 83 LEU H H 1.021 -1.486 -6.272 1.00 . A A . 83 LEU H 1 1
17 29840 1 1 83 LEU HA H 0.459 -0.731 -3.435 1.00 . A A . 83 LEU HA 1 1
17 29841 1 1 83 LEU HB2 H 2.939 -0.373 -5.157 1.00 . A A . 83 LEU HB2 1 1
17 29842 1 1 83 LEU HB3 H 2.709 0.297 -3.555 1.00 . A A . 83 LEU HB3 1 1
17 29843 1 1 83 LEU HD11 H 3.675 -3.847 -4.005 1.00 . A A . 83 LEU HD11 1 1
17 29844 1 1 83 LEU HD12 H 3.426 -2.835 -5.445 1.00 . A A . 83 LEU HD12 1 1
17 29845 1 1 83 LEU HD13 H 2.044 -3.459 -4.509 1.00 . A A . 83 LEU HD13 1 1
17 29846 1 1 83 LEU HD21 H 4.646 -0.638 -2.666 1.00 . A A . 83 LEU HD21 1 1
17 29847 1 1 83 LEU HD22 H 5.080 -1.362 -4.227 1.00 . A A . 83 LEU HD22 1 1
17 29848 1 1 83 LEU HD23 H 5.012 -2.368 -2.762 1.00 . A A . 83 LEU HD23 1 1
17 29849 1 1 83 LEU HG H 2.584 -2.025 -2.615 1.00 . A A . 83 LEU HG 1 1
17 29850 1 1 83 LEU N N 0.541 -1.518 -5.380 1.00 . A A . 83 LEU N 1 1
17 29851 1 1 83 LEU O O 0.748 1.212 -6.037 1.00 . A A . 83 LEU O 1 1
17 29852 1 1 84 ILE C C -0.329 3.935 -3.270 1.00 . A A . 84 ILE C 1 1
17 29853 1 1 84 ILE CA C -0.723 2.951 -4.383 1.00 . A A . 84 ILE CA 1 1
17 29854 1 1 84 ILE CB C -2.241 2.868 -4.699 1.00 . A A . 84 ILE CB 1 1
17 29855 1 1 84 ILE CD1 C -2.764 5.356 -5.379 1.00 . A A . 84 ILE CD1 1 1
17 29856 1 1 84 ILE CG1 C -2.728 3.872 -5.766 1.00 . A A . 84 ILE CG1 1 1
17 29857 1 1 84 ILE CG2 C -3.110 2.907 -3.440 1.00 . A A . 84 ILE CG2 1 1
17 29858 1 1 84 ILE H H -0.443 1.236 -3.133 1.00 . A A . 84 ILE H 1 1
17 29859 1 1 84 ILE HA H -0.225 3.287 -5.292 1.00 . A A . 84 ILE HA 1 1
17 29860 1 1 84 ILE HB H -2.423 1.887 -5.143 1.00 . A A . 84 ILE HB 1 1
17 29861 1 1 84 ILE HD11 H -3.227 5.916 -6.190 1.00 . A A . 84 ILE HD11 1 1
17 29862 1 1 84 ILE HD12 H -3.354 5.509 -4.476 1.00 . A A . 84 ILE HD12 1 1
17 29863 1 1 84 ILE HD13 H -1.759 5.735 -5.234 1.00 . A A . 84 ILE HD13 1 1
17 29864 1 1 84 ILE HG12 H -2.103 3.765 -6.654 1.00 . A A . 84 ILE HG12 1 1
17 29865 1 1 84 ILE HG13 H -3.740 3.585 -6.053 1.00 . A A . 84 ILE HG13 1 1
17 29866 1 1 84 ILE HG21 H -2.997 3.862 -2.935 1.00 . A A . 84 ILE HG21 1 1
17 29867 1 1 84 ILE HG22 H -4.157 2.763 -3.706 1.00 . A A . 84 ILE HG22 1 1
17 29868 1 1 84 ILE HG23 H -2.791 2.117 -2.764 1.00 . A A . 84 ILE HG23 1 1
17 29869 1 1 84 ILE N N -0.219 1.611 -4.051 1.00 . A A . 84 ILE N 1 1
17 29870 1 1 84 ILE O O -0.479 3.640 -2.084 1.00 . A A . 84 ILE O 1 1
17 29871 1 1 85 LEU C C -0.353 7.361 -2.904 1.00 . A A . 85 LEU C 1 1
17 29872 1 1 85 LEU CA C 0.598 6.169 -2.726 1.00 . A A . 85 LEU CA 1 1
17 29873 1 1 85 LEU CB C 2.063 6.542 -3.015 1.00 . A A . 85 LEU CB 1 1
17 29874 1 1 85 LEU CD1 C 3.062 6.877 -0.692 1.00 . A A . 85 LEU CD1 1 1
17 29875 1 1 85 LEU CD2 C 3.991 8.098 -2.610 1.00 . A A . 85 LEU CD2 1 1
17 29876 1 1 85 LEU CG C 2.701 7.531 -2.021 1.00 . A A . 85 LEU CG 1 1
17 29877 1 1 85 LEU H H 0.314 5.267 -4.635 1.00 . A A . 85 LEU H 1 1
17 29878 1 1 85 LEU HA H 0.525 5.820 -1.699 1.00 . A A . 85 LEU HA 1 1
17 29879 1 1 85 LEU HB2 H 2.670 5.635 -3.045 1.00 . A A . 85 LEU HB2 1 1
17 29880 1 1 85 LEU HB3 H 2.083 6.993 -4.004 1.00 . A A . 85 LEU HB3 1 1
17 29881 1 1 85 LEU HD11 H 2.172 6.455 -0.241 1.00 . A A . 85 LEU HD11 1 1
17 29882 1 1 85 LEU HD12 H 3.476 7.622 -0.014 1.00 . A A . 85 LEU HD12 1 1
17 29883 1 1 85 LEU HD13 H 3.798 6.090 -0.850 1.00 . A A . 85 LEU HD13 1 1
17 29884 1 1 85 LEU HD21 H 3.770 8.630 -3.536 1.00 . A A . 85 LEU HD21 1 1
17 29885 1 1 85 LEU HD22 H 4.696 7.293 -2.821 1.00 . A A . 85 LEU HD22 1 1
17 29886 1 1 85 LEU HD23 H 4.442 8.793 -1.902 1.00 . A A . 85 LEU HD23 1 1
17 29887 1 1 85 LEU HG H 2.013 8.349 -1.829 1.00 . A A . 85 LEU HG 1 1
17 29888 1 1 85 LEU N N 0.209 5.094 -3.640 1.00 . A A . 85 LEU N 1 1
17 29889 1 1 85 LEU O O -0.540 7.834 -4.026 1.00 . A A . 85 LEU O 1 1
17 29890 1 1 86 PHE C C -0.997 10.220 -1.030 1.00 . A A . 86 PHE C 1 1
17 29891 1 1 86 PHE CA C -1.734 9.082 -1.755 1.00 . A A . 86 PHE CA 1 1
17 29892 1 1 86 PHE CB C -3.063 8.795 -1.033 1.00 . A A . 86 PHE CB 1 1
17 29893 1 1 86 PHE CD1 C -3.842 6.392 -1.229 1.00 . A A . 86 PHE CD1 1 1
17 29894 1 1 86 PHE CD2 C -4.966 8.090 -2.559 1.00 . A A . 86 PHE CD2 1 1
17 29895 1 1 86 PHE CE1 C -4.736 5.423 -1.715 1.00 . A A . 86 PHE CE1 1 1
17 29896 1 1 86 PHE CE2 C -5.846 7.115 -3.064 1.00 . A A . 86 PHE CE2 1 1
17 29897 1 1 86 PHE CG C -3.958 7.733 -1.642 1.00 . A A . 86 PHE CG 1 1
17 29898 1 1 86 PHE CZ C -5.733 5.780 -2.639 1.00 . A A . 86 PHE CZ 1 1
17 29899 1 1 86 PHE H H -0.705 7.415 -0.922 1.00 . A A . 86 PHE H 1 1
17 29900 1 1 86 PHE HA H -1.962 9.404 -2.767 1.00 . A A . 86 PHE HA 1 1
17 29901 1 1 86 PHE HB2 H -2.839 8.505 -0.008 1.00 . A A . 86 PHE HB2 1 1
17 29902 1 1 86 PHE HB3 H -3.637 9.720 -0.970 1.00 . A A . 86 PHE HB3 1 1
17 29903 1 1 86 PHE HD1 H -3.079 6.110 -0.516 1.00 . A A . 86 PHE HD1 1 1
17 29904 1 1 86 PHE HD2 H -5.083 9.119 -2.861 1.00 . A A . 86 PHE HD2 1 1
17 29905 1 1 86 PHE HE1 H -4.654 4.401 -1.377 1.00 . A A . 86 PHE HE1 1 1
17 29906 1 1 86 PHE HE2 H -6.622 7.395 -3.764 1.00 . A A . 86 PHE HE2 1 1
17 29907 1 1 86 PHE HZ H -6.415 5.029 -3.019 1.00 . A A . 86 PHE HZ 1 1
17 29908 1 1 86 PHE N N -0.910 7.869 -1.806 1.00 . A A . 86 PHE N 1 1
17 29909 1 1 86 PHE O O -0.215 9.955 -0.116 1.00 . A A . 86 PHE O 1 1
17 29910 1 1 87 LYS C C -2.386 13.496 -0.457 1.00 . A A . 87 LYS C 1 1
17 29911 1 1 87 LYS CA C -1.097 12.674 -0.519 1.00 . A A . 87 LYS CA 1 1
17 29912 1 1 87 LYS CB C 0.068 13.557 -1.014 1.00 . A A . 87 LYS CB 1 1
17 29913 1 1 87 LYS CD C 2.602 13.979 -0.906 1.00 . A A . 87 LYS CD 1 1
17 29914 1 1 87 LYS CE C 2.967 13.967 -2.398 1.00 . A A . 87 LYS CE 1 1
17 29915 1 1 87 LYS CG C 1.439 13.031 -0.561 1.00 . A A . 87 LYS CG 1 1
17 29916 1 1 87 LYS H H -1.940 11.597 -2.158 1.00 . A A . 87 LYS H 1 1
17 29917 1 1 87 LYS HA H -0.861 12.339 0.487 1.00 . A A . 87 LYS HA 1 1
17 29918 1 1 87 LYS HB2 H 0.023 13.659 -2.097 1.00 . A A . 87 LYS HB2 1 1
17 29919 1 1 87 LYS HB3 H -0.054 14.554 -0.586 1.00 . A A . 87 LYS HB3 1 1
17 29920 1 1 87 LYS HD2 H 2.333 14.990 -0.597 1.00 . A A . 87 LYS HD2 1 1
17 29921 1 1 87 LYS HD3 H 3.479 13.673 -0.333 1.00 . A A . 87 LYS HD3 1 1
17 29922 1 1 87 LYS HE2 H 3.421 13.000 -2.641 1.00 . A A . 87 LYS HE2 1 1
17 29923 1 1 87 LYS HE3 H 2.054 14.075 -2.991 1.00 . A A . 87 LYS HE3 1 1
17 29924 1 1 87 LYS HG2 H 1.413 12.934 0.524 1.00 . A A . 87 LYS HG2 1 1
17 29925 1 1 87 LYS HG3 H 1.625 12.046 -0.989 1.00 . A A . 87 LYS HG3 1 1
17 29926 1 1 87 LYS HZ1 H 4.765 15.006 -2.194 1.00 . A A . 87 LYS HZ1 1 1
17 29927 1 1 87 LYS HZ2 H 3.501 15.973 -2.557 1.00 . A A . 87 LYS HZ2 1 1
17 29928 1 1 87 LYS HZ3 H 4.168 15.042 -3.715 1.00 . A A . 87 LYS HZ3 1 1
17 29929 1 1 87 LYS N N -1.315 11.480 -1.362 1.00 . A A . 87 LYS N 1 1
17 29930 1 1 87 LYS NZ N 3.913 15.067 -2.736 1.00 . A A . 87 LYS NZ 1 1
17 29931 1 1 87 LYS O O -3.050 13.668 -1.477 1.00 . A A . 87 LYS O 1 1
17 29932 1 1 88 ASP C C -5.276 13.990 0.451 1.00 . A A . 88 ASP C 1 1
17 29933 1 1 88 ASP CA C -4.013 14.732 0.967 1.00 . A A . 88 ASP CA 1 1
17 29934 1 1 88 ASP CB C -3.868 16.183 0.470 1.00 . A A . 88 ASP CB 1 1
17 29935 1 1 88 ASP CG C -4.984 17.117 0.978 1.00 . A A . 88 ASP CG 1 1
17 29936 1 1 88 ASP H H -2.164 13.810 1.522 1.00 . A A . 88 ASP H 1 1
17 29937 1 1 88 ASP HA H -4.133 14.788 2.049 1.00 . A A . 88 ASP HA 1 1
17 29938 1 1 88 ASP HB2 H -2.912 16.579 0.819 1.00 . A A . 88 ASP HB2 1 1
17 29939 1 1 88 ASP HB3 H -3.848 16.186 -0.623 1.00 . A A . 88 ASP HB3 1 1
17 29940 1 1 88 ASP N N -2.755 13.994 0.725 1.00 . A A . 88 ASP N 1 1
17 29941 1 1 88 ASP O O -6.227 14.596 -0.048 1.00 . A A . 88 ASP O 1 1
17 29942 1 1 88 ASP OD1 O -5.312 17.076 2.189 1.00 . A A . 88 ASP OD1 1 1
17 29943 1 1 88 ASP OD2 O -5.496 17.942 0.182 1.00 . A A . 88 ASP OD2 1 1
17 29944 1 1 89 GLY C C -6.409 11.684 -1.551 1.00 . A A . 89 GLY C 1 1
17 29945 1 1 89 GLY CA C -6.301 11.764 -0.018 1.00 . A A . 89 GLY CA 1 1
17 29946 1 1 89 GLY H H -4.467 12.224 0.977 1.00 . A A . 89 GLY H 1 1
17 29947 1 1 89 GLY HA2 H -6.096 10.756 0.341 1.00 . A A . 89 GLY HA2 1 1
17 29948 1 1 89 GLY HA3 H -7.270 12.072 0.379 1.00 . A A . 89 GLY HA3 1 1
17 29949 1 1 89 GLY N N -5.256 12.652 0.511 1.00 . A A . 89 GLY N 1 1
17 29950 1 1 89 GLY O O -7.372 11.105 -2.055 1.00 . A A . 89 GLY O 1 1
17 29951 1 1 90 GLN C C -4.195 11.311 -4.249 1.00 . A A . 90 GLN C 1 1
17 29952 1 1 90 GLN CA C -5.380 12.182 -3.773 1.00 . A A . 90 GLN CA 1 1
17 29953 1 1 90 GLN CB C -5.270 13.603 -4.350 1.00 . A A . 90 GLN CB 1 1
17 29954 1 1 90 GLN CD C -6.446 15.871 -4.653 1.00 . A A . 90 GLN CD 1 1
17 29955 1 1 90 GLN CG C -6.499 14.473 -4.027 1.00 . A A . 90 GLN CG 1 1
17 29956 1 1 90 GLN H H -4.687 12.712 -1.832 1.00 . A A . 90 GLN H 1 1
17 29957 1 1 90 GLN HA H -6.306 11.756 -4.149 1.00 . A A . 90 GLN HA 1 1
17 29958 1 1 90 GLN HB2 H -4.373 14.086 -3.957 1.00 . A A . 90 GLN HB2 1 1
17 29959 1 1 90 GLN HB3 H -5.173 13.527 -5.434 1.00 . A A . 90 GLN HB3 1 1
17 29960 1 1 90 GLN HE21 H -8.230 16.396 -3.852 1.00 . A A . 90 GLN HE21 1 1
17 29961 1 1 90 GLN HE22 H -7.425 17.610 -4.839 1.00 . A A . 90 GLN HE22 1 1
17 29962 1 1 90 GLN HG2 H -7.396 13.969 -4.388 1.00 . A A . 90 GLN HG2 1 1
17 29963 1 1 90 GLN HG3 H -6.589 14.591 -2.948 1.00 . A A . 90 GLN HG3 1 1
17 29964 1 1 90 GLN N N -5.447 12.234 -2.303 1.00 . A A . 90 GLN N 1 1
17 29965 1 1 90 GLN NE2 N -7.454 16.689 -4.429 1.00 . A A . 90 GLN NE2 1 1
17 29966 1 1 90 GLN O O -3.141 11.343 -3.608 1.00 . A A . 90 GLN O 1 1
17 29967 1 1 90 GLN OE1 O -5.519 16.262 -5.353 1.00 . A A . 90 GLN OE1 1 1
17 29968 1 1 91 PRO C C -1.947 10.450 -6.235 1.00 . A A . 91 PRO C 1 1
17 29969 1 1 91 PRO CA C -3.233 9.690 -5.864 1.00 . A A . 91 PRO CA 1 1
17 29970 1 1 91 PRO CB C -3.811 8.974 -7.089 1.00 . A A . 91 PRO CB 1 1
17 29971 1 1 91 PRO CD C -5.549 10.240 -6.072 1.00 . A A . 91 PRO CD 1 1
17 29972 1 1 91 PRO CG C -5.303 8.907 -6.777 1.00 . A A . 91 PRO CG 1 1
17 29973 1 1 91 PRO HA H -2.999 8.942 -5.104 1.00 . A A . 91 PRO HA 1 1
17 29974 1 1 91 PRO HB2 H -3.661 9.579 -7.986 1.00 . A A . 91 PRO HB2 1 1
17 29975 1 1 91 PRO HB3 H -3.377 7.984 -7.225 1.00 . A A . 91 PRO HB3 1 1
17 29976 1 1 91 PRO HD2 H -5.735 11.023 -6.808 1.00 . A A . 91 PRO HD2 1 1
17 29977 1 1 91 PRO HD3 H -6.404 10.133 -5.405 1.00 . A A . 91 PRO HD3 1 1
17 29978 1 1 91 PRO HG2 H -5.905 8.809 -7.679 1.00 . A A . 91 PRO HG2 1 1
17 29979 1 1 91 PRO HG3 H -5.497 8.083 -6.088 1.00 . A A . 91 PRO HG3 1 1
17 29980 1 1 91 PRO N N -4.317 10.536 -5.348 1.00 . A A . 91 PRO N 1 1
17 29981 1 1 91 PRO O O -1.991 11.567 -6.757 1.00 . A A . 91 PRO O 1 1
17 29982 1 1 92 VAL C C 1.403 9.355 -7.084 1.00 . A A . 92 VAL C 1 1
17 29983 1 1 92 VAL CA C 0.562 10.330 -6.248 1.00 . A A . 92 VAL CA 1 1
17 29984 1 1 92 VAL CB C 1.260 10.652 -4.908 1.00 . A A . 92 VAL CB 1 1
17 29985 1 1 92 VAL CG1 C 2.706 11.130 -5.095 1.00 . A A . 92 VAL CG1 1 1
17 29986 1 1 92 VAL CG2 C 0.521 11.755 -4.154 1.00 . A A . 92 VAL CG2 1 1
17 29987 1 1 92 VAL H H -0.870 8.919 -5.511 1.00 . A A . 92 VAL H 1 1
17 29988 1 1 92 VAL HA H 0.494 11.258 -6.816 1.00 . A A . 92 VAL HA 1 1
17 29989 1 1 92 VAL HB H 1.279 9.757 -4.285 1.00 . A A . 92 VAL HB 1 1
17 29990 1 1 92 VAL HG11 H 3.134 11.391 -4.129 1.00 . A A . 92 VAL HG11 1 1
17 29991 1 1 92 VAL HG12 H 3.319 10.338 -5.527 1.00 . A A . 92 VAL HG12 1 1
17 29992 1 1 92 VAL HG13 H 2.733 12.001 -5.750 1.00 . A A . 92 VAL HG13 1 1
17 29993 1 1 92 VAL HG21 H 0.530 12.681 -4.730 1.00 . A A . 92 VAL HG21 1 1
17 29994 1 1 92 VAL HG22 H -0.509 11.462 -3.972 1.00 . A A . 92 VAL HG22 1 1
17 29995 1 1 92 VAL HG23 H 1.008 11.909 -3.197 1.00 . A A . 92 VAL HG23 1 1
17 29996 1 1 92 VAL N N -0.798 9.804 -6.003 1.00 . A A . 92 VAL N 1 1
17 29997 1 1 92 VAL O O 1.998 9.766 -8.083 1.00 . A A . 92 VAL O 1 1
17 29998 1 1 93 LYS C C 1.381 5.677 -7.392 1.00 . A A . 93 LYS C 1 1
17 29999 1 1 93 LYS CA C 2.177 6.987 -7.391 1.00 . A A . 93 LYS CA 1 1
17 30000 1 1 93 LYS CB C 3.549 6.770 -6.709 1.00 . A A . 93 LYS CB 1 1
17 30001 1 1 93 LYS CD C 5.205 7.037 -8.624 1.00 . A A . 93 LYS CD 1 1
17 30002 1 1 93 LYS CE C 6.464 7.785 -9.070 1.00 . A A . 93 LYS CE 1 1
17 30003 1 1 93 LYS CG C 4.701 7.605 -7.288 1.00 . A A . 93 LYS CG 1 1
17 30004 1 1 93 LYS H H 0.881 7.808 -5.899 1.00 . A A . 93 LYS H 1 1
17 30005 1 1 93 LYS HA H 2.332 7.263 -8.435 1.00 . A A . 93 LYS HA 1 1
17 30006 1 1 93 LYS HB2 H 3.470 7.007 -5.651 1.00 . A A . 93 LYS HB2 1 1
17 30007 1 1 93 LYS HB3 H 3.832 5.718 -6.771 1.00 . A A . 93 LYS HB3 1 1
17 30008 1 1 93 LYS HD2 H 5.449 5.981 -8.496 1.00 . A A . 93 LYS HD2 1 1
17 30009 1 1 93 LYS HD3 H 4.431 7.138 -9.385 1.00 . A A . 93 LYS HD3 1 1
17 30010 1 1 93 LYS HE2 H 6.217 8.840 -9.215 1.00 . A A . 93 LYS HE2 1 1
17 30011 1 1 93 LYS HE3 H 7.207 7.716 -8.270 1.00 . A A . 93 LYS HE3 1 1
17 30012 1 1 93 LYS HG2 H 4.387 8.641 -7.415 1.00 . A A . 93 LYS HG2 1 1
17 30013 1 1 93 LYS HG3 H 5.522 7.587 -6.571 1.00 . A A . 93 LYS HG3 1 1
17 30014 1 1 93 LYS HZ1 H 7.856 7.690 -10.610 1.00 . A A . 93 LYS HZ1 1 1
17 30015 1 1 93 LYS HZ2 H 6.352 7.256 -11.079 1.00 . A A . 93 LYS HZ2 1 1
17 30016 1 1 93 LYS HZ3 H 7.261 6.223 -10.185 1.00 . A A . 93 LYS HZ3 1 1
17 30017 1 1 93 LYS N N 1.431 8.067 -6.710 1.00 . A A . 93 LYS N 1 1
17 30018 1 1 93 LYS NZ N 7.018 7.208 -10.320 1.00 . A A . 93 LYS NZ 1 1
17 30019 1 1 93 LYS O O 0.650 5.398 -6.443 1.00 . A A . 93 LYS O 1 1
17 30020 1 1 94 ARG C C 2.135 2.541 -9.089 1.00 . A A . 94 ARG C 1 1
17 30021 1 1 94 ARG CA C 1.051 3.483 -8.552 1.00 . A A . 94 ARG CA 1 1
17 30022 1 1 94 ARG CB C -0.215 3.485 -9.428 1.00 . A A . 94 ARG CB 1 1
17 30023 1 1 94 ARG CD C -2.114 2.141 -10.414 1.00 . A A . 94 ARG CD 1 1
17 30024 1 1 94 ARG CG C -0.809 2.079 -9.615 1.00 . A A . 94 ARG CG 1 1
17 30025 1 1 94 ARG CZ C -3.808 0.380 -10.962 1.00 . A A . 94 ARG CZ 1 1
17 30026 1 1 94 ARG H H 2.184 5.184 -9.163 1.00 . A A . 94 ARG H 1 1
17 30027 1 1 94 ARG HA H 0.770 3.127 -7.560 1.00 . A A . 94 ARG HA 1 1
17 30028 1 1 94 ARG HB2 H -0.963 4.126 -8.959 1.00 . A A . 94 ARG HB2 1 1
17 30029 1 1 94 ARG HB3 H 0.027 3.900 -10.408 1.00 . A A . 94 ARG HB3 1 1
17 30030 1 1 94 ARG HD2 H -2.866 2.646 -9.805 1.00 . A A . 94 ARG HD2 1 1
17 30031 1 1 94 ARG HD3 H -1.951 2.724 -11.323 1.00 . A A . 94 ARG HD3 1 1
17 30032 1 1 94 ARG HE H -1.847 0.101 -10.964 1.00 . A A . 94 ARG HE 1 1
17 30033 1 1 94 ARG HG2 H -0.097 1.456 -10.158 1.00 . A A . 94 ARG HG2 1 1
17 30034 1 1 94 ARG HG3 H -1.005 1.628 -8.641 1.00 . A A . 94 ARG HG3 1 1
17 30035 1 1 94 ARG HH11 H -4.705 2.124 -10.554 1.00 . A A . 94 ARG HH11 1 1
17 30036 1 1 94 ARG HH12 H -5.767 0.770 -10.872 1.00 . A A . 94 ARG HH12 1 1
17 30037 1 1 94 ARG HH21 H -3.320 -1.510 -11.459 1.00 . A A . 94 ARG HH21 1 1
17 30038 1 1 94 ARG HH22 H -5.031 -1.126 -11.393 1.00 . A A . 94 ARG HH22 1 1
17 30039 1 1 94 ARG N N 1.568 4.860 -8.432 1.00 . A A . 94 ARG N 1 1
17 30040 1 1 94 ARG NE N -2.564 0.787 -10.792 1.00 . A A . 94 ARG NE 1 1
17 30041 1 1 94 ARG NH1 N -4.836 1.160 -10.802 1.00 . A A . 94 ARG NH1 1 1
17 30042 1 1 94 ARG NH2 N -4.062 -0.851 -11.292 1.00 . A A . 94 ARG NH2 1 1
17 30043 1 1 94 ARG O O 2.813 2.871 -10.063 1.00 . A A . 94 ARG O 1 1
17 30044 1 1 95 ILE C C 2.524 -1.039 -8.794 1.00 . A A . 95 ILE C 1 1
17 30045 1 1 95 ILE CA C 3.231 0.313 -8.818 1.00 . A A . 95 ILE CA 1 1
17 30046 1 1 95 ILE CB C 4.476 0.315 -7.884 1.00 . A A . 95 ILE CB 1 1
17 30047 1 1 95 ILE CD1 C 4.434 2.392 -6.318 1.00 . A A . 95 ILE CD1 1 1
17 30048 1 1 95 ILE CG1 C 5.069 1.707 -7.539 1.00 . A A . 95 ILE CG1 1 1
17 30049 1 1 95 ILE CG2 C 5.591 -0.526 -8.526 1.00 . A A . 95 ILE CG2 1 1
17 30050 1 1 95 ILE H H 1.675 1.198 -7.664 1.00 . A A . 95 ILE H 1 1
17 30051 1 1 95 ILE HA H 3.543 0.439 -9.857 1.00 . A A . 95 ILE HA 1 1
17 30052 1 1 95 ILE HB H 4.210 -0.171 -6.948 1.00 . A A . 95 ILE HB 1 1
17 30053 1 1 95 ILE HD11 H 3.382 2.613 -6.484 1.00 . A A . 95 ILE HD11 1 1
17 30054 1 1 95 ILE HD12 H 4.530 1.748 -5.443 1.00 . A A . 95 ILE HD12 1 1
17 30055 1 1 95 ILE HD13 H 4.957 3.327 -6.120 1.00 . A A . 95 ILE HD13 1 1
17 30056 1 1 95 ILE HG12 H 6.124 1.590 -7.295 1.00 . A A . 95 ILE HG12 1 1
17 30057 1 1 95 ILE HG13 H 5.009 2.363 -8.408 1.00 . A A . 95 ILE HG13 1 1
17 30058 1 1 95 ILE HG21 H 5.877 -0.103 -9.490 1.00 . A A . 95 ILE HG21 1 1
17 30059 1 1 95 ILE HG22 H 6.465 -0.541 -7.872 1.00 . A A . 95 ILE HG22 1 1
17 30060 1 1 95 ILE HG23 H 5.264 -1.557 -8.655 1.00 . A A . 95 ILE HG23 1 1
17 30061 1 1 95 ILE N N 2.278 1.374 -8.462 1.00 . A A . 95 ILE N 1 1
17 30062 1 1 95 ILE O O 1.691 -1.299 -7.930 1.00 . A A . 95 ILE O 1 1
17 30063 1 1 96 VAL C C 3.286 -4.321 -10.085 1.00 . A A . 96 VAL C 1 1
17 30064 1 1 96 VAL CA C 2.235 -3.214 -9.942 1.00 . A A . 96 VAL CA 1 1
17 30065 1 1 96 VAL CB C 1.269 -3.191 -11.133 1.00 . A A . 96 VAL CB 1 1
17 30066 1 1 96 VAL CG1 C -0.010 -2.411 -10.814 1.00 . A A . 96 VAL CG1 1 1
17 30067 1 1 96 VAL CG2 C 1.877 -2.643 -12.431 1.00 . A A . 96 VAL CG2 1 1
17 30068 1 1 96 VAL H H 3.534 -1.632 -10.446 1.00 . A A . 96 VAL H 1 1
17 30069 1 1 96 VAL HA H 1.649 -3.458 -9.057 1.00 . A A . 96 VAL HA 1 1
17 30070 1 1 96 VAL HB H 0.990 -4.214 -11.302 1.00 . A A . 96 VAL HB 1 1
17 30071 1 1 96 VAL HG11 H -0.693 -2.467 -11.661 1.00 . A A . 96 VAL HG11 1 1
17 30072 1 1 96 VAL HG12 H -0.497 -2.860 -9.947 1.00 . A A . 96 VAL HG12 1 1
17 30073 1 1 96 VAL HG13 H 0.223 -1.367 -10.603 1.00 . A A . 96 VAL HG13 1 1
17 30074 1 1 96 VAL HG21 H 1.165 -2.770 -13.248 1.00 . A A . 96 VAL HG21 1 1
17 30075 1 1 96 VAL HG22 H 2.107 -1.582 -12.331 1.00 . A A . 96 VAL HG22 1 1
17 30076 1 1 96 VAL HG23 H 2.787 -3.190 -12.680 1.00 . A A . 96 VAL HG23 1 1
17 30077 1 1 96 VAL N N 2.854 -1.904 -9.752 1.00 . A A . 96 VAL N 1 1
17 30078 1 1 96 VAL O O 4.368 -4.099 -10.637 1.00 . A A . 96 VAL O 1 1
17 30079 1 1 97 GLY C C 4.949 -6.411 -8.282 1.00 . A A . 97 GLY C 1 1
17 30080 1 1 97 GLY CA C 3.934 -6.619 -9.415 1.00 . A A . 97 GLY CA 1 1
17 30081 1 1 97 GLY H H 2.081 -5.598 -9.098 1.00 . A A . 97 GLY H 1 1
17 30082 1 1 97 GLY HA2 H 3.380 -7.536 -9.223 1.00 . A A . 97 GLY HA2 1 1
17 30083 1 1 97 GLY HA3 H 4.481 -6.757 -10.347 1.00 . A A . 97 GLY HA3 1 1
17 30084 1 1 97 GLY N N 2.984 -5.507 -9.555 1.00 . A A . 97 GLY N 1 1
17 30085 1 1 97 GLY O O 5.176 -5.285 -7.830 1.00 . A A . 97 GLY O 1 1
17 30086 1 1 98 ALA C C 7.807 -6.581 -7.074 1.00 . A A . 98 ALA C 1 1
17 30087 1 1 98 ALA CA C 6.573 -7.449 -6.740 1.00 . A A . 98 ALA CA 1 1
17 30088 1 1 98 ALA CB C 6.967 -8.884 -6.369 1.00 . A A . 98 ALA CB 1 1
17 30089 1 1 98 ALA H H 5.403 -8.384 -8.262 1.00 . A A . 98 ALA H 1 1
17 30090 1 1 98 ALA HA H 6.084 -7.003 -5.872 1.00 . A A . 98 ALA HA 1 1
17 30091 1 1 98 ALA HB1 H 7.647 -8.876 -5.516 1.00 . A A . 98 ALA HB1 1 1
17 30092 1 1 98 ALA HB2 H 6.078 -9.453 -6.097 1.00 . A A . 98 ALA HB2 1 1
17 30093 1 1 98 ALA HB3 H 7.460 -9.370 -7.212 1.00 . A A . 98 ALA HB3 1 1
17 30094 1 1 98 ALA N N 5.590 -7.491 -7.829 1.00 . A A . 98 ALA N 1 1
17 30095 1 1 98 ALA O O 8.170 -6.413 -8.245 1.00 . A A . 98 ALA O 1 1
17 30096 1 1 99 LYS C C 10.663 -5.527 -5.043 1.00 . A A . 99 LYS C 1 1
17 30097 1 1 99 LYS CA C 9.640 -5.155 -6.121 1.00 . A A . 99 LYS CA 1 1
17 30098 1 1 99 LYS CB C 9.243 -3.667 -5.978 1.00 . A A . 99 LYS CB 1 1
17 30099 1 1 99 LYS CD C 8.956 -3.059 -8.444 1.00 . A A . 99 LYS CD 1 1
17 30100 1 1 99 LYS CE C 7.943 -2.912 -9.585 1.00 . A A . 99 LYS CE 1 1
17 30101 1 1 99 LYS CG C 8.294 -3.126 -7.057 1.00 . A A . 99 LYS CG 1 1
17 30102 1 1 99 LYS H H 8.097 -6.221 -5.112 1.00 . A A . 99 LYS H 1 1
17 30103 1 1 99 LYS HA H 10.132 -5.314 -7.080 1.00 . A A . 99 LYS HA 1 1
17 30104 1 1 99 LYS HB2 H 8.746 -3.535 -5.018 1.00 . A A . 99 LYS HB2 1 1
17 30105 1 1 99 LYS HB3 H 10.144 -3.051 -5.972 1.00 . A A . 99 LYS HB3 1 1
17 30106 1 1 99 LYS HD2 H 9.628 -2.201 -8.463 1.00 . A A . 99 LYS HD2 1 1
17 30107 1 1 99 LYS HD3 H 9.552 -3.949 -8.628 1.00 . A A . 99 LYS HD3 1 1
17 30108 1 1 99 LYS HE2 H 7.357 -2.004 -9.431 1.00 . A A . 99 LYS HE2 1 1
17 30109 1 1 99 LYS HE3 H 8.506 -2.789 -10.512 1.00 . A A . 99 LYS HE3 1 1
17 30110 1 1 99 LYS HG2 H 7.401 -3.748 -7.084 1.00 . A A . 99 LYS HG2 1 1
17 30111 1 1 99 LYS HG3 H 7.983 -2.120 -6.774 1.00 . A A . 99 LYS HG3 1 1
17 30112 1 1 99 LYS HZ1 H 6.392 -4.007 -10.462 1.00 . A A . 99 LYS HZ1 1 1
17 30113 1 1 99 LYS HZ2 H 6.493 -4.226 -8.858 1.00 . A A . 99 LYS HZ2 1 1
17 30114 1 1 99 LYS HZ3 H 7.591 -4.948 -9.820 1.00 . A A . 99 LYS HZ3 1 1
17 30115 1 1 99 LYS N N 8.441 -6.014 -6.039 1.00 . A A . 99 LYS N 1 1
17 30116 1 1 99 LYS NZ N 7.054 -4.097 -9.696 1.00 . A A . 99 LYS NZ 1 1
17 30117 1 1 99 LYS O O 10.282 -5.985 -3.967 1.00 . A A . 99 LYS O 1 1
17 30118 1 1 100 GLY C C 13.184 -3.820 -3.741 1.00 . A A . 100 GLY C 1 1
17 30119 1 1 100 GLY CA C 13.013 -5.231 -4.311 1.00 . A A . 100 GLY CA 1 1
17 30120 1 1 100 GLY H H 12.168 -4.891 -6.220 1.00 . A A . 100 GLY H 1 1
17 30121 1 1 100 GLY HA2 H 12.798 -5.924 -3.497 1.00 . A A . 100 GLY HA2 1 1
17 30122 1 1 100 GLY HA3 H 13.956 -5.535 -4.768 1.00 . A A . 100 GLY HA3 1 1
17 30123 1 1 100 GLY N N 11.946 -5.278 -5.316 1.00 . A A . 100 GLY N 1 1
17 30124 1 1 100 GLY O O 12.672 -2.851 -4.307 1.00 . A A . 100 GLY O 1 1
17 30125 1 1 101 LYS C C 14.671 -1.281 -2.811 1.00 . A A . 101 LYS C 1 1
17 30126 1 1 101 LYS CA C 14.159 -2.411 -1.915 1.00 . A A . 101 LYS CA 1 1
17 30127 1 1 101 LYS CB C 15.121 -2.666 -0.731 1.00 . A A . 101 LYS CB 1 1
17 30128 1 1 101 LYS CD C 14.562 -0.455 0.505 1.00 . A A . 101 LYS CD 1 1
17 30129 1 1 101 LYS CE C 14.341 0.158 1.892 1.00 . A A . 101 LYS CE 1 1
17 30130 1 1 101 LYS CG C 14.748 -1.976 0.593 1.00 . A A . 101 LYS CG 1 1
17 30131 1 1 101 LYS H H 14.253 -4.540 -2.204 1.00 . A A . 101 LYS H 1 1
17 30132 1 1 101 LYS HA H 13.207 -2.052 -1.530 1.00 . A A . 101 LYS HA 1 1
17 30133 1 1 101 LYS HB2 H 15.151 -3.734 -0.511 1.00 . A A . 101 LYS HB2 1 1
17 30134 1 1 101 LYS HB3 H 16.135 -2.373 -1.011 1.00 . A A . 101 LYS HB3 1 1
17 30135 1 1 101 LYS HD2 H 15.430 0.005 0.028 1.00 . A A . 101 LYS HD2 1 1
17 30136 1 1 101 LYS HD3 H 13.678 -0.240 -0.096 1.00 . A A . 101 LYS HD3 1 1
17 30137 1 1 101 LYS HE2 H 13.980 1.179 1.755 1.00 . A A . 101 LYS HE2 1 1
17 30138 1 1 101 LYS HE3 H 13.558 -0.407 2.408 1.00 . A A . 101 LYS HE3 1 1
17 30139 1 1 101 LYS HG2 H 13.828 -2.414 0.976 1.00 . A A . 101 LYS HG2 1 1
17 30140 1 1 101 LYS HG3 H 15.540 -2.201 1.308 1.00 . A A . 101 LYS HG3 1 1
17 30141 1 1 101 LYS HZ1 H 16.323 0.699 2.243 1.00 . A A . 101 LYS HZ1 1 1
17 30142 1 1 101 LYS HZ2 H 15.930 -0.751 2.895 1.00 . A A . 101 LYS HZ2 1 1
17 30143 1 1 101 LYS HZ3 H 15.434 0.632 3.607 1.00 . A A . 101 LYS HZ3 1 1
17 30144 1 1 101 LYS N N 13.927 -3.686 -2.636 1.00 . A A . 101 LYS N 1 1
17 30145 1 1 101 LYS NZ N 15.588 0.179 2.702 1.00 . A A . 101 LYS NZ 1 1
17 30146 1 1 101 LYS O O 14.259 -0.137 -2.641 1.00 . A A . 101 LYS O 1 1
17 30147 1 1 102 ALA C C 14.976 -0.028 -5.651 1.00 . A A . 102 ALA C 1 1
17 30148 1 1 102 ALA CA C 16.059 -0.612 -4.723 1.00 . A A . 102 ALA CA 1 1
17 30149 1 1 102 ALA CB C 17.210 -1.259 -5.506 1.00 . A A . 102 ALA CB 1 1
17 30150 1 1 102 ALA H H 15.742 -2.577 -3.898 1.00 . A A . 102 ALA H 1 1
17 30151 1 1 102 ALA HA H 16.470 0.218 -4.144 1.00 . A A . 102 ALA HA 1 1
17 30152 1 1 102 ALA HB1 H 16.846 -2.105 -6.091 1.00 . A A . 102 ALA HB1 1 1
17 30153 1 1 102 ALA HB2 H 17.653 -0.524 -6.179 1.00 . A A . 102 ALA HB2 1 1
17 30154 1 1 102 ALA HB3 H 17.978 -1.606 -4.813 1.00 . A A . 102 ALA HB3 1 1
17 30155 1 1 102 ALA N N 15.506 -1.601 -3.796 1.00 . A A . 102 ALA N 1 1
17 30156 1 1 102 ALA O O 14.821 1.191 -5.741 1.00 . A A . 102 ALA O 1 1
17 30157 1 1 103 ALA C C 11.935 0.191 -6.422 1.00 . A A . 103 ALA C 1 1
17 30158 1 1 103 ALA CA C 13.101 -0.459 -7.188 1.00 . A A . 103 ALA CA 1 1
17 30159 1 1 103 ALA CB C 12.649 -1.671 -8.013 1.00 . A A . 103 ALA CB 1 1
17 30160 1 1 103 ALA H H 14.315 -1.875 -6.147 1.00 . A A . 103 ALA H 1 1
17 30161 1 1 103 ALA HA H 13.499 0.290 -7.877 1.00 . A A . 103 ALA HA 1 1
17 30162 1 1 103 ALA HB1 H 12.229 -2.437 -7.361 1.00 . A A . 103 ALA HB1 1 1
17 30163 1 1 103 ALA HB2 H 11.893 -1.356 -8.734 1.00 . A A . 103 ALA HB2 1 1
17 30164 1 1 103 ALA HB3 H 13.498 -2.086 -8.559 1.00 . A A . 103 ALA HB3 1 1
17 30165 1 1 103 ALA N N 14.175 -0.885 -6.291 1.00 . A A . 103 ALA N 1 1
17 30166 1 1 103 ALA O O 11.456 1.260 -6.821 1.00 . A A . 103 ALA O 1 1
17 30167 1 1 104 LEU C C 10.883 1.547 -3.914 1.00 . A A . 104 LEU C 1 1
17 30168 1 1 104 LEU CA C 10.462 0.179 -4.467 1.00 . A A . 104 LEU CA 1 1
17 30169 1 1 104 LEU CB C 10.037 -0.808 -3.359 1.00 . A A . 104 LEU CB 1 1
17 30170 1 1 104 LEU CD1 C 7.626 0.054 -3.390 1.00 . A A . 104 LEU CD1 1 1
17 30171 1 1 104 LEU CD2 C 8.375 -1.401 -1.547 1.00 . A A . 104 LEU CD2 1 1
17 30172 1 1 104 LEU CG C 8.832 -0.321 -2.526 1.00 . A A . 104 LEU CG 1 1
17 30173 1 1 104 LEU H H 11.950 -1.269 -4.975 1.00 . A A . 104 LEU H 1 1
17 30174 1 1 104 LEU HA H 9.610 0.339 -5.132 1.00 . A A . 104 LEU HA 1 1
17 30175 1 1 104 LEU HB2 H 9.779 -1.759 -3.822 1.00 . A A . 104 LEU HB2 1 1
17 30176 1 1 104 LEU HB3 H 10.881 -0.978 -2.689 1.00 . A A . 104 LEU HB3 1 1
17 30177 1 1 104 LEU HD11 H 7.366 -0.777 -4.044 1.00 . A A . 104 LEU HD11 1 1
17 30178 1 1 104 LEU HD12 H 7.845 0.936 -3.990 1.00 . A A . 104 LEU HD12 1 1
17 30179 1 1 104 LEU HD13 H 6.780 0.299 -2.751 1.00 . A A . 104 LEU HD13 1 1
17 30180 1 1 104 LEU HD21 H 9.174 -1.618 -0.845 1.00 . A A . 104 LEU HD21 1 1
17 30181 1 1 104 LEU HD22 H 8.099 -2.309 -2.084 1.00 . A A . 104 LEU HD22 1 1
17 30182 1 1 104 LEU HD23 H 7.516 -1.044 -0.980 1.00 . A A . 104 LEU HD23 1 1
17 30183 1 1 104 LEU HG H 9.135 0.550 -1.951 1.00 . A A . 104 LEU HG 1 1
17 30184 1 1 104 LEU N N 11.523 -0.397 -5.286 1.00 . A A . 104 LEU N 1 1
17 30185 1 1 104 LEU O O 10.112 2.497 -4.022 1.00 . A A . 104 LEU O 1 1
17 30186 1 1 105 LEU C C 12.853 3.976 -4.122 1.00 . A A . 105 LEU C 1 1
17 30187 1 1 105 LEU CA C 12.577 3.014 -2.965 1.00 . A A . 105 LEU CA 1 1
17 30188 1 1 105 LEU CB C 13.739 2.956 -1.958 1.00 . A A . 105 LEU CB 1 1
17 30189 1 1 105 LEU CD1 C 12.772 4.790 -0.435 1.00 . A A . 105 LEU CD1 1 1
17 30190 1 1 105 LEU CD2 C 15.138 4.135 -0.243 1.00 . A A . 105 LEU CD2 1 1
17 30191 1 1 105 LEU CG C 13.987 4.309 -1.232 1.00 . A A . 105 LEU CG 1 1
17 30192 1 1 105 LEU H H 12.741 0.904 -3.328 1.00 . A A . 105 LEU H 1 1
17 30193 1 1 105 LEU HA H 11.735 3.444 -2.427 1.00 . A A . 105 LEU HA 1 1
17 30194 1 1 105 LEU HB2 H 13.516 2.194 -1.210 1.00 . A A . 105 LEU HB2 1 1
17 30195 1 1 105 LEU HB3 H 14.647 2.658 -2.484 1.00 . A A . 105 LEU HB3 1 1
17 30196 1 1 105 LEU HD11 H 13.052 5.618 0.210 1.00 . A A . 105 LEU HD11 1 1
17 30197 1 1 105 LEU HD12 H 12.389 3.983 0.184 1.00 . A A . 105 LEU HD12 1 1
17 30198 1 1 105 LEU HD13 H 11.995 5.145 -1.108 1.00 . A A . 105 LEU HD13 1 1
17 30199 1 1 105 LEU HD21 H 14.871 3.409 0.524 1.00 . A A . 105 LEU HD21 1 1
17 30200 1 1 105 LEU HD22 H 15.362 5.094 0.228 1.00 . A A . 105 LEU HD22 1 1
17 30201 1 1 105 LEU HD23 H 16.028 3.794 -0.772 1.00 . A A . 105 LEU HD23 1 1
17 30202 1 1 105 LEU HG H 14.290 5.072 -1.946 1.00 . A A . 105 LEU HG 1 1
17 30203 1 1 105 LEU N N 12.116 1.698 -3.407 1.00 . A A . 105 LEU N 1 1
17 30204 1 1 105 LEU O O 12.707 5.158 -3.891 1.00 . A A . 105 LEU O 1 1
17 30205 1 1 106 ARG C C 11.707 5.131 -6.664 1.00 . A A . 106 ARG C 1 1
17 30206 1 1 106 ARG CA C 13.122 4.556 -6.484 1.00 . A A . 106 ARG CA 1 1
17 30207 1 1 106 ARG CB C 13.655 3.916 -7.780 1.00 . A A . 106 ARG CB 1 1
17 30208 1 1 106 ARG CD C 15.855 5.162 -8.092 1.00 . A A . 106 ARG CD 1 1
17 30209 1 1 106 ARG CG C 15.188 3.807 -7.815 1.00 . A A . 106 ARG CG 1 1
17 30210 1 1 106 ARG CZ C 18.115 4.679 -9.081 1.00 . A A . 106 ARG CZ 1 1
17 30211 1 1 106 ARG H H 13.377 2.605 -5.543 1.00 . A A . 106 ARG H 1 1
17 30212 1 1 106 ARG HA H 13.747 5.411 -6.228 1.00 . A A . 106 ARG HA 1 1
17 30213 1 1 106 ARG HB2 H 13.228 2.919 -7.891 1.00 . A A . 106 ARG HB2 1 1
17 30214 1 1 106 ARG HB3 H 13.329 4.508 -8.638 1.00 . A A . 106 ARG HB3 1 1
17 30215 1 1 106 ARG HD2 H 15.503 5.552 -9.049 1.00 . A A . 106 ARG HD2 1 1
17 30216 1 1 106 ARG HD3 H 15.561 5.870 -7.316 1.00 . A A . 106 ARG HD3 1 1
17 30217 1 1 106 ARG HE H 17.810 5.335 -7.246 1.00 . A A . 106 ARG HE 1 1
17 30218 1 1 106 ARG HG2 H 15.555 3.415 -6.867 1.00 . A A . 106 ARG HG2 1 1
17 30219 1 1 106 ARG HG3 H 15.467 3.109 -8.606 1.00 . A A . 106 ARG HG3 1 1
17 30220 1 1 106 ARG HH11 H 16.676 4.303 -10.415 1.00 . A A . 106 ARG HH11 1 1
17 30221 1 1 106 ARG HH12 H 18.302 4.021 -10.972 1.00 . A A . 106 ARG HH12 1 1
17 30222 1 1 106 ARG HH21 H 19.746 4.994 -7.992 1.00 . A A . 106 ARG HH21 1 1
17 30223 1 1 106 ARG HH22 H 20.035 4.397 -9.620 1.00 . A A . 106 ARG HH22 1 1
17 30224 1 1 106 ARG N N 13.158 3.581 -5.365 1.00 . A A . 106 ARG N 1 1
17 30225 1 1 106 ARG NE N 17.327 5.061 -8.094 1.00 . A A . 106 ARG NE 1 1
17 30226 1 1 106 ARG NH1 N 17.667 4.301 -10.245 1.00 . A A . 106 ARG NH1 1 1
17 30227 1 1 106 ARG NH2 N 19.401 4.678 -8.892 1.00 . A A . 106 ARG NH2 1 1
17 30228 1 1 106 ARG O O 11.495 6.352 -6.573 1.00 . A A . 106 ARG O 1 1
17 30229 1 1 107 GLU C C 8.733 5.448 -5.866 1.00 . A A . 107 GLU C 1 1
17 30230 1 1 107 GLU CA C 9.325 4.635 -7.031 1.00 . A A . 107 GLU CA 1 1
17 30231 1 1 107 GLU CB C 8.460 3.403 -7.327 1.00 . A A . 107 GLU CB 1 1
17 30232 1 1 107 GLU CD C 8.666 3.713 -9.884 1.00 . A A . 107 GLU CD 1 1
17 30233 1 1 107 GLU CG C 8.782 2.752 -8.682 1.00 . A A . 107 GLU CG 1 1
17 30234 1 1 107 GLU H H 10.966 3.250 -6.825 1.00 . A A . 107 GLU H 1 1
17 30235 1 1 107 GLU HA H 9.281 5.281 -7.906 1.00 . A A . 107 GLU HA 1 1
17 30236 1 1 107 GLU HB2 H 8.592 2.666 -6.534 1.00 . A A . 107 GLU HB2 1 1
17 30237 1 1 107 GLU HB3 H 7.411 3.703 -7.328 1.00 . A A . 107 GLU HB3 1 1
17 30238 1 1 107 GLU HG2 H 9.788 2.331 -8.641 1.00 . A A . 107 GLU HG2 1 1
17 30239 1 1 107 GLU HG3 H 8.087 1.928 -8.826 1.00 . A A . 107 GLU HG3 1 1
17 30240 1 1 107 GLU N N 10.725 4.239 -6.816 1.00 . A A . 107 GLU N 1 1
17 30241 1 1 107 GLU O O 7.903 6.327 -6.101 1.00 . A A . 107 GLU O 1 1
17 30242 1 1 107 GLU OE1 O 7.752 4.572 -9.906 1.00 . A A . 107 GLU OE1 1 1
17 30243 1 1 107 GLU OE2 O 9.498 3.621 -10.818 1.00 . A A . 107 GLU OE2 1 1
17 30244 1 1 108 LEU C C 9.679 7.200 -3.164 1.00 . A A . 108 LEU C 1 1
17 30245 1 1 108 LEU CA C 8.791 5.985 -3.446 1.00 . A A . 108 LEU CA 1 1
17 30246 1 1 108 LEU CB C 8.759 5.069 -2.220 1.00 . A A . 108 LEU CB 1 1
17 30247 1 1 108 LEU CD1 C 7.944 3.030 -1.107 1.00 . A A . 108 LEU CD1 1 1
17 30248 1 1 108 LEU CD2 C 6.285 4.421 -2.333 1.00 . A A . 108 LEU CD2 1 1
17 30249 1 1 108 LEU CG C 7.734 3.929 -2.318 1.00 . A A . 108 LEU CG 1 1
17 30250 1 1 108 LEU H H 9.803 4.416 -4.498 1.00 . A A . 108 LEU H 1 1
17 30251 1 1 108 LEU HA H 7.787 6.379 -3.602 1.00 . A A . 108 LEU HA 1 1
17 30252 1 1 108 LEU HB2 H 9.754 4.647 -2.083 1.00 . A A . 108 LEU HB2 1 1
17 30253 1 1 108 LEU HB3 H 8.528 5.670 -1.339 1.00 . A A . 108 LEU HB3 1 1
17 30254 1 1 108 LEU HD11 H 7.709 3.588 -0.203 1.00 . A A . 108 LEU HD11 1 1
17 30255 1 1 108 LEU HD12 H 8.981 2.702 -1.070 1.00 . A A . 108 LEU HD12 1 1
17 30256 1 1 108 LEU HD13 H 7.310 2.150 -1.182 1.00 . A A . 108 LEU HD13 1 1
17 30257 1 1 108 LEU HD21 H 5.612 3.564 -2.354 1.00 . A A . 108 LEU HD21 1 1
17 30258 1 1 108 LEU HD22 H 6.100 5.015 -3.226 1.00 . A A . 108 LEU HD22 1 1
17 30259 1 1 108 LEU HD23 H 6.083 5.023 -1.447 1.00 . A A . 108 LEU HD23 1 1
17 30260 1 1 108 LEU HG H 7.910 3.352 -3.221 1.00 . A A . 108 LEU HG 1 1
17 30261 1 1 108 LEU N N 9.192 5.215 -4.630 1.00 . A A . 108 LEU N 1 1
17 30262 1 1 108 LEU O O 9.156 8.200 -2.690 1.00 . A A . 108 LEU O 1 1
17 30263 1 1 109 SER C C 11.674 9.383 -4.395 1.00 . A A . 109 SER C 1 1
17 30264 1 1 109 SER CA C 11.929 8.289 -3.354 1.00 . A A . 109 SER CA 1 1
17 30265 1 1 109 SER CB C 13.394 7.851 -3.350 1.00 . A A . 109 SER CB 1 1
17 30266 1 1 109 SER H H 11.334 6.292 -3.849 1.00 . A A . 109 SER H 1 1
17 30267 1 1 109 SER HA H 11.797 8.719 -2.372 1.00 . A A . 109 SER HA 1 1
17 30268 1 1 109 SER HB2 H 13.510 7.033 -2.642 1.00 . A A . 109 SER HB2 1 1
17 30269 1 1 109 SER HB3 H 13.694 7.530 -4.349 1.00 . A A . 109 SER HB3 1 1
17 30270 1 1 109 SER HG H 15.139 8.557 -2.864 1.00 . A A . 109 SER HG 1 1
17 30271 1 1 109 SER N N 10.977 7.163 -3.480 1.00 . A A . 109 SER N 1 1
17 30272 1 1 109 SER O O 12.119 10.518 -4.229 1.00 . A A . 109 SER O 1 1
17 30273 1 1 109 SER OG O 14.225 8.905 -2.902 1.00 . A A . 109 SER OG 1 1
17 30274 1 1 110 ASP C C 9.408 11.186 -5.104 1.00 . A A . 110 ASP C 1 1
17 30275 1 1 110 ASP CA C 10.075 10.176 -6.085 1.00 . A A . 110 ASP CA 1 1
17 30276 1 1 110 ASP CB C 9.017 9.526 -6.983 1.00 . A A . 110 ASP CB 1 1
17 30277 1 1 110 ASP CG C 8.359 10.551 -7.921 1.00 . A A . 110 ASP CG 1 1
17 30278 1 1 110 ASP H H 10.602 8.132 -5.585 1.00 . A A . 110 ASP H 1 1
17 30279 1 1 110 ASP HA H 10.770 10.732 -6.715 1.00 . A A . 110 ASP HA 1 1
17 30280 1 1 110 ASP HB2 H 9.487 8.746 -7.587 1.00 . A A . 110 ASP HB2 1 1
17 30281 1 1 110 ASP HB3 H 8.259 9.054 -6.354 1.00 . A A . 110 ASP HB3 1 1
17 30282 1 1 110 ASP N N 10.825 9.109 -5.395 1.00 . A A . 110 ASP N 1 1
17 30283 1 1 110 ASP O O 9.253 12.363 -5.435 1.00 . A A . 110 ASP O 1 1
17 30284 1 1 110 ASP OD1 O 9.034 11.019 -8.869 1.00 . A A . 110 ASP OD1 1 1
17 30285 1 1 110 ASP OD2 O 7.158 10.857 -7.740 1.00 . A A . 110 ASP OD2 1 1
17 30286 1 1 111 VAL C C 9.482 11.487 -1.522 1.00 . A A . 111 VAL C 1 1
17 30287 1 1 111 VAL CA C 8.542 11.509 -2.751 1.00 . A A . 111 VAL CA 1 1
17 30288 1 1 111 VAL CB C 7.158 10.937 -2.384 1.00 . A A . 111 VAL CB 1 1
17 30289 1 1 111 VAL CG1 C 6.456 11.803 -1.338 1.00 . A A . 111 VAL CG1 1 1
17 30290 1 1 111 VAL CG2 C 6.216 10.881 -3.598 1.00 . A A . 111 VAL CG2 1 1
17 30291 1 1 111 VAL H H 9.142 9.748 -3.714 1.00 . A A . 111 VAL H 1 1
17 30292 1 1 111 VAL HA H 8.413 12.549 -3.049 1.00 . A A . 111 VAL HA 1 1
17 30293 1 1 111 VAL HB H 7.291 9.919 -2.012 1.00 . A A . 111 VAL HB 1 1
17 30294 1 1 111 VAL HG11 H 5.524 11.327 -1.033 1.00 . A A . 111 VAL HG11 1 1
17 30295 1 1 111 VAL HG12 H 7.086 11.930 -0.463 1.00 . A A . 111 VAL HG12 1 1
17 30296 1 1 111 VAL HG13 H 6.250 12.786 -1.760 1.00 . A A . 111 VAL HG13 1 1
17 30297 1 1 111 VAL HG21 H 6.559 10.131 -4.311 1.00 . A A . 111 VAL HG21 1 1
17 30298 1 1 111 VAL HG22 H 5.214 10.606 -3.278 1.00 . A A . 111 VAL HG22 1 1
17 30299 1 1 111 VAL HG23 H 6.178 11.853 -4.090 1.00 . A A . 111 VAL HG23 1 1
17 30300 1 1 111 VAL N N 9.077 10.741 -3.881 1.00 . A A . 111 VAL N 1 1
17 30301 1 1 111 VAL O O 9.778 12.547 -0.970 1.00 . A A . 111 VAL O 1 1
17 30302 1 1 112 VAL C C 11.871 9.100 0.057 1.00 . A A . 112 VAL C 1 1
17 30303 1 1 112 VAL CA C 10.691 10.087 0.187 1.00 . A A . 112 VAL CA 1 1
17 30304 1 1 112 VAL CB C 9.777 9.502 1.280 1.00 . A A . 112 VAL CB 1 1
17 30305 1 1 112 VAL CG1 C 10.494 9.442 2.635 1.00 . A A . 112 VAL CG1 1 1
17 30306 1 1 112 VAL CG2 C 8.478 10.287 1.483 1.00 . A A . 112 VAL CG2 1 1
17 30307 1 1 112 VAL H H 9.676 9.478 -1.592 1.00 . A A . 112 VAL H 1 1
17 30308 1 1 112 VAL HA H 11.030 11.056 0.537 1.00 . A A . 112 VAL HA 1 1
17 30309 1 1 112 VAL HB H 9.487 8.486 1.008 1.00 . A A . 112 VAL HB 1 1
17 30310 1 1 112 VAL HG11 H 9.843 8.960 3.359 1.00 . A A . 112 VAL HG11 1 1
17 30311 1 1 112 VAL HG12 H 11.403 8.845 2.578 1.00 . A A . 112 VAL HG12 1 1
17 30312 1 1 112 VAL HG13 H 10.740 10.448 2.978 1.00 . A A . 112 VAL HG13 1 1
17 30313 1 1 112 VAL HG21 H 7.939 9.905 2.349 1.00 . A A . 112 VAL HG21 1 1
17 30314 1 1 112 VAL HG22 H 8.692 11.347 1.628 1.00 . A A . 112 VAL HG22 1 1
17 30315 1 1 112 VAL HG23 H 7.837 10.147 0.617 1.00 . A A . 112 VAL HG23 1 1
17 30316 1 1 112 VAL N N 9.958 10.307 -1.082 1.00 . A A . 112 VAL N 1 1
17 30317 1 1 112 VAL O O 11.628 7.928 -0.239 1.00 . A A . 112 VAL O 1 1
17 30318 1 1 113 PRO C C 13.781 11.925 -0.002 1.00 . A A . 113 PRO C 1 1
17 30319 1 1 113 PRO CA C 13.496 10.774 0.978 1.00 . A A . 113 PRO CA 1 1
17 30320 1 1 113 PRO CB C 14.704 10.462 1.875 1.00 . A A . 113 PRO CB 1 1
17 30321 1 1 113 PRO CD C 14.254 8.594 0.486 1.00 . A A . 113 PRO CD 1 1
17 30322 1 1 113 PRO CG C 14.849 8.940 1.841 1.00 . A A . 113 PRO CG 1 1
17 30323 1 1 113 PRO HA H 12.679 11.077 1.619 1.00 . A A . 113 PRO HA 1 1
17 30324 1 1 113 PRO HB2 H 15.608 10.921 1.477 1.00 . A A . 113 PRO HB2 1 1
17 30325 1 1 113 PRO HB3 H 14.525 10.818 2.886 1.00 . A A . 113 PRO HB3 1 1
17 30326 1 1 113 PRO HD2 H 14.983 8.787 -0.300 1.00 . A A . 113 PRO HD2 1 1
17 30327 1 1 113 PRO HD3 H 13.958 7.549 0.467 1.00 . A A . 113 PRO HD3 1 1
17 30328 1 1 113 PRO HG2 H 15.889 8.624 1.925 1.00 . A A . 113 PRO HG2 1 1
17 30329 1 1 113 PRO HG3 H 14.240 8.492 2.626 1.00 . A A . 113 PRO HG3 1 1
17 30330 1 1 113 PRO N N 13.126 9.504 0.349 1.00 . A A . 113 PRO N 1 1
17 30331 1 1 113 PRO O O 14.309 12.962 0.401 1.00 . A A . 113 PRO O 1 1
17 30332 1 1 114 ASN C C 15.700 12.224 -2.353 1.00 . A A . 114 ASN C 1 1
17 30333 1 1 114 ASN CA C 14.166 12.410 -2.407 1.00 . A A . 114 ASN CA 1 1
17 30334 1 1 114 ASN CB C 13.651 13.859 -2.537 1.00 . A A . 114 ASN CB 1 1
17 30335 1 1 114 ASN CG C 13.994 14.517 -3.868 1.00 . A A . 114 ASN CG 1 1
17 30336 1 1 114 ASN H H 13.065 10.835 -1.521 1.00 . A A . 114 ASN H 1 1
17 30337 1 1 114 ASN HA H 13.863 11.888 -3.313 1.00 . A A . 114 ASN HA 1 1
17 30338 1 1 114 ASN HB2 H 12.565 13.865 -2.438 1.00 . A A . 114 ASN HB2 1 1
17 30339 1 1 114 ASN HB3 H 14.067 14.464 -1.733 1.00 . A A . 114 ASN HB3 1 1
17 30340 1 1 114 ASN HD21 H 13.555 16.354 -3.152 1.00 . A A . 114 ASN HD21 1 1
17 30341 1 1 114 ASN HD22 H 14.075 16.271 -4.830 1.00 . A A . 114 ASN HD22 1 1
17 30342 1 1 114 ASN N N 13.504 11.714 -1.293 1.00 . A A . 114 ASN N 1 1
17 30343 1 1 114 ASN ND2 N 13.860 15.822 -3.952 1.00 . A A . 114 ASN ND2 1 1
17 30344 1 1 114 ASN O O 16.477 13.140 -2.638 1.00 . A A . 114 ASN O 1 1
17 30345 1 1 114 ASN OD1 O 14.353 13.886 -4.854 1.00 . A A . 114 ASN OD1 1 1
17 30346 1 1 115 LEU C C 17.793 9.209 -2.359 1.00 . A A . 115 LEU C 1 1
17 30347 1 1 115 LEU CA C 17.527 10.612 -1.775 1.00 . A A . 115 LEU CA 1 1
17 30348 1 1 115 LEU CB C 17.885 10.693 -0.277 1.00 . A A . 115 LEU CB 1 1
17 30349 1 1 115 LEU CD1 C 20.266 11.586 -0.520 1.00 . A A . 115 LEU CD1 1 1
17 30350 1 1 115 LEU CD2 C 19.532 10.546 1.603 1.00 . A A . 115 LEU CD2 1 1
17 30351 1 1 115 LEU CG C 19.370 10.501 0.083 1.00 . A A . 115 LEU CG 1 1
17 30352 1 1 115 LEU H H 15.394 10.345 -1.708 1.00 . A A . 115 LEU H 1 1
17 30353 1 1 115 LEU HA H 18.152 11.317 -2.323 1.00 . A A . 115 LEU HA 1 1
17 30354 1 1 115 LEU HB2 H 17.568 11.666 0.103 1.00 . A A . 115 LEU HB2 1 1
17 30355 1 1 115 LEU HB3 H 17.312 9.927 0.243 1.00 . A A . 115 LEU HB3 1 1
17 30356 1 1 115 LEU HD11 H 19.922 12.572 -0.205 1.00 . A A . 115 LEU HD11 1 1
17 30357 1 1 115 LEU HD12 H 20.255 11.532 -1.606 1.00 . A A . 115 LEU HD12 1 1
17 30358 1 1 115 LEU HD13 H 21.294 11.442 -0.183 1.00 . A A . 115 LEU HD13 1 1
17 30359 1 1 115 LEU HD21 H 19.214 11.515 1.988 1.00 . A A . 115 LEU HD21 1 1
17 30360 1 1 115 LEU HD22 H 20.576 10.378 1.868 1.00 . A A . 115 LEU HD22 1 1
17 30361 1 1 115 LEU HD23 H 18.927 9.762 2.061 1.00 . A A . 115 LEU HD23 1 1
17 30362 1 1 115 LEU HG H 19.710 9.526 -0.263 1.00 . A A . 115 LEU HG 1 1
17 30363 1 1 115 LEU N N 16.122 11.023 -1.932 1.00 . A A . 115 LEU N 1 1
17 30364 1 1 115 LEU O O 16.911 8.344 -2.343 1.00 . A A . 115 LEU O 1 1
17 30365 1 1 116 ASN C C 20.840 7.307 -2.644 1.00 . A A . 116 ASN C 1 1
17 30366 1 1 116 ASN CA C 19.524 7.693 -3.353 1.00 . A A . 116 ASN CA 1 1
17 30367 1 1 116 ASN CB C 19.633 7.783 -4.896 1.00 . A A . 116 ASN CB 1 1
17 30368 1 1 116 ASN CG C 20.180 6.529 -5.566 1.00 . A A . 116 ASN CG 1 1
17 30369 1 1 116 ASN H H 19.680 9.741 -2.814 1.00 . A A . 116 ASN H 1 1
17 30370 1 1 116 ASN HA H 18.809 6.903 -3.115 1.00 . A A . 116 ASN HA 1 1
17 30371 1 1 116 ASN HB2 H 18.646 7.983 -5.314 1.00 . A A . 116 ASN HB2 1 1
17 30372 1 1 116 ASN HB3 H 20.284 8.614 -5.166 1.00 . A A . 116 ASN HB3 1 1
17 30373 1 1 116 ASN HD21 H 21.976 6.817 -4.740 1.00 . A A . 116 ASN HD21 1 1
17 30374 1 1 116 ASN HD22 H 21.831 5.410 -5.807 1.00 . A A . 116 ASN HD22 1 1
17 30375 1 1 116 ASN N N 19.019 8.979 -2.846 1.00 . A A . 116 ASN N 1 1
17 30376 1 1 116 ASN ND2 N 21.448 6.244 -5.395 1.00 . A A . 116 ASN ND2 1 1
17 30377 1 1 116 ASN O O 20.788 6.494 -1.695 1.00 . A A . 116 ASN O 1 1
17 30378 1 1 116 ASN OXT O 21.913 7.813 -3.048 1.00 . A A . 116 ASN OXT 1 1
17 30379 1 1 116 ASN OD1 O 19.481 5.806 -6.265 1.00 . A A . 116 ASN OD1 1 1
18 30380 1 1 1 MET C C 0.832 -3.218 14.452 1.00 . A A . 1 MET C 1 1
18 30381 1 1 1 MET CA C 0.770 -4.526 13.660 1.00 . A A . 1 MET CA 1 1
18 30382 1 1 1 MET CB C 0.564 -4.293 12.146 1.00 . A A . 1 MET CB 1 1
18 30383 1 1 1 MET CE C -1.756 -5.923 10.141 1.00 . A A . 1 MET CE 1 1
18 30384 1 1 1 MET CG C -0.821 -3.795 11.685 1.00 . A A . 1 MET CG 1 1
18 30385 1 1 1 MET H1 H -1.131 -5.003 14.318 1.00 . A A . 1 MET H1 1 1
18 30386 1 1 1 MET H2 H 0.078 -5.713 15.186 1.00 . A A . 1 MET H2 1 1
18 30387 1 1 1 MET HA H 1.748 -4.996 13.767 1.00 . A A . 1 MET HA 1 1
18 30388 1 1 1 MET HB2 H 1.305 -3.561 11.828 1.00 . A A . 1 MET HB2 1 1
18 30389 1 1 1 MET HB3 H 0.789 -5.219 11.617 1.00 . A A . 1 MET HB3 1 1
18 30390 1 1 1 MET HE1 H -0.784 -6.404 10.250 1.00 . A A . 1 MET HE1 1 1
18 30391 1 1 1 MET HE2 H -2.513 -6.686 9.958 1.00 . A A . 1 MET HE2 1 1
18 30392 1 1 1 MET HE3 H -1.728 -5.238 9.292 1.00 . A A . 1 MET HE3 1 1
18 30393 1 1 1 MET HG2 H -1.129 -2.957 12.308 1.00 . A A . 1 MET HG2 1 1
18 30394 1 1 1 MET HG3 H -0.718 -3.408 10.671 1.00 . A A . 1 MET HG3 1 1
18 30395 1 1 1 MET N N -0.227 -5.448 14.255 1.00 . A A . 1 MET N 1 1
18 30396 1 1 1 MET O O -0.158 -2.492 14.527 1.00 . A A . 1 MET O 1 1
18 30397 1 1 1 MET SD S -2.173 -5.008 11.653 1.00 . A A . 1 MET SD 1 1
18 30398 1 1 2 THR C C 3.734 -1.377 15.911 1.00 . A A . 2 THR C 1 1
18 30399 1 1 2 THR CA C 2.237 -1.726 15.903 1.00 . A A . 2 THR CA 1 1
18 30400 1 1 2 THR CB C 1.811 -1.921 17.375 1.00 . A A . 2 THR CB 1 1
18 30401 1 1 2 THR CG2 C 0.336 -2.243 17.606 1.00 . A A . 2 THR CG2 1 1
18 30402 1 1 2 THR H H 2.755 -3.567 14.987 1.00 . A A . 2 THR H 1 1
18 30403 1 1 2 THR HA H 1.692 -0.874 15.495 1.00 . A A . 2 THR HA 1 1
18 30404 1 1 2 THR HB H 2.032 -1.003 17.920 1.00 . A A . 2 THR HB 1 1
18 30405 1 1 2 THR HG1 H 2.509 -2.878 18.911 1.00 . A A . 2 THR HG1 1 1
18 30406 1 1 2 THR HG21 H 0.126 -2.229 18.675 1.00 . A A . 2 THR HG21 1 1
18 30407 1 1 2 THR HG22 H 0.097 -3.231 17.213 1.00 . A A . 2 THR HG22 1 1
18 30408 1 1 2 THR HG23 H -0.285 -1.492 17.116 1.00 . A A . 2 THR HG23 1 1
18 30409 1 1 2 THR N N 1.978 -2.927 15.077 1.00 . A A . 2 THR N 1 1
18 30410 1 1 2 THR O O 4.578 -2.166 15.480 1.00 . A A . 2 THR O 1 1
18 30411 1 1 2 THR OG1 O 2.564 -2.964 17.940 1.00 . A A . 2 THR OG1 1 1
18 30412 1 1 3 ASP C C 6.070 -0.666 17.962 1.00 . A A . 3 ASP C 1 1
18 30413 1 1 3 ASP CA C 5.477 0.144 16.785 1.00 . A A . 3 ASP CA 1 1
18 30414 1 1 3 ASP CB C 5.559 1.655 17.053 1.00 . A A . 3 ASP CB 1 1
18 30415 1 1 3 ASP CG C 4.822 2.071 18.339 1.00 . A A . 3 ASP CG 1 1
18 30416 1 1 3 ASP H H 3.367 0.414 16.799 1.00 . A A . 3 ASP H 1 1
18 30417 1 1 3 ASP HA H 6.094 -0.067 15.911 1.00 . A A . 3 ASP HA 1 1
18 30418 1 1 3 ASP HB2 H 6.611 1.937 17.125 1.00 . A A . 3 ASP HB2 1 1
18 30419 1 1 3 ASP HB3 H 5.137 2.192 16.200 1.00 . A A . 3 ASP HB3 1 1
18 30420 1 1 3 ASP N N 4.089 -0.215 16.465 1.00 . A A . 3 ASP N 1 1
18 30421 1 1 3 ASP O O 7.290 -0.818 18.043 1.00 . A A . 3 ASP O 1 1
18 30422 1 1 3 ASP OD1 O 3.568 2.036 18.351 1.00 . A A . 3 ASP OD1 1 1
18 30423 1 1 3 ASP OD2 O 5.493 2.430 19.336 1.00 . A A . 3 ASP OD2 1 1
18 30424 1 1 4 SER C C 5.951 -3.592 19.384 1.00 . A A . 4 SER C 1 1
18 30425 1 1 4 SER CA C 5.672 -2.170 19.904 1.00 . A A . 4 SER CA 1 1
18 30426 1 1 4 SER CB C 4.661 -2.181 21.057 1.00 . A A . 4 SER CB 1 1
18 30427 1 1 4 SER H H 4.245 -1.092 18.740 1.00 . A A . 4 SER H 1 1
18 30428 1 1 4 SER HA H 6.610 -1.800 20.318 1.00 . A A . 4 SER HA 1 1
18 30429 1 1 4 SER HB2 H 4.966 -2.924 21.797 1.00 . A A . 4 SER HB2 1 1
18 30430 1 1 4 SER HB3 H 4.663 -1.200 21.535 1.00 . A A . 4 SER HB3 1 1
18 30431 1 1 4 SER HG H 2.752 -2.469 21.385 1.00 . A A . 4 SER HG 1 1
18 30432 1 1 4 SER N N 5.238 -1.243 18.840 1.00 . A A . 4 SER N 1 1
18 30433 1 1 4 SER O O 6.823 -4.285 19.910 1.00 . A A . 4 SER O 1 1
18 30434 1 1 4 SER OG O 3.344 -2.468 20.608 1.00 . A A . 4 SER OG 1 1
18 30435 1 1 5 GLU C C 6.719 -4.816 16.371 1.00 . A A . 5 GLU C 1 1
18 30436 1 1 5 GLU CA C 5.658 -5.157 17.447 1.00 . A A . 5 GLU CA 1 1
18 30437 1 1 5 GLU CB C 4.383 -5.737 16.802 1.00 . A A . 5 GLU CB 1 1
18 30438 1 1 5 GLU CD C 2.159 -6.927 17.089 1.00 . A A . 5 GLU CD 1 1
18 30439 1 1 5 GLU CG C 3.380 -6.308 17.797 1.00 . A A . 5 GLU CG 1 1
18 30440 1 1 5 GLU H H 4.531 -3.421 17.968 1.00 . A A . 5 GLU H 1 1
18 30441 1 1 5 GLU HA H 6.096 -5.931 18.080 1.00 . A A . 5 GLU HA 1 1
18 30442 1 1 5 GLU HB2 H 3.892 -4.966 16.221 1.00 . A A . 5 GLU HB2 1 1
18 30443 1 1 5 GLU HB3 H 4.650 -6.553 16.140 1.00 . A A . 5 GLU HB3 1 1
18 30444 1 1 5 GLU HG2 H 3.900 -7.060 18.383 1.00 . A A . 5 GLU HG2 1 1
18 30445 1 1 5 GLU HG3 H 3.054 -5.522 18.469 1.00 . A A . 5 GLU HG3 1 1
18 30446 1 1 5 GLU N N 5.307 -3.993 18.282 1.00 . A A . 5 GLU N 1 1
18 30447 1 1 5 GLU O O 6.934 -5.597 15.444 1.00 . A A . 5 GLU O 1 1
18 30448 1 1 5 GLU OE1 O 1.477 -6.226 16.301 1.00 . A A . 5 GLU OE1 1 1
18 30449 1 1 5 GLU OE2 O 1.867 -8.127 17.315 1.00 . A A . 5 GLU OE2 1 1
18 30450 1 1 6 LYS C C 7.794 -2.662 14.110 1.00 . A A . 6 LYS C 1 1
18 30451 1 1 6 LYS CA C 8.261 -2.923 15.546 1.00 . A A . 6 LYS CA 1 1
18 30452 1 1 6 LYS CB C 9.727 -3.399 15.676 1.00 . A A . 6 LYS CB 1 1
18 30453 1 1 6 LYS CD C 9.829 -5.282 13.831 1.00 . A A . 6 LYS CD 1 1
18 30454 1 1 6 LYS CE C 10.360 -4.305 12.776 1.00 . A A . 6 LYS CE 1 1
18 30455 1 1 6 LYS CG C 10.104 -4.842 15.280 1.00 . A A . 6 LYS CG 1 1
18 30456 1 1 6 LYS H H 7.083 -3.098 17.291 1.00 . A A . 6 LYS H 1 1
18 30457 1 1 6 LYS HA H 8.275 -1.910 15.933 1.00 . A A . 6 LYS HA 1 1
18 30458 1 1 6 LYS HB2 H 10.357 -2.713 15.108 1.00 . A A . 6 LYS HB2 1 1
18 30459 1 1 6 LYS HB3 H 10.015 -3.274 16.722 1.00 . A A . 6 LYS HB3 1 1
18 30460 1 1 6 LYS HD2 H 10.290 -6.259 13.674 1.00 . A A . 6 LYS HD2 1 1
18 30461 1 1 6 LYS HD3 H 8.758 -5.409 13.697 1.00 . A A . 6 LYS HD3 1 1
18 30462 1 1 6 LYS HE2 H 10.001 -3.300 13.009 1.00 . A A . 6 LYS HE2 1 1
18 30463 1 1 6 LYS HE3 H 11.453 -4.285 12.812 1.00 . A A . 6 LYS HE3 1 1
18 30464 1 1 6 LYS HG2 H 11.174 -4.955 15.460 1.00 . A A . 6 LYS HG2 1 1
18 30465 1 1 6 LYS HG3 H 9.599 -5.535 15.953 1.00 . A A . 6 LYS HG3 1 1
18 30466 1 1 6 LYS HZ1 H 9.979 -3.893 10.781 1.00 . A A . 6 LYS HZ1 1 1
18 30467 1 1 6 LYS HZ2 H 8.898 -4.917 11.434 1.00 . A A . 6 LYS HZ2 1 1
18 30468 1 1 6 LYS HZ3 H 10.392 -5.472 11.050 1.00 . A A . 6 LYS HZ3 1 1
18 30469 1 1 6 LYS N N 7.346 -3.631 16.472 1.00 . A A . 6 LYS N 1 1
18 30470 1 1 6 LYS NZ N 9.889 -4.679 11.419 1.00 . A A . 6 LYS NZ 1 1
18 30471 1 1 6 LYS O O 8.209 -1.669 13.514 1.00 . A A . 6 LYS O 1 1
18 30472 1 1 7 SER C C 5.169 -2.362 12.254 1.00 . A A . 7 SER C 1 1
18 30473 1 1 7 SER CA C 6.351 -3.333 12.214 1.00 . A A . 7 SER CA 1 1
18 30474 1 1 7 SER CB C 5.959 -4.696 11.632 1.00 . A A . 7 SER CB 1 1
18 30475 1 1 7 SER H H 6.655 -4.286 14.121 1.00 . A A . 7 SER H 1 1
18 30476 1 1 7 SER HA H 7.105 -2.907 11.550 1.00 . A A . 7 SER HA 1 1
18 30477 1 1 7 SER HB2 H 5.292 -5.218 12.321 1.00 . A A . 7 SER HB2 1 1
18 30478 1 1 7 SER HB3 H 5.443 -4.545 10.683 1.00 . A A . 7 SER HB3 1 1
18 30479 1 1 7 SER HG H 6.869 -6.254 10.881 1.00 . A A . 7 SER HG 1 1
18 30480 1 1 7 SER N N 6.922 -3.491 13.557 1.00 . A A . 7 SER N 1 1
18 30481 1 1 7 SER O O 4.008 -2.767 12.342 1.00 . A A . 7 SER O 1 1
18 30482 1 1 7 SER OG O 7.127 -5.469 11.409 1.00 . A A . 7 SER OG 1 1
18 30483 1 1 8 ALA C C 3.647 0.310 11.093 1.00 . A A . 8 ALA C 1 1
18 30484 1 1 8 ALA CA C 4.531 0.048 12.338 1.00 . A A . 8 ALA CA 1 1
18 30485 1 1 8 ALA CB C 5.320 1.276 12.819 1.00 . A A . 8 ALA CB 1 1
18 30486 1 1 8 ALA H H 6.456 -0.824 12.128 1.00 . A A . 8 ALA H 1 1
18 30487 1 1 8 ALA HA H 3.845 -0.223 13.142 1.00 . A A . 8 ALA HA 1 1
18 30488 1 1 8 ALA HB1 H 4.632 2.088 13.056 1.00 . A A . 8 ALA HB1 1 1
18 30489 1 1 8 ALA HB2 H 5.888 1.026 13.716 1.00 . A A . 8 ALA HB2 1 1
18 30490 1 1 8 ALA HB3 H 6.008 1.608 12.039 1.00 . A A . 8 ALA HB3 1 1
18 30491 1 1 8 ALA N N 5.475 -1.063 12.175 1.00 . A A . 8 ALA N 1 1
18 30492 1 1 8 ALA O O 3.428 1.454 10.685 1.00 . A A . 8 ALA O 1 1
18 30493 1 1 9 THR C C 0.681 -0.776 10.049 1.00 . A A . 9 THR C 1 1
18 30494 1 1 9 THR CA C 2.093 -0.735 9.443 1.00 . A A . 9 THR CA 1 1
18 30495 1 1 9 THR CB C 2.344 -1.856 8.413 1.00 . A A . 9 THR CB 1 1
18 30496 1 1 9 THR CG2 C 2.091 -3.267 8.940 1.00 . A A . 9 THR CG2 1 1
18 30497 1 1 9 THR H H 3.308 -1.656 10.936 1.00 . A A . 9 THR H 1 1
18 30498 1 1 9 THR HA H 2.180 0.209 8.909 1.00 . A A . 9 THR HA 1 1
18 30499 1 1 9 THR HB H 3.383 -1.806 8.096 1.00 . A A . 9 THR HB 1 1
18 30500 1 1 9 THR HG1 H 1.766 -0.827 6.873 1.00 . A A . 9 THR HG1 1 1
18 30501 1 1 9 THR HG21 H 1.033 -3.404 9.158 1.00 . A A . 9 THR HG21 1 1
18 30502 1 1 9 THR HG22 H 2.683 -3.446 9.837 1.00 . A A . 9 THR HG22 1 1
18 30503 1 1 9 THR HG23 H 2.391 -3.989 8.183 1.00 . A A . 9 THR HG23 1 1
18 30504 1 1 9 THR N N 3.124 -0.764 10.494 1.00 . A A . 9 THR N 1 1
18 30505 1 1 9 THR O O 0.522 -1.005 11.250 1.00 . A A . 9 THR O 1 1
18 30506 1 1 9 THR OG1 O 1.537 -1.684 7.271 1.00 . A A . 9 THR OG1 1 1
18 30507 1 1 10 ILE C C -2.571 -1.391 8.536 1.00 . A A . 10 ILE C 1 1
18 30508 1 1 10 ILE CA C -1.775 -0.621 9.596 1.00 . A A . 10 ILE CA 1 1
18 30509 1 1 10 ILE CB C -2.365 0.797 9.820 1.00 . A A . 10 ILE CB 1 1
18 30510 1 1 10 ILE CD1 C -2.864 3.094 8.705 1.00 . A A . 10 ILE CD1 1 1
18 30511 1 1 10 ILE CG1 C -2.248 1.697 8.565 1.00 . A A . 10 ILE CG1 1 1
18 30512 1 1 10 ILE CG2 C -1.718 1.453 11.054 1.00 . A A . 10 ILE CG2 1 1
18 30513 1 1 10 ILE H H -0.131 -0.423 8.249 1.00 . A A . 10 ILE H 1 1
18 30514 1 1 10 ILE HA H -1.881 -1.180 10.526 1.00 . A A . 10 ILE HA 1 1
18 30515 1 1 10 ILE HB H -3.427 0.677 10.044 1.00 . A A . 10 ILE HB 1 1
18 30516 1 1 10 ILE HD11 H -3.905 3.013 9.019 1.00 . A A . 10 ILE HD11 1 1
18 30517 1 1 10 ILE HD12 H -2.304 3.686 9.428 1.00 . A A . 10 ILE HD12 1 1
18 30518 1 1 10 ILE HD13 H -2.822 3.601 7.740 1.00 . A A . 10 ILE HD13 1 1
18 30519 1 1 10 ILE HG12 H -1.199 1.814 8.290 1.00 . A A . 10 ILE HG12 1 1
18 30520 1 1 10 ILE HG13 H -2.762 1.206 7.740 1.00 . A A . 10 ILE HG13 1 1
18 30521 1 1 10 ILE HG21 H -2.271 2.347 11.339 1.00 . A A . 10 ILE HG21 1 1
18 30522 1 1 10 ILE HG22 H -1.735 0.761 11.896 1.00 . A A . 10 ILE HG22 1 1
18 30523 1 1 10 ILE HG23 H -0.684 1.728 10.839 1.00 . A A . 10 ILE HG23 1 1
18 30524 1 1 10 ILE N N -0.348 -0.559 9.230 1.00 . A A . 10 ILE N 1 1
18 30525 1 1 10 ILE O O -2.243 -1.331 7.350 1.00 . A A . 10 ILE O 1 1
18 30526 1 1 11 LYS C C -5.776 -1.664 7.755 1.00 . A A . 11 LYS C 1 1
18 30527 1 1 11 LYS CA C -4.624 -2.647 7.989 1.00 . A A . 11 LYS CA 1 1
18 30528 1 1 11 LYS CB C -5.107 -4.025 8.471 1.00 . A A . 11 LYS CB 1 1
18 30529 1 1 11 LYS CD C -6.434 -6.102 7.824 1.00 . A A . 11 LYS CD 1 1
18 30530 1 1 11 LYS CE C -7.148 -6.842 6.681 1.00 . A A . 11 LYS CE 1 1
18 30531 1 1 11 LYS CG C -5.926 -4.727 7.375 1.00 . A A . 11 LYS CG 1 1
18 30532 1 1 11 LYS H H -3.872 -2.094 9.918 1.00 . A A . 11 LYS H 1 1
18 30533 1 1 11 LYS HA H -4.128 -2.801 7.030 1.00 . A A . 11 LYS HA 1 1
18 30534 1 1 11 LYS HB2 H -4.242 -4.644 8.713 1.00 . A A . 11 LYS HB2 1 1
18 30535 1 1 11 LYS HB3 H -5.716 -3.908 9.369 1.00 . A A . 11 LYS HB3 1 1
18 30536 1 1 11 LYS HD2 H -5.583 -6.701 8.149 1.00 . A A . 11 LYS HD2 1 1
18 30537 1 1 11 LYS HD3 H -7.112 -5.981 8.670 1.00 . A A . 11 LYS HD3 1 1
18 30538 1 1 11 LYS HE2 H -6.449 -6.965 5.849 1.00 . A A . 11 LYS HE2 1 1
18 30539 1 1 11 LYS HE3 H -7.413 -7.844 7.030 1.00 . A A . 11 LYS HE3 1 1
18 30540 1 1 11 LYS HG2 H -6.787 -4.113 7.122 1.00 . A A . 11 LYS HG2 1 1
18 30541 1 1 11 LYS HG3 H -5.303 -4.849 6.488 1.00 . A A . 11 LYS HG3 1 1
18 30542 1 1 11 LYS HZ1 H -8.817 -6.680 5.460 1.00 . A A . 11 LYS HZ1 1 1
18 30543 1 1 11 LYS HZ2 H -8.185 -5.221 5.845 1.00 . A A . 11 LYS HZ2 1 1
18 30544 1 1 11 LYS HZ3 H -9.061 -6.063 6.947 1.00 . A A . 11 LYS HZ3 1 1
18 30545 1 1 11 LYS N N -3.645 -2.082 8.933 1.00 . A A . 11 LYS N 1 1
18 30546 1 1 11 LYS NZ N -8.376 -6.146 6.210 1.00 . A A . 11 LYS NZ 1 1
18 30547 1 1 11 LYS O O -6.260 -1.047 8.705 1.00 . A A . 11 LYS O 1 1
18 30548 1 1 12 VAL C C -8.541 -1.653 5.555 1.00 . A A . 12 VAL C 1 1
18 30549 1 1 12 VAL CA C -7.419 -0.763 6.113 1.00 . A A . 12 VAL CA 1 1
18 30550 1 1 12 VAL CB C -7.042 0.410 5.177 1.00 . A A . 12 VAL CB 1 1
18 30551 1 1 12 VAL CG1 C -6.091 1.377 5.894 1.00 . A A . 12 VAL CG1 1 1
18 30552 1 1 12 VAL CG2 C -6.383 -0.022 3.862 1.00 . A A . 12 VAL CG2 1 1
18 30553 1 1 12 VAL H H -5.762 -2.089 5.786 1.00 . A A . 12 VAL H 1 1
18 30554 1 1 12 VAL HA H -7.842 -0.303 7.007 1.00 . A A . 12 VAL HA 1 1
18 30555 1 1 12 VAL HB H -7.950 0.960 4.935 1.00 . A A . 12 VAL HB 1 1
18 30556 1 1 12 VAL HG11 H -6.536 1.696 6.835 1.00 . A A . 12 VAL HG11 1 1
18 30557 1 1 12 VAL HG12 H -5.136 0.896 6.099 1.00 . A A . 12 VAL HG12 1 1
18 30558 1 1 12 VAL HG13 H -5.918 2.254 5.271 1.00 . A A . 12 VAL HG13 1 1
18 30559 1 1 12 VAL HG21 H -5.449 -0.548 4.055 1.00 . A A . 12 VAL HG21 1 1
18 30560 1 1 12 VAL HG22 H -7.057 -0.668 3.306 1.00 . A A . 12 VAL HG22 1 1
18 30561 1 1 12 VAL HG23 H -6.171 0.858 3.255 1.00 . A A . 12 VAL HG23 1 1
18 30562 1 1 12 VAL N N -6.233 -1.551 6.507 1.00 . A A . 12 VAL N 1 1
18 30563 1 1 12 VAL O O -8.323 -2.829 5.249 1.00 . A A . 12 VAL O 1 1
18 30564 1 1 13 THR C C -11.811 -0.810 4.120 1.00 . A A . 13 THR C 1 1
18 30565 1 1 13 THR CA C -10.980 -1.775 4.971 1.00 . A A . 13 THR CA 1 1
18 30566 1 1 13 THR CB C -11.865 -2.295 6.123 1.00 . A A . 13 THR CB 1 1
18 30567 1 1 13 THR CG2 C -11.136 -3.233 7.085 1.00 . A A . 13 THR CG2 1 1
18 30568 1 1 13 THR H H -9.876 -0.151 5.769 1.00 . A A . 13 THR H 1 1
18 30569 1 1 13 THR HA H -10.701 -2.622 4.344 1.00 . A A . 13 THR HA 1 1
18 30570 1 1 13 THR HB H -12.707 -2.837 5.691 1.00 . A A . 13 THR HB 1 1
18 30571 1 1 13 THR HG1 H -12.891 -1.589 7.616 1.00 . A A . 13 THR HG1 1 1
18 30572 1 1 13 THR HG21 H -11.851 -3.669 7.783 1.00 . A A . 13 THR HG21 1 1
18 30573 1 1 13 THR HG22 H -10.376 -2.688 7.646 1.00 . A A . 13 THR HG22 1 1
18 30574 1 1 13 THR HG23 H -10.663 -4.034 6.523 1.00 . A A . 13 THR HG23 1 1
18 30575 1 1 13 THR N N -9.759 -1.109 5.474 1.00 . A A . 13 THR N 1 1
18 30576 1 1 13 THR O O -11.695 0.407 4.278 1.00 . A A . 13 THR O 1 1
18 30577 1 1 13 THR OG1 O -12.369 -1.217 6.884 1.00 . A A . 13 THR OG1 1 1
18 30578 1 1 14 ASP C C -14.451 0.513 3.191 1.00 . A A . 14 ASP C 1 1
18 30579 1 1 14 ASP CA C -13.556 -0.468 2.399 1.00 . A A . 14 ASP CA 1 1
18 30580 1 1 14 ASP CB C -14.428 -1.363 1.503 1.00 . A A . 14 ASP CB 1 1
18 30581 1 1 14 ASP CG C -15.055 -0.562 0.350 1.00 . A A . 14 ASP CG 1 1
18 30582 1 1 14 ASP H H -12.759 -2.316 3.147 1.00 . A A . 14 ASP H 1 1
18 30583 1 1 14 ASP HA H -12.905 0.130 1.759 1.00 . A A . 14 ASP HA 1 1
18 30584 1 1 14 ASP HB2 H -13.828 -2.165 1.076 1.00 . A A . 14 ASP HB2 1 1
18 30585 1 1 14 ASP HB3 H -15.205 -1.834 2.108 1.00 . A A . 14 ASP HB3 1 1
18 30586 1 1 14 ASP N N -12.703 -1.314 3.259 1.00 . A A . 14 ASP N 1 1
18 30587 1 1 14 ASP O O -14.777 1.597 2.703 1.00 . A A . 14 ASP O 1 1
18 30588 1 1 14 ASP OD1 O -14.296 -0.094 -0.530 1.00 . A A . 14 ASP OD1 1 1
18 30589 1 1 14 ASP OD2 O -16.300 -0.415 0.318 1.00 . A A . 14 ASP OD2 1 1
18 30590 1 1 15 ALA C C -14.901 2.117 6.027 1.00 . A A . 15 ALA C 1 1
18 30591 1 1 15 ALA CA C -15.652 0.966 5.317 1.00 . A A . 15 ALA CA 1 1
18 30592 1 1 15 ALA CB C -16.306 0.018 6.330 1.00 . A A . 15 ALA CB 1 1
18 30593 1 1 15 ALA H H -14.479 -0.729 4.778 1.00 . A A . 15 ALA H 1 1
18 30594 1 1 15 ALA HA H -16.448 1.420 4.722 1.00 . A A . 15 ALA HA 1 1
18 30595 1 1 15 ALA HB1 H -16.868 -0.757 5.807 1.00 . A A . 15 ALA HB1 1 1
18 30596 1 1 15 ALA HB2 H -15.542 -0.447 6.954 1.00 . A A . 15 ALA HB2 1 1
18 30597 1 1 15 ALA HB3 H -16.991 0.579 6.968 1.00 . A A . 15 ALA HB3 1 1
18 30598 1 1 15 ALA N N -14.813 0.157 4.429 1.00 . A A . 15 ALA N 1 1
18 30599 1 1 15 ALA O O -15.546 3.057 6.502 1.00 . A A . 15 ALA O 1 1
18 30600 1 1 16 SER C C -11.577 3.630 6.051 1.00 . A A . 16 SER C 1 1
18 30601 1 1 16 SER CA C -12.719 2.999 6.862 1.00 . A A . 16 SER CA 1 1
18 30602 1 1 16 SER CB C -12.152 2.290 8.100 1.00 . A A . 16 SER CB 1 1
18 30603 1 1 16 SER H H -13.106 1.263 5.679 1.00 . A A . 16 SER H 1 1
18 30604 1 1 16 SER HA H -13.328 3.829 7.218 1.00 . A A . 16 SER HA 1 1
18 30605 1 1 16 SER HB2 H -11.534 1.447 7.785 1.00 . A A . 16 SER HB2 1 1
18 30606 1 1 16 SER HB3 H -11.533 2.992 8.661 1.00 . A A . 16 SER HB3 1 1
18 30607 1 1 16 SER HG H -12.797 1.363 9.704 1.00 . A A . 16 SER HG 1 1
18 30608 1 1 16 SER N N -13.563 2.066 6.088 1.00 . A A . 16 SER N 1 1
18 30609 1 1 16 SER O O -10.884 4.512 6.556 1.00 . A A . 16 SER O 1 1
18 30610 1 1 16 SER OG O -13.199 1.827 8.945 1.00 . A A . 16 SER OG 1 1
18 30611 1 1 17 PHE C C -10.253 5.236 3.805 1.00 . A A . 17 PHE C 1 1
18 30612 1 1 17 PHE CA C -10.319 3.705 3.899 1.00 . A A . 17 PHE CA 1 1
18 30613 1 1 17 PHE CB C -10.530 3.093 2.506 1.00 . A A . 17 PHE CB 1 1
18 30614 1 1 17 PHE CD1 C -8.980 4.312 0.907 1.00 . A A . 17 PHE CD1 1 1
18 30615 1 1 17 PHE CD2 C -8.521 1.983 1.452 1.00 . A A . 17 PHE CD2 1 1
18 30616 1 1 17 PHE CE1 C -7.871 4.327 0.043 1.00 . A A . 17 PHE CE1 1 1
18 30617 1 1 17 PHE CE2 C -7.424 1.994 0.576 1.00 . A A . 17 PHE CE2 1 1
18 30618 1 1 17 PHE CG C -9.311 3.137 1.609 1.00 . A A . 17 PHE CG 1 1
18 30619 1 1 17 PHE CZ C -7.100 3.165 -0.130 1.00 . A A . 17 PHE CZ 1 1
18 30620 1 1 17 PHE H H -11.973 2.489 4.435 1.00 . A A . 17 PHE H 1 1
18 30621 1 1 17 PHE HA H -9.366 3.351 4.294 1.00 . A A . 17 PHE HA 1 1
18 30622 1 1 17 PHE HB2 H -10.819 2.049 2.611 1.00 . A A . 17 PHE HB2 1 1
18 30623 1 1 17 PHE HB3 H -11.359 3.598 2.005 1.00 . A A . 17 PHE HB3 1 1
18 30624 1 1 17 PHE HD1 H -9.584 5.200 1.015 1.00 . A A . 17 PHE HD1 1 1
18 30625 1 1 17 PHE HD2 H -8.770 1.080 1.990 1.00 . A A . 17 PHE HD2 1 1
18 30626 1 1 17 PHE HE1 H -7.623 5.226 -0.502 1.00 . A A . 17 PHE HE1 1 1
18 30627 1 1 17 PHE HE2 H -6.837 1.098 0.440 1.00 . A A . 17 PHE HE2 1 1
18 30628 1 1 17 PHE HZ H -6.263 3.176 -0.809 1.00 . A A . 17 PHE HZ 1 1
18 30629 1 1 17 PHE N N -11.395 3.241 4.784 1.00 . A A . 17 PHE N 1 1
18 30630 1 1 17 PHE O O -9.173 5.821 3.858 1.00 . A A . 17 PHE O 1 1
18 30631 1 1 18 ALA C C -10.976 8.044 4.950 1.00 . A A . 18 ALA C 1 1
18 30632 1 1 18 ALA CA C -11.450 7.364 3.650 1.00 . A A . 18 ALA CA 1 1
18 30633 1 1 18 ALA CB C -12.860 7.797 3.243 1.00 . A A . 18 ALA CB 1 1
18 30634 1 1 18 ALA H H -12.271 5.389 3.675 1.00 . A A . 18 ALA H 1 1
18 30635 1 1 18 ALA HA H -10.763 7.663 2.865 1.00 . A A . 18 ALA HA 1 1
18 30636 1 1 18 ALA HB1 H -12.888 8.881 3.127 1.00 . A A . 18 ALA HB1 1 1
18 30637 1 1 18 ALA HB2 H -13.126 7.337 2.289 1.00 . A A . 18 ALA HB2 1 1
18 30638 1 1 18 ALA HB3 H -13.582 7.499 4.006 1.00 . A A . 18 ALA HB3 1 1
18 30639 1 1 18 ALA N N -11.405 5.906 3.717 1.00 . A A . 18 ALA N 1 1
18 30640 1 1 18 ALA O O -10.347 9.102 4.898 1.00 . A A . 18 ALA O 1 1
18 30641 1 1 19 THR C C -9.283 7.572 7.694 1.00 . A A . 19 THR C 1 1
18 30642 1 1 19 THR CA C -10.755 7.913 7.424 1.00 . A A . 19 THR CA 1 1
18 30643 1 1 19 THR CB C -11.636 7.328 8.546 1.00 . A A . 19 THR CB 1 1
18 30644 1 1 19 THR CG2 C -11.452 8.033 9.891 1.00 . A A . 19 THR CG2 1 1
18 30645 1 1 19 THR H H -11.721 6.548 6.089 1.00 . A A . 19 THR H 1 1
18 30646 1 1 19 THR HA H -10.837 9.001 7.442 1.00 . A A . 19 THR HA 1 1
18 30647 1 1 19 THR HB H -11.394 6.271 8.670 1.00 . A A . 19 THR HB 1 1
18 30648 1 1 19 THR HG1 H -13.230 8.368 8.132 1.00 . A A . 19 THR HG1 1 1
18 30649 1 1 19 THR HG21 H -12.165 7.634 10.615 1.00 . A A . 19 THR HG21 1 1
18 30650 1 1 19 THR HG22 H -11.610 9.106 9.781 1.00 . A A . 19 THR HG22 1 1
18 30651 1 1 19 THR HG23 H -10.447 7.854 10.270 1.00 . A A . 19 THR HG23 1 1
18 30652 1 1 19 THR N N -11.220 7.429 6.110 1.00 . A A . 19 THR N 1 1
18 30653 1 1 19 THR O O -8.590 8.326 8.377 1.00 . A A . 19 THR O 1 1
18 30654 1 1 19 THR OG1 O -13.010 7.424 8.219 1.00 . A A . 19 THR OG1 1 1
18 30655 1 1 20 ASP C C -6.371 6.431 6.405 1.00 . A A . 20 ASP C 1 1
18 30656 1 1 20 ASP CA C -7.420 5.963 7.427 1.00 . A A . 20 ASP CA 1 1
18 30657 1 1 20 ASP CB C -7.427 4.427 7.497 1.00 . A A . 20 ASP CB 1 1
18 30658 1 1 20 ASP CG C -8.212 3.850 8.689 1.00 . A A . 20 ASP CG 1 1
18 30659 1 1 20 ASP H H -9.416 5.853 6.643 1.00 . A A . 20 ASP H 1 1
18 30660 1 1 20 ASP HA H -7.091 6.351 8.391 1.00 . A A . 20 ASP HA 1 1
18 30661 1 1 20 ASP HB2 H -7.832 4.037 6.561 1.00 . A A . 20 ASP HB2 1 1
18 30662 1 1 20 ASP HB3 H -6.394 4.084 7.578 1.00 . A A . 20 ASP HB3 1 1
18 30663 1 1 20 ASP N N -8.780 6.455 7.156 1.00 . A A . 20 ASP N 1 1
18 30664 1 1 20 ASP O O -5.208 6.632 6.760 1.00 . A A . 20 ASP O 1 1
18 30665 1 1 20 ASP OD1 O -8.195 4.449 9.792 1.00 . A A . 20 ASP OD1 1 1
18 30666 1 1 20 ASP OD2 O -8.803 2.755 8.537 1.00 . A A . 20 ASP OD2 1 1
18 30667 1 1 21 VAL C C -6.199 8.361 3.514 1.00 . A A . 21 VAL C 1 1
18 30668 1 1 21 VAL CA C -5.898 6.947 4.010 1.00 . A A . 21 VAL CA 1 1
18 30669 1 1 21 VAL CB C -6.043 5.918 2.866 1.00 . A A . 21 VAL CB 1 1
18 30670 1 1 21 VAL CG1 C -5.016 6.151 1.758 1.00 . A A . 21 VAL CG1 1 1
18 30671 1 1 21 VAL CG2 C -5.871 4.475 3.352 1.00 . A A . 21 VAL CG2 1 1
18 30672 1 1 21 VAL H H -7.739 6.368 4.926 1.00 . A A . 21 VAL H 1 1
18 30673 1 1 21 VAL HA H -4.859 6.929 4.337 1.00 . A A . 21 VAL HA 1 1
18 30674 1 1 21 VAL HB H -7.033 6.012 2.422 1.00 . A A . 21 VAL HB 1 1
18 30675 1 1 21 VAL HG11 H -4.011 5.992 2.143 1.00 . A A . 21 VAL HG11 1 1
18 30676 1 1 21 VAL HG12 H -5.199 5.445 0.951 1.00 . A A . 21 VAL HG12 1 1
18 30677 1 1 21 VAL HG13 H -5.101 7.160 1.356 1.00 . A A . 21 VAL HG13 1 1
18 30678 1 1 21 VAL HG21 H -6.653 4.223 4.066 1.00 . A A . 21 VAL HG21 1 1
18 30679 1 1 21 VAL HG22 H -5.964 3.794 2.509 1.00 . A A . 21 VAL HG22 1 1
18 30680 1 1 21 VAL HG23 H -4.892 4.351 3.816 1.00 . A A . 21 VAL HG23 1 1
18 30681 1 1 21 VAL N N -6.772 6.595 5.140 1.00 . A A . 21 VAL N 1 1
18 30682 1 1 21 VAL O O -5.327 9.229 3.521 1.00 . A A . 21 VAL O 1 1
18 30683 1 1 22 LEU C C -7.930 11.084 3.388 1.00 . A A . 22 LEU C 1 1
18 30684 1 1 22 LEU CA C -7.818 9.875 2.437 1.00 . A A . 22 LEU CA 1 1
18 30685 1 1 22 LEU CB C -9.081 9.680 1.578 1.00 . A A . 22 LEU CB 1 1
18 30686 1 1 22 LEU CD1 C -10.386 8.348 -0.111 1.00 . A A . 22 LEU CD1 1 1
18 30687 1 1 22 LEU CD2 C -7.930 8.461 -0.369 1.00 . A A . 22 LEU CD2 1 1
18 30688 1 1 22 LEU CG C -9.064 8.444 0.652 1.00 . A A . 22 LEU CG 1 1
18 30689 1 1 22 LEU H H -8.136 7.885 3.183 1.00 . A A . 22 LEU H 1 1
18 30690 1 1 22 LEU HA H -7.007 10.120 1.750 1.00 . A A . 22 LEU HA 1 1
18 30691 1 1 22 LEU HB2 H -9.943 9.614 2.241 1.00 . A A . 22 LEU HB2 1 1
18 30692 1 1 22 LEU HB3 H -9.216 10.570 0.962 1.00 . A A . 22 LEU HB3 1 1
18 30693 1 1 22 LEU HD11 H -11.219 8.302 0.587 1.00 . A A . 22 LEU HD11 1 1
18 30694 1 1 22 LEU HD12 H -10.392 7.445 -0.721 1.00 . A A . 22 LEU HD12 1 1
18 30695 1 1 22 LEU HD13 H -10.509 9.217 -0.758 1.00 . A A . 22 LEU HD13 1 1
18 30696 1 1 22 LEU HD21 H -7.978 7.564 -0.985 1.00 . A A . 22 LEU HD21 1 1
18 30697 1 1 22 LEU HD22 H -6.964 8.479 0.132 1.00 . A A . 22 LEU HD22 1 1
18 30698 1 1 22 LEU HD23 H -8.023 9.333 -1.014 1.00 . A A . 22 LEU HD23 1 1
18 30699 1 1 22 LEU HG H -8.958 7.547 1.257 1.00 . A A . 22 LEU HG 1 1
18 30700 1 1 22 LEU N N -7.447 8.623 3.116 1.00 . A A . 22 LEU N 1 1
18 30701 1 1 22 LEU O O -7.956 12.225 2.922 1.00 . A A . 22 LEU O 1 1
18 30702 1 1 23 SER C C -6.584 12.490 6.052 1.00 . A A . 23 SER C 1 1
18 30703 1 1 23 SER CA C -7.979 11.931 5.718 1.00 . A A . 23 SER CA 1 1
18 30704 1 1 23 SER CB C -8.675 11.454 6.993 1.00 . A A . 23 SER CB 1 1
18 30705 1 1 23 SER H H -7.986 9.898 5.025 1.00 . A A . 23 SER H 1 1
18 30706 1 1 23 SER HA H -8.590 12.747 5.343 1.00 . A A . 23 SER HA 1 1
18 30707 1 1 23 SER HB2 H -8.205 10.536 7.341 1.00 . A A . 23 SER HB2 1 1
18 30708 1 1 23 SER HB3 H -8.577 12.216 7.769 1.00 . A A . 23 SER HB3 1 1
18 30709 1 1 23 SER HG H -10.129 10.600 6.004 1.00 . A A . 23 SER HG 1 1
18 30710 1 1 23 SER N N -7.959 10.859 4.707 1.00 . A A . 23 SER N 1 1
18 30711 1 1 23 SER O O -6.481 13.538 6.695 1.00 . A A . 23 SER O 1 1
18 30712 1 1 23 SER OG O -10.053 11.249 6.732 1.00 . A A . 23 SER OG 1 1
18 30713 1 1 24 SER C C -3.543 13.268 5.115 1.00 . A A . 24 SER C 1 1
18 30714 1 1 24 SER CA C -4.123 12.151 5.987 1.00 . A A . 24 SER CA 1 1
18 30715 1 1 24 SER CB C -3.272 10.886 5.854 1.00 . A A . 24 SER CB 1 1
18 30716 1 1 24 SER H H -5.613 10.964 5.116 1.00 . A A . 24 SER H 1 1
18 30717 1 1 24 SER HA H -4.086 12.469 7.030 1.00 . A A . 24 SER HA 1 1
18 30718 1 1 24 SER HB2 H -3.367 10.478 4.847 1.00 . A A . 24 SER HB2 1 1
18 30719 1 1 24 SER HB3 H -2.232 11.142 6.025 1.00 . A A . 24 SER HB3 1 1
18 30720 1 1 24 SER HG H -3.191 9.099 6.663 1.00 . A A . 24 SER HG 1 1
18 30721 1 1 24 SER N N -5.503 11.818 5.638 1.00 . A A . 24 SER N 1 1
18 30722 1 1 24 SER O O -3.573 13.193 3.885 1.00 . A A . 24 SER O 1 1
18 30723 1 1 24 SER OG O -3.686 9.925 6.812 1.00 . A A . 24 SER OG 1 1
18 30724 1 1 25 ASN C C -0.769 14.883 4.668 1.00 . A A . 25 ASN C 1 1
18 30725 1 1 25 ASN CA C -2.192 15.338 5.059 1.00 . A A . 25 ASN CA 1 1
18 30726 1 1 25 ASN CB C -2.171 16.609 5.925 1.00 . A A . 25 ASN CB 1 1
18 30727 1 1 25 ASN CG C -3.559 17.114 6.294 1.00 . A A . 25 ASN CG 1 1
18 30728 1 1 25 ASN H H -3.003 14.318 6.761 1.00 . A A . 25 ASN H 1 1
18 30729 1 1 25 ASN HA H -2.710 15.581 4.133 1.00 . A A . 25 ASN HA 1 1
18 30730 1 1 25 ASN HB2 H -1.612 16.419 6.842 1.00 . A A . 25 ASN HB2 1 1
18 30731 1 1 25 ASN HB3 H -1.660 17.401 5.377 1.00 . A A . 25 ASN HB3 1 1
18 30732 1 1 25 ASN HD21 H -4.051 17.522 4.362 1.00 . A A . 25 ASN HD21 1 1
18 30733 1 1 25 ASN HD22 H -5.266 17.885 5.589 1.00 . A A . 25 ASN HD22 1 1
18 30734 1 1 25 ASN N N -2.945 14.282 5.752 1.00 . A A . 25 ASN N 1 1
18 30735 1 1 25 ASN ND2 N -4.346 17.559 5.341 1.00 . A A . 25 ASN ND2 1 1
18 30736 1 1 25 ASN O O -0.192 15.398 3.707 1.00 . A A . 25 ASN O 1 1
18 30737 1 1 25 ASN OD1 O -3.954 17.112 7.452 1.00 . A A . 25 ASN OD1 1 1
18 30738 1 1 26 LYS C C 0.827 12.271 3.826 1.00 . A A . 26 LYS C 1 1
18 30739 1 1 26 LYS CA C 1.043 13.198 5.039 1.00 . A A . 26 LYS CA 1 1
18 30740 1 1 26 LYS CB C 1.507 12.388 6.273 1.00 . A A . 26 LYS CB 1 1
18 30741 1 1 26 LYS CD C 3.197 10.592 7.005 1.00 . A A . 26 LYS CD 1 1
18 30742 1 1 26 LYS CE C 2.950 10.724 8.512 1.00 . A A . 26 LYS CE 1 1
18 30743 1 1 26 LYS CG C 2.956 11.867 6.186 1.00 . A A . 26 LYS CG 1 1
18 30744 1 1 26 LYS H H -0.785 13.488 6.114 1.00 . A A . 26 LYS H 1 1
18 30745 1 1 26 LYS HA H 1.792 13.953 4.800 1.00 . A A . 26 LYS HA 1 1
18 30746 1 1 26 LYS HB2 H 1.428 13.013 7.165 1.00 . A A . 26 LYS HB2 1 1
18 30747 1 1 26 LYS HB3 H 0.827 11.542 6.400 1.00 . A A . 26 LYS HB3 1 1
18 30748 1 1 26 LYS HD2 H 2.531 9.827 6.609 1.00 . A A . 26 LYS HD2 1 1
18 30749 1 1 26 LYS HD3 H 4.227 10.271 6.847 1.00 . A A . 26 LYS HD3 1 1
18 30750 1 1 26 LYS HE2 H 3.691 11.406 8.939 1.00 . A A . 26 LYS HE2 1 1
18 30751 1 1 26 LYS HE3 H 1.958 11.157 8.670 1.00 . A A . 26 LYS HE3 1 1
18 30752 1 1 26 LYS HG2 H 3.191 11.606 5.158 1.00 . A A . 26 LYS HG2 1 1
18 30753 1 1 26 LYS HG3 H 3.644 12.650 6.505 1.00 . A A . 26 LYS HG3 1 1
18 30754 1 1 26 LYS HZ1 H 3.947 8.977 9.104 1.00 . A A . 26 LYS HZ1 1 1
18 30755 1 1 26 LYS HZ2 H 2.353 8.753 8.752 1.00 . A A . 26 LYS HZ2 1 1
18 30756 1 1 26 LYS HZ3 H 2.800 9.464 10.157 1.00 . A A . 26 LYS HZ3 1 1
18 30757 1 1 26 LYS N N -0.224 13.879 5.370 1.00 . A A . 26 LYS N 1 1
18 30758 1 1 26 LYS NZ N 3.022 9.394 9.174 1.00 . A A . 26 LYS NZ 1 1
18 30759 1 1 26 LYS O O -0.238 11.648 3.754 1.00 . A A . 26 LYS O 1 1
18 30760 1 1 27 PRO C C 1.569 9.662 2.549 1.00 . A A . 27 PRO C 1 1
18 30761 1 1 27 PRO CA C 1.741 11.046 1.901 1.00 . A A . 27 PRO CA 1 1
18 30762 1 1 27 PRO CB C 3.026 11.152 1.072 1.00 . A A . 27 PRO CB 1 1
18 30763 1 1 27 PRO CD C 3.011 12.896 2.721 1.00 . A A . 27 PRO CD 1 1
18 30764 1 1 27 PRO CG C 3.961 11.979 1.956 1.00 . A A . 27 PRO CG 1 1
18 30765 1 1 27 PRO HA H 0.891 11.224 1.250 1.00 . A A . 27 PRO HA 1 1
18 30766 1 1 27 PRO HB2 H 3.451 10.174 0.841 1.00 . A A . 27 PRO HB2 1 1
18 30767 1 1 27 PRO HB3 H 2.825 11.688 0.147 1.00 . A A . 27 PRO HB3 1 1
18 30768 1 1 27 PRO HD2 H 3.463 13.194 3.665 1.00 . A A . 27 PRO HD2 1 1
18 30769 1 1 27 PRO HD3 H 2.790 13.782 2.122 1.00 . A A . 27 PRO HD3 1 1
18 30770 1 1 27 PRO HG2 H 4.465 11.325 2.664 1.00 . A A . 27 PRO HG2 1 1
18 30771 1 1 27 PRO HG3 H 4.688 12.541 1.368 1.00 . A A . 27 PRO HG3 1 1
18 30772 1 1 27 PRO N N 1.791 12.119 2.894 1.00 . A A . 27 PRO N 1 1
18 30773 1 1 27 PRO O O 2.163 9.358 3.588 1.00 . A A . 27 PRO O 1 1
18 30774 1 1 28 VAL C C 0.339 6.479 1.330 1.00 . A A . 28 VAL C 1 1
18 30775 1 1 28 VAL CA C 0.320 7.517 2.449 1.00 . A A . 28 VAL CA 1 1
18 30776 1 1 28 VAL CB C -1.033 7.602 3.186 1.00 . A A . 28 VAL CB 1 1
18 30777 1 1 28 VAL CG1 C -2.152 8.207 2.336 1.00 . A A . 28 VAL CG1 1 1
18 30778 1 1 28 VAL CG2 C -1.507 6.239 3.710 1.00 . A A . 28 VAL CG2 1 1
18 30779 1 1 28 VAL H H 0.310 9.116 1.057 1.00 . A A . 28 VAL H 1 1
18 30780 1 1 28 VAL HA H 1.056 7.210 3.184 1.00 . A A . 28 VAL HA 1 1
18 30781 1 1 28 VAL HB H -0.896 8.254 4.049 1.00 . A A . 28 VAL HB 1 1
18 30782 1 1 28 VAL HG11 H -3.058 8.273 2.931 1.00 . A A . 28 VAL HG11 1 1
18 30783 1 1 28 VAL HG12 H -1.884 9.212 2.011 1.00 . A A . 28 VAL HG12 1 1
18 30784 1 1 28 VAL HG13 H -2.340 7.578 1.468 1.00 . A A . 28 VAL HG13 1 1
18 30785 1 1 28 VAL HG21 H -1.740 5.567 2.883 1.00 . A A . 28 VAL HG21 1 1
18 30786 1 1 28 VAL HG22 H -0.735 5.784 4.325 1.00 . A A . 28 VAL HG22 1 1
18 30787 1 1 28 VAL HG23 H -2.400 6.371 4.321 1.00 . A A . 28 VAL HG23 1 1
18 30788 1 1 28 VAL N N 0.730 8.826 1.936 1.00 . A A . 28 VAL N 1 1
18 30789 1 1 28 VAL O O -0.168 6.711 0.233 1.00 . A A . 28 VAL O 1 1
18 30790 1 1 29 LEU C C 0.316 3.033 1.162 1.00 . A A . 29 LEU C 1 1
18 30791 1 1 29 LEU CA C 1.174 4.219 0.705 1.00 . A A . 29 LEU CA 1 1
18 30792 1 1 29 LEU CB C 2.681 3.906 0.759 1.00 . A A . 29 LEU CB 1 1
18 30793 1 1 29 LEU CD1 C 4.642 2.588 0.053 1.00 . A A . 29 LEU CD1 1 1
18 30794 1 1 29 LEU CD2 C 2.473 1.883 -0.872 1.00 . A A . 29 LEU CD2 1 1
18 30795 1 1 29 LEU CG C 3.276 3.096 -0.406 1.00 . A A . 29 LEU CG 1 1
18 30796 1 1 29 LEU H H 1.297 5.221 2.564 1.00 . A A . 29 LEU H 1 1
18 30797 1 1 29 LEU HA H 0.900 4.502 -0.311 1.00 . A A . 29 LEU HA 1 1
18 30798 1 1 29 LEU HB2 H 3.231 4.848 0.794 1.00 . A A . 29 LEU HB2 1 1
18 30799 1 1 29 LEU HB3 H 2.881 3.388 1.699 1.00 . A A . 29 LEU HB3 1 1
18 30800 1 1 29 LEU HD11 H 4.528 1.927 0.911 1.00 . A A . 29 LEU HD11 1 1
18 30801 1 1 29 LEU HD12 H 5.266 3.433 0.343 1.00 . A A . 29 LEU HD12 1 1
18 30802 1 1 29 LEU HD13 H 5.125 2.042 -0.756 1.00 . A A . 29 LEU HD13 1 1
18 30803 1 1 29 LEU HD21 H 2.232 1.237 -0.027 1.00 . A A . 29 LEU HD21 1 1
18 30804 1 1 29 LEU HD22 H 3.056 1.316 -1.597 1.00 . A A . 29 LEU HD22 1 1
18 30805 1 1 29 LEU HD23 H 1.563 2.211 -1.371 1.00 . A A . 29 LEU HD23 1 1
18 30806 1 1 29 LEU HG H 3.417 3.759 -1.258 1.00 . A A . 29 LEU HG 1 1
18 30807 1 1 29 LEU N N 0.945 5.333 1.618 1.00 . A A . 29 LEU N 1 1
18 30808 1 1 29 LEU O O 0.408 2.619 2.318 1.00 . A A . 29 LEU O 1 1
18 30809 1 1 30 VAL C C -0.964 0.145 -0.400 1.00 . A A . 30 VAL C 1 1
18 30810 1 1 30 VAL CA C -1.333 1.295 0.541 1.00 . A A . 30 VAL CA 1 1
18 30811 1 1 30 VAL CB C -2.833 1.630 0.463 1.00 . A A . 30 VAL CB 1 1
18 30812 1 1 30 VAL CG1 C -3.644 0.494 1.102 1.00 . A A . 30 VAL CG1 1 1
18 30813 1 1 30 VAL CG2 C -3.216 2.943 1.158 1.00 . A A . 30 VAL CG2 1 1
18 30814 1 1 30 VAL H H -0.536 2.869 -0.665 1.00 . A A . 30 VAL H 1 1
18 30815 1 1 30 VAL HA H -1.140 0.963 1.560 1.00 . A A . 30 VAL HA 1 1
18 30816 1 1 30 VAL HB H -3.121 1.718 -0.581 1.00 . A A . 30 VAL HB 1 1
18 30817 1 1 30 VAL HG11 H -3.472 -0.442 0.572 1.00 . A A . 30 VAL HG11 1 1
18 30818 1 1 30 VAL HG12 H -3.365 0.371 2.149 1.00 . A A . 30 VAL HG12 1 1
18 30819 1 1 30 VAL HG13 H -4.705 0.723 1.047 1.00 . A A . 30 VAL HG13 1 1
18 30820 1 1 30 VAL HG21 H -2.910 2.927 2.202 1.00 . A A . 30 VAL HG21 1 1
18 30821 1 1 30 VAL HG22 H -2.745 3.788 0.656 1.00 . A A . 30 VAL HG22 1 1
18 30822 1 1 30 VAL HG23 H -4.295 3.079 1.099 1.00 . A A . 30 VAL HG23 1 1
18 30823 1 1 30 VAL N N -0.498 2.472 0.269 1.00 . A A . 30 VAL N 1 1
18 30824 1 1 30 VAL O O -0.989 0.294 -1.623 1.00 . A A . 30 VAL O 1 1
18 30825 1 1 31 ASP C C -1.421 -3.240 -0.559 1.00 . A A . 31 ASP C 1 1
18 30826 1 1 31 ASP CA C -0.249 -2.241 -0.522 1.00 . A A . 31 ASP CA 1 1
18 30827 1 1 31 ASP CB C 0.989 -2.827 0.176 1.00 . A A . 31 ASP CB 1 1
18 30828 1 1 31 ASP CG C 1.454 -4.171 -0.411 1.00 . A A . 31 ASP CG 1 1
18 30829 1 1 31 ASP H H -0.592 -1.033 1.191 1.00 . A A . 31 ASP H 1 1
18 30830 1 1 31 ASP HA H 0.032 -2.010 -1.551 1.00 . A A . 31 ASP HA 1 1
18 30831 1 1 31 ASP HB2 H 1.805 -2.108 0.092 1.00 . A A . 31 ASP HB2 1 1
18 30832 1 1 31 ASP HB3 H 0.765 -2.957 1.238 1.00 . A A . 31 ASP HB3 1 1
18 30833 1 1 31 ASP N N -0.626 -1.009 0.176 1.00 . A A . 31 ASP N 1 1
18 30834 1 1 31 ASP O O -1.843 -3.757 0.479 1.00 . A A . 31 ASP O 1 1
18 30835 1 1 31 ASP OD1 O 1.313 -4.379 -1.637 1.00 . A A . 31 ASP OD1 1 1
18 30836 1 1 31 ASP OD2 O 1.989 -4.999 0.362 1.00 . A A . 31 ASP OD2 1 1
18 30837 1 1 32 PHE C C -2.388 -5.817 -2.382 1.00 . A A . 32 PHE C 1 1
18 30838 1 1 32 PHE CA C -3.018 -4.469 -2.020 1.00 . A A . 32 PHE CA 1 1
18 30839 1 1 32 PHE CB C -3.971 -3.954 -3.112 1.00 . A A . 32 PHE CB 1 1
18 30840 1 1 32 PHE CD1 C -4.236 -1.505 -2.441 1.00 . A A . 32 PHE CD1 1 1
18 30841 1 1 32 PHE CD2 C -6.223 -2.888 -2.648 1.00 . A A . 32 PHE CD2 1 1
18 30842 1 1 32 PHE CE1 C -5.041 -0.407 -2.093 1.00 . A A . 32 PHE CE1 1 1
18 30843 1 1 32 PHE CE2 C -7.025 -1.774 -2.339 1.00 . A A . 32 PHE CE2 1 1
18 30844 1 1 32 PHE CG C -4.823 -2.757 -2.716 1.00 . A A . 32 PHE CG 1 1
18 30845 1 1 32 PHE CZ C -6.435 -0.528 -2.072 1.00 . A A . 32 PHE CZ 1 1
18 30846 1 1 32 PHE H H -1.516 -3.088 -2.570 1.00 . A A . 32 PHE H 1 1
18 30847 1 1 32 PHE HA H -3.618 -4.602 -1.124 1.00 . A A . 32 PHE HA 1 1
18 30848 1 1 32 PHE HB2 H -3.409 -3.703 -4.009 1.00 . A A . 32 PHE HB2 1 1
18 30849 1 1 32 PHE HB3 H -4.636 -4.775 -3.384 1.00 . A A . 32 PHE HB3 1 1
18 30850 1 1 32 PHE HD1 H -3.166 -1.371 -2.507 1.00 . A A . 32 PHE HD1 1 1
18 30851 1 1 32 PHE HD2 H -6.691 -3.838 -2.865 1.00 . A A . 32 PHE HD2 1 1
18 30852 1 1 32 PHE HE1 H -4.594 0.544 -1.862 1.00 . A A . 32 PHE HE1 1 1
18 30853 1 1 32 PHE HE2 H -8.096 -1.874 -2.328 1.00 . A A . 32 PHE HE2 1 1
18 30854 1 1 32 PHE HZ H -7.040 0.349 -1.882 1.00 . A A . 32 PHE HZ 1 1
18 30855 1 1 32 PHE N N -1.949 -3.507 -1.755 1.00 . A A . 32 PHE N 1 1
18 30856 1 1 32 PHE O O -1.719 -5.957 -3.411 1.00 . A A . 32 PHE O 1 1
18 30857 1 1 33 TRP C C -2.723 -9.250 -1.082 1.00 . A A . 33 TRP C 1 1
18 30858 1 1 33 TRP CA C -1.830 -8.064 -1.490 1.00 . A A . 33 TRP CA 1 1
18 30859 1 1 33 TRP CB C -0.634 -7.911 -0.532 1.00 . A A . 33 TRP CB 1 1
18 30860 1 1 33 TRP CD1 C -1.662 -7.176 1.671 1.00 . A A . 33 TRP CD1 1 1
18 30861 1 1 33 TRP CD2 C -0.677 -9.189 1.808 1.00 . A A . 33 TRP CD2 1 1
18 30862 1 1 33 TRP CE2 C -1.280 -8.931 3.077 1.00 . A A . 33 TRP CE2 1 1
18 30863 1 1 33 TRP CE3 C 0.017 -10.411 1.665 1.00 . A A . 33 TRP CE3 1 1
18 30864 1 1 33 TRP CG C -0.965 -8.061 0.924 1.00 . A A . 33 TRP CG 1 1
18 30865 1 1 33 TRP CH2 C -0.525 -11.052 3.958 1.00 . A A . 33 TRP CH2 1 1
18 30866 1 1 33 TRP CZ2 C -1.212 -9.841 4.141 1.00 . A A . 33 TRP CZ2 1 1
18 30867 1 1 33 TRP CZ3 C 0.093 -11.333 2.727 1.00 . A A . 33 TRP CZ3 1 1
18 30868 1 1 33 TRP H H -3.180 -6.617 -0.708 1.00 . A A . 33 TRP H 1 1
18 30869 1 1 33 TRP HA H -1.449 -8.260 -2.491 1.00 . A A . 33 TRP HA 1 1
18 30870 1 1 33 TRP HB2 H 0.109 -8.662 -0.785 1.00 . A A . 33 TRP HB2 1 1
18 30871 1 1 33 TRP HB3 H -0.162 -6.941 -0.691 1.00 . A A . 33 TRP HB3 1 1
18 30872 1 1 33 TRP HD1 H -2.041 -6.227 1.308 1.00 . A A . 33 TRP HD1 1 1
18 30873 1 1 33 TRP HE1 H -2.405 -7.221 3.650 1.00 . A A . 33 TRP HE1 1 1
18 30874 1 1 33 TRP HE3 H 0.494 -10.642 0.725 1.00 . A A . 33 TRP HE3 1 1
18 30875 1 1 33 TRP HH2 H -0.475 -11.772 4.764 1.00 . A A . 33 TRP HH2 1 1
18 30876 1 1 33 TRP HZ2 H -1.693 -9.617 5.082 1.00 . A A . 33 TRP HZ2 1 1
18 30877 1 1 33 TRP HZ3 H 0.627 -12.264 2.591 1.00 . A A . 33 TRP HZ3 1 1
18 30878 1 1 33 TRP N N -2.571 -6.799 -1.499 1.00 . A A . 33 TRP N 1 1
18 30879 1 1 33 TRP NE1 N -1.864 -7.691 2.937 1.00 . A A . 33 TRP NE1 1 1
18 30880 1 1 33 TRP O O -3.854 -9.048 -0.637 1.00 . A A . 33 TRP O 1 1
18 30881 1 1 34 ALA C C -1.867 -12.706 -0.097 1.00 . A A . 34 ALA C 1 1
18 30882 1 1 34 ALA CA C -2.868 -11.682 -0.655 1.00 . A A . 34 ALA CA 1 1
18 30883 1 1 34 ALA CB C -3.712 -12.334 -1.755 1.00 . A A . 34 ALA CB 1 1
18 30884 1 1 34 ALA H H -1.305 -10.597 -1.606 1.00 . A A . 34 ALA H 1 1
18 30885 1 1 34 ALA HA H -3.525 -11.396 0.169 1.00 . A A . 34 ALA HA 1 1
18 30886 1 1 34 ALA HB1 H -3.077 -12.650 -2.583 1.00 . A A . 34 ALA HB1 1 1
18 30887 1 1 34 ALA HB2 H -4.227 -13.201 -1.346 1.00 . A A . 34 ALA HB2 1 1
18 30888 1 1 34 ALA HB3 H -4.457 -11.635 -2.125 1.00 . A A . 34 ALA HB3 1 1
18 30889 1 1 34 ALA N N -2.218 -10.483 -1.191 1.00 . A A . 34 ALA N 1 1
18 30890 1 1 34 ALA O O -0.753 -12.850 -0.606 1.00 . A A . 34 ALA O 1 1
18 30891 1 1 35 THR C C -1.360 -15.774 0.445 1.00 . A A . 35 THR C 1 1
18 30892 1 1 35 THR CA C -1.554 -14.632 1.449 1.00 . A A . 35 THR CA 1 1
18 30893 1 1 35 THR CB C -2.274 -15.205 2.682 1.00 . A A . 35 THR CB 1 1
18 30894 1 1 35 THR CG2 C -2.217 -14.249 3.873 1.00 . A A . 35 THR CG2 1 1
18 30895 1 1 35 THR H H -3.231 -13.328 1.265 1.00 . A A . 35 THR H 1 1
18 30896 1 1 35 THR HA H -0.565 -14.293 1.752 1.00 . A A . 35 THR HA 1 1
18 30897 1 1 35 THR HB H -1.794 -16.141 2.973 1.00 . A A . 35 THR HB 1 1
18 30898 1 1 35 THR HG1 H -4.035 -15.878 3.160 1.00 . A A . 35 THR HG1 1 1
18 30899 1 1 35 THR HG21 H -2.698 -13.302 3.624 1.00 . A A . 35 THR HG21 1 1
18 30900 1 1 35 THR HG22 H -1.178 -14.066 4.143 1.00 . A A . 35 THR HG22 1 1
18 30901 1 1 35 THR HG23 H -2.725 -14.695 4.728 1.00 . A A . 35 THR HG23 1 1
18 30902 1 1 35 THR N N -2.303 -13.489 0.893 1.00 . A A . 35 THR N 1 1
18 30903 1 1 35 THR O O -0.389 -16.526 0.548 1.00 . A A . 35 THR O 1 1
18 30904 1 1 35 THR OG1 O -3.633 -15.453 2.382 1.00 . A A . 35 THR OG1 1 1
18 30905 1 1 36 TRP C C -1.413 -16.647 -2.824 1.00 . A A . 36 TRP C 1 1
18 30906 1 1 36 TRP CA C -2.251 -16.953 -1.564 1.00 . A A . 36 TRP CA 1 1
18 30907 1 1 36 TRP CB C -3.710 -17.341 -1.873 1.00 . A A . 36 TRP CB 1 1
18 30908 1 1 36 TRP CD1 C -5.704 -15.886 -1.301 1.00 . A A . 36 TRP CD1 1 1
18 30909 1 1 36 TRP CD2 C -4.862 -15.373 -3.314 1.00 . A A . 36 TRP CD2 1 1
18 30910 1 1 36 TRP CE2 C -6.011 -14.543 -3.112 1.00 . A A . 36 TRP CE2 1 1
18 30911 1 1 36 TRP CE3 C -4.161 -15.193 -4.528 1.00 . A A . 36 TRP CE3 1 1
18 30912 1 1 36 TRP CG C -4.704 -16.241 -2.142 1.00 . A A . 36 TRP CG 1 1
18 30913 1 1 36 TRP CH2 C -5.691 -13.417 -5.227 1.00 . A A . 36 TRP CH2 1 1
18 30914 1 1 36 TRP CZ2 C -6.432 -13.588 -4.046 1.00 . A A . 36 TRP CZ2 1 1
18 30915 1 1 36 TRP CZ3 C -4.556 -14.215 -5.462 1.00 . A A . 36 TRP CZ3 1 1
18 30916 1 1 36 TRP H H -3.039 -15.266 -0.537 1.00 . A A . 36 TRP H 1 1
18 30917 1 1 36 TRP HA H -1.784 -17.838 -1.129 1.00 . A A . 36 TRP HA 1 1
18 30918 1 1 36 TRP HB2 H -3.727 -18.030 -2.718 1.00 . A A . 36 TRP HB2 1 1
18 30919 1 1 36 TRP HB3 H -4.077 -17.908 -1.016 1.00 . A A . 36 TRP HB3 1 1
18 30920 1 1 36 TRP HD1 H -5.895 -16.318 -0.328 1.00 . A A . 36 TRP HD1 1 1
18 30921 1 1 36 TRP HE1 H -7.379 -14.618 -1.467 1.00 . A A . 36 TRP HE1 1 1
18 30922 1 1 36 TRP HE3 H -3.300 -15.812 -4.737 1.00 . A A . 36 TRP HE3 1 1
18 30923 1 1 36 TRP HH2 H -5.996 -12.676 -5.954 1.00 . A A . 36 TRP HH2 1 1
18 30924 1 1 36 TRP HZ2 H -7.308 -12.985 -3.853 1.00 . A A . 36 TRP HZ2 1 1
18 30925 1 1 36 TRP HZ3 H -3.982 -14.073 -6.368 1.00 . A A . 36 TRP HZ3 1 1
18 30926 1 1 36 TRP N N -2.248 -15.895 -0.547 1.00 . A A . 36 TRP N 1 1
18 30927 1 1 36 TRP NE1 N -6.502 -14.929 -1.887 1.00 . A A . 36 TRP NE1 1 1
18 30928 1 1 36 TRP O O -1.420 -17.442 -3.766 1.00 . A A . 36 TRP O 1 1
18 30929 1 1 37 CYS C C 1.551 -14.859 -3.793 1.00 . A A . 37 CYS C 1 1
18 30930 1 1 37 CYS CA C 0.039 -15.047 -4.049 1.00 . A A . 37 CYS CA 1 1
18 30931 1 1 37 CYS CB C -0.667 -13.774 -4.529 1.00 . A A . 37 CYS CB 1 1
18 30932 1 1 37 CYS H H -0.684 -14.928 -2.045 1.00 . A A . 37 CYS H 1 1
18 30933 1 1 37 CYS HA H -0.057 -15.782 -4.850 1.00 . A A . 37 CYS HA 1 1
18 30934 1 1 37 CYS HB2 H -1.717 -13.994 -4.721 1.00 . A A . 37 CYS HB2 1 1
18 30935 1 1 37 CYS HB3 H -0.619 -13.012 -3.754 1.00 . A A . 37 CYS HB3 1 1
18 30936 1 1 37 CYS HG H -0.803 -12.185 -6.302 1.00 . A A . 37 CYS HG 1 1
18 30937 1 1 37 CYS N N -0.688 -15.522 -2.864 1.00 . A A . 37 CYS N 1 1
18 30938 1 1 37 CYS O O 1.965 -14.148 -2.875 1.00 . A A . 37 CYS O 1 1
18 30939 1 1 37 CYS SG S 0.085 -13.163 -6.061 1.00 . A A . 37 CYS SG 1 1
18 30940 1 1 38 GLY C C 4.479 -14.020 -4.651 1.00 . A A . 38 GLY C 1 1
18 30941 1 1 38 GLY CA C 3.860 -15.424 -4.527 1.00 . A A . 38 GLY CA 1 1
18 30942 1 1 38 GLY H H 1.997 -16.025 -5.381 1.00 . A A . 38 GLY H 1 1
18 30943 1 1 38 GLY HA2 H 4.150 -15.836 -3.560 1.00 . A A . 38 GLY HA2 1 1
18 30944 1 1 38 GLY HA3 H 4.292 -16.059 -5.296 1.00 . A A . 38 GLY HA3 1 1
18 30945 1 1 38 GLY N N 2.393 -15.466 -4.638 1.00 . A A . 38 GLY N 1 1
18 30946 1 1 38 GLY O O 5.176 -13.598 -3.729 1.00 . A A . 38 GLY O 1 1
18 30947 1 1 39 PRO C C 4.123 -10.941 -4.680 1.00 . A A . 39 PRO C 1 1
18 30948 1 1 39 PRO CA C 4.700 -11.853 -5.782 1.00 . A A . 39 PRO CA 1 1
18 30949 1 1 39 PRO CB C 4.411 -11.382 -7.212 1.00 . A A . 39 PRO CB 1 1
18 30950 1 1 39 PRO CD C 3.572 -13.610 -6.963 1.00 . A A . 39 PRO CD 1 1
18 30951 1 1 39 PRO CG C 3.287 -12.297 -7.689 1.00 . A A . 39 PRO CG 1 1
18 30952 1 1 39 PRO HA H 5.782 -11.866 -5.653 1.00 . A A . 39 PRO HA 1 1
18 30953 1 1 39 PRO HB2 H 4.128 -10.332 -7.260 1.00 . A A . 39 PRO HB2 1 1
18 30954 1 1 39 PRO HB3 H 5.295 -11.553 -7.828 1.00 . A A . 39 PRO HB3 1 1
18 30955 1 1 39 PRO HD2 H 2.646 -14.160 -6.814 1.00 . A A . 39 PRO HD2 1 1
18 30956 1 1 39 PRO HD3 H 4.268 -14.210 -7.551 1.00 . A A . 39 PRO HD3 1 1
18 30957 1 1 39 PRO HG2 H 2.328 -11.897 -7.365 1.00 . A A . 39 PRO HG2 1 1
18 30958 1 1 39 PRO HG3 H 3.299 -12.424 -8.772 1.00 . A A . 39 PRO HG3 1 1
18 30959 1 1 39 PRO N N 4.208 -13.231 -5.710 1.00 . A A . 39 PRO N 1 1
18 30960 1 1 39 PRO O O 4.792 -9.992 -4.273 1.00 . A A . 39 PRO O 1 1
18 30961 1 1 40 CYS C C 3.400 -10.914 -1.673 1.00 . A A . 40 CYS C 1 1
18 30962 1 1 40 CYS CA C 2.486 -10.594 -2.873 1.00 . A A . 40 CYS CA 1 1
18 30963 1 1 40 CYS CB C 1.031 -10.972 -2.573 1.00 . A A . 40 CYS CB 1 1
18 30964 1 1 40 CYS H H 2.440 -12.054 -4.447 1.00 . A A . 40 CYS H 1 1
18 30965 1 1 40 CYS HA H 2.522 -9.516 -3.019 1.00 . A A . 40 CYS HA 1 1
18 30966 1 1 40 CYS HB2 H 0.921 -12.052 -2.520 1.00 . A A . 40 CYS HB2 1 1
18 30967 1 1 40 CYS HB3 H 0.762 -10.572 -1.598 1.00 . A A . 40 CYS HB3 1 1
18 30968 1 1 40 CYS HG H 0.443 -10.920 -4.884 1.00 . A A . 40 CYS HG 1 1
18 30969 1 1 40 CYS N N 2.953 -11.256 -4.102 1.00 . A A . 40 CYS N 1 1
18 30970 1 1 40 CYS O O 3.837 -9.993 -0.980 1.00 . A A . 40 CYS O 1 1
18 30971 1 1 40 CYS SG S -0.091 -10.289 -3.827 1.00 . A A . 40 CYS SG 1 1
18 30972 1 1 41 LYS C C 6.148 -11.970 -0.693 1.00 . A A . 41 LYS C 1 1
18 30973 1 1 41 LYS CA C 4.769 -12.610 -0.466 1.00 . A A . 41 LYS CA 1 1
18 30974 1 1 41 LYS CB C 4.917 -14.145 -0.457 1.00 . A A . 41 LYS CB 1 1
18 30975 1 1 41 LYS CD C 3.551 -14.914 1.558 1.00 . A A . 41 LYS CD 1 1
18 30976 1 1 41 LYS CE C 2.432 -15.879 1.954 1.00 . A A . 41 LYS CE 1 1
18 30977 1 1 41 LYS CG C 3.686 -14.922 0.031 1.00 . A A . 41 LYS CG 1 1
18 30978 1 1 41 LYS H H 3.345 -12.905 -2.059 1.00 . A A . 41 LYS H 1 1
18 30979 1 1 41 LYS HA H 4.440 -12.282 0.521 1.00 . A A . 41 LYS HA 1 1
18 30980 1 1 41 LYS HB2 H 5.156 -14.490 -1.459 1.00 . A A . 41 LYS HB2 1 1
18 30981 1 1 41 LYS HB3 H 5.766 -14.417 0.173 1.00 . A A . 41 LYS HB3 1 1
18 30982 1 1 41 LYS HD2 H 4.491 -15.245 2.005 1.00 . A A . 41 LYS HD2 1 1
18 30983 1 1 41 LYS HD3 H 3.319 -13.906 1.907 1.00 . A A . 41 LYS HD3 1 1
18 30984 1 1 41 LYS HE2 H 1.489 -15.501 1.550 1.00 . A A . 41 LYS HE2 1 1
18 30985 1 1 41 LYS HE3 H 2.625 -16.847 1.479 1.00 . A A . 41 LYS HE3 1 1
18 30986 1 1 41 LYS HG2 H 2.779 -14.517 -0.417 1.00 . A A . 41 LYS HG2 1 1
18 30987 1 1 41 LYS HG3 H 3.796 -15.956 -0.300 1.00 . A A . 41 LYS HG3 1 1
18 30988 1 1 41 LYS HZ1 H 1.600 -16.689 3.678 1.00 . A A . 41 LYS HZ1 1 1
18 30989 1 1 41 LYS HZ2 H 2.161 -15.166 3.894 1.00 . A A . 41 LYS HZ2 1 1
18 30990 1 1 41 LYS HZ3 H 3.202 -16.422 3.807 1.00 . A A . 41 LYS HZ3 1 1
18 30991 1 1 41 LYS N N 3.766 -12.190 -1.470 1.00 . A A . 41 LYS N 1 1
18 30992 1 1 41 LYS NZ N 2.342 -16.046 3.430 1.00 . A A . 41 LYS NZ 1 1
18 30993 1 1 41 LYS O O 6.865 -11.736 0.278 1.00 . A A . 41 LYS O 1 1
18 30994 1 1 42 MET C C 7.790 -9.478 -1.918 1.00 . A A . 42 MET C 1 1
18 30995 1 1 42 MET CA C 7.783 -10.978 -2.272 1.00 . A A . 42 MET CA 1 1
18 30996 1 1 42 MET CB C 8.117 -11.156 -3.762 1.00 . A A . 42 MET CB 1 1
18 30997 1 1 42 MET CE C 8.735 -14.688 -5.934 1.00 . A A . 42 MET CE 1 1
18 30998 1 1 42 MET CG C 8.413 -12.611 -4.137 1.00 . A A . 42 MET CG 1 1
18 30999 1 1 42 MET H H 5.929 -12.001 -2.692 1.00 . A A . 42 MET H 1 1
18 31000 1 1 42 MET HA H 8.587 -11.441 -1.697 1.00 . A A . 42 MET HA 1 1
18 31001 1 1 42 MET HB2 H 7.290 -10.786 -4.365 1.00 . A A . 42 MET HB2 1 1
18 31002 1 1 42 MET HB3 H 8.998 -10.560 -4.003 1.00 . A A . 42 MET HB3 1 1
18 31003 1 1 42 MET HE1 H 8.849 -15.038 -6.961 1.00 . A A . 42 MET HE1 1 1
18 31004 1 1 42 MET HE2 H 9.606 -14.990 -5.354 1.00 . A A . 42 MET HE2 1 1
18 31005 1 1 42 MET HE3 H 7.839 -15.134 -5.501 1.00 . A A . 42 MET HE3 1 1
18 31006 1 1 42 MET HG2 H 9.334 -12.922 -3.642 1.00 . A A . 42 MET HG2 1 1
18 31007 1 1 42 MET HG3 H 7.609 -13.248 -3.774 1.00 . A A . 42 MET HG3 1 1
18 31008 1 1 42 MET N N 6.517 -11.659 -1.940 1.00 . A A . 42 MET N 1 1
18 31009 1 1 42 MET O O 8.813 -8.977 -1.446 1.00 . A A . 42 MET O 1 1
18 31010 1 1 42 MET SD S 8.587 -12.880 -5.922 1.00 . A A . 42 MET SD 1 1
18 31011 1 1 43 VAL C C 6.187 -6.875 -0.497 1.00 . A A . 43 VAL C 1 1
18 31012 1 1 43 VAL CA C 6.619 -7.285 -1.912 1.00 . A A . 43 VAL CA 1 1
18 31013 1 1 43 VAL CB C 5.781 -6.617 -3.020 1.00 . A A . 43 VAL CB 1 1
18 31014 1 1 43 VAL CG1 C 4.275 -6.835 -2.864 1.00 . A A . 43 VAL CG1 1 1
18 31015 1 1 43 VAL CG2 C 6.047 -5.113 -3.124 1.00 . A A . 43 VAL CG2 1 1
18 31016 1 1 43 VAL H H 5.885 -9.212 -2.552 1.00 . A A . 43 VAL H 1 1
18 31017 1 1 43 VAL HA H 7.631 -6.892 -2.027 1.00 . A A . 43 VAL HA 1 1
18 31018 1 1 43 VAL HB H 6.083 -7.057 -3.970 1.00 . A A . 43 VAL HB 1 1
18 31019 1 1 43 VAL HG11 H 3.902 -6.345 -1.963 1.00 . A A . 43 VAL HG11 1 1
18 31020 1 1 43 VAL HG12 H 3.762 -6.413 -3.725 1.00 . A A . 43 VAL HG12 1 1
18 31021 1 1 43 VAL HG13 H 4.057 -7.898 -2.811 1.00 . A A . 43 VAL HG13 1 1
18 31022 1 1 43 VAL HG21 H 7.118 -4.923 -3.190 1.00 . A A . 43 VAL HG21 1 1
18 31023 1 1 43 VAL HG22 H 5.563 -4.715 -4.017 1.00 . A A . 43 VAL HG22 1 1
18 31024 1 1 43 VAL HG23 H 5.640 -4.604 -2.253 1.00 . A A . 43 VAL HG23 1 1
18 31025 1 1 43 VAL N N 6.682 -8.751 -2.124 1.00 . A A . 43 VAL N 1 1
18 31026 1 1 43 VAL O O 6.664 -5.861 0.015 1.00 . A A . 43 VAL O 1 1
18 31027 1 1 44 ALA C C 6.131 -7.168 2.560 1.00 . A A . 44 ALA C 1 1
18 31028 1 1 44 ALA CA C 4.964 -7.449 1.578 1.00 . A A . 44 ALA CA 1 1
18 31029 1 1 44 ALA CB C 4.084 -8.621 2.040 1.00 . A A . 44 ALA CB 1 1
18 31030 1 1 44 ALA H H 4.994 -8.502 -0.278 1.00 . A A . 44 ALA H 1 1
18 31031 1 1 44 ALA HA H 4.339 -6.553 1.596 1.00 . A A . 44 ALA HA 1 1
18 31032 1 1 44 ALA HB1 H 3.197 -8.685 1.407 1.00 . A A . 44 ALA HB1 1 1
18 31033 1 1 44 ALA HB2 H 4.634 -9.561 1.977 1.00 . A A . 44 ALA HB2 1 1
18 31034 1 1 44 ALA HB3 H 3.766 -8.458 3.069 1.00 . A A . 44 ALA HB3 1 1
18 31035 1 1 44 ALA N N 5.374 -7.686 0.190 1.00 . A A . 44 ALA N 1 1
18 31036 1 1 44 ALA O O 6.035 -6.182 3.293 1.00 . A A . 44 ALA O 1 1
18 31037 1 1 45 PRO C C 9.154 -6.351 3.083 1.00 . A A . 45 PRO C 1 1
18 31038 1 1 45 PRO CA C 8.383 -7.625 3.469 1.00 . A A . 45 PRO CA 1 1
18 31039 1 1 45 PRO CB C 9.279 -8.867 3.436 1.00 . A A . 45 PRO CB 1 1
18 31040 1 1 45 PRO CD C 7.507 -9.177 1.882 1.00 . A A . 45 PRO CD 1 1
18 31041 1 1 45 PRO CG C 8.992 -9.470 2.065 1.00 . A A . 45 PRO CG 1 1
18 31042 1 1 45 PRO HA H 8.016 -7.493 4.488 1.00 . A A . 45 PRO HA 1 1
18 31043 1 1 45 PRO HB2 H 10.336 -8.622 3.558 1.00 . A A . 45 PRO HB2 1 1
18 31044 1 1 45 PRO HB3 H 8.961 -9.566 4.211 1.00 . A A . 45 PRO HB3 1 1
18 31045 1 1 45 PRO HD2 H 7.285 -9.115 0.821 1.00 . A A . 45 PRO HD2 1 1
18 31046 1 1 45 PRO HD3 H 6.920 -9.971 2.345 1.00 . A A . 45 PRO HD3 1 1
18 31047 1 1 45 PRO HG2 H 9.570 -8.944 1.303 1.00 . A A . 45 PRO HG2 1 1
18 31048 1 1 45 PRO HG3 H 9.200 -10.540 2.038 1.00 . A A . 45 PRO HG3 1 1
18 31049 1 1 45 PRO N N 7.253 -7.924 2.583 1.00 . A A . 45 PRO N 1 1
18 31050 1 1 45 PRO O O 9.735 -5.714 3.963 1.00 . A A . 45 PRO O 1 1
18 31051 1 1 46 VAL C C 8.964 -3.500 1.949 1.00 . A A . 46 VAL C 1 1
18 31052 1 1 46 VAL CA C 9.772 -4.666 1.381 1.00 . A A . 46 VAL CA 1 1
18 31053 1 1 46 VAL CB C 9.902 -4.597 -0.161 1.00 . A A . 46 VAL CB 1 1
18 31054 1 1 46 VAL CG1 C 10.233 -3.191 -0.656 1.00 . A A . 46 VAL CG1 1 1
18 31055 1 1 46 VAL CG2 C 10.987 -5.569 -0.635 1.00 . A A . 46 VAL CG2 1 1
18 31056 1 1 46 VAL H H 8.520 -6.394 1.150 1.00 . A A . 46 VAL H 1 1
18 31057 1 1 46 VAL HA H 10.772 -4.602 1.806 1.00 . A A . 46 VAL HA 1 1
18 31058 1 1 46 VAL HB H 8.960 -4.892 -0.620 1.00 . A A . 46 VAL HB 1 1
18 31059 1 1 46 VAL HG11 H 11.031 -2.765 -0.055 1.00 . A A . 46 VAL HG11 1 1
18 31060 1 1 46 VAL HG12 H 10.520 -3.224 -1.706 1.00 . A A . 46 VAL HG12 1 1
18 31061 1 1 46 VAL HG13 H 9.351 -2.561 -0.563 1.00 . A A . 46 VAL HG13 1 1
18 31062 1 1 46 VAL HG21 H 11.033 -5.557 -1.724 1.00 . A A . 46 VAL HG21 1 1
18 31063 1 1 46 VAL HG22 H 11.954 -5.283 -0.223 1.00 . A A . 46 VAL HG22 1 1
18 31064 1 1 46 VAL HG23 H 10.745 -6.583 -0.317 1.00 . A A . 46 VAL HG23 1 1
18 31065 1 1 46 VAL N N 9.140 -5.932 1.807 1.00 . A A . 46 VAL N 1 1
18 31066 1 1 46 VAL O O 9.511 -2.582 2.561 1.00 . A A . 46 VAL O 1 1
18 31067 1 1 47 LEU C C 6.652 -2.593 3.878 1.00 . A A . 47 LEU C 1 1
18 31068 1 1 47 LEU CA C 6.685 -2.617 2.345 1.00 . A A . 47 LEU CA 1 1
18 31069 1 1 47 LEU CB C 5.312 -2.965 1.744 1.00 . A A . 47 LEU CB 1 1
18 31070 1 1 47 LEU CD1 C 4.570 -0.908 0.532 1.00 . A A . 47 LEU CD1 1 1
18 31071 1 1 47 LEU CD2 C 6.255 -2.307 -0.592 1.00 . A A . 47 LEU CD2 1 1
18 31072 1 1 47 LEU CG C 5.054 -2.349 0.357 1.00 . A A . 47 LEU CG 1 1
18 31073 1 1 47 LEU H H 7.270 -4.380 1.312 1.00 . A A . 47 LEU H 1 1
18 31074 1 1 47 LEU HA H 6.972 -1.613 2.023 1.00 . A A . 47 LEU HA 1 1
18 31075 1 1 47 LEU HB2 H 5.214 -4.049 1.670 1.00 . A A . 47 LEU HB2 1 1
18 31076 1 1 47 LEU HB3 H 4.526 -2.629 2.424 1.00 . A A . 47 LEU HB3 1 1
18 31077 1 1 47 LEU HD11 H 3.633 -0.894 1.089 1.00 . A A . 47 LEU HD11 1 1
18 31078 1 1 47 LEU HD12 H 4.412 -0.447 -0.439 1.00 . A A . 47 LEU HD12 1 1
18 31079 1 1 47 LEU HD13 H 5.315 -0.327 1.076 1.00 . A A . 47 LEU HD13 1 1
18 31080 1 1 47 LEU HD21 H 5.935 -1.971 -1.575 1.00 . A A . 47 LEU HD21 1 1
18 31081 1 1 47 LEU HD22 H 6.686 -3.301 -0.691 1.00 . A A . 47 LEU HD22 1 1
18 31082 1 1 47 LEU HD23 H 7.010 -1.616 -0.224 1.00 . A A . 47 LEU HD23 1 1
18 31083 1 1 47 LEU HG H 4.284 -2.950 -0.122 1.00 . A A . 47 LEU HG 1 1
18 31084 1 1 47 LEU N N 7.642 -3.589 1.825 1.00 . A A . 47 LEU N 1 1
18 31085 1 1 47 LEU O O 6.451 -1.532 4.459 1.00 . A A . 47 LEU O 1 1
18 31086 1 1 48 GLU C C 8.302 -3.171 6.552 1.00 . A A . 48 GLU C 1 1
18 31087 1 1 48 GLU CA C 6.994 -3.781 6.011 1.00 . A A . 48 GLU CA 1 1
18 31088 1 1 48 GLU CB C 6.764 -5.226 6.472 1.00 . A A . 48 GLU CB 1 1
18 31089 1 1 48 GLU CD C 5.836 -6.682 8.328 1.00 . A A . 48 GLU CD 1 1
18 31090 1 1 48 GLU CG C 6.317 -5.275 7.935 1.00 . A A . 48 GLU CG 1 1
18 31091 1 1 48 GLU H H 6.948 -4.585 4.023 1.00 . A A . 48 GLU H 1 1
18 31092 1 1 48 GLU HA H 6.181 -3.177 6.414 1.00 . A A . 48 GLU HA 1 1
18 31093 1 1 48 GLU HB2 H 5.968 -5.661 5.867 1.00 . A A . 48 GLU HB2 1 1
18 31094 1 1 48 GLU HB3 H 7.671 -5.816 6.335 1.00 . A A . 48 GLU HB3 1 1
18 31095 1 1 48 GLU HG2 H 7.147 -4.957 8.570 1.00 . A A . 48 GLU HG2 1 1
18 31096 1 1 48 GLU HG3 H 5.491 -4.573 8.072 1.00 . A A . 48 GLU HG3 1 1
18 31097 1 1 48 GLU N N 6.896 -3.719 4.548 1.00 . A A . 48 GLU N 1 1
18 31098 1 1 48 GLU O O 8.277 -2.457 7.558 1.00 . A A . 48 GLU O 1 1
18 31099 1 1 48 GLU OE1 O 4.802 -7.133 7.776 1.00 . A A . 48 GLU OE1 1 1
18 31100 1 1 48 GLU OE2 O 6.463 -7.322 9.207 1.00 . A A . 48 GLU OE2 1 1
18 31101 1 1 49 GLU C C 10.388 -1.056 5.940 1.00 . A A . 49 GLU C 1 1
18 31102 1 1 49 GLU CA C 10.649 -2.555 6.127 1.00 . A A . 49 GLU CA 1 1
18 31103 1 1 49 GLU CB C 11.810 -2.965 5.210 1.00 . A A . 49 GLU CB 1 1
18 31104 1 1 49 GLU CD C 13.781 -4.520 4.807 1.00 . A A . 49 GLU CD 1 1
18 31105 1 1 49 GLU CG C 12.532 -4.236 5.669 1.00 . A A . 49 GLU CG 1 1
18 31106 1 1 49 GLU H H 9.438 -3.976 5.062 1.00 . A A . 49 GLU H 1 1
18 31107 1 1 49 GLU HA H 10.953 -2.701 7.165 1.00 . A A . 49 GLU HA 1 1
18 31108 1 1 49 GLU HB2 H 11.459 -3.097 4.188 1.00 . A A . 49 GLU HB2 1 1
18 31109 1 1 49 GLU HB3 H 12.532 -2.147 5.216 1.00 . A A . 49 GLU HB3 1 1
18 31110 1 1 49 GLU HG2 H 12.836 -4.109 6.710 1.00 . A A . 49 GLU HG2 1 1
18 31111 1 1 49 GLU HG3 H 11.837 -5.078 5.624 1.00 . A A . 49 GLU HG3 1 1
18 31112 1 1 49 GLU N N 9.435 -3.344 5.856 1.00 . A A . 49 GLU N 1 1
18 31113 1 1 49 GLU O O 10.745 -0.259 6.803 1.00 . A A . 49 GLU O 1 1
18 31114 1 1 49 GLU OE1 O 14.515 -3.562 4.454 1.00 . A A . 49 GLU OE1 1 1
18 31115 1 1 49 GLU OE2 O 14.050 -5.706 4.496 1.00 . A A . 49 GLU OE2 1 1
18 31116 1 1 50 ILE C C 8.395 1.256 5.715 1.00 . A A . 50 ILE C 1 1
18 31117 1 1 50 ILE CA C 9.343 0.743 4.612 1.00 . A A . 50 ILE CA 1 1
18 31118 1 1 50 ILE CB C 8.787 0.875 3.175 1.00 . A A . 50 ILE CB 1 1
18 31119 1 1 50 ILE CD1 C 9.431 0.232 0.765 1.00 . A A . 50 ILE CD1 1 1
18 31120 1 1 50 ILE CG1 C 9.928 0.657 2.150 1.00 . A A . 50 ILE CG1 1 1
18 31121 1 1 50 ILE CG2 C 8.124 2.238 2.914 1.00 . A A . 50 ILE CG2 1 1
18 31122 1 1 50 ILE H H 9.468 -1.358 4.162 1.00 . A A . 50 ILE H 1 1
18 31123 1 1 50 ILE HA H 10.246 1.353 4.676 1.00 . A A . 50 ILE HA 1 1
18 31124 1 1 50 ILE HB H 8.030 0.106 3.034 1.00 . A A . 50 ILE HB 1 1
18 31125 1 1 50 ILE HD11 H 8.921 -0.724 0.835 1.00 . A A . 50 ILE HD11 1 1
18 31126 1 1 50 ILE HD12 H 8.733 0.961 0.369 1.00 . A A . 50 ILE HD12 1 1
18 31127 1 1 50 ILE HD13 H 10.279 0.138 0.086 1.00 . A A . 50 ILE HD13 1 1
18 31128 1 1 50 ILE HG12 H 10.514 1.572 2.055 1.00 . A A . 50 ILE HG12 1 1
18 31129 1 1 50 ILE HG13 H 10.603 -0.125 2.495 1.00 . A A . 50 ILE HG13 1 1
18 31130 1 1 50 ILE HG21 H 8.852 3.044 3.020 1.00 . A A . 50 ILE HG21 1 1
18 31131 1 1 50 ILE HG22 H 7.700 2.260 1.912 1.00 . A A . 50 ILE HG22 1 1
18 31132 1 1 50 ILE HG23 H 7.304 2.401 3.605 1.00 . A A . 50 ILE HG23 1 1
18 31133 1 1 50 ILE N N 9.712 -0.660 4.858 1.00 . A A . 50 ILE N 1 1
18 31134 1 1 50 ILE O O 8.600 2.351 6.231 1.00 . A A . 50 ILE O 1 1
18 31135 1 1 51 ALA C C 7.353 0.945 8.642 1.00 . A A . 51 ALA C 1 1
18 31136 1 1 51 ALA CA C 6.576 0.799 7.318 1.00 . A A . 51 ALA CA 1 1
18 31137 1 1 51 ALA CB C 5.486 -0.266 7.458 1.00 . A A . 51 ALA CB 1 1
18 31138 1 1 51 ALA H H 7.267 -0.425 5.706 1.00 . A A . 51 ALA H 1 1
18 31139 1 1 51 ALA HA H 6.101 1.759 7.117 1.00 . A A . 51 ALA HA 1 1
18 31140 1 1 51 ALA HB1 H 4.969 -0.410 6.509 1.00 . A A . 51 ALA HB1 1 1
18 31141 1 1 51 ALA HB2 H 5.922 -1.213 7.775 1.00 . A A . 51 ALA HB2 1 1
18 31142 1 1 51 ALA HB3 H 4.768 0.063 8.207 1.00 . A A . 51 ALA HB3 1 1
18 31143 1 1 51 ALA N N 7.432 0.456 6.180 1.00 . A A . 51 ALA N 1 1
18 31144 1 1 51 ALA O O 6.988 1.767 9.482 1.00 . A A . 51 ALA O 1 1
18 31145 1 1 52 THR C C 10.194 1.504 9.961 1.00 . A A . 52 THR C 1 1
18 31146 1 1 52 THR CA C 9.304 0.258 10.005 1.00 . A A . 52 THR CA 1 1
18 31147 1 1 52 THR CB C 10.180 -1.005 10.111 1.00 . A A . 52 THR CB 1 1
18 31148 1 1 52 THR CG2 C 11.049 -1.035 11.368 1.00 . A A . 52 THR CG2 1 1
18 31149 1 1 52 THR H H 8.652 -0.504 8.102 1.00 . A A . 52 THR H 1 1
18 31150 1 1 52 THR HA H 8.685 0.333 10.898 1.00 . A A . 52 THR HA 1 1
18 31151 1 1 52 THR HB H 10.836 -1.063 9.244 1.00 . A A . 52 THR HB 1 1
18 31152 1 1 52 THR HG1 H 8.920 -2.233 9.285 1.00 . A A . 52 THR HG1 1 1
18 31153 1 1 52 THR HG21 H 11.772 -0.220 11.343 1.00 . A A . 52 THR HG21 1 1
18 31154 1 1 52 THR HG22 H 11.599 -1.973 11.409 1.00 . A A . 52 THR HG22 1 1
18 31155 1 1 52 THR HG23 H 10.426 -0.935 12.255 1.00 . A A . 52 THR HG23 1 1
18 31156 1 1 52 THR N N 8.429 0.176 8.823 1.00 . A A . 52 THR N 1 1
18 31157 1 1 52 THR O O 10.293 2.237 10.945 1.00 . A A . 52 THR O 1 1
18 31158 1 1 52 THR OG1 O 9.385 -2.174 10.143 1.00 . A A . 52 THR OG1 1 1
18 31159 1 1 53 GLU C C 11.413 4.157 8.269 1.00 . A A . 53 GLU C 1 1
18 31160 1 1 53 GLU CA C 11.909 2.764 8.690 1.00 . A A . 53 GLU CA 1 1
18 31161 1 1 53 GLU CB C 12.968 2.253 7.700 1.00 . A A . 53 GLU CB 1 1
18 31162 1 1 53 GLU CD C 14.864 0.617 7.321 1.00 . A A . 53 GLU CD 1 1
18 31163 1 1 53 GLU CG C 13.620 0.941 8.166 1.00 . A A . 53 GLU CG 1 1
18 31164 1 1 53 GLU H H 10.724 1.102 8.055 1.00 . A A . 53 GLU H 1 1
18 31165 1 1 53 GLU HA H 12.401 2.892 9.656 1.00 . A A . 53 GLU HA 1 1
18 31166 1 1 53 GLU HB2 H 12.512 2.106 6.720 1.00 . A A . 53 GLU HB2 1 1
18 31167 1 1 53 GLU HB3 H 13.746 3.010 7.606 1.00 . A A . 53 GLU HB3 1 1
18 31168 1 1 53 GLU HG2 H 13.881 1.031 9.221 1.00 . A A . 53 GLU HG2 1 1
18 31169 1 1 53 GLU HG3 H 12.910 0.119 8.089 1.00 . A A . 53 GLU HG3 1 1
18 31170 1 1 53 GLU N N 10.848 1.755 8.826 1.00 . A A . 53 GLU N 1 1
18 31171 1 1 53 GLU O O 12.082 5.153 8.551 1.00 . A A . 53 GLU O 1 1
18 31172 1 1 53 GLU OE1 O 14.713 0.304 6.116 1.00 . A A . 53 GLU OE1 1 1
18 31173 1 1 53 GLU OE2 O 15.999 0.672 7.855 1.00 . A A . 53 GLU OE2 1 1
18 31174 1 1 54 ARG C C 8.394 5.952 7.559 1.00 . A A . 54 ARG C 1 1
18 31175 1 1 54 ARG CA C 9.721 5.470 6.975 1.00 . A A . 54 ARG CA 1 1
18 31176 1 1 54 ARG CB C 9.677 5.330 5.432 1.00 . A A . 54 ARG CB 1 1
18 31177 1 1 54 ARG CD C 11.943 6.314 4.940 1.00 . A A . 54 ARG CD 1 1
18 31178 1 1 54 ARG CG C 11.048 5.080 4.782 1.00 . A A . 54 ARG CG 1 1
18 31179 1 1 54 ARG CZ C 14.230 7.037 4.361 1.00 . A A . 54 ARG CZ 1 1
18 31180 1 1 54 ARG H H 9.774 3.370 7.380 1.00 . A A . 54 ARG H 1 1
18 31181 1 1 54 ARG HA H 10.393 6.294 7.209 1.00 . A A . 54 ARG HA 1 1
18 31182 1 1 54 ARG HB2 H 9.003 4.523 5.156 1.00 . A A . 54 ARG HB2 1 1
18 31183 1 1 54 ARG HB3 H 9.265 6.239 4.994 1.00 . A A . 54 ARG HB3 1 1
18 31184 1 1 54 ARG HD2 H 11.469 7.148 4.421 1.00 . A A . 54 ARG HD2 1 1
18 31185 1 1 54 ARG HD3 H 12.037 6.567 5.996 1.00 . A A . 54 ARG HD3 1 1
18 31186 1 1 54 ARG HE H 13.545 5.184 4.087 1.00 . A A . 54 ARG HE 1 1
18 31187 1 1 54 ARG HG2 H 11.527 4.209 5.232 1.00 . A A . 54 ARG HG2 1 1
18 31188 1 1 54 ARG HG3 H 10.903 4.883 3.720 1.00 . A A . 54 ARG HG3 1 1
18 31189 1 1 54 ARG HH11 H 13.109 8.550 5.100 1.00 . A A . 54 ARG HH11 1 1
18 31190 1 1 54 ARG HH12 H 14.765 8.938 4.633 1.00 . A A . 54 ARG HH12 1 1
18 31191 1 1 54 ARG HH21 H 15.682 5.830 3.658 1.00 . A A . 54 ARG HH21 1 1
18 31192 1 1 54 ARG HH22 H 16.103 7.514 3.892 1.00 . A A . 54 ARG HH22 1 1
18 31193 1 1 54 ARG N N 10.255 4.242 7.595 1.00 . A A . 54 ARG N 1 1
18 31194 1 1 54 ARG NE N 13.296 6.107 4.403 1.00 . A A . 54 ARG NE 1 1
18 31195 1 1 54 ARG NH1 N 14.020 8.265 4.733 1.00 . A A . 54 ARG NH1 1 1
18 31196 1 1 54 ARG NH2 N 15.427 6.764 3.933 1.00 . A A . 54 ARG NH2 1 1
18 31197 1 1 54 ARG O O 7.795 6.844 6.971 1.00 . A A . 54 ARG O 1 1
18 31198 1 1 55 ALA C C 6.647 7.473 9.600 1.00 . A A . 55 ALA C 1 1
18 31199 1 1 55 ALA CA C 6.744 5.933 9.417 1.00 . A A . 55 ALA CA 1 1
18 31200 1 1 55 ALA CB C 6.674 5.227 10.777 1.00 . A A . 55 ALA CB 1 1
18 31201 1 1 55 ALA H H 8.487 4.710 9.150 1.00 . A A . 55 ALA H 1 1
18 31202 1 1 55 ALA HA H 5.881 5.618 8.830 1.00 . A A . 55 ALA HA 1 1
18 31203 1 1 55 ALA HB1 H 7.532 5.506 11.391 1.00 . A A . 55 ALA HB1 1 1
18 31204 1 1 55 ALA HB2 H 5.757 5.516 11.293 1.00 . A A . 55 ALA HB2 1 1
18 31205 1 1 55 ALA HB3 H 6.667 4.146 10.637 1.00 . A A . 55 ALA HB3 1 1
18 31206 1 1 55 ALA N N 7.965 5.467 8.730 1.00 . A A . 55 ALA N 1 1
18 31207 1 1 55 ALA O O 5.547 8.036 9.655 1.00 . A A . 55 ALA O 1 1
18 31208 1 1 56 THR C C 7.849 10.364 8.427 1.00 . A A . 56 THR C 1 1
18 31209 1 1 56 THR CA C 7.896 9.636 9.781 1.00 . A A . 56 THR CA 1 1
18 31210 1 1 56 THR CB C 9.195 10.023 10.508 1.00 . A A . 56 THR CB 1 1
18 31211 1 1 56 THR CG2 C 9.145 9.651 11.991 1.00 . A A . 56 THR CG2 1 1
18 31212 1 1 56 THR H H 8.659 7.653 9.680 1.00 . A A . 56 THR H 1 1
18 31213 1 1 56 THR HA H 7.061 10.016 10.371 1.00 . A A . 56 THR HA 1 1
18 31214 1 1 56 THR HB H 9.349 11.100 10.424 1.00 . A A . 56 THR HB 1 1
18 31215 1 1 56 THR HG1 H 11.103 9.682 10.351 1.00 . A A . 56 THR HG1 1 1
18 31216 1 1 56 THR HG21 H 9.043 8.573 12.111 1.00 . A A . 56 THR HG21 1 1
18 31217 1 1 56 THR HG22 H 8.297 10.147 12.464 1.00 . A A . 56 THR HG22 1 1
18 31218 1 1 56 THR HG23 H 10.061 9.982 12.482 1.00 . A A . 56 THR HG23 1 1
18 31219 1 1 56 THR N N 7.787 8.166 9.685 1.00 . A A . 56 THR N 1 1
18 31220 1 1 56 THR O O 7.493 11.543 8.386 1.00 . A A . 56 THR O 1 1
18 31221 1 1 56 THR OG1 O 10.293 9.340 9.933 1.00 . A A . 56 THR OG1 1 1
18 31222 1 1 57 ASP C C 6.843 9.863 5.191 1.00 . A A . 57 ASP C 1 1
18 31223 1 1 57 ASP CA C 8.133 10.231 5.949 1.00 . A A . 57 ASP CA 1 1
18 31224 1 1 57 ASP CB C 9.351 9.715 5.160 1.00 . A A . 57 ASP CB 1 1
18 31225 1 1 57 ASP CG C 10.708 10.210 5.689 1.00 . A A . 57 ASP CG 1 1
18 31226 1 1 57 ASP H H 8.390 8.705 7.423 1.00 . A A . 57 ASP H 1 1
18 31227 1 1 57 ASP HA H 8.189 11.319 5.983 1.00 . A A . 57 ASP HA 1 1
18 31228 1 1 57 ASP HB2 H 9.331 8.624 5.157 1.00 . A A . 57 ASP HB2 1 1
18 31229 1 1 57 ASP HB3 H 9.252 10.044 4.125 1.00 . A A . 57 ASP HB3 1 1
18 31230 1 1 57 ASP N N 8.161 9.684 7.318 1.00 . A A . 57 ASP N 1 1
18 31231 1 1 57 ASP O O 6.361 10.639 4.366 1.00 . A A . 57 ASP O 1 1
18 31232 1 1 57 ASP OD1 O 10.841 11.416 6.008 1.00 . A A . 57 ASP OD1 1 1
18 31233 1 1 57 ASP OD2 O 11.661 9.396 5.730 1.00 . A A . 57 ASP OD2 1 1
18 31234 1 1 58 LEU C C 4.233 7.415 5.969 1.00 . A A . 58 LEU C 1 1
18 31235 1 1 58 LEU CA C 5.095 8.074 4.882 1.00 . A A . 58 LEU CA 1 1
18 31236 1 1 58 LEU CB C 5.522 6.973 3.885 1.00 . A A . 58 LEU CB 1 1
18 31237 1 1 58 LEU CD1 C 6.815 6.200 1.886 1.00 . A A . 58 LEU CD1 1 1
18 31238 1 1 58 LEU CD2 C 5.546 8.310 1.721 1.00 . A A . 58 LEU CD2 1 1
18 31239 1 1 58 LEU CG C 6.350 7.425 2.672 1.00 . A A . 58 LEU CG 1 1
18 31240 1 1 58 LEU H H 6.751 8.119 6.183 1.00 . A A . 58 LEU H 1 1
18 31241 1 1 58 LEU HA H 4.501 8.830 4.370 1.00 . A A . 58 LEU HA 1 1
18 31242 1 1 58 LEU HB2 H 6.104 6.232 4.435 1.00 . A A . 58 LEU HB2 1 1
18 31243 1 1 58 LEU HB3 H 4.625 6.472 3.516 1.00 . A A . 58 LEU HB3 1 1
18 31244 1 1 58 LEU HD11 H 5.955 5.635 1.527 1.00 . A A . 58 LEU HD11 1 1
18 31245 1 1 58 LEU HD12 H 7.423 5.561 2.526 1.00 . A A . 58 LEU HD12 1 1
18 31246 1 1 58 LEU HD13 H 7.419 6.519 1.037 1.00 . A A . 58 LEU HD13 1 1
18 31247 1 1 58 LEU HD21 H 4.652 7.787 1.383 1.00 . A A . 58 LEU HD21 1 1
18 31248 1 1 58 LEU HD22 H 6.158 8.579 0.859 1.00 . A A . 58 LEU HD22 1 1
18 31249 1 1 58 LEU HD23 H 5.259 9.223 2.237 1.00 . A A . 58 LEU HD23 1 1
18 31250 1 1 58 LEU HG H 7.234 7.966 3.012 1.00 . A A . 58 LEU HG 1 1
18 31251 1 1 58 LEU N N 6.279 8.687 5.486 1.00 . A A . 58 LEU N 1 1
18 31252 1 1 58 LEU O O 4.756 6.873 6.942 1.00 . A A . 58 LEU O 1 1
18 31253 1 1 59 THR C C 1.973 5.151 5.539 1.00 . A A . 59 THR C 1 1
18 31254 1 1 59 THR CA C 2.066 6.371 6.452 1.00 . A A . 59 THR CA 1 1
18 31255 1 1 59 THR CB C 0.695 6.952 6.822 1.00 . A A . 59 THR CB 1 1
18 31256 1 1 59 THR CG2 C -0.222 5.937 7.506 1.00 . A A . 59 THR CG2 1 1
18 31257 1 1 59 THR H H 2.535 7.865 4.975 1.00 . A A . 59 THR H 1 1
18 31258 1 1 59 THR HA H 2.534 6.057 7.384 1.00 . A A . 59 THR HA 1 1
18 31259 1 1 59 THR HB H 0.204 7.337 5.928 1.00 . A A . 59 THR HB 1 1
18 31260 1 1 59 THR HG1 H 0.012 8.392 7.927 1.00 . A A . 59 THR HG1 1 1
18 31261 1 1 59 THR HG21 H -0.467 5.125 6.821 1.00 . A A . 59 THR HG21 1 1
18 31262 1 1 59 THR HG22 H -1.152 6.424 7.800 1.00 . A A . 59 THR HG22 1 1
18 31263 1 1 59 THR HG23 H 0.265 5.530 8.392 1.00 . A A . 59 THR HG23 1 1
18 31264 1 1 59 THR N N 2.917 7.369 5.774 1.00 . A A . 59 THR N 1 1
18 31265 1 1 59 THR O O 1.820 5.305 4.329 1.00 . A A . 59 THR O 1 1
18 31266 1 1 59 THR OG1 O 0.887 8.005 7.744 1.00 . A A . 59 THR OG1 1 1
18 31267 1 1 60 VAL C C 1.281 1.656 5.707 1.00 . A A . 60 VAL C 1 1
18 31268 1 1 60 VAL CA C 2.281 2.718 5.260 1.00 . A A . 60 VAL CA 1 1
18 31269 1 1 60 VAL CB C 3.732 2.199 5.300 1.00 . A A . 60 VAL CB 1 1
18 31270 1 1 60 VAL CG1 C 3.934 1.084 4.265 1.00 . A A . 60 VAL CG1 1 1
18 31271 1 1 60 VAL CG2 C 4.753 3.305 4.994 1.00 . A A . 60 VAL CG2 1 1
18 31272 1 1 60 VAL H H 2.223 3.851 7.078 1.00 . A A . 60 VAL H 1 1
18 31273 1 1 60 VAL HA H 2.067 2.955 4.217 1.00 . A A . 60 VAL HA 1 1
18 31274 1 1 60 VAL HB H 3.949 1.805 6.293 1.00 . A A . 60 VAL HB 1 1
18 31275 1 1 60 VAL HG11 H 4.976 0.760 4.267 1.00 . A A . 60 VAL HG11 1 1
18 31276 1 1 60 VAL HG12 H 3.311 0.223 4.507 1.00 . A A . 60 VAL HG12 1 1
18 31277 1 1 60 VAL HG13 H 3.679 1.443 3.267 1.00 . A A . 60 VAL HG13 1 1
18 31278 1 1 60 VAL HG21 H 4.576 3.721 4.002 1.00 . A A . 60 VAL HG21 1 1
18 31279 1 1 60 VAL HG22 H 4.694 4.099 5.737 1.00 . A A . 60 VAL HG22 1 1
18 31280 1 1 60 VAL HG23 H 5.758 2.895 5.046 1.00 . A A . 60 VAL HG23 1 1
18 31281 1 1 60 VAL N N 2.120 3.937 6.075 1.00 . A A . 60 VAL N 1 1
18 31282 1 1 60 VAL O O 1.286 1.241 6.867 1.00 . A A . 60 VAL O 1 1
18 31283 1 1 61 ALA C C -0.878 -0.827 4.162 1.00 . A A . 61 ALA C 1 1
18 31284 1 1 61 ALA CA C -0.760 0.408 5.074 1.00 . A A . 61 ALA CA 1 1
18 31285 1 1 61 ALA CB C -1.997 1.306 4.953 1.00 . A A . 61 ALA CB 1 1
18 31286 1 1 61 ALA H H 0.483 1.614 3.857 1.00 . A A . 61 ALA H 1 1
18 31287 1 1 61 ALA HA H -0.702 0.049 6.100 1.00 . A A . 61 ALA HA 1 1
18 31288 1 1 61 ALA HB1 H -1.904 2.163 5.620 1.00 . A A . 61 ALA HB1 1 1
18 31289 1 1 61 ALA HB2 H -2.090 1.664 3.928 1.00 . A A . 61 ALA HB2 1 1
18 31290 1 1 61 ALA HB3 H -2.892 0.742 5.217 1.00 . A A . 61 ALA HB3 1 1
18 31291 1 1 61 ALA N N 0.414 1.226 4.793 1.00 . A A . 61 ALA N 1 1
18 31292 1 1 61 ALA O O -0.329 -0.867 3.058 1.00 . A A . 61 ALA O 1 1
18 31293 1 1 62 LYS C C -3.497 -3.188 3.680 1.00 . A A . 62 LYS C 1 1
18 31294 1 1 62 LYS CA C -1.988 -3.054 3.901 1.00 . A A . 62 LYS CA 1 1
18 31295 1 1 62 LYS CB C -1.461 -4.272 4.680 1.00 . A A . 62 LYS CB 1 1
18 31296 1 1 62 LYS CD C 0.489 -5.627 5.504 1.00 . A A . 62 LYS CD 1 1
18 31297 1 1 62 LYS CE C 2.010 -5.707 5.694 1.00 . A A . 62 LYS CE 1 1
18 31298 1 1 62 LYS CG C 0.072 -4.344 4.768 1.00 . A A . 62 LYS CG 1 1
18 31299 1 1 62 LYS H H -2.047 -1.694 5.544 1.00 . A A . 62 LYS H 1 1
18 31300 1 1 62 LYS HA H -1.511 -3.049 2.920 1.00 . A A . 62 LYS HA 1 1
18 31301 1 1 62 LYS HB2 H -1.878 -4.255 5.690 1.00 . A A . 62 LYS HB2 1 1
18 31302 1 1 62 LYS HB3 H -1.819 -5.174 4.184 1.00 . A A . 62 LYS HB3 1 1
18 31303 1 1 62 LYS HD2 H 0.009 -5.642 6.483 1.00 . A A . 62 LYS HD2 1 1
18 31304 1 1 62 LYS HD3 H 0.152 -6.494 4.932 1.00 . A A . 62 LYS HD3 1 1
18 31305 1 1 62 LYS HE2 H 2.496 -5.716 4.713 1.00 . A A . 62 LYS HE2 1 1
18 31306 1 1 62 LYS HE3 H 2.342 -4.811 6.224 1.00 . A A . 62 LYS HE3 1 1
18 31307 1 1 62 LYS HG2 H 0.496 -4.348 3.762 1.00 . A A . 62 LYS HG2 1 1
18 31308 1 1 62 LYS HG3 H 0.450 -3.478 5.311 1.00 . A A . 62 LYS HG3 1 1
18 31309 1 1 62 LYS HZ1 H 1.868 -6.987 7.329 1.00 . A A . 62 LYS HZ1 1 1
18 31310 1 1 62 LYS HZ2 H 3.372 -6.924 6.731 1.00 . A A . 62 LYS HZ2 1 1
18 31311 1 1 62 LYS HZ3 H 2.211 -7.767 5.936 1.00 . A A . 62 LYS HZ3 1 1
18 31312 1 1 62 LYS N N -1.655 -1.814 4.614 1.00 . A A . 62 LYS N 1 1
18 31313 1 1 62 LYS NZ N 2.384 -6.924 6.463 1.00 . A A . 62 LYS NZ 1 1
18 31314 1 1 62 LYS O O -4.292 -2.922 4.585 1.00 . A A . 62 LYS O 1 1
18 31315 1 1 63 LEU C C -5.063 -5.639 1.711 1.00 . A A . 63 LEU C 1 1
18 31316 1 1 63 LEU CA C -5.216 -4.188 2.196 1.00 . A A . 63 LEU CA 1 1
18 31317 1 1 63 LEU CB C -5.883 -3.240 1.172 1.00 . A A . 63 LEU CB 1 1
18 31318 1 1 63 LEU CD1 C -7.633 -4.784 0.095 1.00 . A A . 63 LEU CD1 1 1
18 31319 1 1 63 LEU CD2 C -8.255 -3.437 2.076 1.00 . A A . 63 LEU CD2 1 1
18 31320 1 1 63 LEU CG C -7.373 -3.471 0.831 1.00 . A A . 63 LEU CG 1 1
18 31321 1 1 63 LEU H H -3.161 -3.814 1.798 1.00 . A A . 63 LEU H 1 1
18 31322 1 1 63 LEU HA H -5.816 -4.191 3.107 1.00 . A A . 63 LEU HA 1 1
18 31323 1 1 63 LEU HB2 H -5.802 -2.223 1.560 1.00 . A A . 63 LEU HB2 1 1
18 31324 1 1 63 LEU HB3 H -5.310 -3.264 0.245 1.00 . A A . 63 LEU HB3 1 1
18 31325 1 1 63 LEU HD11 H -7.597 -5.623 0.784 1.00 . A A . 63 LEU HD11 1 1
18 31326 1 1 63 LEU HD12 H -6.885 -4.920 -0.683 1.00 . A A . 63 LEU HD12 1 1
18 31327 1 1 63 LEU HD13 H -8.621 -4.761 -0.359 1.00 . A A . 63 LEU HD13 1 1
18 31328 1 1 63 LEU HD21 H -8.022 -4.264 2.746 1.00 . A A . 63 LEU HD21 1 1
18 31329 1 1 63 LEU HD22 H -9.298 -3.512 1.784 1.00 . A A . 63 LEU HD22 1 1
18 31330 1 1 63 LEU HD23 H -8.116 -2.495 2.597 1.00 . A A . 63 LEU HD23 1 1
18 31331 1 1 63 LEU HG H -7.681 -2.656 0.180 1.00 . A A . 63 LEU HG 1 1
18 31332 1 1 63 LEU N N -3.880 -3.675 2.503 1.00 . A A . 63 LEU N 1 1
18 31333 1 1 63 LEU O O -4.524 -5.891 0.633 1.00 . A A . 63 LEU O 1 1
18 31334 1 1 64 ASP C C -6.800 -8.260 1.235 1.00 . A A . 64 ASP C 1 1
18 31335 1 1 64 ASP CA C -5.553 -8.013 2.097 1.00 . A A . 64 ASP CA 1 1
18 31336 1 1 64 ASP CB C -5.503 -8.936 3.324 1.00 . A A . 64 ASP CB 1 1
18 31337 1 1 64 ASP CG C -5.273 -10.416 2.957 1.00 . A A . 64 ASP CG 1 1
18 31338 1 1 64 ASP H H -5.974 -6.355 3.374 1.00 . A A . 64 ASP H 1 1
18 31339 1 1 64 ASP HA H -4.665 -8.226 1.503 1.00 . A A . 64 ASP HA 1 1
18 31340 1 1 64 ASP HB2 H -4.722 -8.601 4.003 1.00 . A A . 64 ASP HB2 1 1
18 31341 1 1 64 ASP HB3 H -6.429 -8.850 3.878 1.00 . A A . 64 ASP HB3 1 1
18 31342 1 1 64 ASP N N -5.527 -6.605 2.507 1.00 . A A . 64 ASP N 1 1
18 31343 1 1 64 ASP O O -7.926 -8.218 1.744 1.00 . A A . 64 ASP O 1 1
18 31344 1 1 64 ASP OD1 O -5.704 -10.856 1.865 1.00 . A A . 64 ASP OD1 1 1
18 31345 1 1 64 ASP OD2 O -4.683 -11.145 3.788 1.00 . A A . 64 ASP OD2 1 1
18 31346 1 1 65 VAL C C -8.606 -9.889 -0.755 1.00 . A A . 65 VAL C 1 1
18 31347 1 1 65 VAL CA C -7.749 -8.644 -1.009 1.00 . A A . 65 VAL CA 1 1
18 31348 1 1 65 VAL CB C -7.307 -8.574 -2.483 1.00 . A A . 65 VAL CB 1 1
18 31349 1 1 65 VAL CG1 C -6.573 -7.258 -2.774 1.00 . A A . 65 VAL CG1 1 1
18 31350 1 1 65 VAL CG2 C -6.433 -9.737 -2.952 1.00 . A A . 65 VAL CG2 1 1
18 31351 1 1 65 VAL H H -5.676 -8.571 -0.418 1.00 . A A . 65 VAL H 1 1
18 31352 1 1 65 VAL HA H -8.411 -7.794 -0.844 1.00 . A A . 65 VAL HA 1 1
18 31353 1 1 65 VAL HB H -8.211 -8.578 -3.094 1.00 . A A . 65 VAL HB 1 1
18 31354 1 1 65 VAL HG11 H -6.431 -7.148 -3.848 1.00 . A A . 65 VAL HG11 1 1
18 31355 1 1 65 VAL HG12 H -7.169 -6.423 -2.414 1.00 . A A . 65 VAL HG12 1 1
18 31356 1 1 65 VAL HG13 H -5.602 -7.242 -2.276 1.00 . A A . 65 VAL HG13 1 1
18 31357 1 1 65 VAL HG21 H -6.284 -9.664 -4.029 1.00 . A A . 65 VAL HG21 1 1
18 31358 1 1 65 VAL HG22 H -5.468 -9.693 -2.459 1.00 . A A . 65 VAL HG22 1 1
18 31359 1 1 65 VAL HG23 H -6.914 -10.689 -2.733 1.00 . A A . 65 VAL HG23 1 1
18 31360 1 1 65 VAL N N -6.626 -8.505 -0.065 1.00 . A A . 65 VAL N 1 1
18 31361 1 1 65 VAL O O -9.743 -9.949 -1.220 1.00 . A A . 65 VAL O 1 1
18 31362 1 1 66 ASP C C -9.832 -11.642 1.651 1.00 . A A . 66 ASP C 1 1
18 31363 1 1 66 ASP CA C -8.894 -12.007 0.482 1.00 . A A . 66 ASP CA 1 1
18 31364 1 1 66 ASP CB C -7.939 -13.140 0.879 1.00 . A A . 66 ASP CB 1 1
18 31365 1 1 66 ASP CG C -8.649 -14.500 0.850 1.00 . A A . 66 ASP CG 1 1
18 31366 1 1 66 ASP H H -7.171 -10.746 0.399 1.00 . A A . 66 ASP H 1 1
18 31367 1 1 66 ASP HA H -9.513 -12.358 -0.346 1.00 . A A . 66 ASP HA 1 1
18 31368 1 1 66 ASP HB2 H -7.101 -13.170 0.179 1.00 . A A . 66 ASP HB2 1 1
18 31369 1 1 66 ASP HB3 H -7.535 -12.944 1.875 1.00 . A A . 66 ASP HB3 1 1
18 31370 1 1 66 ASP N N -8.106 -10.862 0.014 1.00 . A A . 66 ASP N 1 1
18 31371 1 1 66 ASP O O -10.856 -12.297 1.855 1.00 . A A . 66 ASP O 1 1
18 31372 1 1 66 ASP OD1 O -8.952 -14.975 -0.270 1.00 . A A . 66 ASP OD1 1 1
18 31373 1 1 66 ASP OD2 O -8.877 -15.103 1.926 1.00 . A A . 66 ASP OD2 1 1
18 31374 1 1 67 THR C C -11.280 -8.943 3.082 1.00 . A A . 67 THR C 1 1
18 31375 1 1 67 THR CA C -10.317 -10.053 3.518 1.00 . A A . 67 THR CA 1 1
18 31376 1 1 67 THR CB C -9.436 -9.543 4.676 1.00 . A A . 67 THR CB 1 1
18 31377 1 1 67 THR CG2 C -8.391 -10.557 5.139 1.00 . A A . 67 THR CG2 1 1
18 31378 1 1 67 THR H H -8.664 -10.075 2.144 1.00 . A A . 67 THR H 1 1
18 31379 1 1 67 THR HA H -10.925 -10.863 3.920 1.00 . A A . 67 THR HA 1 1
18 31380 1 1 67 THR HB H -10.069 -9.337 5.532 1.00 . A A . 67 THR HB 1 1
18 31381 1 1 67 THR HG1 H -8.422 -8.382 3.469 1.00 . A A . 67 THR HG1 1 1
18 31382 1 1 67 THR HG21 H -7.716 -10.818 4.326 1.00 . A A . 67 THR HG21 1 1
18 31383 1 1 67 THR HG22 H -8.893 -11.459 5.486 1.00 . A A . 67 THR HG22 1 1
18 31384 1 1 67 THR HG23 H -7.815 -10.135 5.962 1.00 . A A . 67 THR HG23 1 1
18 31385 1 1 67 THR N N -9.509 -10.576 2.396 1.00 . A A . 67 THR N 1 1
18 31386 1 1 67 THR O O -12.382 -8.837 3.624 1.00 . A A . 67 THR O 1 1
18 31387 1 1 67 THR OG1 O -8.790 -8.326 4.371 1.00 . A A . 67 THR OG1 1 1
18 31388 1 1 68 ASN C C -11.602 -6.996 -0.021 1.00 . A A . 68 ASN C 1 1
18 31389 1 1 68 ASN CA C -11.683 -7.040 1.525 1.00 . A A . 68 ASN CA 1 1
18 31390 1 1 68 ASN CB C -11.200 -5.729 2.175 1.00 . A A . 68 ASN CB 1 1
18 31391 1 1 68 ASN CG C -11.548 -5.609 3.647 1.00 . A A . 68 ASN CG 1 1
18 31392 1 1 68 ASN H H -9.956 -8.270 1.718 1.00 . A A . 68 ASN H 1 1
18 31393 1 1 68 ASN HA H -12.735 -7.176 1.781 1.00 . A A . 68 ASN HA 1 1
18 31394 1 1 68 ASN HB2 H -10.119 -5.653 2.063 1.00 . A A . 68 ASN HB2 1 1
18 31395 1 1 68 ASN HB3 H -11.656 -4.887 1.658 1.00 . A A . 68 ASN HB3 1 1
18 31396 1 1 68 ASN HD21 H -13.494 -5.217 3.262 1.00 . A A . 68 ASN HD21 1 1
18 31397 1 1 68 ASN HD22 H -13.027 -5.310 4.949 1.00 . A A . 68 ASN HD22 1 1
18 31398 1 1 68 ASN N N -10.896 -8.145 2.077 1.00 . A A . 68 ASN N 1 1
18 31399 1 1 68 ASN ND2 N -12.786 -5.312 3.972 1.00 . A A . 68 ASN ND2 1 1
18 31400 1 1 68 ASN O O -10.870 -6.172 -0.578 1.00 . A A . 68 ASN O 1 1
18 31401 1 1 68 ASN OD1 O -10.713 -5.765 4.525 1.00 . A A . 68 ASN OD1 1 1
18 31402 1 1 69 PRO C C -12.978 -6.464 -2.763 1.00 . A A . 69 PRO C 1 1
18 31403 1 1 69 PRO CA C -12.439 -7.795 -2.208 1.00 . A A . 69 PRO CA 1 1
18 31404 1 1 69 PRO CB C -13.354 -8.961 -2.610 1.00 . A A . 69 PRO CB 1 1
18 31405 1 1 69 PRO CD C -13.137 -8.969 -0.236 1.00 . A A . 69 PRO CD 1 1
18 31406 1 1 69 PRO CG C -13.283 -9.917 -1.422 1.00 . A A . 69 PRO CG 1 1
18 31407 1 1 69 PRO HA H -11.439 -7.969 -2.609 1.00 . A A . 69 PRO HA 1 1
18 31408 1 1 69 PRO HB2 H -14.381 -8.613 -2.724 1.00 . A A . 69 PRO HB2 1 1
18 31409 1 1 69 PRO HB3 H -13.012 -9.438 -3.530 1.00 . A A . 69 PRO HB3 1 1
18 31410 1 1 69 PRO HD2 H -14.120 -8.630 0.093 1.00 . A A . 69 PRO HD2 1 1
18 31411 1 1 69 PRO HD3 H -12.623 -9.481 0.578 1.00 . A A . 69 PRO HD3 1 1
18 31412 1 1 69 PRO HG2 H -14.180 -10.532 -1.340 1.00 . A A . 69 PRO HG2 1 1
18 31413 1 1 69 PRO HG3 H -12.395 -10.546 -1.504 1.00 . A A . 69 PRO HG3 1 1
18 31414 1 1 69 PRO N N -12.373 -7.837 -0.743 1.00 . A A . 69 PRO N 1 1
18 31415 1 1 69 PRO O O -12.613 -6.051 -3.864 1.00 . A A . 69 PRO O 1 1
18 31416 1 1 70 GLU C C -13.494 -3.371 -2.592 1.00 . A A . 70 GLU C 1 1
18 31417 1 1 70 GLU CA C -14.490 -4.527 -2.419 1.00 . A A . 70 GLU CA 1 1
18 31418 1 1 70 GLU CB C -15.588 -4.143 -1.414 1.00 . A A . 70 GLU CB 1 1
18 31419 1 1 70 GLU CD C -17.855 -4.729 -0.428 1.00 . A A . 70 GLU CD 1 1
18 31420 1 1 70 GLU CG C -16.723 -5.176 -1.373 1.00 . A A . 70 GLU CG 1 1
18 31421 1 1 70 GLU H H -14.105 -6.172 -1.112 1.00 . A A . 70 GLU H 1 1
18 31422 1 1 70 GLU HA H -14.964 -4.687 -3.387 1.00 . A A . 70 GLU HA 1 1
18 31423 1 1 70 GLU HB2 H -15.152 -4.041 -0.419 1.00 . A A . 70 GLU HB2 1 1
18 31424 1 1 70 GLU HB3 H -16.007 -3.180 -1.707 1.00 . A A . 70 GLU HB3 1 1
18 31425 1 1 70 GLU HG2 H -17.114 -5.313 -2.385 1.00 . A A . 70 GLU HG2 1 1
18 31426 1 1 70 GLU HG3 H -16.329 -6.140 -1.039 1.00 . A A . 70 GLU HG3 1 1
18 31427 1 1 70 GLU N N -13.834 -5.774 -2.000 1.00 . A A . 70 GLU N 1 1
18 31428 1 1 70 GLU O O -13.568 -2.648 -3.586 1.00 . A A . 70 GLU O 1 1
18 31429 1 1 70 GLU OE1 O -17.745 -4.951 0.804 1.00 . A A . 70 GLU OE1 1 1
18 31430 1 1 70 GLU OE2 O -18.872 -4.171 -0.911 1.00 . A A . 70 GLU OE2 1 1
18 31431 1 1 71 THR C C -10.667 -2.222 -3.012 1.00 . A A . 71 THR C 1 1
18 31432 1 1 71 THR CA C -11.515 -2.146 -1.740 1.00 . A A . 71 THR CA 1 1
18 31433 1 1 71 THR CB C -10.605 -2.168 -0.505 1.00 . A A . 71 THR CB 1 1
18 31434 1 1 71 THR CG2 C -9.990 -0.803 -0.202 1.00 . A A . 71 THR CG2 1 1
18 31435 1 1 71 THR H H -12.488 -3.852 -0.894 1.00 . A A . 71 THR H 1 1
18 31436 1 1 71 THR HA H -12.024 -1.190 -1.733 1.00 . A A . 71 THR HA 1 1
18 31437 1 1 71 THR HB H -9.818 -2.902 -0.660 1.00 . A A . 71 THR HB 1 1
18 31438 1 1 71 THR HG1 H -11.920 -1.791 0.859 1.00 . A A . 71 THR HG1 1 1
18 31439 1 1 71 THR HG21 H -9.387 -0.465 -1.042 1.00 . A A . 71 THR HG21 1 1
18 31440 1 1 71 THR HG22 H -9.352 -0.883 0.678 1.00 . A A . 71 THR HG22 1 1
18 31441 1 1 71 THR HG23 H -10.772 -0.068 -0.013 1.00 . A A . 71 THR HG23 1 1
18 31442 1 1 71 THR N N -12.518 -3.227 -1.689 1.00 . A A . 71 THR N 1 1
18 31443 1 1 71 THR O O -10.371 -1.195 -3.624 1.00 . A A . 71 THR O 1 1
18 31444 1 1 71 THR OG1 O -11.330 -2.529 0.648 1.00 . A A . 71 THR OG1 1 1
18 31445 1 1 72 ALA C C -10.195 -3.140 -5.930 1.00 . A A . 72 ALA C 1 1
18 31446 1 1 72 ALA CA C -9.515 -3.664 -4.655 1.00 . A A . 72 ALA CA 1 1
18 31447 1 1 72 ALA CB C -9.190 -5.159 -4.744 1.00 . A A . 72 ALA CB 1 1
18 31448 1 1 72 ALA H H -10.632 -4.243 -2.931 1.00 . A A . 72 ALA H 1 1
18 31449 1 1 72 ALA HA H -8.578 -3.124 -4.554 1.00 . A A . 72 ALA HA 1 1
18 31450 1 1 72 ALA HB1 H -10.096 -5.736 -4.931 1.00 . A A . 72 ALA HB1 1 1
18 31451 1 1 72 ALA HB2 H -8.482 -5.331 -5.553 1.00 . A A . 72 ALA HB2 1 1
18 31452 1 1 72 ALA HB3 H -8.743 -5.494 -3.809 1.00 . A A . 72 ALA HB3 1 1
18 31453 1 1 72 ALA N N -10.322 -3.436 -3.456 1.00 . A A . 72 ALA N 1 1
18 31454 1 1 72 ALA O O -9.556 -2.453 -6.733 1.00 . A A . 72 ALA O 1 1
18 31455 1 1 73 ARG C C -12.708 -1.451 -7.111 1.00 . A A . 73 ARG C 1 1
18 31456 1 1 73 ARG CA C -12.283 -2.918 -7.246 1.00 . A A . 73 ARG CA 1 1
18 31457 1 1 73 ARG CB C -13.453 -3.869 -7.563 1.00 . A A . 73 ARG CB 1 1
18 31458 1 1 73 ARG CD C -15.627 -4.976 -6.788 1.00 . A A . 73 ARG CD 1 1
18 31459 1 1 73 ARG CG C -14.493 -4.003 -6.437 1.00 . A A . 73 ARG CG 1 1
18 31460 1 1 73 ARG CZ C -16.540 -4.914 -9.135 1.00 . A A . 73 ARG CZ 1 1
18 31461 1 1 73 ARG H H -11.954 -3.984 -5.400 1.00 . A A . 73 ARG H 1 1
18 31462 1 1 73 ARG HA H -11.627 -2.938 -8.116 1.00 . A A . 73 ARG HA 1 1
18 31463 1 1 73 ARG HB2 H -13.949 -3.509 -8.466 1.00 . A A . 73 ARG HB2 1 1
18 31464 1 1 73 ARG HB3 H -13.045 -4.857 -7.781 1.00 . A A . 73 ARG HB3 1 1
18 31465 1 1 73 ARG HD2 H -15.203 -5.952 -7.027 1.00 . A A . 73 ARG HD2 1 1
18 31466 1 1 73 ARG HD3 H -16.253 -5.102 -5.903 1.00 . A A . 73 ARG HD3 1 1
18 31467 1 1 73 ARG HE H -17.095 -3.708 -7.665 1.00 . A A . 73 ARG HE 1 1
18 31468 1 1 73 ARG HG2 H -13.997 -4.383 -5.547 1.00 . A A . 73 ARG HG2 1 1
18 31469 1 1 73 ARG HG3 H -14.920 -3.026 -6.210 1.00 . A A . 73 ARG HG3 1 1
18 31470 1 1 73 ARG HH11 H -15.180 -6.364 -8.933 1.00 . A A . 73 ARG HH11 1 1
18 31471 1 1 73 ARG HH12 H -15.885 -6.219 -10.519 1.00 . A A . 73 ARG HH12 1 1
18 31472 1 1 73 ARG HH21 H -17.941 -3.593 -9.701 1.00 . A A . 73 ARG HH21 1 1
18 31473 1 1 73 ARG HH22 H -17.404 -4.696 -10.934 1.00 . A A . 73 ARG HH22 1 1
18 31474 1 1 73 ARG N N -11.496 -3.414 -6.101 1.00 . A A . 73 ARG N 1 1
18 31475 1 1 73 ARG NE N -16.476 -4.471 -7.890 1.00 . A A . 73 ARG NE 1 1
18 31476 1 1 73 ARG NH1 N -15.809 -5.904 -9.566 1.00 . A A . 73 ARG NH1 1 1
18 31477 1 1 73 ARG NH2 N -17.353 -4.360 -9.987 1.00 . A A . 73 ARG NH2 1 1
18 31478 1 1 73 ARG O O -12.759 -0.748 -8.118 1.00 . A A . 73 ARG O 1 1
18 31479 1 1 74 ASN C C -12.188 1.418 -6.034 1.00 . A A . 74 ASN C 1 1
18 31480 1 1 74 ASN CA C -13.299 0.432 -5.607 1.00 . A A . 74 ASN CA 1 1
18 31481 1 1 74 ASN CB C -13.639 0.536 -4.104 1.00 . A A . 74 ASN CB 1 1
18 31482 1 1 74 ASN CG C -14.213 1.873 -3.653 1.00 . A A . 74 ASN CG 1 1
18 31483 1 1 74 ASN H H -12.910 -1.611 -5.108 1.00 . A A . 74 ASN H 1 1
18 31484 1 1 74 ASN HA H -14.195 0.679 -6.179 1.00 . A A . 74 ASN HA 1 1
18 31485 1 1 74 ASN HB2 H -14.382 -0.221 -3.857 1.00 . A A . 74 ASN HB2 1 1
18 31486 1 1 74 ASN HB3 H -12.745 0.334 -3.515 1.00 . A A . 74 ASN HB3 1 1
18 31487 1 1 74 ASN HD21 H -14.332 1.234 -1.732 1.00 . A A . 74 ASN HD21 1 1
18 31488 1 1 74 ASN HD22 H -14.866 2.886 -2.058 1.00 . A A . 74 ASN HD22 1 1
18 31489 1 1 74 ASN N N -12.934 -0.964 -5.888 1.00 . A A . 74 ASN N 1 1
18 31490 1 1 74 ASN ND2 N -14.469 2.019 -2.375 1.00 . A A . 74 ASN ND2 1 1
18 31491 1 1 74 ASN O O -12.473 2.446 -6.654 1.00 . A A . 74 ASN O 1 1
18 31492 1 1 74 ASN OD1 O -14.474 2.786 -4.424 1.00 . A A . 74 ASN OD1 1 1
18 31493 1 1 75 PHE C C -9.047 1.480 -7.430 1.00 . A A . 75 PHE C 1 1
18 31494 1 1 75 PHE CA C -9.751 1.904 -6.124 1.00 . A A . 75 PHE CA 1 1
18 31495 1 1 75 PHE CB C -8.826 2.011 -4.899 1.00 . A A . 75 PHE CB 1 1
18 31496 1 1 75 PHE CD1 C -9.370 4.245 -3.833 1.00 . A A . 75 PHE CD1 1 1
18 31497 1 1 75 PHE CD2 C -10.172 2.217 -2.750 1.00 . A A . 75 PHE CD2 1 1
18 31498 1 1 75 PHE CE1 C -10.022 5.022 -2.860 1.00 . A A . 75 PHE CE1 1 1
18 31499 1 1 75 PHE CE2 C -10.828 2.994 -1.780 1.00 . A A . 75 PHE CE2 1 1
18 31500 1 1 75 PHE CG C -9.449 2.838 -3.787 1.00 . A A . 75 PHE CG 1 1
18 31501 1 1 75 PHE CZ C -10.761 4.397 -1.840 1.00 . A A . 75 PHE CZ 1 1
18 31502 1 1 75 PHE H H -10.746 0.197 -5.300 1.00 . A A . 75 PHE H 1 1
18 31503 1 1 75 PHE HA H -10.099 2.918 -6.324 1.00 . A A . 75 PHE HA 1 1
18 31504 1 1 75 PHE HB2 H -8.586 1.013 -4.530 1.00 . A A . 75 PHE HB2 1 1
18 31505 1 1 75 PHE HB3 H -7.889 2.488 -5.192 1.00 . A A . 75 PHE HB3 1 1
18 31506 1 1 75 PHE HD1 H -8.821 4.731 -4.630 1.00 . A A . 75 PHE HD1 1 1
18 31507 1 1 75 PHE HD2 H -10.238 1.142 -2.708 1.00 . A A . 75 PHE HD2 1 1
18 31508 1 1 75 PHE HE1 H -9.964 6.101 -2.903 1.00 . A A . 75 PHE HE1 1 1
18 31509 1 1 75 PHE HE2 H -11.387 2.513 -0.989 1.00 . A A . 75 PHE HE2 1 1
18 31510 1 1 75 PHE HZ H -11.269 4.994 -1.095 1.00 . A A . 75 PHE HZ 1 1
18 31511 1 1 75 PHE N N -10.919 1.076 -5.777 1.00 . A A . 75 PHE N 1 1
18 31512 1 1 75 PHE O O -8.010 2.044 -7.783 1.00 . A A . 75 PHE O 1 1
18 31513 1 1 76 GLN C C -7.616 -0.523 -9.280 1.00 . A A . 76 GLN C 1 1
18 31514 1 1 76 GLN CA C -9.087 -0.074 -9.402 1.00 . A A . 76 GLN CA 1 1
18 31515 1 1 76 GLN CB C -9.361 0.854 -10.600 1.00 . A A . 76 GLN CB 1 1
18 31516 1 1 76 GLN CD C -9.188 1.101 -13.116 1.00 . A A . 76 GLN CD 1 1
18 31517 1 1 76 GLN CG C -9.212 0.122 -11.945 1.00 . A A . 76 GLN CG 1 1
18 31518 1 1 76 GLN H H -10.490 0.141 -7.821 1.00 . A A . 76 GLN H 1 1
18 31519 1 1 76 GLN HA H -9.669 -0.982 -9.561 1.00 . A A . 76 GLN HA 1 1
18 31520 1 1 76 GLN HB2 H -10.375 1.251 -10.531 1.00 . A A . 76 GLN HB2 1 1
18 31521 1 1 76 GLN HB3 H -8.660 1.686 -10.563 1.00 . A A . 76 GLN HB3 1 1
18 31522 1 1 76 GLN HE21 H -11.205 1.146 -13.295 1.00 . A A . 76 GLN HE21 1 1
18 31523 1 1 76 GLN HE22 H -10.293 2.147 -14.418 1.00 . A A . 76 GLN HE22 1 1
18 31524 1 1 76 GLN HG2 H -8.285 -0.451 -11.961 1.00 . A A . 76 GLN HG2 1 1
18 31525 1 1 76 GLN HG3 H -10.038 -0.579 -12.066 1.00 . A A . 76 GLN HG3 1 1
18 31526 1 1 76 GLN N N -9.617 0.514 -8.163 1.00 . A A . 76 GLN N 1 1
18 31527 1 1 76 GLN NE2 N -10.326 1.494 -13.649 1.00 . A A . 76 GLN NE2 1 1
18 31528 1 1 76 GLN O O -6.719 -0.055 -9.986 1.00 . A A . 76 GLN O 1 1
18 31529 1 1 76 GLN OE1 O -8.134 1.547 -13.558 1.00 . A A . 76 GLN OE1 1 1
18 31530 1 1 77 VAL C C -6.110 -3.535 -7.899 1.00 . A A . 77 VAL C 1 1
18 31531 1 1 77 VAL CA C -6.054 -2.000 -8.015 1.00 . A A . 77 VAL CA 1 1
18 31532 1 1 77 VAL CB C -5.474 -1.303 -6.767 1.00 . A A . 77 VAL CB 1 1
18 31533 1 1 77 VAL CG1 C -4.972 0.113 -7.070 1.00 . A A . 77 VAL CG1 1 1
18 31534 1 1 77 VAL CG2 C -6.461 -1.229 -5.605 1.00 . A A . 77 VAL CG2 1 1
18 31535 1 1 77 VAL H H -8.137 -1.717 -7.742 1.00 . A A . 77 VAL H 1 1
18 31536 1 1 77 VAL HA H -5.380 -1.802 -8.847 1.00 . A A . 77 VAL HA 1 1
18 31537 1 1 77 VAL HB H -4.620 -1.870 -6.435 1.00 . A A . 77 VAL HB 1 1
18 31538 1 1 77 VAL HG11 H -4.239 0.081 -7.872 1.00 . A A . 77 VAL HG11 1 1
18 31539 1 1 77 VAL HG12 H -5.799 0.756 -7.366 1.00 . A A . 77 VAL HG12 1 1
18 31540 1 1 77 VAL HG13 H -4.499 0.529 -6.181 1.00 . A A . 77 VAL HG13 1 1
18 31541 1 1 77 VAL HG21 H -6.762 -2.236 -5.332 1.00 . A A . 77 VAL HG21 1 1
18 31542 1 1 77 VAL HG22 H -5.968 -0.762 -4.756 1.00 . A A . 77 VAL HG22 1 1
18 31543 1 1 77 VAL HG23 H -7.337 -0.637 -5.864 1.00 . A A . 77 VAL HG23 1 1
18 31544 1 1 77 VAL N N -7.370 -1.438 -8.346 1.00 . A A . 77 VAL N 1 1
18 31545 1 1 77 VAL O O -5.386 -4.159 -7.126 1.00 . A A . 77 VAL O 1 1
18 31546 1 1 78 VAL C C -6.230 -6.550 -9.110 1.00 . A A . 78 VAL C 1 1
18 31547 1 1 78 VAL CA C -7.336 -5.593 -8.624 1.00 . A A . 78 VAL CA 1 1
18 31548 1 1 78 VAL CB C -8.636 -5.874 -9.409 1.00 . A A . 78 VAL CB 1 1
18 31549 1 1 78 VAL CG1 C -9.840 -5.161 -8.785 1.00 . A A . 78 VAL CG1 1 1
18 31550 1 1 78 VAL CG2 C -8.557 -5.479 -10.891 1.00 . A A . 78 VAL CG2 1 1
18 31551 1 1 78 VAL H H -7.538 -3.577 -9.308 1.00 . A A . 78 VAL H 1 1
18 31552 1 1 78 VAL HA H -7.525 -5.842 -7.579 1.00 . A A . 78 VAL HA 1 1
18 31553 1 1 78 VAL HB H -8.838 -6.944 -9.359 1.00 . A A . 78 VAL HB 1 1
18 31554 1 1 78 VAL HG11 H -10.751 -5.453 -9.308 1.00 . A A . 78 VAL HG11 1 1
18 31555 1 1 78 VAL HG12 H -9.935 -5.450 -7.740 1.00 . A A . 78 VAL HG12 1 1
18 31556 1 1 78 VAL HG13 H -9.721 -4.081 -8.859 1.00 . A A . 78 VAL HG13 1 1
18 31557 1 1 78 VAL HG21 H -8.409 -4.405 -11.002 1.00 . A A . 78 VAL HG21 1 1
18 31558 1 1 78 VAL HG22 H -7.738 -6.007 -11.379 1.00 . A A . 78 VAL HG22 1 1
18 31559 1 1 78 VAL HG23 H -9.486 -5.757 -11.391 1.00 . A A . 78 VAL HG23 1 1
18 31560 1 1 78 VAL N N -6.992 -4.158 -8.687 1.00 . A A . 78 VAL N 1 1
18 31561 1 1 78 VAL O O -6.252 -7.734 -8.772 1.00 . A A . 78 VAL O 1 1
18 31562 1 1 79 SER C C -3.057 -7.291 -9.766 1.00 . A A . 79 SER C 1 1
18 31563 1 1 79 SER CA C -4.263 -6.866 -10.628 1.00 . A A . 79 SER CA 1 1
18 31564 1 1 79 SER CB C -3.818 -6.110 -11.890 1.00 . A A . 79 SER CB 1 1
18 31565 1 1 79 SER H H -5.318 -5.085 -10.133 1.00 . A A . 79 SER H 1 1
18 31566 1 1 79 SER HA H -4.745 -7.786 -10.961 1.00 . A A . 79 SER HA 1 1
18 31567 1 1 79 SER HB2 H -3.284 -5.203 -11.599 1.00 . A A . 79 SER HB2 1 1
18 31568 1 1 79 SER HB3 H -3.145 -6.744 -12.472 1.00 . A A . 79 SER HB3 1 1
18 31569 1 1 79 SER HG H -4.619 -5.320 -13.498 1.00 . A A . 79 SER HG 1 1
18 31570 1 1 79 SER N N -5.265 -6.064 -9.896 1.00 . A A . 79 SER N 1 1
18 31571 1 1 79 SER O O -1.902 -7.072 -10.135 1.00 . A A . 79 SER O 1 1
18 31572 1 1 79 SER OG O -4.941 -5.762 -12.688 1.00 . A A . 79 SER OG 1 1
18 31573 1 1 80 ILE C C -1.028 -8.710 -7.754 1.00 . A A . 80 ILE C 1 1
18 31574 1 1 80 ILE CA C -2.375 -7.984 -7.470 1.00 . A A . 80 ILE CA 1 1
18 31575 1 1 80 ILE CB C -3.080 -8.552 -6.210 1.00 . A A . 80 ILE CB 1 1
18 31576 1 1 80 ILE CD1 C -3.397 -10.969 -7.108 1.00 . A A . 80 ILE CD1 1 1
18 31577 1 1 80 ILE CG1 C -4.024 -9.759 -6.414 1.00 . A A . 80 ILE CG1 1 1
18 31578 1 1 80 ILE CG2 C -3.895 -7.432 -5.544 1.00 . A A . 80 ILE CG2 1 1
18 31579 1 1 80 ILE H H -4.300 -8.043 -8.388 1.00 . A A . 80 ILE H 1 1
18 31580 1 1 80 ILE HA H -2.108 -6.952 -7.261 1.00 . A A . 80 ILE HA 1 1
18 31581 1 1 80 ILE HB H -2.315 -8.865 -5.500 1.00 . A A . 80 ILE HB 1 1
18 31582 1 1 80 ILE HD11 H -4.094 -11.803 -7.074 1.00 . A A . 80 ILE HD11 1 1
18 31583 1 1 80 ILE HD12 H -3.205 -10.743 -8.155 1.00 . A A . 80 ILE HD12 1 1
18 31584 1 1 80 ILE HD13 H -2.473 -11.252 -6.604 1.00 . A A . 80 ILE HD13 1 1
18 31585 1 1 80 ILE HG12 H -4.368 -10.088 -5.433 1.00 . A A . 80 ILE HG12 1 1
18 31586 1 1 80 ILE HG13 H -4.902 -9.454 -6.984 1.00 . A A . 80 ILE HG13 1 1
18 31587 1 1 80 ILE HG21 H -3.277 -6.547 -5.397 1.00 . A A . 80 ILE HG21 1 1
18 31588 1 1 80 ILE HG22 H -4.750 -7.157 -6.164 1.00 . A A . 80 ILE HG22 1 1
18 31589 1 1 80 ILE HG23 H -4.249 -7.770 -4.571 1.00 . A A . 80 ILE HG23 1 1
18 31590 1 1 80 ILE N N -3.323 -7.868 -8.591 1.00 . A A . 80 ILE N 1 1
18 31591 1 1 80 ILE O O -0.974 -9.619 -8.590 1.00 . A A . 80 ILE O 1 1
18 31592 1 1 81 PRO C C 0.084 -5.874 -6.757 1.00 . A A . 81 PRO C 1 1
18 31593 1 1 81 PRO CA C 0.164 -7.247 -6.082 1.00 . A A . 81 PRO CA 1 1
18 31594 1 1 81 PRO CB C 1.520 -7.398 -5.392 1.00 . A A . 81 PRO CB 1 1
18 31595 1 1 81 PRO CD C 1.368 -8.999 -7.161 1.00 . A A . 81 PRO CD 1 1
18 31596 1 1 81 PRO CG C 2.370 -8.080 -6.459 1.00 . A A . 81 PRO CG 1 1
18 31597 1 1 81 PRO HA H -0.621 -7.330 -5.332 1.00 . A A . 81 PRO HA 1 1
18 31598 1 1 81 PRO HB2 H 1.937 -6.433 -5.101 1.00 . A A . 81 PRO HB2 1 1
18 31599 1 1 81 PRO HB3 H 1.429 -8.041 -4.520 1.00 . A A . 81 PRO HB3 1 1
18 31600 1 1 81 PRO HD2 H 1.653 -9.143 -8.204 1.00 . A A . 81 PRO HD2 1 1
18 31601 1 1 81 PRO HD3 H 1.327 -9.958 -6.645 1.00 . A A . 81 PRO HD3 1 1
18 31602 1 1 81 PRO HG2 H 2.742 -7.336 -7.161 1.00 . A A . 81 PRO HG2 1 1
18 31603 1 1 81 PRO HG3 H 3.196 -8.630 -6.015 1.00 . A A . 81 PRO HG3 1 1
18 31604 1 1 81 PRO N N 0.071 -8.345 -7.049 1.00 . A A . 81 PRO N 1 1
18 31605 1 1 81 PRO O O 0.663 -5.654 -7.824 1.00 . A A . 81 PRO O 1 1
18 31606 1 1 82 THR C C -0.603 -2.587 -5.447 1.00 . A A . 82 THR C 1 1
18 31607 1 1 82 THR CA C -0.809 -3.576 -6.586 1.00 . A A . 82 THR CA 1 1
18 31608 1 1 82 THR CB C -2.210 -3.377 -7.184 1.00 . A A . 82 THR CB 1 1
18 31609 1 1 82 THR CG2 C -2.249 -2.171 -8.121 1.00 . A A . 82 THR CG2 1 1
18 31610 1 1 82 THR H H -1.012 -5.189 -5.200 1.00 . A A . 82 THR H 1 1
18 31611 1 1 82 THR HA H -0.076 -3.362 -7.360 1.00 . A A . 82 THR HA 1 1
18 31612 1 1 82 THR HB H -2.917 -3.234 -6.368 1.00 . A A . 82 THR HB 1 1
18 31613 1 1 82 THR HG1 H -3.593 -4.580 -7.766 1.00 . A A . 82 THR HG1 1 1
18 31614 1 1 82 THR HG21 H -3.221 -2.104 -8.601 1.00 . A A . 82 THR HG21 1 1
18 31615 1 1 82 THR HG22 H -1.496 -2.283 -8.899 1.00 . A A . 82 THR HG22 1 1
18 31616 1 1 82 THR HG23 H -2.061 -1.253 -7.563 1.00 . A A . 82 THR HG23 1 1
18 31617 1 1 82 THR N N -0.604 -4.945 -6.098 1.00 . A A . 82 THR N 1 1
18 31618 1 1 82 THR O O -1.062 -2.817 -4.332 1.00 . A A . 82 THR O 1 1
18 31619 1 1 82 THR OG1 O -2.641 -4.485 -7.945 1.00 . A A . 82 THR OG1 1 1
18 31620 1 1 83 LEU C C -0.203 0.906 -5.198 1.00 . A A . 83 LEU C 1 1
18 31621 1 1 83 LEU CA C 0.349 -0.433 -4.718 1.00 . A A . 83 LEU CA 1 1
18 31622 1 1 83 LEU CB C 1.849 -0.364 -4.375 1.00 . A A . 83 LEU CB 1 1
18 31623 1 1 83 LEU CD1 C 3.196 -2.350 -5.259 1.00 . A A . 83 LEU CD1 1 1
18 31624 1 1 83 LEU CD2 C 3.510 -1.590 -2.934 1.00 . A A . 83 LEU CD2 1 1
18 31625 1 1 83 LEU CG C 2.483 -1.735 -4.048 1.00 . A A . 83 LEU CG 1 1
18 31626 1 1 83 LEU H H 0.394 -1.315 -6.655 1.00 . A A . 83 LEU H 1 1
18 31627 1 1 83 LEU HA H -0.173 -0.679 -3.794 1.00 . A A . 83 LEU HA 1 1
18 31628 1 1 83 LEU HB2 H 2.394 0.107 -5.190 1.00 . A A . 83 LEU HB2 1 1
18 31629 1 1 83 LEU HB3 H 1.941 0.291 -3.509 1.00 . A A . 83 LEU HB3 1 1
18 31630 1 1 83 LEU HD11 H 4.025 -1.714 -5.571 1.00 . A A . 83 LEU HD11 1 1
18 31631 1 1 83 LEU HD12 H 2.506 -2.468 -6.091 1.00 . A A . 83 LEU HD12 1 1
18 31632 1 1 83 LEU HD13 H 3.583 -3.334 -4.993 1.00 . A A . 83 LEU HD13 1 1
18 31633 1 1 83 LEU HD21 H 3.956 -2.562 -2.727 1.00 . A A . 83 LEU HD21 1 1
18 31634 1 1 83 LEU HD22 H 3.006 -1.243 -2.036 1.00 . A A . 83 LEU HD22 1 1
18 31635 1 1 83 LEU HD23 H 4.285 -0.879 -3.222 1.00 . A A . 83 LEU HD23 1 1
18 31636 1 1 83 LEU HG H 1.715 -2.423 -3.697 1.00 . A A . 83 LEU HG 1 1
18 31637 1 1 83 LEU N N 0.076 -1.474 -5.705 1.00 . A A . 83 LEU N 1 1
18 31638 1 1 83 LEU O O -0.103 1.232 -6.381 1.00 . A A . 83 LEU O 1 1
18 31639 1 1 84 ILE C C -0.673 3.995 -3.495 1.00 . A A . 84 ILE C 1 1
18 31640 1 1 84 ILE CA C -1.276 3.039 -4.531 1.00 . A A . 84 ILE CA 1 1
18 31641 1 1 84 ILE CB C -2.827 3.044 -4.576 1.00 . A A . 84 ILE CB 1 1
18 31642 1 1 84 ILE CD1 C -3.208 4.853 -6.370 1.00 . A A . 84 ILE CD1 1 1
18 31643 1 1 84 ILE CG1 C -3.449 4.415 -4.923 1.00 . A A . 84 ILE CG1 1 1
18 31644 1 1 84 ILE CG2 C -3.440 2.544 -3.266 1.00 . A A . 84 ILE CG2 1 1
18 31645 1 1 84 ILE H H -0.827 1.335 -3.329 1.00 . A A . 84 ILE H 1 1
18 31646 1 1 84 ILE HA H -0.925 3.362 -5.510 1.00 . A A . 84 ILE HA 1 1
18 31647 1 1 84 ILE HB H -3.150 2.334 -5.340 1.00 . A A . 84 ILE HB 1 1
18 31648 1 1 84 ILE HD11 H -2.149 5.008 -6.546 1.00 . A A . 84 ILE HD11 1 1
18 31649 1 1 84 ILE HD12 H -3.585 4.094 -7.056 1.00 . A A . 84 ILE HD12 1 1
18 31650 1 1 84 ILE HD13 H -3.733 5.791 -6.554 1.00 . A A . 84 ILE HD13 1 1
18 31651 1 1 84 ILE HG12 H -4.529 4.354 -4.787 1.00 . A A . 84 ILE HG12 1 1
18 31652 1 1 84 ILE HG13 H -3.069 5.181 -4.247 1.00 . A A . 84 ILE HG13 1 1
18 31653 1 1 84 ILE HG21 H -4.526 2.508 -3.352 1.00 . A A . 84 ILE HG21 1 1
18 31654 1 1 84 ILE HG22 H -3.071 1.542 -3.056 1.00 . A A . 84 ILE HG22 1 1
18 31655 1 1 84 ILE HG23 H -3.165 3.203 -2.447 1.00 . A A . 84 ILE HG23 1 1
18 31656 1 1 84 ILE N N -0.771 1.685 -4.282 1.00 . A A . 84 ILE N 1 1
18 31657 1 1 84 ILE O O -0.678 3.712 -2.295 1.00 . A A . 84 ILE O 1 1
18 31658 1 1 85 LEU C C -0.591 7.432 -3.289 1.00 . A A . 85 LEU C 1 1
18 31659 1 1 85 LEU CA C 0.328 6.221 -3.100 1.00 . A A . 85 LEU CA 1 1
18 31660 1 1 85 LEU CB C 1.816 6.512 -3.375 1.00 . A A . 85 LEU CB 1 1
18 31661 1 1 85 LEU CD1 C 3.938 7.231 -2.215 1.00 . A A . 85 LEU CD1 1 1
18 31662 1 1 85 LEU CD2 C 2.341 8.977 -2.880 1.00 . A A . 85 LEU CD2 1 1
18 31663 1 1 85 LEU CG C 2.450 7.528 -2.397 1.00 . A A . 85 LEU CG 1 1
18 31664 1 1 85 LEU H H -0.103 5.265 -4.957 1.00 . A A . 85 LEU H 1 1
18 31665 1 1 85 LEU HA H 0.263 5.905 -2.059 1.00 . A A . 85 LEU HA 1 1
18 31666 1 1 85 LEU HB2 H 2.348 5.563 -3.280 1.00 . A A . 85 LEU HB2 1 1
18 31667 1 1 85 LEU HB3 H 1.943 6.859 -4.401 1.00 . A A . 85 LEU HB3 1 1
18 31668 1 1 85 LEU HD11 H 4.380 7.948 -1.521 1.00 . A A . 85 LEU HD11 1 1
18 31669 1 1 85 LEU HD12 H 4.454 7.288 -3.173 1.00 . A A . 85 LEU HD12 1 1
18 31670 1 1 85 LEU HD13 H 4.056 6.233 -1.797 1.00 . A A . 85 LEU HD13 1 1
18 31671 1 1 85 LEU HD21 H 1.300 9.278 -2.947 1.00 . A A . 85 LEU HD21 1 1
18 31672 1 1 85 LEU HD22 H 2.814 9.085 -3.857 1.00 . A A . 85 LEU HD22 1 1
18 31673 1 1 85 LEU HD23 H 2.833 9.640 -2.168 1.00 . A A . 85 LEU HD23 1 1
18 31674 1 1 85 LEU HG H 1.969 7.447 -1.424 1.00 . A A . 85 LEU HG 1 1
18 31675 1 1 85 LEU N N -0.137 5.127 -3.950 1.00 . A A . 85 LEU N 1 1
18 31676 1 1 85 LEU O O -0.830 7.868 -4.419 1.00 . A A . 85 LEU O 1 1
18 31677 1 1 86 PHE C C -0.986 10.314 -1.398 1.00 . A A . 86 PHE C 1 1
18 31678 1 1 86 PHE CA C -1.825 9.235 -2.101 1.00 . A A . 86 PHE CA 1 1
18 31679 1 1 86 PHE CB C -3.154 9.021 -1.352 1.00 . A A . 86 PHE CB 1 1
18 31680 1 1 86 PHE CD1 C -3.813 6.577 -1.383 1.00 . A A . 86 PHE CD1 1 1
18 31681 1 1 86 PHE CD2 C -5.131 8.146 -2.691 1.00 . A A . 86 PHE CD2 1 1
18 31682 1 1 86 PHE CE1 C -4.678 5.538 -1.762 1.00 . A A . 86 PHE CE1 1 1
18 31683 1 1 86 PHE CE2 C -5.982 7.098 -3.093 1.00 . A A . 86 PHE CE2 1 1
18 31684 1 1 86 PHE CG C -4.039 7.888 -1.842 1.00 . A A . 86 PHE CG 1 1
18 31685 1 1 86 PHE CZ C -5.760 5.792 -2.622 1.00 . A A . 86 PHE CZ 1 1
18 31686 1 1 86 PHE H H -0.795 7.565 -1.293 1.00 . A A . 86 PHE H 1 1
18 31687 1 1 86 PHE HA H -2.047 9.576 -3.109 1.00 . A A . 86 PHE HA 1 1
18 31688 1 1 86 PHE HB2 H -2.929 8.839 -0.304 1.00 . A A . 86 PHE HB2 1 1
18 31689 1 1 86 PHE HB3 H -3.729 9.944 -1.381 1.00 . A A . 86 PHE HB3 1 1
18 31690 1 1 86 PHE HD1 H -2.990 6.370 -0.713 1.00 . A A . 86 PHE HD1 1 1
18 31691 1 1 86 PHE HD2 H -5.337 9.153 -3.021 1.00 . A A . 86 PHE HD2 1 1
18 31692 1 1 86 PHE HE1 H -4.517 4.544 -1.375 1.00 . A A . 86 PHE HE1 1 1
18 31693 1 1 86 PHE HE2 H -6.823 7.302 -3.743 1.00 . A A . 86 PHE HE2 1 1
18 31694 1 1 86 PHE HZ H -6.423 4.985 -2.909 1.00 . A A . 86 PHE HZ 1 1
18 31695 1 1 86 PHE N N -1.066 7.986 -2.177 1.00 . A A . 86 PHE N 1 1
18 31696 1 1 86 PHE O O -0.163 9.993 -0.540 1.00 . A A . 86 PHE O 1 1
18 31697 1 1 87 LYS C C -1.693 13.804 -0.779 1.00 . A A . 87 LYS C 1 1
18 31698 1 1 87 LYS CA C -0.613 12.755 -1.047 1.00 . A A . 87 LYS CA 1 1
18 31699 1 1 87 LYS CB C 0.566 13.264 -1.892 1.00 . A A . 87 LYS CB 1 1
18 31700 1 1 87 LYS CD C 2.869 14.275 -1.927 1.00 . A A . 87 LYS CD 1 1
18 31701 1 1 87 LYS CE C 4.018 14.934 -1.150 1.00 . A A . 87 LYS CE 1 1
18 31702 1 1 87 LYS CG C 1.559 14.150 -1.124 1.00 . A A . 87 LYS CG 1 1
18 31703 1 1 87 LYS H H -1.902 11.774 -2.446 1.00 . A A . 87 LYS H 1 1
18 31704 1 1 87 LYS HA H -0.213 12.424 -0.096 1.00 . A A . 87 LYS HA 1 1
18 31705 1 1 87 LYS HB2 H 1.111 12.387 -2.247 1.00 . A A . 87 LYS HB2 1 1
18 31706 1 1 87 LYS HB3 H 0.188 13.812 -2.756 1.00 . A A . 87 LYS HB3 1 1
18 31707 1 1 87 LYS HD2 H 3.207 13.274 -2.204 1.00 . A A . 87 LYS HD2 1 1
18 31708 1 1 87 LYS HD3 H 2.682 14.828 -2.848 1.00 . A A . 87 LYS HD3 1 1
18 31709 1 1 87 LYS HE2 H 4.162 14.400 -0.206 1.00 . A A . 87 LYS HE2 1 1
18 31710 1 1 87 LYS HE3 H 4.939 14.808 -1.733 1.00 . A A . 87 LYS HE3 1 1
18 31711 1 1 87 LYS HG2 H 1.120 15.134 -0.961 1.00 . A A . 87 LYS HG2 1 1
18 31712 1 1 87 LYS HG3 H 1.775 13.698 -0.157 1.00 . A A . 87 LYS HG3 1 1
18 31713 1 1 87 LYS HZ1 H 3.660 16.890 -1.765 1.00 . A A . 87 LYS HZ1 1 1
18 31714 1 1 87 LYS HZ2 H 4.560 16.799 -0.411 1.00 . A A . 87 LYS HZ2 1 1
18 31715 1 1 87 LYS HZ3 H 2.954 16.532 -0.333 1.00 . A A . 87 LYS HZ3 1 1
18 31716 1 1 87 LYS N N -1.216 11.590 -1.715 1.00 . A A . 87 LYS N 1 1
18 31717 1 1 87 LYS NZ N 3.778 16.382 -0.898 1.00 . A A . 87 LYS NZ 1 1
18 31718 1 1 87 LYS O O -2.470 14.131 -1.674 1.00 . A A . 87 LYS O 1 1
18 31719 1 1 88 ASP C C -4.336 14.353 0.647 1.00 . A A . 88 ASP C 1 1
18 31720 1 1 88 ASP CA C -2.973 15.019 0.974 1.00 . A A . 88 ASP CA 1 1
18 31721 1 1 88 ASP CB C -2.851 16.495 0.549 1.00 . A A . 88 ASP CB 1 1
18 31722 1 1 88 ASP CG C -3.786 17.426 1.341 1.00 . A A . 88 ASP CG 1 1
18 31723 1 1 88 ASP H H -1.115 13.972 1.144 1.00 . A A . 88 ASP H 1 1
18 31724 1 1 88 ASP HA H -2.897 14.998 2.060 1.00 . A A . 88 ASP HA 1 1
18 31725 1 1 88 ASP HB2 H -1.824 16.825 0.719 1.00 . A A . 88 ASP HB2 1 1
18 31726 1 1 88 ASP HB3 H -3.054 16.579 -0.520 1.00 . A A . 88 ASP HB3 1 1
18 31727 1 1 88 ASP N N -1.812 14.255 0.472 1.00 . A A . 88 ASP N 1 1
18 31728 1 1 88 ASP O O -5.313 15.011 0.281 1.00 . A A . 88 ASP O 1 1
18 31729 1 1 88 ASP OD1 O -3.779 17.361 2.594 1.00 . A A . 88 ASP OD1 1 1
18 31730 1 1 88 ASP OD2 O -4.482 18.266 0.720 1.00 . A A . 88 ASP OD2 1 1
18 31731 1 1 89 GLY C C -5.879 12.152 -1.181 1.00 . A A . 89 GLY C 1 1
18 31732 1 1 89 GLY CA C -5.520 12.170 0.314 1.00 . A A . 89 GLY CA 1 1
18 31733 1 1 89 GLY H H -3.561 12.542 1.059 1.00 . A A . 89 GLY H 1 1
18 31734 1 1 89 GLY HA2 H -5.287 11.144 0.600 1.00 . A A . 89 GLY HA2 1 1
18 31735 1 1 89 GLY HA3 H -6.407 12.471 0.872 1.00 . A A . 89 GLY HA3 1 1
18 31736 1 1 89 GLY N N -4.376 13.013 0.693 1.00 . A A . 89 GLY N 1 1
18 31737 1 1 89 GLY O O -6.884 11.546 -1.549 1.00 . A A . 89 GLY O 1 1
18 31738 1 1 90 GLN C C -4.345 11.698 -4.134 1.00 . A A . 90 GLN C 1 1
18 31739 1 1 90 GLN CA C -5.271 12.761 -3.514 1.00 . A A . 90 GLN CA 1 1
18 31740 1 1 90 GLN CB C -4.992 14.151 -4.121 1.00 . A A . 90 GLN CB 1 1
18 31741 1 1 90 GLN CD C -7.048 15.209 -2.997 1.00 . A A . 90 GLN CD 1 1
18 31742 1 1 90 GLN CG C -5.565 15.349 -3.342 1.00 . A A . 90 GLN CG 1 1
18 31743 1 1 90 GLN H H -4.268 13.267 -1.703 1.00 . A A . 90 GLN H 1 1
18 31744 1 1 90 GLN HA H -6.307 12.506 -3.735 1.00 . A A . 90 GLN HA 1 1
18 31745 1 1 90 GLN HB2 H -3.913 14.294 -4.195 1.00 . A A . 90 GLN HB2 1 1
18 31746 1 1 90 GLN HB3 H -5.394 14.166 -5.136 1.00 . A A . 90 GLN HB3 1 1
18 31747 1 1 90 GLN HE21 H -6.693 15.269 -1.002 1.00 . A A . 90 GLN HE21 1 1
18 31748 1 1 90 GLN HE22 H -8.381 15.116 -1.501 1.00 . A A . 90 GLN HE22 1 1
18 31749 1 1 90 GLN HG2 H -4.990 15.483 -2.426 1.00 . A A . 90 GLN HG2 1 1
18 31750 1 1 90 GLN HG3 H -5.432 16.253 -3.937 1.00 . A A . 90 GLN HG3 1 1
18 31751 1 1 90 GLN N N -5.086 12.785 -2.054 1.00 . A A . 90 GLN N 1 1
18 31752 1 1 90 GLN NE2 N -7.405 15.211 -1.729 1.00 . A A . 90 GLN NE2 1 1
18 31753 1 1 90 GLN O O -3.189 11.618 -3.716 1.00 . A A . 90 GLN O 1 1
18 31754 1 1 90 GLN OE1 O -7.910 15.097 -3.860 1.00 . A A . 90 GLN OE1 1 1
18 31755 1 1 91 PRO C C -2.756 10.429 -6.487 1.00 . A A . 91 PRO C 1 1
18 31756 1 1 91 PRO CA C -3.919 9.830 -5.677 1.00 . A A . 91 PRO CA 1 1
18 31757 1 1 91 PRO CB C -4.848 8.953 -6.523 1.00 . A A . 91 PRO CB 1 1
18 31758 1 1 91 PRO CD C -6.103 10.829 -5.702 1.00 . A A . 91 PRO CD 1 1
18 31759 1 1 91 PRO CG C -5.976 9.908 -6.916 1.00 . A A . 91 PRO CG 1 1
18 31760 1 1 91 PRO HA H -3.504 9.215 -4.877 1.00 . A A . 91 PRO HA 1 1
18 31761 1 1 91 PRO HB2 H -4.342 8.537 -7.397 1.00 . A A . 91 PRO HB2 1 1
18 31762 1 1 91 PRO HB3 H -5.249 8.148 -5.904 1.00 . A A . 91 PRO HB3 1 1
18 31763 1 1 91 PRO HD2 H -6.432 11.821 -6.013 1.00 . A A . 91 PRO HD2 1 1
18 31764 1 1 91 PRO HD3 H -6.809 10.401 -4.988 1.00 . A A . 91 PRO HD3 1 1
18 31765 1 1 91 PRO HG2 H -5.675 10.492 -7.788 1.00 . A A . 91 PRO HG2 1 1
18 31766 1 1 91 PRO HG3 H -6.906 9.375 -7.117 1.00 . A A . 91 PRO HG3 1 1
18 31767 1 1 91 PRO N N -4.777 10.871 -5.104 1.00 . A A . 91 PRO N 1 1
18 31768 1 1 91 PRO O O -2.931 11.400 -7.228 1.00 . A A . 91 PRO O 1 1
18 31769 1 1 92 VAL C C 0.368 9.262 -7.833 1.00 . A A . 92 VAL C 1 1
18 31770 1 1 92 VAL CA C -0.299 10.316 -6.943 1.00 . A A . 92 VAL CA 1 1
18 31771 1 1 92 VAL CB C 0.654 10.815 -5.833 1.00 . A A . 92 VAL CB 1 1
18 31772 1 1 92 VAL CG1 C 2.078 11.108 -6.333 1.00 . A A . 92 VAL CG1 1 1
18 31773 1 1 92 VAL CG2 C 0.119 12.114 -5.228 1.00 . A A . 92 VAL CG2 1 1
18 31774 1 1 92 VAL H H -1.507 9.053 -5.704 1.00 . A A . 92 VAL H 1 1
18 31775 1 1 92 VAL HA H -0.507 11.166 -7.595 1.00 . A A . 92 VAL HA 1 1
18 31776 1 1 92 VAL HB H 0.721 10.059 -5.053 1.00 . A A . 92 VAL HB 1 1
18 31777 1 1 92 VAL HG11 H 2.559 10.191 -6.674 1.00 . A A . 92 VAL HG11 1 1
18 31778 1 1 92 VAL HG12 H 2.046 11.827 -7.152 1.00 . A A . 92 VAL HG12 1 1
18 31779 1 1 92 VAL HG13 H 2.682 11.514 -5.522 1.00 . A A . 92 VAL HG13 1 1
18 31780 1 1 92 VAL HG21 H -0.807 11.923 -4.688 1.00 . A A . 92 VAL HG21 1 1
18 31781 1 1 92 VAL HG22 H 0.853 12.524 -4.539 1.00 . A A . 92 VAL HG22 1 1
18 31782 1 1 92 VAL HG23 H -0.068 12.848 -6.013 1.00 . A A . 92 VAL HG23 1 1
18 31783 1 1 92 VAL N N -1.565 9.833 -6.353 1.00 . A A . 92 VAL N 1 1
18 31784 1 1 92 VAL O O 0.773 9.591 -8.952 1.00 . A A . 92 VAL O 1 1
18 31785 1 1 93 LYS C C 0.511 5.555 -7.878 1.00 . A A . 93 LYS C 1 1
18 31786 1 1 93 LYS CA C 1.155 6.921 -8.119 1.00 . A A . 93 LYS CA 1 1
18 31787 1 1 93 LYS CB C 2.647 6.904 -7.726 1.00 . A A . 93 LYS CB 1 1
18 31788 1 1 93 LYS CD C 4.938 5.817 -8.116 1.00 . A A . 93 LYS CD 1 1
18 31789 1 1 93 LYS CE C 5.646 7.097 -8.571 1.00 . A A . 93 LYS CE 1 1
18 31790 1 1 93 LYS CG C 3.450 5.831 -8.485 1.00 . A A . 93 LYS CG 1 1
18 31791 1 1 93 LYS H H 0.115 7.798 -6.453 1.00 . A A . 93 LYS H 1 1
18 31792 1 1 93 LYS HA H 1.090 7.132 -9.188 1.00 . A A . 93 LYS HA 1 1
18 31793 1 1 93 LYS HB2 H 3.070 7.886 -7.942 1.00 . A A . 93 LYS HB2 1 1
18 31794 1 1 93 LYS HB3 H 2.738 6.721 -6.655 1.00 . A A . 93 LYS HB3 1 1
18 31795 1 1 93 LYS HD2 H 5.048 5.696 -7.037 1.00 . A A . 93 LYS HD2 1 1
18 31796 1 1 93 LYS HD3 H 5.400 4.960 -8.608 1.00 . A A . 93 LYS HD3 1 1
18 31797 1 1 93 LYS HE2 H 5.451 7.249 -9.637 1.00 . A A . 93 LYS HE2 1 1
18 31798 1 1 93 LYS HE3 H 5.234 7.951 -8.026 1.00 . A A . 93 LYS HE3 1 1
18 31799 1 1 93 LYS HG2 H 3.046 4.846 -8.250 1.00 . A A . 93 LYS HG2 1 1
18 31800 1 1 93 LYS HG3 H 3.349 5.993 -9.559 1.00 . A A . 93 LYS HG3 1 1
18 31801 1 1 93 LYS HZ1 H 7.314 6.879 -7.359 1.00 . A A . 93 LYS HZ1 1 1
18 31802 1 1 93 LYS HZ2 H 7.549 7.887 -8.634 1.00 . A A . 93 LYS HZ2 1 1
18 31803 1 1 93 LYS HZ3 H 7.505 6.230 -8.860 1.00 . A A . 93 LYS HZ3 1 1
18 31804 1 1 93 LYS N N 0.480 8.004 -7.376 1.00 . A A . 93 LYS N 1 1
18 31805 1 1 93 LYS NZ N 7.105 7.016 -8.343 1.00 . A A . 93 LYS NZ 1 1
18 31806 1 1 93 LYS O O 0.330 5.165 -6.728 1.00 . A A . 93 LYS O 1 1
18 31807 1 1 94 ARG C C 0.986 2.511 -9.529 1.00 . A A . 94 ARG C 1 1
18 31808 1 1 94 ARG CA C -0.138 3.381 -8.947 1.00 . A A . 94 ARG CA 1 1
18 31809 1 1 94 ARG CB C -1.484 3.213 -9.683 1.00 . A A . 94 ARG CB 1 1
18 31810 1 1 94 ARG CD C -3.438 1.641 -10.242 1.00 . A A . 94 ARG CD 1 1
18 31811 1 1 94 ARG CG C -2.023 1.769 -9.650 1.00 . A A . 94 ARG CG 1 1
18 31812 1 1 94 ARG CZ C -4.575 2.050 -12.434 1.00 . A A . 94 ARG CZ 1 1
18 31813 1 1 94 ARG H H 0.449 5.223 -9.851 1.00 . A A . 94 ARG H 1 1
18 31814 1 1 94 ARG HA H -0.290 3.070 -7.914 1.00 . A A . 94 ARG HA 1 1
18 31815 1 1 94 ARG HB2 H -2.219 3.867 -9.213 1.00 . A A . 94 ARG HB2 1 1
18 31816 1 1 94 ARG HB3 H -1.360 3.530 -10.720 1.00 . A A . 94 ARG HB3 1 1
18 31817 1 1 94 ARG HD2 H -3.755 0.599 -10.152 1.00 . A A . 94 ARG HD2 1 1
18 31818 1 1 94 ARG HD3 H -4.122 2.259 -9.657 1.00 . A A . 94 ARG HD3 1 1
18 31819 1 1 94 ARG HE H -2.649 2.375 -12.086 1.00 . A A . 94 ARG HE 1 1
18 31820 1 1 94 ARG HG2 H -1.351 1.112 -10.205 1.00 . A A . 94 ARG HG2 1 1
18 31821 1 1 94 ARG HG3 H -2.055 1.428 -8.614 1.00 . A A . 94 ARG HG3 1 1
18 31822 1 1 94 ARG HH11 H -5.827 1.156 -11.134 1.00 . A A . 94 ARG HH11 1 1
18 31823 1 1 94 ARG HH12 H -6.527 1.634 -12.662 1.00 . A A . 94 ARG HH12 1 1
18 31824 1 1 94 ARG HH21 H -3.653 2.874 -14.019 1.00 . A A . 94 ARG HH21 1 1
18 31825 1 1 94 ARG HH22 H -5.343 2.510 -14.223 1.00 . A A . 94 ARG HH22 1 1
18 31826 1 1 94 ARG N N 0.254 4.804 -8.954 1.00 . A A . 94 ARG N 1 1
18 31827 1 1 94 ARG NE N -3.500 2.044 -11.662 1.00 . A A . 94 ARG NE 1 1
18 31828 1 1 94 ARG NH1 N -5.731 1.607 -12.037 1.00 . A A . 94 ARG NH1 1 1
18 31829 1 1 94 ARG NH2 N -4.516 2.512 -13.649 1.00 . A A . 94 ARG NH2 1 1
18 31830 1 1 94 ARG O O 1.570 2.860 -10.555 1.00 . A A . 94 ARG O 1 1
18 31831 1 1 95 ILE C C 1.701 -0.994 -9.246 1.00 . A A . 95 ILE C 1 1
18 31832 1 1 95 ILE CA C 2.326 0.410 -9.230 1.00 . A A . 95 ILE CA 1 1
18 31833 1 1 95 ILE CB C 3.514 0.468 -8.227 1.00 . A A . 95 ILE CB 1 1
18 31834 1 1 95 ILE CD1 C 5.086 2.019 -6.863 1.00 . A A . 95 ILE CD1 1 1
18 31835 1 1 95 ILE CG1 C 3.982 1.914 -7.925 1.00 . A A . 95 ILE CG1 1 1
18 31836 1 1 95 ILE CG2 C 4.694 -0.383 -8.739 1.00 . A A . 95 ILE CG2 1 1
18 31837 1 1 95 ILE H H 0.734 1.187 -8.042 1.00 . A A . 95 ILE H 1 1
18 31838 1 1 95 ILE HA H 2.705 0.631 -10.228 1.00 . A A . 95 ILE HA 1 1
18 31839 1 1 95 ILE HB H 3.175 0.033 -7.289 1.00 . A A . 95 ILE HB 1 1
18 31840 1 1 95 ILE HD11 H 5.220 3.066 -6.589 1.00 . A A . 95 ILE HD11 1 1
18 31841 1 1 95 ILE HD12 H 4.802 1.457 -5.972 1.00 . A A . 95 ILE HD12 1 1
18 31842 1 1 95 ILE HD13 H 6.030 1.640 -7.252 1.00 . A A . 95 ILE HD13 1 1
18 31843 1 1 95 ILE HG12 H 4.326 2.387 -8.845 1.00 . A A . 95 ILE HG12 1 1
18 31844 1 1 95 ILE HG13 H 3.140 2.490 -7.541 1.00 . A A . 95 ILE HG13 1 1
18 31845 1 1 95 ILE HG21 H 4.390 -1.419 -8.890 1.00 . A A . 95 ILE HG21 1 1
18 31846 1 1 95 ILE HG22 H 5.073 0.027 -9.676 1.00 . A A . 95 ILE HG22 1 1
18 31847 1 1 95 ILE HG23 H 5.497 -0.403 -8.004 1.00 . A A . 95 ILE HG23 1 1
18 31848 1 1 95 ILE N N 1.278 1.387 -8.876 1.00 . A A . 95 ILE N 1 1
18 31849 1 1 95 ILE O O 0.863 -1.294 -8.400 1.00 . A A . 95 ILE O 1 1
18 31850 1 1 96 VAL C C 2.893 -4.216 -10.423 1.00 . A A . 96 VAL C 1 1
18 31851 1 1 96 VAL CA C 1.691 -3.288 -10.215 1.00 . A A . 96 VAL CA 1 1
18 31852 1 1 96 VAL CB C 0.553 -3.509 -11.238 1.00 . A A . 96 VAL CB 1 1
18 31853 1 1 96 VAL CG1 C 0.831 -2.888 -12.615 1.00 . A A . 96 VAL CG1 1 1
18 31854 1 1 96 VAL CG2 C 0.214 -4.986 -11.449 1.00 . A A . 96 VAL CG2 1 1
18 31855 1 1 96 VAL H H 2.814 -1.577 -10.828 1.00 . A A . 96 VAL H 1 1
18 31856 1 1 96 VAL HA H 1.277 -3.555 -9.243 1.00 . A A . 96 VAL HA 1 1
18 31857 1 1 96 VAL HB H -0.344 -3.046 -10.826 1.00 . A A . 96 VAL HB 1 1
18 31858 1 1 96 VAL HG11 H 1.746 -3.302 -13.038 1.00 . A A . 96 VAL HG11 1 1
18 31859 1 1 96 VAL HG12 H -0.001 -3.098 -13.289 1.00 . A A . 96 VAL HG12 1 1
18 31860 1 1 96 VAL HG13 H 0.929 -1.806 -12.529 1.00 . A A . 96 VAL HG13 1 1
18 31861 1 1 96 VAL HG21 H -0.702 -5.072 -12.034 1.00 . A A . 96 VAL HG21 1 1
18 31862 1 1 96 VAL HG22 H 1.018 -5.499 -11.978 1.00 . A A . 96 VAL HG22 1 1
18 31863 1 1 96 VAL HG23 H 0.054 -5.459 -10.482 1.00 . A A . 96 VAL HG23 1 1
18 31864 1 1 96 VAL N N 2.111 -1.872 -10.163 1.00 . A A . 96 VAL N 1 1
18 31865 1 1 96 VAL O O 3.838 -3.877 -11.143 1.00 . A A . 96 VAL O 1 1
18 31866 1 1 97 GLY C C 4.964 -6.018 -8.579 1.00 . A A . 97 GLY C 1 1
18 31867 1 1 97 GLY CA C 3.973 -6.337 -9.707 1.00 . A A . 97 GLY CA 1 1
18 31868 1 1 97 GLY H H 2.047 -5.573 -9.197 1.00 . A A . 97 GLY H 1 1
18 31869 1 1 97 GLY HA2 H 3.567 -7.336 -9.544 1.00 . A A . 97 GLY HA2 1 1
18 31870 1 1 97 GLY HA3 H 4.517 -6.351 -10.652 1.00 . A A . 97 GLY HA3 1 1
18 31871 1 1 97 GLY N N 2.859 -5.385 -9.779 1.00 . A A . 97 GLY N 1 1
18 31872 1 1 97 GLY O O 5.023 -4.896 -8.070 1.00 . A A . 97 GLY O 1 1
18 31873 1 1 98 ALA C C 7.993 -6.178 -7.497 1.00 . A A . 98 ALA C 1 1
18 31874 1 1 98 ALA CA C 6.700 -6.902 -7.067 1.00 . A A . 98 ALA CA 1 1
18 31875 1 1 98 ALA CB C 6.988 -8.300 -6.505 1.00 . A A . 98 ALA CB 1 1
18 31876 1 1 98 ALA H H 5.669 -7.913 -8.634 1.00 . A A . 98 ALA H 1 1
18 31877 1 1 98 ALA HA H 6.237 -6.316 -6.270 1.00 . A A . 98 ALA HA 1 1
18 31878 1 1 98 ALA HB1 H 6.056 -8.767 -6.189 1.00 . A A . 98 ALA HB1 1 1
18 31879 1 1 98 ALA HB2 H 7.461 -8.923 -7.266 1.00 . A A . 98 ALA HB2 1 1
18 31880 1 1 98 ALA HB3 H 7.654 -8.224 -5.645 1.00 . A A . 98 ALA HB3 1 1
18 31881 1 1 98 ALA N N 5.736 -7.024 -8.161 1.00 . A A . 98 ALA N 1 1
18 31882 1 1 98 ALA O O 8.519 -6.417 -8.589 1.00 . A A . 98 ALA O 1 1
18 31883 1 1 99 LYS C C 10.630 -4.859 -5.407 1.00 . A A . 99 LYS C 1 1
18 31884 1 1 99 LYS CA C 9.850 -4.680 -6.718 1.00 . A A . 99 LYS CA 1 1
18 31885 1 1 99 LYS CB C 9.702 -3.192 -7.106 1.00 . A A . 99 LYS CB 1 1
18 31886 1 1 99 LYS CD C 8.977 -1.515 -8.901 1.00 . A A . 99 LYS CD 1 1
18 31887 1 1 99 LYS CE C 8.186 -1.391 -10.212 1.00 . A A . 99 LYS CE 1 1
18 31888 1 1 99 LYS CG C 8.949 -2.979 -8.431 1.00 . A A . 99 LYS CG 1 1
18 31889 1 1 99 LYS H H 8.032 -5.196 -5.737 1.00 . A A . 99 LYS H 1 1
18 31890 1 1 99 LYS HA H 10.427 -5.176 -7.501 1.00 . A A . 99 LYS HA 1 1
18 31891 1 1 99 LYS HB2 H 9.179 -2.658 -6.314 1.00 . A A . 99 LYS HB2 1 1
18 31892 1 1 99 LYS HB3 H 10.697 -2.759 -7.198 1.00 . A A . 99 LYS HB3 1 1
18 31893 1 1 99 LYS HD2 H 8.532 -0.872 -8.139 1.00 . A A . 99 LYS HD2 1 1
18 31894 1 1 99 LYS HD3 H 10.013 -1.214 -9.065 1.00 . A A . 99 LYS HD3 1 1
18 31895 1 1 99 LYS HE2 H 8.512 -2.189 -10.885 1.00 . A A . 99 LYS HE2 1 1
18 31896 1 1 99 LYS HE3 H 7.124 -1.552 -10.001 1.00 . A A . 99 LYS HE3 1 1
18 31897 1 1 99 LYS HG2 H 9.409 -3.601 -9.201 1.00 . A A . 99 LYS HG2 1 1
18 31898 1 1 99 LYS HG3 H 7.910 -3.287 -8.308 1.00 . A A . 99 LYS HG3 1 1
18 31899 1 1 99 LYS HZ1 H 8.029 0.713 -10.340 1.00 . A A . 99 LYS HZ1 1 1
18 31900 1 1 99 LYS HZ2 H 7.898 -0.046 -11.768 1.00 . A A . 99 LYS HZ2 1 1
18 31901 1 1 99 LYS HZ3 H 9.360 0.100 -11.073 1.00 . A A . 99 LYS HZ3 1 1
18 31902 1 1 99 LYS N N 8.529 -5.330 -6.607 1.00 . A A . 99 LYS N 1 1
18 31903 1 1 99 LYS NZ N 8.384 -0.077 -10.882 1.00 . A A . 99 LYS NZ 1 1
18 31904 1 1 99 LYS O O 10.024 -4.886 -4.333 1.00 . A A . 99 LYS O 1 1
18 31905 1 1 100 GLY C C 13.012 -3.778 -3.595 1.00 . A A . 100 GLY C 1 1
18 31906 1 1 100 GLY CA C 12.829 -5.115 -4.309 1.00 . A A . 100 GLY CA 1 1
18 31907 1 1 100 GLY H H 12.418 -4.869 -6.365 1.00 . A A . 100 GLY H 1 1
18 31908 1 1 100 GLY HA2 H 12.405 -5.839 -3.611 1.00 . A A . 100 GLY HA2 1 1
18 31909 1 1 100 GLY HA3 H 13.809 -5.480 -4.618 1.00 . A A . 100 GLY HA3 1 1
18 31910 1 1 100 GLY N N 11.958 -4.987 -5.479 1.00 . A A . 100 GLY N 1 1
18 31911 1 1 100 GLY O O 12.703 -2.725 -4.152 1.00 . A A . 100 GLY O 1 1
18 31912 1 1 101 LYS C C 14.405 -1.439 -2.165 1.00 . A A . 101 LYS C 1 1
18 31913 1 1 101 LYS CA C 13.705 -2.626 -1.489 1.00 . A A . 101 LYS CA 1 1
18 31914 1 1 101 LYS CB C 14.436 -3.065 -0.200 1.00 . A A . 101 LYS CB 1 1
18 31915 1 1 101 LYS CD C 14.085 -0.906 1.202 1.00 . A A . 101 LYS CD 1 1
18 31916 1 1 101 LYS CE C 13.786 -0.363 2.606 1.00 . A A . 101 LYS CE 1 1
18 31917 1 1 101 LYS CG C 13.943 -2.433 1.111 1.00 . A A . 101 LYS CG 1 1
18 31918 1 1 101 LYS H H 13.766 -4.718 -1.998 1.00 . A A . 101 LYS H 1 1
18 31919 1 1 101 LYS HA H 12.715 -2.265 -1.230 1.00 . A A . 101 LYS HA 1 1
18 31920 1 1 101 LYS HB2 H 14.308 -4.137 -0.067 1.00 . A A . 101 LYS HB2 1 1
18 31921 1 1 101 LYS HB3 H 15.507 -2.886 -0.306 1.00 . A A . 101 LYS HB3 1 1
18 31922 1 1 101 LYS HD2 H 15.097 -0.614 0.910 1.00 . A A . 101 LYS HD2 1 1
18 31923 1 1 101 LYS HD3 H 13.378 -0.443 0.513 1.00 . A A . 101 LYS HD3 1 1
18 31924 1 1 101 LYS HE2 H 13.845 0.730 2.557 1.00 . A A . 101 LYS HE2 1 1
18 31925 1 1 101 LYS HE3 H 12.761 -0.621 2.881 1.00 . A A . 101 LYS HE3 1 1
18 31926 1 1 101 LYS HG2 H 12.899 -2.703 1.275 1.00 . A A . 101 LYS HG2 1 1
18 31927 1 1 101 LYS HG3 H 14.529 -2.888 1.907 1.00 . A A . 101 LYS HG3 1 1
18 31928 1 1 101 LYS HZ1 H 14.600 -0.417 4.532 1.00 . A A . 101 LYS HZ1 1 1
18 31929 1 1 101 LYS HZ2 H 15.696 -0.711 3.366 1.00 . A A . 101 LYS HZ2 1 1
18 31930 1 1 101 LYS HZ3 H 14.624 -1.878 3.798 1.00 . A A . 101 LYS HZ3 1 1
18 31931 1 1 101 LYS N N 13.548 -3.804 -2.372 1.00 . A A . 101 LYS N 1 1
18 31932 1 1 101 LYS NZ N 14.737 -0.876 3.629 1.00 . A A . 101 LYS NZ 1 1
18 31933 1 1 101 LYS O O 14.027 -0.296 -1.923 1.00 . A A . 101 LYS O 1 1
18 31934 1 1 102 ALA C C 15.150 0.080 -4.798 1.00 . A A . 102 ALA C 1 1
18 31935 1 1 102 ALA CA C 16.066 -0.633 -3.785 1.00 . A A . 102 ALA CA 1 1
18 31936 1 1 102 ALA CB C 17.311 -1.239 -4.448 1.00 . A A . 102 ALA CB 1 1
18 31937 1 1 102 ALA H H 15.546 -2.658 -3.295 1.00 . A A . 102 ALA H 1 1
18 31938 1 1 102 ALA HA H 16.400 0.117 -3.066 1.00 . A A . 102 ALA HA 1 1
18 31939 1 1 102 ALA HB1 H 17.862 -0.463 -4.982 1.00 . A A . 102 ALA HB1 1 1
18 31940 1 1 102 ALA HB2 H 17.962 -1.670 -3.687 1.00 . A A . 102 ALA HB2 1 1
18 31941 1 1 102 ALA HB3 H 17.025 -2.018 -5.157 1.00 . A A . 102 ALA HB3 1 1
18 31942 1 1 102 ALA N N 15.357 -1.692 -3.064 1.00 . A A . 102 ALA N 1 1
18 31943 1 1 102 ALA O O 15.025 1.307 -4.772 1.00 . A A . 102 ALA O 1 1
18 31944 1 1 103 ALA C C 12.255 0.385 -6.093 1.00 . A A . 103 ALA C 1 1
18 31945 1 1 103 ALA CA C 13.562 -0.176 -6.680 1.00 . A A . 103 ALA CA 1 1
18 31946 1 1 103 ALA CB C 13.311 -1.302 -7.690 1.00 . A A . 103 ALA CB 1 1
18 31947 1 1 103 ALA H H 14.576 -1.689 -5.579 1.00 . A A . 103 ALA H 1 1
18 31948 1 1 103 ALA HA H 14.056 0.642 -7.207 1.00 . A A . 103 ALA HA 1 1
18 31949 1 1 103 ALA HB1 H 12.615 -0.962 -8.457 1.00 . A A . 103 ALA HB1 1 1
18 31950 1 1 103 ALA HB2 H 14.252 -1.583 -8.167 1.00 . A A . 103 ALA HB2 1 1
18 31951 1 1 103 ALA HB3 H 12.897 -2.174 -7.184 1.00 . A A . 103 ALA HB3 1 1
18 31952 1 1 103 ALA N N 14.465 -0.688 -5.650 1.00 . A A . 103 ALA N 1 1
18 31953 1 1 103 ALA O O 11.776 1.426 -6.550 1.00 . A A . 103 ALA O 1 1
18 31954 1 1 104 LEU C C 10.979 1.637 -3.605 1.00 . A A . 104 LEU C 1 1
18 31955 1 1 104 LEU CA C 10.576 0.320 -4.296 1.00 . A A . 104 LEU CA 1 1
18 31956 1 1 104 LEU CB C 10.033 -0.748 -3.323 1.00 . A A . 104 LEU CB 1 1
18 31957 1 1 104 LEU CD1 C 7.938 0.631 -2.748 1.00 . A A . 104 LEU CD1 1 1
18 31958 1 1 104 LEU CD2 C 7.722 -1.320 -4.250 1.00 . A A . 104 LEU CD2 1 1
18 31959 1 1 104 LEU CG C 8.510 -0.744 -3.074 1.00 . A A . 104 LEU CG 1 1
18 31960 1 1 104 LEU H H 12.117 -1.100 -4.691 1.00 . A A . 104 LEU H 1 1
18 31961 1 1 104 LEU HA H 9.796 0.556 -5.022 1.00 . A A . 104 LEU HA 1 1
18 31962 1 1 104 LEU HB2 H 10.283 -1.740 -3.701 1.00 . A A . 104 LEU HB2 1 1
18 31963 1 1 104 LEU HB3 H 10.544 -0.637 -2.365 1.00 . A A . 104 LEU HB3 1 1
18 31964 1 1 104 LEU HD11 H 7.927 1.262 -3.636 1.00 . A A . 104 LEU HD11 1 1
18 31965 1 1 104 LEU HD12 H 8.551 1.096 -1.982 1.00 . A A . 104 LEU HD12 1 1
18 31966 1 1 104 LEU HD13 H 6.920 0.525 -2.376 1.00 . A A . 104 LEU HD13 1 1
18 31967 1 1 104 LEU HD21 H 6.655 -1.291 -4.030 1.00 . A A . 104 LEU HD21 1 1
18 31968 1 1 104 LEU HD22 H 8.008 -2.361 -4.397 1.00 . A A . 104 LEU HD22 1 1
18 31969 1 1 104 LEU HD23 H 7.913 -0.750 -5.159 1.00 . A A . 104 LEU HD23 1 1
18 31970 1 1 104 LEU HG H 8.326 -1.386 -2.219 1.00 . A A . 104 LEU HG 1 1
18 31971 1 1 104 LEU N N 11.712 -0.230 -5.031 1.00 . A A . 104 LEU N 1 1
18 31972 1 1 104 LEU O O 10.247 2.619 -3.710 1.00 . A A . 104 LEU O 1 1
18 31973 1 1 105 LEU C C 13.004 4.016 -3.640 1.00 . A A . 105 LEU C 1 1
18 31974 1 1 105 LEU CA C 12.664 3.032 -2.515 1.00 . A A . 105 LEU CA 1 1
18 31975 1 1 105 LEU CB C 13.788 2.921 -1.466 1.00 . A A . 105 LEU CB 1 1
18 31976 1 1 105 LEU CD1 C 12.975 4.942 -0.057 1.00 . A A . 105 LEU CD1 1 1
18 31977 1 1 105 LEU CD2 C 15.231 4.013 0.273 1.00 . A A . 105 LEU CD2 1 1
18 31978 1 1 105 LEU CG C 14.152 4.273 -0.777 1.00 . A A . 105 LEU CG 1 1
18 31979 1 1 105 LEU H H 12.771 0.919 -2.905 1.00 . A A . 105 LEU H 1 1
18 31980 1 1 105 LEU HA H 11.818 3.475 -1.991 1.00 . A A . 105 LEU HA 1 1
18 31981 1 1 105 LEU HB2 H 13.470 2.215 -0.698 1.00 . A A . 105 LEU HB2 1 1
18 31982 1 1 105 LEU HB3 H 14.679 2.518 -1.948 1.00 . A A . 105 LEU HB3 1 1
18 31983 1 1 105 LEU HD11 H 12.506 4.239 0.631 1.00 . A A . 105 LEU HD11 1 1
18 31984 1 1 105 LEU HD12 H 12.242 5.290 -0.780 1.00 . A A . 105 LEU HD12 1 1
18 31985 1 1 105 LEU HD13 H 13.328 5.812 0.499 1.00 . A A . 105 LEU HD13 1 1
18 31986 1 1 105 LEU HD21 H 15.528 4.955 0.734 1.00 . A A . 105 LEU HD21 1 1
18 31987 1 1 105 LEU HD22 H 16.105 3.568 -0.201 1.00 . A A . 105 LEU HD22 1 1
18 31988 1 1 105 LEU HD23 H 14.854 3.337 1.042 1.00 . A A . 105 LEU HD23 1 1
18 31989 1 1 105 LEU HG H 14.572 4.964 -1.505 1.00 . A A . 105 LEU HG 1 1
18 31990 1 1 105 LEU N N 12.180 1.737 -3.008 1.00 . A A . 105 LEU N 1 1
18 31991 1 1 105 LEU O O 12.912 5.194 -3.364 1.00 . A A . 105 LEU O 1 1
18 31992 1 1 106 ARG C C 11.902 5.222 -6.231 1.00 . A A . 106 ARG C 1 1
18 31993 1 1 106 ARG CA C 13.310 4.654 -5.989 1.00 . A A . 106 ARG CA 1 1
18 31994 1 1 106 ARG CB C 13.921 4.114 -7.298 1.00 . A A . 106 ARG CB 1 1
18 31995 1 1 106 ARG CD C 16.295 4.609 -6.432 1.00 . A A . 106 ARG CD 1 1
18 31996 1 1 106 ARG CG C 15.389 3.653 -7.221 1.00 . A A . 106 ARG CG 1 1
18 31997 1 1 106 ARG CZ C 18.314 3.346 -5.652 1.00 . A A . 106 ARG CZ 1 1
18 31998 1 1 106 ARG H H 13.509 2.668 -5.085 1.00 . A A . 106 ARG H 1 1
18 31999 1 1 106 ARG HA H 13.900 5.513 -5.674 1.00 . A A . 106 ARG HA 1 1
18 32000 1 1 106 ARG HB2 H 13.318 3.288 -7.673 1.00 . A A . 106 ARG HB2 1 1
18 32001 1 1 106 ARG HB3 H 13.869 4.914 -8.038 1.00 . A A . 106 ARG HB3 1 1
18 32002 1 1 106 ARG HD2 H 16.210 5.608 -6.866 1.00 . A A . 106 ARG HD2 1 1
18 32003 1 1 106 ARG HD3 H 15.957 4.667 -5.395 1.00 . A A . 106 ARG HD3 1 1
18 32004 1 1 106 ARG HE H 18.299 4.662 -7.138 1.00 . A A . 106 ARG HE 1 1
18 32005 1 1 106 ARG HG2 H 15.431 2.667 -6.771 1.00 . A A . 106 ARG HG2 1 1
18 32006 1 1 106 ARG HG3 H 15.772 3.564 -8.238 1.00 . A A . 106 ARG HG3 1 1
18 32007 1 1 106 ARG HH11 H 16.661 2.636 -4.764 1.00 . A A . 106 ARG HH11 1 1
18 32008 1 1 106 ARG HH12 H 18.177 2.042 -4.135 1.00 . A A . 106 ARG HH12 1 1
18 32009 1 1 106 ARG HH21 H 20.148 3.723 -6.378 1.00 . A A . 106 ARG HH21 1 1
18 32010 1 1 106 ARG HH22 H 20.075 2.550 -5.099 1.00 . A A . 106 ARG HH22 1 1
18 32011 1 1 106 ARG N N 13.312 3.646 -4.893 1.00 . A A . 106 ARG N 1 1
18 32012 1 1 106 ARG NE N 17.709 4.193 -6.468 1.00 . A A . 106 ARG NE 1 1
18 32013 1 1 106 ARG NH1 N 17.672 2.636 -4.767 1.00 . A A . 106 ARG NH1 1 1
18 32014 1 1 106 ARG NH2 N 19.607 3.194 -5.714 1.00 . A A . 106 ARG NH2 1 1
18 32015 1 1 106 ARG O O 11.682 6.440 -6.235 1.00 . A A . 106 ARG O 1 1
18 32016 1 1 107 GLU C C 8.932 5.539 -5.447 1.00 . A A . 107 GLU C 1 1
18 32017 1 1 107 GLU CA C 9.518 4.666 -6.568 1.00 . A A . 107 GLU CA 1 1
18 32018 1 1 107 GLU CB C 8.680 3.393 -6.737 1.00 . A A . 107 GLU CB 1 1
18 32019 1 1 107 GLU CD C 8.147 3.299 -9.248 1.00 . A A . 107 GLU CD 1 1
18 32020 1 1 107 GLU CG C 8.945 2.698 -8.077 1.00 . A A . 107 GLU CG 1 1
18 32021 1 1 107 GLU H H 11.187 3.337 -6.326 1.00 . A A . 107 GLU H 1 1
18 32022 1 1 107 GLU HA H 9.447 5.233 -7.492 1.00 . A A . 107 GLU HA 1 1
18 32023 1 1 107 GLU HB2 H 8.909 2.700 -5.928 1.00 . A A . 107 GLU HB2 1 1
18 32024 1 1 107 GLU HB3 H 7.621 3.639 -6.671 1.00 . A A . 107 GLU HB3 1 1
18 32025 1 1 107 GLU HG2 H 10.011 2.713 -8.312 1.00 . A A . 107 GLU HG2 1 1
18 32026 1 1 107 GLU HG3 H 8.658 1.657 -7.953 1.00 . A A . 107 GLU HG3 1 1
18 32027 1 1 107 GLU N N 10.928 4.319 -6.353 1.00 . A A . 107 GLU N 1 1
18 32028 1 1 107 GLU O O 8.075 6.382 -5.722 1.00 . A A . 107 GLU O 1 1
18 32029 1 1 107 GLU OE1 O 8.003 4.544 -9.334 1.00 . A A . 107 GLU OE1 1 1
18 32030 1 1 107 GLU OE2 O 7.679 2.500 -10.094 1.00 . A A . 107 GLU OE2 1 1
18 32031 1 1 108 LEU C C 10.037 7.389 -2.841 1.00 . A A . 108 LEU C 1 1
18 32032 1 1 108 LEU CA C 9.080 6.219 -3.064 1.00 . A A . 108 LEU CA 1 1
18 32033 1 1 108 LEU CB C 9.015 5.365 -1.793 1.00 . A A . 108 LEU CB 1 1
18 32034 1 1 108 LEU CD1 C 8.063 3.455 -0.541 1.00 . A A . 108 LEU CD1 1 1
18 32035 1 1 108 LEU CD2 C 6.542 4.766 -2.014 1.00 . A A . 108 LEU CD2 1 1
18 32036 1 1 108 LEU CG C 7.969 4.246 -1.842 1.00 . A A . 108 LEU CG 1 1
18 32037 1 1 108 LEU H H 10.040 4.586 -4.061 1.00 . A A . 108 LEU H 1 1
18 32038 1 1 108 LEU HA H 8.100 6.666 -3.230 1.00 . A A . 108 LEU HA 1 1
18 32039 1 1 108 LEU HB2 H 9.996 4.921 -1.622 1.00 . A A . 108 LEU HB2 1 1
18 32040 1 1 108 LEU HB3 H 8.791 6.017 -0.947 1.00 . A A . 108 LEU HB3 1 1
18 32041 1 1 108 LEU HD11 H 9.082 3.091 -0.409 1.00 . A A . 108 LEU HD11 1 1
18 32042 1 1 108 LEU HD12 H 7.389 2.600 -0.575 1.00 . A A . 108 LEU HD12 1 1
18 32043 1 1 108 LEU HD13 H 7.800 4.086 0.305 1.00 . A A . 108 LEU HD13 1 1
18 32044 1 1 108 LEU HD21 H 6.283 5.427 -1.187 1.00 . A A . 108 LEU HD21 1 1
18 32045 1 1 108 LEU HD22 H 5.854 3.925 -2.046 1.00 . A A . 108 LEU HD22 1 1
18 32046 1 1 108 LEU HD23 H 6.444 5.301 -2.957 1.00 . A A . 108 LEU HD23 1 1
18 32047 1 1 108 LEU HG H 8.195 3.588 -2.673 1.00 . A A . 108 LEU HG 1 1
18 32048 1 1 108 LEU N N 9.425 5.380 -4.215 1.00 . A A . 108 LEU N 1 1
18 32049 1 1 108 LEU O O 9.594 8.408 -2.326 1.00 . A A . 108 LEU O 1 1
18 32050 1 1 109 SER C C 11.880 9.590 -4.015 1.00 . A A . 109 SER C 1 1
18 32051 1 1 109 SER CA C 12.266 8.425 -3.098 1.00 . A A . 109 SER CA 1 1
18 32052 1 1 109 SER CB C 13.736 8.068 -3.342 1.00 . A A . 109 SER CB 1 1
18 32053 1 1 109 SER H H 11.644 6.438 -3.625 1.00 . A A . 109 SER H 1 1
18 32054 1 1 109 SER HA H 12.223 8.710 -2.052 1.00 . A A . 109 SER HA 1 1
18 32055 1 1 109 SER HB2 H 14.334 8.924 -3.027 1.00 . A A . 109 SER HB2 1 1
18 32056 1 1 109 SER HB3 H 14.026 7.221 -2.723 1.00 . A A . 109 SER HB3 1 1
18 32057 1 1 109 SER HG H 14.980 7.689 -4.808 1.00 . A A . 109 SER HG 1 1
18 32058 1 1 109 SER N N 11.311 7.310 -3.233 1.00 . A A . 109 SER N 1 1
18 32059 1 1 109 SER O O 12.153 10.753 -3.712 1.00 . A A . 109 SER O 1 1
18 32060 1 1 109 SER OG O 14.020 7.814 -4.708 1.00 . A A . 109 SER OG 1 1
18 32061 1 1 110 ASP C C 9.442 11.164 -5.083 1.00 . A A . 110 ASP C 1 1
18 32062 1 1 110 ASP CA C 10.386 10.239 -5.908 1.00 . A A . 110 ASP CA 1 1
18 32063 1 1 110 ASP CB C 9.600 9.395 -6.924 1.00 . A A . 110 ASP CB 1 1
18 32064 1 1 110 ASP CG C 8.992 10.171 -8.102 1.00 . A A . 110 ASP CG 1 1
18 32065 1 1 110 ASP H H 11.103 8.292 -5.348 1.00 . A A . 110 ASP H 1 1
18 32066 1 1 110 ASP HA H 11.097 10.870 -6.444 1.00 . A A . 110 ASP HA 1 1
18 32067 1 1 110 ASP HB2 H 10.265 8.638 -7.344 1.00 . A A . 110 ASP HB2 1 1
18 32068 1 1 110 ASP HB3 H 8.803 8.875 -6.388 1.00 . A A . 110 ASP HB3 1 1
18 32069 1 1 110 ASP N N 11.145 9.279 -5.092 1.00 . A A . 110 ASP N 1 1
18 32070 1 1 110 ASP O O 9.113 12.269 -5.518 1.00 . A A . 110 ASP O 1 1
18 32071 1 1 110 ASP OD1 O 9.555 11.200 -8.543 1.00 . A A . 110 ASP OD1 1 1
18 32072 1 1 110 ASP OD2 O 7.973 9.675 -8.643 1.00 . A A . 110 ASP OD2 1 1
18 32073 1 1 111 VAL C C 9.128 11.781 -1.590 1.00 . A A . 111 VAL C 1 1
18 32074 1 1 111 VAL CA C 8.281 11.494 -2.853 1.00 . A A . 111 VAL CA 1 1
18 32075 1 1 111 VAL CB C 7.007 10.684 -2.511 1.00 . A A . 111 VAL CB 1 1
18 32076 1 1 111 VAL CG1 C 6.198 11.271 -1.351 1.00 . A A . 111 VAL CG1 1 1
18 32077 1 1 111 VAL CG2 C 6.067 10.590 -3.722 1.00 . A A . 111 VAL CG2 1 1
18 32078 1 1 111 VAL H H 9.298 9.804 -3.601 1.00 . A A . 111 VAL H 1 1
18 32079 1 1 111 VAL HA H 7.972 12.457 -3.259 1.00 . A A . 111 VAL HA 1 1
18 32080 1 1 111 VAL HB H 7.301 9.671 -2.235 1.00 . A A . 111 VAL HB 1 1
18 32081 1 1 111 VAL HG11 H 5.283 10.697 -1.209 1.00 . A A . 111 VAL HG11 1 1
18 32082 1 1 111 VAL HG12 H 6.777 11.212 -0.430 1.00 . A A . 111 VAL HG12 1 1
18 32083 1 1 111 VAL HG13 H 5.949 12.312 -1.560 1.00 . A A . 111 VAL HG13 1 1
18 32084 1 1 111 VAL HG21 H 5.183 10.008 -3.460 1.00 . A A . 111 VAL HG21 1 1
18 32085 1 1 111 VAL HG22 H 5.760 11.587 -4.038 1.00 . A A . 111 VAL HG22 1 1
18 32086 1 1 111 VAL HG23 H 6.564 10.089 -4.551 1.00 . A A . 111 VAL HG23 1 1
18 32087 1 1 111 VAL N N 9.043 10.744 -3.871 1.00 . A A . 111 VAL N 1 1
18 32088 1 1 111 VAL O O 8.930 12.807 -0.938 1.00 . A A . 111 VAL O 1 1
18 32089 1 1 112 VAL C C 12.410 11.252 -0.458 1.00 . A A . 112 VAL C 1 1
18 32090 1 1 112 VAL CA C 10.955 10.923 -0.060 1.00 . A A . 112 VAL CA 1 1
18 32091 1 1 112 VAL CB C 10.849 9.576 0.712 1.00 . A A . 112 VAL CB 1 1
18 32092 1 1 112 VAL CG1 C 11.656 9.612 2.019 1.00 . A A . 112 VAL CG1 1 1
18 32093 1 1 112 VAL CG2 C 9.394 9.258 1.092 1.00 . A A . 112 VAL CG2 1 1
18 32094 1 1 112 VAL H H 10.148 10.080 -1.836 1.00 . A A . 112 VAL H 1 1
18 32095 1 1 112 VAL HA H 10.613 11.695 0.625 1.00 . A A . 112 VAL HA 1 1
18 32096 1 1 112 VAL HB H 11.222 8.762 0.091 1.00 . A A . 112 VAL HB 1 1
18 32097 1 1 112 VAL HG11 H 11.510 8.682 2.568 1.00 . A A . 112 VAL HG11 1 1
18 32098 1 1 112 VAL HG12 H 12.721 9.706 1.809 1.00 . A A . 112 VAL HG12 1 1
18 32099 1 1 112 VAL HG13 H 11.334 10.449 2.639 1.00 . A A . 112 VAL HG13 1 1
18 32100 1 1 112 VAL HG21 H 8.794 9.102 0.195 1.00 . A A . 112 VAL HG21 1 1
18 32101 1 1 112 VAL HG22 H 9.358 8.342 1.681 1.00 . A A . 112 VAL HG22 1 1
18 32102 1 1 112 VAL HG23 H 8.966 10.076 1.671 1.00 . A A . 112 VAL HG23 1 1
18 32103 1 1 112 VAL N N 10.086 10.907 -1.256 1.00 . A A . 112 VAL N 1 1
18 32104 1 1 112 VAL O O 13.213 10.339 -0.666 1.00 . A A . 112 VAL O 1 1
18 32105 1 1 113 PRO C C 15.206 12.535 0.246 1.00 . A A . 113 PRO C 1 1
18 32106 1 1 113 PRO CA C 14.192 12.928 -0.848 1.00 . A A . 113 PRO CA 1 1
18 32107 1 1 113 PRO CB C 14.139 14.444 -1.068 1.00 . A A . 113 PRO CB 1 1
18 32108 1 1 113 PRO CD C 11.998 13.728 -0.300 1.00 . A A . 113 PRO CD 1 1
18 32109 1 1 113 PRO CG C 12.983 14.888 -0.174 1.00 . A A . 113 PRO CG 1 1
18 32110 1 1 113 PRO HA H 14.499 12.446 -1.778 1.00 . A A . 113 PRO HA 1 1
18 32111 1 1 113 PRO HB2 H 15.072 14.940 -0.799 1.00 . A A . 113 PRO HB2 1 1
18 32112 1 1 113 PRO HB3 H 13.889 14.650 -2.110 1.00 . A A . 113 PRO HB3 1 1
18 32113 1 1 113 PRO HD2 H 11.405 13.652 0.612 1.00 . A A . 113 PRO HD2 1 1
18 32114 1 1 113 PRO HD3 H 11.351 13.893 -1.162 1.00 . A A . 113 PRO HD3 1 1
18 32115 1 1 113 PRO HG2 H 13.326 14.971 0.858 1.00 . A A . 113 PRO HG2 1 1
18 32116 1 1 113 PRO HG3 H 12.547 15.828 -0.512 1.00 . A A . 113 PRO HG3 1 1
18 32117 1 1 113 PRO N N 12.811 12.539 -0.529 1.00 . A A . 113 PRO N 1 1
18 32118 1 1 113 PRO O O 16.416 12.616 0.033 1.00 . A A . 113 PRO O 1 1
18 32119 1 1 114 ASN C C 16.006 10.145 2.429 1.00 . A A . 114 ASN C 1 1
18 32120 1 1 114 ASN CA C 15.523 11.613 2.553 1.00 . A A . 114 ASN CA 1 1
18 32121 1 1 114 ASN CB C 14.707 11.877 3.836 1.00 . A A . 114 ASN CB 1 1
18 32122 1 1 114 ASN CG C 14.330 13.341 4.001 1.00 . A A . 114 ASN CG 1 1
18 32123 1 1 114 ASN H H 13.724 12.057 1.511 1.00 . A A . 114 ASN H 1 1
18 32124 1 1 114 ASN HA H 16.428 12.223 2.602 1.00 . A A . 114 ASN HA 1 1
18 32125 1 1 114 ASN HB2 H 13.792 11.283 3.820 1.00 . A A . 114 ASN HB2 1 1
18 32126 1 1 114 ASN HB3 H 15.288 11.572 4.708 1.00 . A A . 114 ASN HB3 1 1
18 32127 1 1 114 ASN HD21 H 16.071 13.792 4.929 1.00 . A A . 114 ASN HD21 1 1
18 32128 1 1 114 ASN HD22 H 14.945 15.118 4.684 1.00 . A A . 114 ASN HD22 1 1
18 32129 1 1 114 ASN N N 14.729 12.070 1.407 1.00 . A A . 114 ASN N 1 1
18 32130 1 1 114 ASN ND2 N 15.193 14.146 4.581 1.00 . A A . 114 ASN ND2 1 1
18 32131 1 1 114 ASN O O 16.252 9.491 3.444 1.00 . A A . 114 ASN O 1 1
18 32132 1 1 114 ASN OD1 O 13.270 13.785 3.584 1.00 . A A . 114 ASN OD1 1 1
18 32133 1 1 115 LEU C C 17.777 7.679 1.503 1.00 . A A . 115 LEU C 1 1
18 32134 1 1 115 LEU CA C 16.435 8.187 0.927 1.00 . A A . 115 LEU CA 1 1
18 32135 1 1 115 LEU CB C 16.349 7.934 -0.597 1.00 . A A . 115 LEU CB 1 1
18 32136 1 1 115 LEU CD1 C 17.397 7.854 -2.889 1.00 . A A . 115 LEU CD1 1 1
18 32137 1 1 115 LEU CD2 C 17.824 9.841 -1.494 1.00 . A A . 115 LEU CD2 1 1
18 32138 1 1 115 LEU CG C 17.577 8.332 -1.447 1.00 . A A . 115 LEU CG 1 1
18 32139 1 1 115 LEU H H 15.859 10.170 0.417 1.00 . A A . 115 LEU H 1 1
18 32140 1 1 115 LEU HA H 15.650 7.588 1.388 1.00 . A A . 115 LEU HA 1 1
18 32141 1 1 115 LEU HB2 H 16.199 6.862 -0.729 1.00 . A A . 115 LEU HB2 1 1
18 32142 1 1 115 LEU HB3 H 15.461 8.430 -0.988 1.00 . A A . 115 LEU HB3 1 1
18 32143 1 1 115 LEU HD11 H 16.589 8.404 -3.367 1.00 . A A . 115 LEU HD11 1 1
18 32144 1 1 115 LEU HD12 H 17.177 6.786 -2.903 1.00 . A A . 115 LEU HD12 1 1
18 32145 1 1 115 LEU HD13 H 18.318 8.025 -3.447 1.00 . A A . 115 LEU HD13 1 1
18 32146 1 1 115 LEU HD21 H 18.093 10.213 -0.508 1.00 . A A . 115 LEU HD21 1 1
18 32147 1 1 115 LEU HD22 H 16.930 10.357 -1.847 1.00 . A A . 115 LEU HD22 1 1
18 32148 1 1 115 LEU HD23 H 18.651 10.058 -2.171 1.00 . A A . 115 LEU HD23 1 1
18 32149 1 1 115 LEU HG H 18.467 7.844 -1.052 1.00 . A A . 115 LEU HG 1 1
18 32150 1 1 115 LEU N N 16.113 9.598 1.209 1.00 . A A . 115 LEU N 1 1
18 32151 1 1 115 LEU O O 17.936 6.471 1.690 1.00 . A A . 115 LEU O 1 1
18 32152 1 1 116 ASN C C 20.486 9.314 3.381 1.00 . A A . 116 ASN C 1 1
18 32153 1 1 116 ASN CA C 20.074 8.292 2.302 1.00 . A A . 116 ASN CA 1 1
18 32154 1 1 116 ASN CB C 21.046 8.226 1.096 1.00 . A A . 116 ASN CB 1 1
18 32155 1 1 116 ASN CG C 22.495 7.949 1.476 1.00 . A A . 116 ASN CG 1 1
18 32156 1 1 116 ASN H H 18.497 9.551 1.630 1.00 . A A . 116 ASN H 1 1
18 32157 1 1 116 ASN HA H 20.073 7.314 2.788 1.00 . A A . 116 ASN HA 1 1
18 32158 1 1 116 ASN HB2 H 20.721 7.439 0.416 1.00 . A A . 116 ASN HB2 1 1
18 32159 1 1 116 ASN HB3 H 21.017 9.171 0.553 1.00 . A A . 116 ASN HB3 1 1
18 32160 1 1 116 ASN HD21 H 22.667 9.758 2.312 1.00 . A A . 116 ASN HD21 1 1
18 32161 1 1 116 ASN HD22 H 24.129 8.755 2.324 1.00 . A A . 116 ASN HD22 1 1
18 32162 1 1 116 ASN N N 18.726 8.581 1.786 1.00 . A A . 116 ASN N 1 1
18 32163 1 1 116 ASN ND2 N 23.172 8.915 2.053 1.00 . A A . 116 ASN ND2 1 1
18 32164 1 1 116 ASN O O 20.903 10.439 3.020 1.00 . A A . 116 ASN O 1 1
18 32165 1 1 116 ASN OXT O 20.403 8.973 4.582 1.00 . A A . 116 ASN OXT 1 1
18 32166 1 1 116 ASN OD1 O 23.032 6.872 1.252 1.00 . A A . 116 ASN OD1 1 1
19 32167 1 1 1 MET C C 2.974 -13.332 22.296 1.00 . A A . 1 MET C 1 1
19 32168 1 1 1 MET CA C 3.549 -12.660 23.546 1.00 . A A . 1 MET CA 1 1
19 32169 1 1 1 MET CB C 4.482 -11.482 23.181 1.00 . A A . 1 MET CB 1 1
19 32170 1 1 1 MET CE C 7.976 -11.304 20.842 1.00 . A A . 1 MET CE 1 1
19 32171 1 1 1 MET CG C 5.670 -11.851 22.276 1.00 . A A . 1 MET CG 1 1
19 32172 1 1 1 MET H1 H 3.546 -14.359 24.725 1.00 . A A . 1 MET H1 1 1
19 32173 1 1 1 MET H2 H 4.574 -13.205 25.261 1.00 . A A . 1 MET H2 1 1
19 32174 1 1 1 MET HA H 2.705 -12.239 24.094 1.00 . A A . 1 MET HA 1 1
19 32175 1 1 1 MET HB2 H 3.895 -10.713 22.677 1.00 . A A . 1 MET HB2 1 1
19 32176 1 1 1 MET HB3 H 4.869 -11.044 24.102 1.00 . A A . 1 MET HB3 1 1
19 32177 1 1 1 MET HE1 H 8.767 -10.609 20.559 1.00 . A A . 1 MET HE1 1 1
19 32178 1 1 1 MET HE2 H 8.421 -12.183 21.309 1.00 . A A . 1 MET HE2 1 1
19 32179 1 1 1 MET HE3 H 7.429 -11.607 19.948 1.00 . A A . 1 MET HE3 1 1
19 32180 1 1 1 MET HG2 H 6.217 -12.684 22.716 1.00 . A A . 1 MET HG2 1 1
19 32181 1 1 1 MET HG3 H 5.289 -12.167 21.303 1.00 . A A . 1 MET HG3 1 1
19 32182 1 1 1 MET N N 4.208 -13.654 24.435 1.00 . A A . 1 MET N 1 1
19 32183 1 1 1 MET O O 3.532 -14.319 21.814 1.00 . A A . 1 MET O 1 1
19 32184 1 1 1 MET SD S 6.846 -10.495 22.007 1.00 . A A . 1 MET SD 1 1
19 32185 1 1 2 THR C C 1.928 -12.825 19.243 1.00 . A A . 2 THR C 1 1
19 32186 1 1 2 THR CA C 1.229 -13.310 20.520 1.00 . A A . 2 THR CA 1 1
19 32187 1 1 2 THR CB C -0.253 -12.901 20.472 1.00 . A A . 2 THR CB 1 1
19 32188 1 1 2 THR CG2 C -1.085 -13.683 21.489 1.00 . A A . 2 THR CG2 1 1
19 32189 1 1 2 THR H H 1.437 -12.000 22.189 1.00 . A A . 2 THR H 1 1
19 32190 1 1 2 THR HA H 1.272 -14.400 20.510 1.00 . A A . 2 THR HA 1 1
19 32191 1 1 2 THR HB H -0.649 -13.097 19.474 1.00 . A A . 2 THR HB 1 1
19 32192 1 1 2 THR HG1 H -1.326 -11.286 20.629 1.00 . A A . 2 THR HG1 1 1
19 32193 1 1 2 THR HG21 H -0.996 -14.752 21.291 1.00 . A A . 2 THR HG21 1 1
19 32194 1 1 2 THR HG22 H -2.133 -13.400 21.403 1.00 . A A . 2 THR HG22 1 1
19 32195 1 1 2 THR HG23 H -0.739 -13.478 22.503 1.00 . A A . 2 THR HG23 1 1
19 32196 1 1 2 THR N N 1.873 -12.805 21.754 1.00 . A A . 2 THR N 1 1
19 32197 1 1 2 THR O O 2.065 -13.586 18.284 1.00 . A A . 2 THR O 1 1
19 32198 1 1 2 THR OG1 O -0.393 -11.525 20.779 1.00 . A A . 2 THR OG1 1 1
19 32199 1 1 3 ASP C C 4.261 -10.000 18.748 1.00 . A A . 3 ASP C 1 1
19 32200 1 1 3 ASP CA C 3.191 -10.943 18.168 1.00 . A A . 3 ASP CA 1 1
19 32201 1 1 3 ASP CB C 2.253 -10.153 17.236 1.00 . A A . 3 ASP CB 1 1
19 32202 1 1 3 ASP CG C 1.422 -11.063 16.316 1.00 . A A . 3 ASP CG 1 1
19 32203 1 1 3 ASP H H 2.244 -11.021 20.065 1.00 . A A . 3 ASP H 1 1
19 32204 1 1 3 ASP HA H 3.704 -11.706 17.581 1.00 . A A . 3 ASP HA 1 1
19 32205 1 1 3 ASP HB2 H 1.598 -9.518 17.834 1.00 . A A . 3 ASP HB2 1 1
19 32206 1 1 3 ASP HB3 H 2.856 -9.494 16.606 1.00 . A A . 3 ASP HB3 1 1
19 32207 1 1 3 ASP N N 2.419 -11.582 19.243 1.00 . A A . 3 ASP N 1 1
19 32208 1 1 3 ASP O O 4.104 -9.470 19.852 1.00 . A A . 3 ASP O 1 1
19 32209 1 1 3 ASP OD1 O 1.991 -11.609 15.339 1.00 . A A . 3 ASP OD1 1 1
19 32210 1 1 3 ASP OD2 O 0.194 -11.199 16.533 1.00 . A A . 3 ASP OD2 1 1
19 32211 1 1 4 SER C C 6.127 -7.389 18.199 1.00 . A A . 4 SER C 1 1
19 32212 1 1 4 SER CA C 6.450 -8.881 18.406 1.00 . A A . 4 SER CA 1 1
19 32213 1 1 4 SER CB C 7.723 -9.293 17.653 1.00 . A A . 4 SER CB 1 1
19 32214 1 1 4 SER H H 5.421 -10.248 17.110 1.00 . A A . 4 SER H 1 1
19 32215 1 1 4 SER HA H 6.637 -9.028 19.469 1.00 . A A . 4 SER HA 1 1
19 32216 1 1 4 SER HB2 H 7.781 -10.383 17.634 1.00 . A A . 4 SER HB2 1 1
19 32217 1 1 4 SER HB3 H 7.678 -8.930 16.626 1.00 . A A . 4 SER HB3 1 1
19 32218 1 1 4 SER HG H 9.659 -9.208 17.835 1.00 . A A . 4 SER HG 1 1
19 32219 1 1 4 SER N N 5.346 -9.769 17.998 1.00 . A A . 4 SER N 1 1
19 32220 1 1 4 SER O O 6.575 -6.542 18.972 1.00 . A A . 4 SER O 1 1
19 32221 1 1 4 SER OG O 8.892 -8.803 18.289 1.00 . A A . 4 SER OG 1 1
19 32222 1 1 5 GLU C C 5.834 -4.605 16.706 1.00 . A A . 5 GLU C 1 1
19 32223 1 1 5 GLU CA C 4.767 -5.714 16.899 1.00 . A A . 5 GLU CA 1 1
19 32224 1 1 5 GLU CB C 3.663 -5.329 17.908 1.00 . A A . 5 GLU CB 1 1
19 32225 1 1 5 GLU CD C 1.358 -5.794 18.846 1.00 . A A . 5 GLU CD 1 1
19 32226 1 1 5 GLU CG C 2.515 -6.328 17.979 1.00 . A A . 5 GLU CG 1 1
19 32227 1 1 5 GLU H H 4.960 -7.823 16.622 1.00 . A A . 5 GLU H 1 1
19 32228 1 1 5 GLU HA H 4.274 -5.784 15.929 1.00 . A A . 5 GLU HA 1 1
19 32229 1 1 5 GLU HB2 H 4.086 -5.233 18.900 1.00 . A A . 5 GLU HB2 1 1
19 32230 1 1 5 GLU HB3 H 3.231 -4.378 17.617 1.00 . A A . 5 GLU HB3 1 1
19 32231 1 1 5 GLU HG2 H 2.173 -6.518 16.965 1.00 . A A . 5 GLU HG2 1 1
19 32232 1 1 5 GLU HG3 H 2.891 -7.258 18.392 1.00 . A A . 5 GLU HG3 1 1
19 32233 1 1 5 GLU N N 5.303 -7.062 17.190 1.00 . A A . 5 GLU N 1 1
19 32234 1 1 5 GLU O O 5.611 -3.437 17.041 1.00 . A A . 5 GLU O 1 1
19 32235 1 1 5 GLU OE1 O 1.438 -5.871 20.097 1.00 . A A . 5 GLU OE1 1 1
19 32236 1 1 5 GLU OE2 O 0.354 -5.293 18.284 1.00 . A A . 5 GLU OE2 1 1
19 32237 1 1 6 LYS C C 8.121 -3.213 14.698 1.00 . A A . 6 LYS C 1 1
19 32238 1 1 6 LYS CA C 8.166 -4.055 15.982 1.00 . A A . 6 LYS CA 1 1
19 32239 1 1 6 LYS CB C 9.481 -4.859 16.073 1.00 . A A . 6 LYS CB 1 1
19 32240 1 1 6 LYS CD C 9.897 -4.782 18.624 1.00 . A A . 6 LYS CD 1 1
19 32241 1 1 6 LYS CE C 9.520 -5.476 19.943 1.00 . A A . 6 LYS CE 1 1
19 32242 1 1 6 LYS CG C 9.649 -5.654 17.380 1.00 . A A . 6 LYS CG 1 1
19 32243 1 1 6 LYS H H 7.127 -5.939 15.927 1.00 . A A . 6 LYS H 1 1
19 32244 1 1 6 LYS HA H 8.149 -3.325 16.787 1.00 . A A . 6 LYS HA 1 1
19 32245 1 1 6 LYS HB2 H 9.516 -5.562 15.239 1.00 . A A . 6 LYS HB2 1 1
19 32246 1 1 6 LYS HB3 H 10.329 -4.179 15.969 1.00 . A A . 6 LYS HB3 1 1
19 32247 1 1 6 LYS HD2 H 10.949 -4.494 18.649 1.00 . A A . 6 LYS HD2 1 1
19 32248 1 1 6 LYS HD3 H 9.306 -3.869 18.562 1.00 . A A . 6 LYS HD3 1 1
19 32249 1 1 6 LYS HE2 H 9.847 -4.841 20.771 1.00 . A A . 6 LYS HE2 1 1
19 32250 1 1 6 LYS HE3 H 8.430 -5.548 19.997 1.00 . A A . 6 LYS HE3 1 1
19 32251 1 1 6 LYS HG2 H 8.763 -6.265 17.534 1.00 . A A . 6 LYS HG2 1 1
19 32252 1 1 6 LYS HG3 H 10.495 -6.332 17.262 1.00 . A A . 6 LYS HG3 1 1
19 32253 1 1 6 LYS HZ1 H 9.917 -7.218 20.996 1.00 . A A . 6 LYS HZ1 1 1
19 32254 1 1 6 LYS HZ2 H 11.112 -6.818 19.954 1.00 . A A . 6 LYS HZ2 1 1
19 32255 1 1 6 LYS HZ3 H 9.705 -7.471 19.401 1.00 . A A . 6 LYS HZ3 1 1
19 32256 1 1 6 LYS N N 7.008 -4.963 16.162 1.00 . A A . 6 LYS N 1 1
19 32257 1 1 6 LYS NZ N 10.110 -6.834 20.081 1.00 . A A . 6 LYS NZ 1 1
19 32258 1 1 6 LYS O O 8.865 -2.238 14.576 1.00 . A A . 6 LYS O 1 1
19 32259 1 1 7 SER C C 5.781 -1.957 12.532 1.00 . A A . 7 SER C 1 1
19 32260 1 1 7 SER CA C 7.009 -2.881 12.484 1.00 . A A . 7 SER CA 1 1
19 32261 1 1 7 SER CB C 6.891 -3.902 11.345 1.00 . A A . 7 SER CB 1 1
19 32262 1 1 7 SER H H 6.668 -4.369 13.966 1.00 . A A . 7 SER H 1 1
19 32263 1 1 7 SER HA H 7.871 -2.254 12.258 1.00 . A A . 7 SER HA 1 1
19 32264 1 1 7 SER HB2 H 6.651 -3.380 10.418 1.00 . A A . 7 SER HB2 1 1
19 32265 1 1 7 SER HB3 H 7.853 -4.402 11.222 1.00 . A A . 7 SER HB3 1 1
19 32266 1 1 7 SER HG H 5.906 -5.534 10.903 1.00 . A A . 7 SER HG 1 1
19 32267 1 1 7 SER N N 7.248 -3.574 13.759 1.00 . A A . 7 SER N 1 1
19 32268 1 1 7 SER O O 4.884 -2.129 13.364 1.00 . A A . 7 SER O 1 1
19 32269 1 1 7 SER OG O 5.895 -4.873 11.625 1.00 . A A . 7 SER OG 1 1
19 32270 1 1 8 ALA C C 3.638 -0.012 10.578 1.00 . A A . 8 ALA C 1 1
19 32271 1 1 8 ALA CA C 4.749 0.126 11.650 1.00 . A A . 8 ALA CA 1 1
19 32272 1 1 8 ALA CB C 5.512 1.457 11.585 1.00 . A A . 8 ALA CB 1 1
19 32273 1 1 8 ALA H H 6.511 -0.880 10.991 1.00 . A A . 8 ALA H 1 1
19 32274 1 1 8 ALA HA H 4.232 0.113 12.610 1.00 . A A . 8 ALA HA 1 1
19 32275 1 1 8 ALA HB1 H 6.252 1.504 12.385 1.00 . A A . 8 ALA HB1 1 1
19 32276 1 1 8 ALA HB2 H 6.015 1.546 10.624 1.00 . A A . 8 ALA HB2 1 1
19 32277 1 1 8 ALA HB3 H 4.818 2.291 11.702 1.00 . A A . 8 ALA HB3 1 1
19 32278 1 1 8 ALA N N 5.740 -0.960 11.641 1.00 . A A . 8 ALA N 1 1
19 32279 1 1 8 ALA O O 3.134 0.989 10.060 1.00 . A A . 8 ALA O 1 1
19 32280 1 1 9 THR C C 0.793 -1.653 9.870 1.00 . A A . 9 THR C 1 1
19 32281 1 1 9 THR CA C 2.193 -1.547 9.243 1.00 . A A . 9 THR CA 1 1
19 32282 1 1 9 THR CB C 2.511 -2.827 8.449 1.00 . A A . 9 THR CB 1 1
19 32283 1 1 9 THR CG2 C 3.721 -2.648 7.531 1.00 . A A . 9 THR CG2 1 1
19 32284 1 1 9 THR H H 3.681 -2.032 10.693 1.00 . A A . 9 THR H 1 1
19 32285 1 1 9 THR HA H 2.152 -0.731 8.521 1.00 . A A . 9 THR HA 1 1
19 32286 1 1 9 THR HB H 1.647 -3.085 7.832 1.00 . A A . 9 THR HB 1 1
19 32287 1 1 9 THR HG1 H 2.929 -4.695 8.787 1.00 . A A . 9 THR HG1 1 1
19 32288 1 1 9 THR HG21 H 4.615 -2.447 8.121 1.00 . A A . 9 THR HG21 1 1
19 32289 1 1 9 THR HG22 H 3.541 -1.818 6.848 1.00 . A A . 9 THR HG22 1 1
19 32290 1 1 9 THR HG23 H 3.874 -3.554 6.944 1.00 . A A . 9 THR HG23 1 1
19 32291 1 1 9 THR N N 3.252 -1.244 10.229 1.00 . A A . 9 THR N 1 1
19 32292 1 1 9 THR O O 0.640 -1.993 11.047 1.00 . A A . 9 THR O 1 1
19 32293 1 1 9 THR OG1 O 2.793 -3.897 9.326 1.00 . A A . 9 THR OG1 1 1
19 32294 1 1 10 ILE C C -2.488 -2.023 8.228 1.00 . A A . 10 ILE C 1 1
19 32295 1 1 10 ILE CA C -1.679 -1.445 9.402 1.00 . A A . 10 ILE CA 1 1
19 32296 1 1 10 ILE CB C -2.236 -0.051 9.802 1.00 . A A . 10 ILE CB 1 1
19 32297 1 1 10 ILE CD1 C -2.604 2.386 9.019 1.00 . A A . 10 ILE CD1 1 1
19 32298 1 1 10 ILE CG1 C -1.945 1.031 8.736 1.00 . A A . 10 ILE CG1 1 1
19 32299 1 1 10 ILE CG2 C -1.704 0.358 11.186 1.00 . A A . 10 ILE CG2 1 1
19 32300 1 1 10 ILE H H -0.021 -1.089 8.118 1.00 . A A . 10 ILE H 1 1
19 32301 1 1 10 ILE HA H -1.817 -2.124 10.243 1.00 . A A . 10 ILE HA 1 1
19 32302 1 1 10 ILE HB H -3.324 -0.137 9.883 1.00 . A A . 10 ILE HB 1 1
19 32303 1 1 10 ILE HD11 H -2.165 2.845 9.904 1.00 . A A . 10 ILE HD11 1 1
19 32304 1 1 10 ILE HD12 H -2.440 3.048 8.169 1.00 . A A . 10 ILE HD12 1 1
19 32305 1 1 10 ILE HD13 H -3.676 2.253 9.167 1.00 . A A . 10 ILE HD13 1 1
19 32306 1 1 10 ILE HG12 H -0.870 1.188 8.647 1.00 . A A . 10 ILE HG12 1 1
19 32307 1 1 10 ILE HG13 H -2.323 0.682 7.777 1.00 . A A . 10 ILE HG13 1 1
19 32308 1 1 10 ILE HG21 H -1.848 -0.456 11.897 1.00 . A A . 10 ILE HG21 1 1
19 32309 1 1 10 ILE HG22 H -0.640 0.596 11.127 1.00 . A A . 10 ILE HG22 1 1
19 32310 1 1 10 ILE HG23 H -2.243 1.229 11.556 1.00 . A A . 10 ILE HG23 1 1
19 32311 1 1 10 ILE N N -0.239 -1.374 9.065 1.00 . A A . 10 ILE N 1 1
19 32312 1 1 10 ILE O O -1.995 -2.050 7.099 1.00 . A A . 10 ILE O 1 1
19 32313 1 1 11 LYS C C -5.964 -1.803 7.463 1.00 . A A . 11 LYS C 1 1
19 32314 1 1 11 LYS CA C -4.720 -2.693 7.376 1.00 . A A . 11 LYS CA 1 1
19 32315 1 1 11 LYS CB C -5.049 -4.190 7.212 1.00 . A A . 11 LYS CB 1 1
19 32316 1 1 11 LYS CD C -6.465 -6.201 7.935 1.00 . A A . 11 LYS CD 1 1
19 32317 1 1 11 LYS CE C -7.354 -6.263 6.679 1.00 . A A . 11 LYS CE 1 1
19 32318 1 1 11 LYS CG C -6.012 -4.768 8.266 1.00 . A A . 11 LYS CG 1 1
19 32319 1 1 11 LYS H H -4.092 -2.407 9.405 1.00 . A A . 11 LYS H 1 1
19 32320 1 1 11 LYS HA H -4.243 -2.402 6.442 1.00 . A A . 11 LYS HA 1 1
19 32321 1 1 11 LYS HB2 H -5.499 -4.314 6.227 1.00 . A A . 11 LYS HB2 1 1
19 32322 1 1 11 LYS HB3 H -4.121 -4.764 7.221 1.00 . A A . 11 LYS HB3 1 1
19 32323 1 1 11 LYS HD2 H -5.586 -6.834 7.798 1.00 . A A . 11 LYS HD2 1 1
19 32324 1 1 11 LYS HD3 H -7.031 -6.582 8.787 1.00 . A A . 11 LYS HD3 1 1
19 32325 1 1 11 LYS HE2 H -8.200 -5.581 6.811 1.00 . A A . 11 LYS HE2 1 1
19 32326 1 1 11 LYS HE3 H -6.778 -5.915 5.818 1.00 . A A . 11 LYS HE3 1 1
19 32327 1 1 11 LYS HG2 H -5.509 -4.770 9.234 1.00 . A A . 11 LYS HG2 1 1
19 32328 1 1 11 LYS HG3 H -6.901 -4.142 8.344 1.00 . A A . 11 LYS HG3 1 1
19 32329 1 1 11 LYS HZ1 H -7.091 -8.297 6.329 1.00 . A A . 11 LYS HZ1 1 1
19 32330 1 1 11 LYS HZ2 H -8.403 -7.690 5.565 1.00 . A A . 11 LYS HZ2 1 1
19 32331 1 1 11 LYS HZ3 H -8.446 -7.961 7.178 1.00 . A A . 11 LYS HZ3 1 1
19 32332 1 1 11 LYS N N -3.743 -2.438 8.455 1.00 . A A . 11 LYS N 1 1
19 32333 1 1 11 LYS NZ N -7.854 -7.641 6.423 1.00 . A A . 11 LYS NZ 1 1
19 32334 1 1 11 LYS O O -6.354 -1.367 8.547 1.00 . A A . 11 LYS O 1 1
19 32335 1 1 12 VAL C C -8.891 -1.641 5.412 1.00 . A A . 12 VAL C 1 1
19 32336 1 1 12 VAL CA C -7.828 -0.788 6.127 1.00 . A A . 12 VAL CA 1 1
19 32337 1 1 12 VAL CB C -7.565 0.556 5.406 1.00 . A A . 12 VAL CB 1 1
19 32338 1 1 12 VAL CG1 C -6.651 1.465 6.235 1.00 . A A . 12 VAL CG1 1 1
19 32339 1 1 12 VAL CG2 C -6.949 0.386 4.010 1.00 . A A . 12 VAL CG2 1 1
19 32340 1 1 12 VAL H H -6.178 -1.975 5.477 1.00 . A A . 12 VAL H 1 1
19 32341 1 1 12 VAL HA H -8.242 -0.544 7.105 1.00 . A A . 12 VAL HA 1 1
19 32342 1 1 12 VAL HB H -8.517 1.073 5.290 1.00 . A A . 12 VAL HB 1 1
19 32343 1 1 12 VAL HG11 H -5.664 1.020 6.350 1.00 . A A . 12 VAL HG11 1 1
19 32344 1 1 12 VAL HG12 H -6.544 2.427 5.734 1.00 . A A . 12 VAL HG12 1 1
19 32345 1 1 12 VAL HG13 H -7.090 1.629 7.219 1.00 . A A . 12 VAL HG13 1 1
19 32346 1 1 12 VAL HG21 H -7.592 -0.237 3.389 1.00 . A A . 12 VAL HG21 1 1
19 32347 1 1 12 VAL HG22 H -6.849 1.362 3.533 1.00 . A A . 12 VAL HG22 1 1
19 32348 1 1 12 VAL HG23 H -5.963 -0.072 4.078 1.00 . A A . 12 VAL HG23 1 1
19 32349 1 1 12 VAL N N -6.578 -1.551 6.308 1.00 . A A . 12 VAL N 1 1
19 32350 1 1 12 VAL O O -8.598 -2.740 4.935 1.00 . A A . 12 VAL O 1 1
19 32351 1 1 13 THR C C -12.146 -0.816 3.931 1.00 . A A . 13 THR C 1 1
19 32352 1 1 13 THR CA C -11.295 -1.822 4.717 1.00 . A A . 13 THR CA 1 1
19 32353 1 1 13 THR CB C -12.190 -2.526 5.753 1.00 . A A . 13 THR CB 1 1
19 32354 1 1 13 THR CG2 C -11.452 -3.531 6.638 1.00 . A A . 13 THR CG2 1 1
19 32355 1 1 13 THR H H -10.321 -0.267 5.807 1.00 . A A . 13 THR H 1 1
19 32356 1 1 13 THR HA H -10.941 -2.573 4.011 1.00 . A A . 13 THR HA 1 1
19 32357 1 1 13 THR HB H -12.967 -3.072 5.217 1.00 . A A . 13 THR HB 1 1
19 32358 1 1 13 THR HG1 H -12.130 -1.077 7.050 1.00 . A A . 13 THR HG1 1 1
19 32359 1 1 13 THR HG21 H -10.935 -4.258 6.012 1.00 . A A . 13 THR HG21 1 1
19 32360 1 1 13 THR HG22 H -12.172 -4.055 7.267 1.00 . A A . 13 THR HG22 1 1
19 32361 1 1 13 THR HG23 H -10.729 -3.024 7.276 1.00 . A A . 13 THR HG23 1 1
19 32362 1 1 13 THR N N -10.138 -1.162 5.363 1.00 . A A . 13 THR N 1 1
19 32363 1 1 13 THR O O -11.952 0.391 4.060 1.00 . A A . 13 THR O 1 1
19 32364 1 1 13 THR OG1 O -12.823 -1.581 6.590 1.00 . A A . 13 THR OG1 1 1
19 32365 1 1 14 ASP C C -14.860 0.553 3.568 1.00 . A A . 14 ASP C 1 1
19 32366 1 1 14 ASP CA C -14.162 -0.388 2.557 1.00 . A A . 14 ASP CA 1 1
19 32367 1 1 14 ASP CB C -15.202 -1.257 1.832 1.00 . A A . 14 ASP CB 1 1
19 32368 1 1 14 ASP CG C -16.319 -0.427 1.174 1.00 . A A . 14 ASP CG 1 1
19 32369 1 1 14 ASP H H -13.269 -2.269 3.068 1.00 . A A . 14 ASP H 1 1
19 32370 1 1 14 ASP HA H -13.661 0.235 1.813 1.00 . A A . 14 ASP HA 1 1
19 32371 1 1 14 ASP HB2 H -14.703 -1.845 1.063 1.00 . A A . 14 ASP HB2 1 1
19 32372 1 1 14 ASP HB3 H -15.641 -1.954 2.550 1.00 . A A . 14 ASP HB3 1 1
19 32373 1 1 14 ASP N N -13.161 -1.273 3.187 1.00 . A A . 14 ASP N 1 1
19 32374 1 1 14 ASP O O -15.251 1.669 3.217 1.00 . A A . 14 ASP O 1 1
19 32375 1 1 14 ASP OD1 O -16.066 0.229 0.135 1.00 . A A . 14 ASP OD1 1 1
19 32376 1 1 14 ASP OD2 O -17.465 -0.453 1.683 1.00 . A A . 14 ASP OD2 1 1
19 32377 1 1 15 ALA C C -14.575 1.948 6.558 1.00 . A A . 15 ALA C 1 1
19 32378 1 1 15 ALA CA C -15.547 0.923 5.926 1.00 . A A . 15 ALA CA 1 1
19 32379 1 1 15 ALA CB C -16.102 -0.054 6.970 1.00 . A A . 15 ALA CB 1 1
19 32380 1 1 15 ALA H H -14.587 -0.768 5.073 1.00 . A A . 15 ALA H 1 1
19 32381 1 1 15 ALA HA H -16.390 1.492 5.529 1.00 . A A . 15 ALA HA 1 1
19 32382 1 1 15 ALA HB1 H -16.615 0.501 7.757 1.00 . A A . 15 ALA HB1 1 1
19 32383 1 1 15 ALA HB2 H -16.814 -0.736 6.502 1.00 . A A . 15 ALA HB2 1 1
19 32384 1 1 15 ALA HB3 H -15.290 -0.630 7.416 1.00 . A A . 15 ALA HB3 1 1
19 32385 1 1 15 ALA N N -14.968 0.138 4.836 1.00 . A A . 15 ALA N 1 1
19 32386 1 1 15 ALA O O -15.025 2.818 7.310 1.00 . A A . 15 ALA O 1 1
19 32387 1 1 16 SER C C -11.194 3.335 5.962 1.00 . A A . 16 SER C 1 1
19 32388 1 1 16 SER CA C -12.220 2.696 6.911 1.00 . A A . 16 SER CA 1 1
19 32389 1 1 16 SER CB C -11.503 1.914 8.016 1.00 . A A . 16 SER CB 1 1
19 32390 1 1 16 SER H H -12.956 1.108 5.679 1.00 . A A . 16 SER H 1 1
19 32391 1 1 16 SER HA H -12.707 3.534 7.402 1.00 . A A . 16 SER HA 1 1
19 32392 1 1 16 SER HB2 H -10.712 2.531 8.445 1.00 . A A . 16 SER HB2 1 1
19 32393 1 1 16 SER HB3 H -12.222 1.700 8.808 1.00 . A A . 16 SER HB3 1 1
19 32394 1 1 16 SER HG H -10.567 0.227 8.298 1.00 . A A . 16 SER HG 1 1
19 32395 1 1 16 SER N N -13.263 1.863 6.280 1.00 . A A . 16 SER N 1 1
19 32396 1 1 16 SER O O -10.383 4.144 6.411 1.00 . A A . 16 SER O 1 1
19 32397 1 1 16 SER OG O -10.943 0.699 7.530 1.00 . A A . 16 SER OG 1 1
19 32398 1 1 17 PHE C C -10.290 5.117 3.649 1.00 . A A . 17 PHE C 1 1
19 32399 1 1 17 PHE CA C -10.246 3.583 3.698 1.00 . A A . 17 PHE CA 1 1
19 32400 1 1 17 PHE CB C -10.490 2.967 2.310 1.00 . A A . 17 PHE CB 1 1
19 32401 1 1 17 PHE CD1 C -9.235 4.448 0.660 1.00 . A A . 17 PHE CD1 1 1
19 32402 1 1 17 PHE CD2 C -8.485 2.156 0.992 1.00 . A A . 17 PHE CD2 1 1
19 32403 1 1 17 PHE CE1 C -8.208 4.645 -0.282 1.00 . A A . 17 PHE CE1 1 1
19 32404 1 1 17 PHE CE2 C -7.479 2.345 0.028 1.00 . A A . 17 PHE CE2 1 1
19 32405 1 1 17 PHE CG C -9.375 3.202 1.305 1.00 . A A . 17 PHE CG 1 1
19 32406 1 1 17 PHE CZ C -7.337 3.591 -0.604 1.00 . A A . 17 PHE CZ 1 1
19 32407 1 1 17 PHE H H -11.850 2.322 4.335 1.00 . A A . 17 PHE H 1 1
19 32408 1 1 17 PHE HA H -9.246 3.293 4.024 1.00 . A A . 17 PHE HA 1 1
19 32409 1 1 17 PHE HB2 H -10.613 1.891 2.424 1.00 . A A . 17 PHE HB2 1 1
19 32410 1 1 17 PHE HB3 H -11.424 3.355 1.901 1.00 . A A . 17 PHE HB3 1 1
19 32411 1 1 17 PHE HD1 H -9.917 5.257 0.879 1.00 . A A . 17 PHE HD1 1 1
19 32412 1 1 17 PHE HD2 H -8.586 1.195 1.477 1.00 . A A . 17 PHE HD2 1 1
19 32413 1 1 17 PHE HE1 H -8.098 5.602 -0.772 1.00 . A A . 17 PHE HE1 1 1
19 32414 1 1 17 PHE HE2 H -6.820 1.531 -0.234 1.00 . A A . 17 PHE HE2 1 1
19 32415 1 1 17 PHE HZ H -6.569 3.730 -1.352 1.00 . A A . 17 PHE HZ 1 1
19 32416 1 1 17 PHE N N -11.218 3.044 4.657 1.00 . A A . 17 PHE N 1 1
19 32417 1 1 17 PHE O O -9.252 5.768 3.737 1.00 . A A . 17 PHE O 1 1
19 32418 1 1 18 ALA C C -11.197 7.871 4.837 1.00 . A A . 18 ALA C 1 1
19 32419 1 1 18 ALA CA C -11.595 7.181 3.515 1.00 . A A . 18 ALA CA 1 1
19 32420 1 1 18 ALA CB C -13.013 7.545 3.069 1.00 . A A . 18 ALA CB 1 1
19 32421 1 1 18 ALA H H -12.314 5.161 3.525 1.00 . A A . 18 ALA H 1 1
19 32422 1 1 18 ALA HA H -10.907 7.535 2.750 1.00 . A A . 18 ALA HA 1 1
19 32423 1 1 18 ALA HB1 H -13.221 7.088 2.100 1.00 . A A . 18 ALA HB1 1 1
19 32424 1 1 18 ALA HB2 H -13.742 7.198 3.802 1.00 . A A . 18 ALA HB2 1 1
19 32425 1 1 18 ALA HB3 H -13.093 8.629 2.967 1.00 . A A . 18 ALA HB3 1 1
19 32426 1 1 18 ALA N N -11.478 5.724 3.578 1.00 . A A . 18 ALA N 1 1
19 32427 1 1 18 ALA O O -10.524 8.903 4.815 1.00 . A A . 18 ALA O 1 1
19 32428 1 1 19 THR C C -9.853 7.549 7.833 1.00 . A A . 19 THR C 1 1
19 32429 1 1 19 THR CA C -11.275 7.819 7.329 1.00 . A A . 19 THR CA 1 1
19 32430 1 1 19 THR CB C -12.305 7.261 8.329 1.00 . A A . 19 THR CB 1 1
19 32431 1 1 19 THR CG2 C -13.555 8.137 8.373 1.00 . A A . 19 THR CG2 1 1
19 32432 1 1 19 THR H H -12.105 6.447 5.970 1.00 . A A . 19 THR H 1 1
19 32433 1 1 19 THR HA H -11.370 8.908 7.305 1.00 . A A . 19 THR HA 1 1
19 32434 1 1 19 THR HB H -11.862 7.214 9.320 1.00 . A A . 19 THR HB 1 1
19 32435 1 1 19 THR HG1 H -13.348 5.660 8.666 1.00 . A A . 19 THR HG1 1 1
19 32436 1 1 19 THR HG21 H -14.018 8.179 7.386 1.00 . A A . 19 THR HG21 1 1
19 32437 1 1 19 THR HG22 H -13.285 9.146 8.685 1.00 . A A . 19 THR HG22 1 1
19 32438 1 1 19 THR HG23 H -14.268 7.730 9.091 1.00 . A A . 19 THR HG23 1 1
19 32439 1 1 19 THR N N -11.560 7.298 5.985 1.00 . A A . 19 THR N 1 1
19 32440 1 1 19 THR O O -9.407 8.223 8.763 1.00 . A A . 19 THR O 1 1
19 32441 1 1 19 THR OG1 O -12.726 5.957 7.979 1.00 . A A . 19 THR OG1 1 1
19 32442 1 1 20 ASP C C -6.747 6.943 6.471 1.00 . A A . 20 ASP C 1 1
19 32443 1 1 20 ASP CA C -7.701 6.357 7.528 1.00 . A A . 20 ASP CA 1 1
19 32444 1 1 20 ASP CB C -7.478 4.852 7.710 1.00 . A A . 20 ASP CB 1 1
19 32445 1 1 20 ASP CG C -6.072 4.578 8.263 1.00 . A A . 20 ASP CG 1 1
19 32446 1 1 20 ASP H H -9.579 6.006 6.562 1.00 . A A . 20 ASP H 1 1
19 32447 1 1 20 ASP HA H -7.445 6.820 8.480 1.00 . A A . 20 ASP HA 1 1
19 32448 1 1 20 ASP HB2 H -8.222 4.460 8.406 1.00 . A A . 20 ASP HB2 1 1
19 32449 1 1 20 ASP HB3 H -7.614 4.345 6.752 1.00 . A A . 20 ASP HB3 1 1
19 32450 1 1 20 ASP N N -9.114 6.619 7.223 1.00 . A A . 20 ASP N 1 1
19 32451 1 1 20 ASP O O -5.817 7.672 6.816 1.00 . A A . 20 ASP O 1 1
19 32452 1 1 20 ASP OD1 O -5.912 4.565 9.508 1.00 . A A . 20 ASP OD1 1 1
19 32453 1 1 20 ASP OD2 O -5.132 4.391 7.458 1.00 . A A . 20 ASP OD2 1 1
19 32454 1 1 21 VAL C C -6.360 8.468 3.610 1.00 . A A . 21 VAL C 1 1
19 32455 1 1 21 VAL CA C -6.103 7.028 4.067 1.00 . A A . 21 VAL CA 1 1
19 32456 1 1 21 VAL CB C -6.244 6.043 2.880 1.00 . A A . 21 VAL CB 1 1
19 32457 1 1 21 VAL CG1 C -5.176 6.272 1.810 1.00 . A A . 21 VAL CG1 1 1
19 32458 1 1 21 VAL CG2 C -6.140 4.574 3.313 1.00 . A A . 21 VAL CG2 1 1
19 32459 1 1 21 VAL H H -7.806 6.101 4.963 1.00 . A A . 21 VAL H 1 1
19 32460 1 1 21 VAL HA H -5.075 6.962 4.420 1.00 . A A . 21 VAL HA 1 1
19 32461 1 1 21 VAL HB H -7.209 6.191 2.401 1.00 . A A . 21 VAL HB 1 1
19 32462 1 1 21 VAL HG11 H -4.193 6.027 2.206 1.00 . A A . 21 VAL HG11 1 1
19 32463 1 1 21 VAL HG12 H -5.381 5.628 0.955 1.00 . A A . 21 VAL HG12 1 1
19 32464 1 1 21 VAL HG13 H -5.188 7.307 1.467 1.00 . A A . 21 VAL HG13 1 1
19 32465 1 1 21 VAL HG21 H -6.915 4.330 4.036 1.00 . A A . 21 VAL HG21 1 1
19 32466 1 1 21 VAL HG22 H -6.287 3.932 2.447 1.00 . A A . 21 VAL HG22 1 1
19 32467 1 1 21 VAL HG23 H -5.162 4.382 3.753 1.00 . A A . 21 VAL HG23 1 1
19 32468 1 1 21 VAL N N -6.989 6.659 5.185 1.00 . A A . 21 VAL N 1 1
19 32469 1 1 21 VAL O O -5.470 9.315 3.667 1.00 . A A . 21 VAL O 1 1
19 32470 1 1 22 LEU C C -8.071 11.207 3.585 1.00 . A A . 22 LEU C 1 1
19 32471 1 1 22 LEU CA C -7.929 10.064 2.563 1.00 . A A . 22 LEU CA 1 1
19 32472 1 1 22 LEU CB C -9.186 9.923 1.685 1.00 . A A . 22 LEU CB 1 1
19 32473 1 1 22 LEU CD1 C -10.434 8.731 -0.140 1.00 . A A . 22 LEU CD1 1 1
19 32474 1 1 22 LEU CD2 C -7.970 8.887 -0.327 1.00 . A A . 22 LEU CD2 1 1
19 32475 1 1 22 LEU CG C -9.132 8.775 0.659 1.00 . A A . 22 LEU CG 1 1
19 32476 1 1 22 LEU H H -8.297 8.048 3.219 1.00 . A A . 22 LEU H 1 1
19 32477 1 1 22 LEU HA H -7.104 10.346 1.909 1.00 . A A . 22 LEU HA 1 1
19 32478 1 1 22 LEU HB2 H -10.049 9.772 2.332 1.00 . A A . 22 LEU HB2 1 1
19 32479 1 1 22 LEU HB3 H -9.335 10.862 1.149 1.00 . A A . 22 LEU HB3 1 1
19 32480 1 1 22 LEU HD11 H -11.282 8.621 0.537 1.00 . A A . 22 LEU HD11 1 1
19 32481 1 1 22 LEU HD12 H -10.420 7.880 -0.821 1.00 . A A . 22 LEU HD12 1 1
19 32482 1 1 22 LEU HD13 H -10.551 9.650 -0.715 1.00 . A A . 22 LEU HD13 1 1
19 32483 1 1 22 LEU HD21 H -8.011 8.062 -1.037 1.00 . A A . 22 LEU HD21 1 1
19 32484 1 1 22 LEU HD22 H -7.018 8.833 0.199 1.00 . A A . 22 LEU HD22 1 1
19 32485 1 1 22 LEU HD23 H -8.035 9.827 -0.871 1.00 . A A . 22 LEU HD23 1 1
19 32486 1 1 22 LEU HG H -9.038 7.832 1.195 1.00 . A A . 22 LEU HG 1 1
19 32487 1 1 22 LEU N N -7.592 8.772 3.186 1.00 . A A . 22 LEU N 1 1
19 32488 1 1 22 LEU O O -7.830 12.369 3.257 1.00 . A A . 22 LEU O 1 1
19 32489 1 1 23 SER C C -7.123 12.162 6.577 1.00 . A A . 23 SER C 1 1
19 32490 1 1 23 SER CA C -8.492 11.811 5.964 1.00 . A A . 23 SER CA 1 1
19 32491 1 1 23 SER CB C -9.434 11.270 7.040 1.00 . A A . 23 SER CB 1 1
19 32492 1 1 23 SER H H -8.685 9.912 4.991 1.00 . A A . 23 SER H 1 1
19 32493 1 1 23 SER HA H -8.945 12.733 5.612 1.00 . A A . 23 SER HA 1 1
19 32494 1 1 23 SER HB2 H -9.094 10.285 7.356 1.00 . A A . 23 SER HB2 1 1
19 32495 1 1 23 SER HB3 H -9.429 11.940 7.901 1.00 . A A . 23 SER HB3 1 1
19 32496 1 1 23 SER HG H -10.751 10.552 5.792 1.00 . A A . 23 SER HG 1 1
19 32497 1 1 23 SER N N -8.410 10.873 4.832 1.00 . A A . 23 SER N 1 1
19 32498 1 1 23 SER O O -7.045 13.050 7.430 1.00 . A A . 23 SER O 1 1
19 32499 1 1 23 SER OG O -10.755 11.196 6.527 1.00 . A A . 23 SER OG 1 1
19 32500 1 1 24 SER C C -4.099 13.049 6.386 1.00 . A A . 24 SER C 1 1
19 32501 1 1 24 SER CA C -4.695 11.679 6.734 1.00 . A A . 24 SER CA 1 1
19 32502 1 1 24 SER CB C -3.742 10.580 6.259 1.00 . A A . 24 SER CB 1 1
19 32503 1 1 24 SER H H -6.155 10.779 5.457 1.00 . A A . 24 SER H 1 1
19 32504 1 1 24 SER HA H -4.765 11.602 7.820 1.00 . A A . 24 SER HA 1 1
19 32505 1 1 24 SER HB2 H -4.172 9.604 6.477 1.00 . A A . 24 SER HB2 1 1
19 32506 1 1 24 SER HB3 H -3.581 10.669 5.183 1.00 . A A . 24 SER HB3 1 1
19 32507 1 1 24 SER HG H -1.927 9.984 6.656 1.00 . A A . 24 SER HG 1 1
19 32508 1 1 24 SER N N -6.042 11.476 6.180 1.00 . A A . 24 SER N 1 1
19 32509 1 1 24 SER O O -4.203 13.521 5.249 1.00 . A A . 24 SER O 1 1
19 32510 1 1 24 SER OG O -2.508 10.711 6.943 1.00 . A A . 24 SER OG 1 1
19 32511 1 1 25 ASN C C -1.207 14.707 6.717 1.00 . A A . 25 ASN C 1 1
19 32512 1 1 25 ASN CA C -2.661 14.913 7.206 1.00 . A A . 25 ASN CA 1 1
19 32513 1 1 25 ASN CB C -2.741 15.701 8.527 1.00 . A A . 25 ASN CB 1 1
19 32514 1 1 25 ASN CG C -1.964 15.046 9.660 1.00 . A A . 25 ASN CG 1 1
19 32515 1 1 25 ASN H H -3.376 13.201 8.257 1.00 . A A . 25 ASN H 1 1
19 32516 1 1 25 ASN HA H -3.155 15.514 6.439 1.00 . A A . 25 ASN HA 1 1
19 32517 1 1 25 ASN HB2 H -2.348 16.706 8.368 1.00 . A A . 25 ASN HB2 1 1
19 32518 1 1 25 ASN HB3 H -3.784 15.803 8.829 1.00 . A A . 25 ASN HB3 1 1
19 32519 1 1 25 ASN HD21 H -0.243 15.968 9.143 1.00 . A A . 25 ASN HD21 1 1
19 32520 1 1 25 ASN HD22 H -0.172 14.902 10.542 1.00 . A A . 25 ASN HD22 1 1
19 32521 1 1 25 ASN N N -3.416 13.662 7.359 1.00 . A A . 25 ASN N 1 1
19 32522 1 1 25 ASN ND2 N -0.689 15.334 9.791 1.00 . A A . 25 ASN ND2 1 1
19 32523 1 1 25 ASN O O -0.449 15.677 6.614 1.00 . A A . 25 ASN O 1 1
19 32524 1 1 25 ASN OD1 O -2.490 14.248 10.423 1.00 . A A . 25 ASN OD1 1 1
19 32525 1 1 26 LYS C C 0.396 12.098 4.732 1.00 . A A . 26 LYS C 1 1
19 32526 1 1 26 LYS CA C 0.523 13.060 5.931 1.00 . A A . 26 LYS CA 1 1
19 32527 1 1 26 LYS CB C 1.372 12.466 7.077 1.00 . A A . 26 LYS CB 1 1
19 32528 1 1 26 LYS CD C 1.708 10.485 8.687 1.00 . A A . 26 LYS CD 1 1
19 32529 1 1 26 LYS CE C 2.948 9.879 8.010 1.00 . A A . 26 LYS CE 1 1
19 32530 1 1 26 LYS CG C 0.780 11.180 7.681 1.00 . A A . 26 LYS CG 1 1
19 32531 1 1 26 LYS H H -1.489 12.717 6.552 1.00 . A A . 26 LYS H 1 1
19 32532 1 1 26 LYS HA H 1.032 13.954 5.570 1.00 . A A . 26 LYS HA 1 1
19 32533 1 1 26 LYS HB2 H 2.374 12.257 6.702 1.00 . A A . 26 LYS HB2 1 1
19 32534 1 1 26 LYS HB3 H 1.471 13.212 7.868 1.00 . A A . 26 LYS HB3 1 1
19 32535 1 1 26 LYS HD2 H 2.016 11.193 9.459 1.00 . A A . 26 LYS HD2 1 1
19 32536 1 1 26 LYS HD3 H 1.135 9.689 9.163 1.00 . A A . 26 LYS HD3 1 1
19 32537 1 1 26 LYS HE2 H 2.637 9.413 7.069 1.00 . A A . 26 LYS HE2 1 1
19 32538 1 1 26 LYS HE3 H 3.659 10.677 7.778 1.00 . A A . 26 LYS HE3 1 1
19 32539 1 1 26 LYS HG2 H -0.146 11.434 8.198 1.00 . A A . 26 LYS HG2 1 1
19 32540 1 1 26 LYS HG3 H 0.545 10.470 6.887 1.00 . A A . 26 LYS HG3 1 1
19 32541 1 1 26 LYS HZ1 H 2.941 8.070 8.998 1.00 . A A . 26 LYS HZ1 1 1
19 32542 1 1 26 LYS HZ2 H 3.831 9.222 9.780 1.00 . A A . 26 LYS HZ2 1 1
19 32543 1 1 26 LYS HZ3 H 4.427 8.474 8.455 1.00 . A A . 26 LYS HZ3 1 1
19 32544 1 1 26 LYS N N -0.803 13.459 6.443 1.00 . A A . 26 LYS N 1 1
19 32545 1 1 26 LYS NZ N 3.581 8.852 8.874 1.00 . A A . 26 LYS NZ 1 1
19 32546 1 1 26 LYS O O -0.692 11.567 4.498 1.00 . A A . 26 LYS O 1 1
19 32547 1 1 27 PRO C C 1.236 9.453 3.337 1.00 . A A . 27 PRO C 1 1
19 32548 1 1 27 PRO CA C 1.431 10.898 2.851 1.00 . A A . 27 PRO CA 1 1
19 32549 1 1 27 PRO CB C 2.738 11.085 2.074 1.00 . A A . 27 PRO CB 1 1
19 32550 1 1 27 PRO CD C 2.753 12.539 3.966 1.00 . A A . 27 PRO CD 1 1
19 32551 1 1 27 PRO CG C 3.235 12.460 2.523 1.00 . A A . 27 PRO CG 1 1
19 32552 1 1 27 PRO HA H 0.595 11.168 2.209 1.00 . A A . 27 PRO HA 1 1
19 32553 1 1 27 PRO HB2 H 3.458 10.328 2.377 1.00 . A A . 27 PRO HB2 1 1
19 32554 1 1 27 PRO HB3 H 2.581 11.045 0.995 1.00 . A A . 27 PRO HB3 1 1
19 32555 1 1 27 PRO HD2 H 3.447 12.008 4.619 1.00 . A A . 27 PRO HD2 1 1
19 32556 1 1 27 PRO HD3 H 2.668 13.582 4.269 1.00 . A A . 27 PRO HD3 1 1
19 32557 1 1 27 PRO HG2 H 4.318 12.551 2.448 1.00 . A A . 27 PRO HG2 1 1
19 32558 1 1 27 PRO HG3 H 2.738 13.238 1.946 1.00 . A A . 27 PRO HG3 1 1
19 32559 1 1 27 PRO N N 1.470 11.853 3.958 1.00 . A A . 27 PRO N 1 1
19 32560 1 1 27 PRO O O 1.741 9.066 4.396 1.00 . A A . 27 PRO O 1 1
19 32561 1 1 28 VAL C C 0.068 6.354 1.734 1.00 . A A . 28 VAL C 1 1
19 32562 1 1 28 VAL CA C 0.096 7.287 2.947 1.00 . A A . 28 VAL CA 1 1
19 32563 1 1 28 VAL CB C -1.223 7.294 3.748 1.00 . A A . 28 VAL CB 1 1
19 32564 1 1 28 VAL CG1 C -2.346 8.078 3.064 1.00 . A A . 28 VAL CG1 1 1
19 32565 1 1 28 VAL CG2 C -1.720 5.879 4.079 1.00 . A A . 28 VAL CG2 1 1
19 32566 1 1 28 VAL H H 0.149 9.005 1.686 1.00 . A A . 28 VAL H 1 1
19 32567 1 1 28 VAL HA H 0.855 6.899 3.622 1.00 . A A . 28 VAL HA 1 1
19 32568 1 1 28 VAL HB H -1.021 7.790 4.698 1.00 . A A . 28 VAL HB 1 1
19 32569 1 1 28 VAL HG11 H -2.063 9.124 2.945 1.00 . A A . 28 VAL HG11 1 1
19 32570 1 1 28 VAL HG12 H -2.567 7.651 2.089 1.00 . A A . 28 VAL HG12 1 1
19 32571 1 1 28 VAL HG13 H -3.235 8.044 3.687 1.00 . A A . 28 VAL HG13 1 1
19 32572 1 1 28 VAL HG21 H -2.584 5.941 4.741 1.00 . A A . 28 VAL HG21 1 1
19 32573 1 1 28 VAL HG22 H -2.010 5.350 3.172 1.00 . A A . 28 VAL HG22 1 1
19 32574 1 1 28 VAL HG23 H -0.936 5.320 4.587 1.00 . A A . 28 VAL HG23 1 1
19 32575 1 1 28 VAL N N 0.492 8.650 2.574 1.00 . A A . 28 VAL N 1 1
19 32576 1 1 28 VAL O O -0.558 6.635 0.711 1.00 . A A . 28 VAL O 1 1
19 32577 1 1 29 LEU C C -0.044 3.023 1.275 1.00 . A A . 29 LEU C 1 1
19 32578 1 1 29 LEU CA C 0.917 4.158 0.892 1.00 . A A . 29 LEU CA 1 1
19 32579 1 1 29 LEU CB C 2.397 3.717 0.934 1.00 . A A . 29 LEU CB 1 1
19 32580 1 1 29 LEU CD1 C 4.394 2.584 -0.006 1.00 . A A . 29 LEU CD1 1 1
19 32581 1 1 29 LEU CD2 C 2.189 1.666 -0.607 1.00 . A A . 29 LEU CD2 1 1
19 32582 1 1 29 LEU CG C 2.941 2.959 -0.288 1.00 . A A . 29 LEU CG 1 1
19 32583 1 1 29 LEU H H 1.197 5.067 2.775 1.00 . A A . 29 LEU H 1 1
19 32584 1 1 29 LEU HA H 0.676 4.525 -0.104 1.00 . A A . 29 LEU HA 1 1
19 32585 1 1 29 LEU HB2 H 3.020 4.604 1.057 1.00 . A A . 29 LEU HB2 1 1
19 32586 1 1 29 LEU HB3 H 2.546 3.104 1.823 1.00 . A A . 29 LEU HB3 1 1
19 32587 1 1 29 LEU HD11 H 4.977 3.487 0.177 1.00 . A A . 29 LEU HD11 1 1
19 32588 1 1 29 LEU HD12 H 4.815 2.065 -0.865 1.00 . A A . 29 LEU HD12 1 1
19 32589 1 1 29 LEU HD13 H 4.456 1.934 0.867 1.00 . A A . 29 LEU HD13 1 1
19 32590 1 1 29 LEU HD21 H 2.027 1.086 0.302 1.00 . A A . 29 LEU HD21 1 1
19 32591 1 1 29 LEU HD22 H 2.763 1.065 -1.309 1.00 . A A . 29 LEU HD22 1 1
19 32592 1 1 29 LEU HD23 H 1.238 1.901 -1.080 1.00 . A A . 29 LEU HD23 1 1
19 32593 1 1 29 LEU HG H 2.915 3.608 -1.161 1.00 . A A . 29 LEU HG 1 1
19 32594 1 1 29 LEU N N 0.771 5.232 1.869 1.00 . A A . 29 LEU N 1 1
19 32595 1 1 29 LEU O O -0.031 2.585 2.423 1.00 . A A . 29 LEU O 1 1
19 32596 1 1 30 VAL C C -1.369 0.259 -0.469 1.00 . A A . 30 VAL C 1 1
19 32597 1 1 30 VAL CA C -1.727 1.360 0.533 1.00 . A A . 30 VAL CA 1 1
19 32598 1 1 30 VAL CB C -3.225 1.716 0.448 1.00 . A A . 30 VAL CB 1 1
19 32599 1 1 30 VAL CG1 C -4.051 0.584 1.083 1.00 . A A . 30 VAL CG1 1 1
19 32600 1 1 30 VAL CG2 C -3.591 3.027 1.154 1.00 . A A . 30 VAL CG2 1 1
19 32601 1 1 30 VAL H H -0.819 2.936 -0.585 1.00 . A A . 30 VAL H 1 1
19 32602 1 1 30 VAL HA H -1.556 0.969 1.531 1.00 . A A . 30 VAL HA 1 1
19 32603 1 1 30 VAL HB H -3.516 1.812 -0.596 1.00 . A A . 30 VAL HB 1 1
19 32604 1 1 30 VAL HG11 H -5.108 0.839 1.068 1.00 . A A . 30 VAL HG11 1 1
19 32605 1 1 30 VAL HG12 H -3.915 -0.340 0.521 1.00 . A A . 30 VAL HG12 1 1
19 32606 1 1 30 VAL HG13 H -3.747 0.427 2.117 1.00 . A A . 30 VAL HG13 1 1
19 32607 1 1 30 VAL HG21 H -3.089 3.867 0.676 1.00 . A A . 30 VAL HG21 1 1
19 32608 1 1 30 VAL HG22 H -4.663 3.188 1.070 1.00 . A A . 30 VAL HG22 1 1
19 32609 1 1 30 VAL HG23 H -3.308 2.987 2.205 1.00 . A A . 30 VAL HG23 1 1
19 32610 1 1 30 VAL N N -0.857 2.530 0.343 1.00 . A A . 30 VAL N 1 1
19 32611 1 1 30 VAL O O -1.322 0.502 -1.675 1.00 . A A . 30 VAL O 1 1
19 32612 1 1 31 ASP C C -2.001 -3.111 -0.866 1.00 . A A . 31 ASP C 1 1
19 32613 1 1 31 ASP CA C -0.806 -2.141 -0.779 1.00 . A A . 31 ASP CA 1 1
19 32614 1 1 31 ASP CB C 0.484 -2.776 -0.235 1.00 . A A . 31 ASP CB 1 1
19 32615 1 1 31 ASP CG C 0.766 -4.176 -0.805 1.00 . A A . 31 ASP CG 1 1
19 32616 1 1 31 ASP H H -1.109 -1.058 1.033 1.00 . A A . 31 ASP H 1 1
19 32617 1 1 31 ASP HA H -0.579 -1.832 -1.800 1.00 . A A . 31 ASP HA 1 1
19 32618 1 1 31 ASP HB2 H 1.309 -2.113 -0.495 1.00 . A A . 31 ASP HB2 1 1
19 32619 1 1 31 ASP HB3 H 0.460 -2.829 0.854 1.00 . A A . 31 ASP HB3 1 1
19 32620 1 1 31 ASP N N -1.125 -0.954 0.023 1.00 . A A . 31 ASP N 1 1
19 32621 1 1 31 ASP O O -2.446 -3.685 0.132 1.00 . A A . 31 ASP O 1 1
19 32622 1 1 31 ASP OD1 O 0.699 -4.342 -2.043 1.00 . A A . 31 ASP OD1 1 1
19 32623 1 1 31 ASP OD2 O 1.079 -5.091 -0.006 1.00 . A A . 31 ASP OD2 1 1
19 32624 1 1 32 PHE C C -2.858 -5.601 -2.740 1.00 . A A . 32 PHE C 1 1
19 32625 1 1 32 PHE CA C -3.540 -4.260 -2.458 1.00 . A A . 32 PHE CA 1 1
19 32626 1 1 32 PHE CB C -4.333 -3.744 -3.667 1.00 . A A . 32 PHE CB 1 1
19 32627 1 1 32 PHE CD1 C -5.999 -2.228 -2.527 1.00 . A A . 32 PHE CD1 1 1
19 32628 1 1 32 PHE CD2 C -4.452 -1.243 -4.120 1.00 . A A . 32 PHE CD2 1 1
19 32629 1 1 32 PHE CE1 C -6.552 -0.959 -2.271 1.00 . A A . 32 PHE CE1 1 1
19 32630 1 1 32 PHE CE2 C -5.028 0.019 -3.895 1.00 . A A . 32 PHE CE2 1 1
19 32631 1 1 32 PHE CG C -4.943 -2.373 -3.441 1.00 . A A . 32 PHE CG 1 1
19 32632 1 1 32 PHE CZ C -6.069 0.166 -2.961 1.00 . A A . 32 PHE CZ 1 1
19 32633 1 1 32 PHE H H -2.089 -2.780 -2.848 1.00 . A A . 32 PHE H 1 1
19 32634 1 1 32 PHE HA H -4.243 -4.395 -1.636 1.00 . A A . 32 PHE HA 1 1
19 32635 1 1 32 PHE HB2 H -3.680 -3.709 -4.539 1.00 . A A . 32 PHE HB2 1 1
19 32636 1 1 32 PHE HB3 H -5.133 -4.452 -3.888 1.00 . A A . 32 PHE HB3 1 1
19 32637 1 1 32 PHE HD1 H -6.378 -3.101 -2.020 1.00 . A A . 32 PHE HD1 1 1
19 32638 1 1 32 PHE HD2 H -3.651 -1.342 -4.836 1.00 . A A . 32 PHE HD2 1 1
19 32639 1 1 32 PHE HE1 H -7.350 -0.851 -1.552 1.00 . A A . 32 PHE HE1 1 1
19 32640 1 1 32 PHE HE2 H -4.677 0.873 -4.453 1.00 . A A . 32 PHE HE2 1 1
19 32641 1 1 32 PHE HZ H -6.506 1.141 -2.785 1.00 . A A . 32 PHE HZ 1 1
19 32642 1 1 32 PHE N N -2.523 -3.281 -2.081 1.00 . A A . 32 PHE N 1 1
19 32643 1 1 32 PHE O O -2.053 -5.723 -3.669 1.00 . A A . 32 PHE O 1 1
19 32644 1 1 33 TRP C C -3.284 -9.042 -1.465 1.00 . A A . 33 TRP C 1 1
19 32645 1 1 33 TRP CA C -2.388 -7.840 -1.796 1.00 . A A . 33 TRP CA 1 1
19 32646 1 1 33 TRP CB C -1.301 -7.656 -0.724 1.00 . A A . 33 TRP CB 1 1
19 32647 1 1 33 TRP CD1 C -2.614 -7.001 1.341 1.00 . A A . 33 TRP CD1 1 1
19 32648 1 1 33 TRP CD2 C -1.426 -8.879 1.647 1.00 . A A . 33 TRP CD2 1 1
19 32649 1 1 33 TRP CE2 C -2.167 -8.654 2.846 1.00 . A A . 33 TRP CE2 1 1
19 32650 1 1 33 TRP CE3 C -0.563 -9.997 1.632 1.00 . A A . 33 TRP CE3 1 1
19 32651 1 1 33 TRP CG C -1.759 -7.821 0.694 1.00 . A A . 33 TRP CG 1 1
19 32652 1 1 33 TRP CH2 C -1.208 -10.605 3.909 1.00 . A A . 33 TRP CH2 1 1
19 32653 1 1 33 TRP CZ2 C -2.067 -9.494 3.962 1.00 . A A . 33 TRP CZ2 1 1
19 32654 1 1 33 TRP CZ3 C -0.449 -10.846 2.750 1.00 . A A . 33 TRP CZ3 1 1
19 32655 1 1 33 TRP H H -3.861 -6.426 -1.197 1.00 . A A . 33 TRP H 1 1
19 32656 1 1 33 TRP HA H -1.906 -8.040 -2.752 1.00 . A A . 33 TRP HA 1 1
19 32657 1 1 33 TRP HB2 H -0.517 -8.386 -0.904 1.00 . A A . 33 TRP HB2 1 1
19 32658 1 1 33 TRP HB3 H -0.849 -6.672 -0.839 1.00 . A A . 33 TRP HB3 1 1
19 32659 1 1 33 TRP HD1 H -3.045 -6.104 0.913 1.00 . A A . 33 TRP HD1 1 1
19 32660 1 1 33 TRP HE1 H -3.541 -7.080 3.239 1.00 . A A . 33 TRP HE1 1 1
19 32661 1 1 33 TRP HE3 H 0.015 -10.208 0.746 1.00 . A A . 33 TRP HE3 1 1
19 32662 1 1 33 TRP HH2 H -1.136 -11.276 4.754 1.00 . A A . 33 TRP HH2 1 1
19 32663 1 1 33 TRP HZ2 H -2.654 -9.295 4.849 1.00 . A A . 33 TRP HZ2 1 1
19 32664 1 1 33 TRP HZ3 H 0.216 -11.698 2.713 1.00 . A A . 33 TRP HZ3 1 1
19 32665 1 1 33 TRP N N -3.151 -6.592 -1.900 1.00 . A A . 33 TRP N 1 1
19 32666 1 1 33 TRP NE1 N -2.882 -7.503 2.597 1.00 . A A . 33 TRP NE1 1 1
19 32667 1 1 33 TRP O O -4.480 -8.882 -1.230 1.00 . A A . 33 TRP O 1 1
19 32668 1 1 34 ALA C C -2.314 -12.335 -0.128 1.00 . A A . 34 ALA C 1 1
19 32669 1 1 34 ALA CA C -3.339 -11.394 -0.764 1.00 . A A . 34 ALA CA 1 1
19 32670 1 1 34 ALA CB C -4.184 -12.161 -1.783 1.00 . A A . 34 ALA CB 1 1
19 32671 1 1 34 ALA H H -1.728 -10.327 -1.644 1.00 . A A . 34 ALA H 1 1
19 32672 1 1 34 ALA HA H -3.992 -11.036 0.031 1.00 . A A . 34 ALA HA 1 1
19 32673 1 1 34 ALA HB1 H -4.707 -12.971 -1.276 1.00 . A A . 34 ALA HB1 1 1
19 32674 1 1 34 ALA HB2 H -4.924 -11.504 -2.231 1.00 . A A . 34 ALA HB2 1 1
19 32675 1 1 34 ALA HB3 H -3.546 -12.576 -2.563 1.00 . A A . 34 ALA HB3 1 1
19 32676 1 1 34 ALA N N -2.705 -10.243 -1.402 1.00 . A A . 34 ALA N 1 1
19 32677 1 1 34 ALA O O -1.223 -12.542 -0.670 1.00 . A A . 34 ALA O 1 1
19 32678 1 1 35 THR C C -1.674 -15.280 0.725 1.00 . A A . 35 THR C 1 1
19 32679 1 1 35 THR CA C -1.879 -14.034 1.610 1.00 . A A . 35 THR CA 1 1
19 32680 1 1 35 THR CB C -2.445 -14.378 2.998 1.00 . A A . 35 THR CB 1 1
19 32681 1 1 35 THR CG2 C -3.711 -15.237 2.956 1.00 . A A . 35 THR CG2 1 1
19 32682 1 1 35 THR H H -3.573 -12.715 1.406 1.00 . A A . 35 THR H 1 1
19 32683 1 1 35 THR HA H -0.893 -13.607 1.773 1.00 . A A . 35 THR HA 1 1
19 32684 1 1 35 THR HB H -2.680 -13.444 3.511 1.00 . A A . 35 THR HB 1 1
19 32685 1 1 35 THR HG1 H -1.866 -15.244 4.632 1.00 . A A . 35 THR HG1 1 1
19 32686 1 1 35 THR HG21 H -4.469 -14.752 2.340 1.00 . A A . 35 THR HG21 1 1
19 32687 1 1 35 THR HG22 H -4.107 -15.350 3.966 1.00 . A A . 35 THR HG22 1 1
19 32688 1 1 35 THR HG23 H -3.491 -16.224 2.549 1.00 . A A . 35 THR HG23 1 1
19 32689 1 1 35 THR N N -2.700 -12.991 0.968 1.00 . A A . 35 THR N 1 1
19 32690 1 1 35 THR O O -0.712 -16.025 0.916 1.00 . A A . 35 THR O 1 1
19 32691 1 1 35 THR OG1 O -1.469 -15.056 3.762 1.00 . A A . 35 THR OG1 1 1
19 32692 1 1 36 TRP C C -1.359 -16.204 -2.451 1.00 . A A . 36 TRP C 1 1
19 32693 1 1 36 TRP CA C -2.347 -16.539 -1.313 1.00 . A A . 36 TRP CA 1 1
19 32694 1 1 36 TRP CB C -3.726 -16.981 -1.841 1.00 . A A . 36 TRP CB 1 1
19 32695 1 1 36 TRP CD1 C -5.863 -15.631 -1.734 1.00 . A A . 36 TRP CD1 1 1
19 32696 1 1 36 TRP CD2 C -4.679 -15.135 -3.578 1.00 . A A . 36 TRP CD2 1 1
19 32697 1 1 36 TRP CE2 C -5.897 -14.385 -3.639 1.00 . A A . 36 TRP CE2 1 1
19 32698 1 1 36 TRP CE3 C -3.767 -14.930 -4.641 1.00 . A A . 36 TRP CE3 1 1
19 32699 1 1 36 TRP CG C -4.698 -15.945 -2.349 1.00 . A A . 36 TRP CG 1 1
19 32700 1 1 36 TRP CH2 C -5.265 -13.316 -5.714 1.00 . A A . 36 TRP CH2 1 1
19 32701 1 1 36 TRP CZ2 C -6.204 -13.507 -4.689 1.00 . A A . 36 TRP CZ2 1 1
19 32702 1 1 36 TRP CZ3 C -4.040 -14.006 -5.673 1.00 . A A . 36 TRP CZ3 1 1
19 32703 1 1 36 TRP H H -3.297 -14.855 -0.408 1.00 . A A . 36 TRP H 1 1
19 32704 1 1 36 TRP HA H -1.917 -17.411 -0.817 1.00 . A A . 36 TRP HA 1 1
19 32705 1 1 36 TRP HB2 H -3.578 -17.714 -2.634 1.00 . A A . 36 TRP HB2 1 1
19 32706 1 1 36 TRP HB3 H -4.219 -17.518 -1.029 1.00 . A A . 36 TRP HB3 1 1
19 32707 1 1 36 TRP HD1 H -6.210 -16.053 -0.799 1.00 . A A . 36 TRP HD1 1 1
19 32708 1 1 36 TRP HE1 H -7.495 -14.388 -2.238 1.00 . A A . 36 TRP HE1 1 1
19 32709 1 1 36 TRP HE3 H -2.831 -15.467 -4.646 1.00 . A A . 36 TRP HE3 1 1
19 32710 1 1 36 TRP HH2 H -5.465 -12.611 -6.510 1.00 . A A . 36 TRP HH2 1 1
19 32711 1 1 36 TRP HZ2 H -7.138 -12.965 -4.691 1.00 . A A . 36 TRP HZ2 1 1
19 32712 1 1 36 TRP HZ3 H -3.285 -13.773 -6.418 1.00 . A A . 36 TRP HZ3 1 1
19 32713 1 1 36 TRP N N -2.511 -15.481 -0.304 1.00 . A A . 36 TRP N 1 1
19 32714 1 1 36 TRP NE1 N -6.577 -14.732 -2.497 1.00 . A A . 36 TRP NE1 1 1
19 32715 1 1 36 TRP O O -1.099 -17.061 -3.299 1.00 . A A . 36 TRP O 1 1
19 32716 1 1 37 CYS C C 1.476 -14.410 -3.408 1.00 . A A . 37 CYS C 1 1
19 32717 1 1 37 CYS CA C -0.048 -14.481 -3.653 1.00 . A A . 37 CYS CA 1 1
19 32718 1 1 37 CYS CB C -0.657 -13.131 -4.037 1.00 . A A . 37 CYS CB 1 1
19 32719 1 1 37 CYS H H -1.004 -14.330 -1.754 1.00 . A A . 37 CYS H 1 1
19 32720 1 1 37 CYS HA H -0.209 -15.145 -4.503 1.00 . A A . 37 CYS HA 1 1
19 32721 1 1 37 CYS HB2 H -1.738 -13.229 -4.137 1.00 . A A . 37 CYS HB2 1 1
19 32722 1 1 37 CYS HB3 H -0.455 -12.405 -3.253 1.00 . A A . 37 CYS HB3 1 1
19 32723 1 1 37 CYS HG H -0.535 -11.350 -5.605 1.00 . A A . 37 CYS HG 1 1
19 32724 1 1 37 CYS N N -0.803 -14.985 -2.500 1.00 . A A . 37 CYS N 1 1
19 32725 1 1 37 CYS O O 1.958 -13.675 -2.543 1.00 . A A . 37 CYS O 1 1
19 32726 1 1 37 CYS SG S 0.030 -12.567 -5.615 1.00 . A A . 37 CYS SG 1 1
19 32727 1 1 38 GLY C C 4.441 -13.843 -4.274 1.00 . A A . 38 GLY C 1 1
19 32728 1 1 38 GLY CA C 3.722 -15.198 -4.141 1.00 . A A . 38 GLY CA 1 1
19 32729 1 1 38 GLY H H 1.801 -15.715 -4.914 1.00 . A A . 38 GLY H 1 1
19 32730 1 1 38 GLY HA2 H 4.005 -15.639 -3.184 1.00 . A A . 38 GLY HA2 1 1
19 32731 1 1 38 GLY HA3 H 4.088 -15.853 -4.928 1.00 . A A . 38 GLY HA3 1 1
19 32732 1 1 38 GLY N N 2.253 -15.138 -4.219 1.00 . A A . 38 GLY N 1 1
19 32733 1 1 38 GLY O O 5.218 -13.497 -3.379 1.00 . A A . 38 GLY O 1 1
19 32734 1 1 39 PRO C C 4.307 -10.726 -4.293 1.00 . A A . 39 PRO C 1 1
19 32735 1 1 39 PRO CA C 4.783 -11.684 -5.401 1.00 . A A . 39 PRO CA 1 1
19 32736 1 1 39 PRO CB C 4.489 -11.188 -6.821 1.00 . A A . 39 PRO CB 1 1
19 32737 1 1 39 PRO CD C 3.463 -13.333 -6.538 1.00 . A A . 39 PRO CD 1 1
19 32738 1 1 39 PRO CG C 3.271 -11.999 -7.258 1.00 . A A . 39 PRO CG 1 1
19 32739 1 1 39 PRO HA H 5.863 -11.782 -5.304 1.00 . A A . 39 PRO HA 1 1
19 32740 1 1 39 PRO HB2 H 4.297 -10.115 -6.855 1.00 . A A . 39 PRO HB2 1 1
19 32741 1 1 39 PRO HB3 H 5.333 -11.433 -7.467 1.00 . A A . 39 PRO HB3 1 1
19 32742 1 1 39 PRO HD2 H 2.495 -13.792 -6.350 1.00 . A A . 39 PRO HD2 1 1
19 32743 1 1 39 PRO HD3 H 4.074 -13.996 -7.152 1.00 . A A . 39 PRO HD3 1 1
19 32744 1 1 39 PRO HG2 H 2.364 -11.515 -6.903 1.00 . A A . 39 PRO HG2 1 1
19 32745 1 1 39 PRO HG3 H 3.236 -12.127 -8.341 1.00 . A A . 39 PRO HG3 1 1
19 32746 1 1 39 PRO N N 4.183 -13.018 -5.310 1.00 . A A . 39 PRO N 1 1
19 32747 1 1 39 PRO O O 5.064 -9.837 -3.901 1.00 . A A . 39 PRO O 1 1
19 32748 1 1 40 CYS C C 3.642 -10.605 -1.284 1.00 . A A . 40 CYS C 1 1
19 32749 1 1 40 CYS CA C 2.745 -10.215 -2.470 1.00 . A A . 40 CYS CA 1 1
19 32750 1 1 40 CYS CB C 1.268 -10.439 -2.136 1.00 . A A . 40 CYS CB 1 1
19 32751 1 1 40 CYS H H 2.517 -11.664 -4.035 1.00 . A A . 40 CYS H 1 1
19 32752 1 1 40 CYS HA H 2.884 -9.147 -2.635 1.00 . A A . 40 CYS HA 1 1
19 32753 1 1 40 CYS HB2 H 1.063 -11.500 -2.002 1.00 . A A . 40 CYS HB2 1 1
19 32754 1 1 40 CYS HB3 H 1.047 -9.934 -1.197 1.00 . A A . 40 CYS HB3 1 1
19 32755 1 1 40 CYS HG H 0.554 -8.465 -3.256 1.00 . A A . 40 CYS HG 1 1
19 32756 1 1 40 CYS N N 3.125 -10.932 -3.694 1.00 . A A . 40 CYS N 1 1
19 32757 1 1 40 CYS O O 4.154 -9.721 -0.596 1.00 . A A . 40 CYS O 1 1
19 32758 1 1 40 CYS SG S 0.216 -9.750 -3.441 1.00 . A A . 40 CYS SG 1 1
19 32759 1 1 41 LYS C C 6.306 -11.867 -0.333 1.00 . A A . 41 LYS C 1 1
19 32760 1 1 41 LYS CA C 4.883 -12.382 -0.068 1.00 . A A . 41 LYS CA 1 1
19 32761 1 1 41 LYS CB C 4.887 -13.922 0.003 1.00 . A A . 41 LYS CB 1 1
19 32762 1 1 41 LYS CD C 3.209 -14.346 1.907 1.00 . A A . 41 LYS CD 1 1
19 32763 1 1 41 LYS CE C 1.845 -14.992 2.166 1.00 . A A . 41 LYS CE 1 1
19 32764 1 1 41 LYS CG C 3.555 -14.559 0.428 1.00 . A A . 41 LYS CG 1 1
19 32765 1 1 41 LYS H H 3.445 -12.589 -1.673 1.00 . A A . 41 LYS H 1 1
19 32766 1 1 41 LYS HA H 4.596 -11.986 0.907 1.00 . A A . 41 LYS HA 1 1
19 32767 1 1 41 LYS HB2 H 5.158 -14.323 -0.972 1.00 . A A . 41 LYS HB2 1 1
19 32768 1 1 41 LYS HB3 H 5.658 -14.243 0.706 1.00 . A A . 41 LYS HB3 1 1
19 32769 1 1 41 LYS HD2 H 3.971 -14.816 2.532 1.00 . A A . 41 LYS HD2 1 1
19 32770 1 1 41 LYS HD3 H 3.157 -13.281 2.131 1.00 . A A . 41 LYS HD3 1 1
19 32771 1 1 41 LYS HE2 H 1.109 -14.489 1.532 1.00 . A A . 41 LYS HE2 1 1
19 32772 1 1 41 LYS HE3 H 1.881 -16.039 1.848 1.00 . A A . 41 LYS HE3 1 1
19 32773 1 1 41 LYS HG2 H 2.747 -14.164 -0.185 1.00 . A A . 41 LYS HG2 1 1
19 32774 1 1 41 LYS HG3 H 3.620 -15.633 0.241 1.00 . A A . 41 LYS HG3 1 1
19 32775 1 1 41 LYS HZ1 H 2.013 -15.494 4.177 1.00 . A A . 41 LYS HZ1 1 1
19 32776 1 1 41 LYS HZ2 H 0.467 -15.219 3.698 1.00 . A A . 41 LYS HZ2 1 1
19 32777 1 1 41 LYS HZ3 H 1.483 -13.964 3.941 1.00 . A A . 41 LYS HZ3 1 1
19 32778 1 1 41 LYS N N 3.912 -11.906 -1.081 1.00 . A A . 41 LYS N 1 1
19 32779 1 1 41 LYS NZ N 1.433 -14.909 3.590 1.00 . A A . 41 LYS NZ 1 1
19 32780 1 1 41 LYS O O 7.047 -11.624 0.616 1.00 . A A . 41 LYS O 1 1
19 32781 1 1 42 MET C C 8.110 -9.591 -1.653 1.00 . A A . 42 MET C 1 1
19 32782 1 1 42 MET CA C 7.969 -11.085 -2.002 1.00 . A A . 42 MET CA 1 1
19 32783 1 1 42 MET CB C 8.181 -11.327 -3.505 1.00 . A A . 42 MET CB 1 1
19 32784 1 1 42 MET CE C 11.523 -10.508 -5.905 1.00 . A A . 42 MET CE 1 1
19 32785 1 1 42 MET CG C 9.581 -10.926 -3.979 1.00 . A A . 42 MET CG 1 1
19 32786 1 1 42 MET H H 6.044 -11.984 -2.322 1.00 . A A . 42 MET H 1 1
19 32787 1 1 42 MET HA H 8.755 -11.619 -1.466 1.00 . A A . 42 MET HA 1 1
19 32788 1 1 42 MET HB2 H 8.032 -12.386 -3.722 1.00 . A A . 42 MET HB2 1 1
19 32789 1 1 42 MET HB3 H 7.454 -10.750 -4.071 1.00 . A A . 42 MET HB3 1 1
19 32790 1 1 42 MET HE1 H 11.856 -10.585 -6.941 1.00 . A A . 42 MET HE1 1 1
19 32791 1 1 42 MET HE2 H 11.531 -9.461 -5.602 1.00 . A A . 42 MET HE2 1 1
19 32792 1 1 42 MET HE3 H 12.204 -11.073 -5.268 1.00 . A A . 42 MET HE3 1 1
19 32793 1 1 42 MET HG2 H 9.741 -9.870 -3.761 1.00 . A A . 42 MET HG2 1 1
19 32794 1 1 42 MET HG3 H 10.320 -11.508 -3.428 1.00 . A A . 42 MET HG3 1 1
19 32795 1 1 42 MET N N 6.674 -11.653 -1.600 1.00 . A A . 42 MET N 1 1
19 32796 1 1 42 MET O O 9.162 -9.183 -1.160 1.00 . A A . 42 MET O 1 1
19 32797 1 1 42 MET SD S 9.844 -11.178 -5.755 1.00 . A A . 42 MET SD 1 1
19 32798 1 1 43 VAL C C 6.763 -6.912 -0.194 1.00 . A A . 43 VAL C 1 1
19 32799 1 1 43 VAL CA C 7.126 -7.309 -1.632 1.00 . A A . 43 VAL CA 1 1
19 32800 1 1 43 VAL CB C 6.310 -6.542 -2.696 1.00 . A A . 43 VAL CB 1 1
19 32801 1 1 43 VAL CG1 C 4.798 -6.618 -2.478 1.00 . A A . 43 VAL CG1 1 1
19 32802 1 1 43 VAL CG2 C 6.721 -5.069 -2.792 1.00 . A A . 43 VAL CG2 1 1
19 32803 1 1 43 VAL H H 6.250 -9.153 -2.334 1.00 . A A . 43 VAL H 1 1
19 32804 1 1 43 VAL HA H 8.163 -6.993 -1.765 1.00 . A A . 43 VAL HA 1 1
19 32805 1 1 43 VAL HB H 6.528 -6.993 -3.664 1.00 . A A . 43 VAL HB 1 1
19 32806 1 1 43 VAL HG11 H 4.488 -7.657 -2.423 1.00 . A A . 43 VAL HG11 1 1
19 32807 1 1 43 VAL HG12 H 4.512 -6.108 -1.558 1.00 . A A . 43 VAL HG12 1 1
19 32808 1 1 43 VAL HG13 H 4.286 -6.143 -3.314 1.00 . A A . 43 VAL HG13 1 1
19 32809 1 1 43 VAL HG21 H 6.465 -4.541 -1.875 1.00 . A A . 43 VAL HG21 1 1
19 32810 1 1 43 VAL HG22 H 7.796 -4.994 -2.957 1.00 . A A . 43 VAL HG22 1 1
19 32811 1 1 43 VAL HG23 H 6.203 -4.595 -3.627 1.00 . A A . 43 VAL HG23 1 1
19 32812 1 1 43 VAL N N 7.074 -8.769 -1.882 1.00 . A A . 43 VAL N 1 1
19 32813 1 1 43 VAL O O 7.226 -5.878 0.282 1.00 . A A . 43 VAL O 1 1
19 32814 1 1 44 ALA C C 6.824 -7.165 2.883 1.00 . A A . 44 ALA C 1 1
19 32815 1 1 44 ALA CA C 5.646 -7.520 1.944 1.00 . A A . 44 ALA CA 1 1
19 32816 1 1 44 ALA CB C 4.861 -8.739 2.448 1.00 . A A . 44 ALA CB 1 1
19 32817 1 1 44 ALA H H 5.618 -8.557 0.081 1.00 . A A . 44 ALA H 1 1
19 32818 1 1 44 ALA HA H 4.973 -6.662 1.987 1.00 . A A . 44 ALA HA 1 1
19 32819 1 1 44 ALA HB1 H 4.604 -8.602 3.499 1.00 . A A . 44 ALA HB1 1 1
19 32820 1 1 44 ALA HB2 H 3.944 -8.849 1.871 1.00 . A A . 44 ALA HB2 1 1
19 32821 1 1 44 ALA HB3 H 5.455 -9.647 2.343 1.00 . A A . 44 ALA HB3 1 1
19 32822 1 1 44 ALA N N 6.012 -7.742 0.539 1.00 . A A . 44 ALA N 1 1
19 32823 1 1 44 ALA O O 6.707 -6.153 3.577 1.00 . A A . 44 ALA O 1 1
19 32824 1 1 45 PRO C C 9.755 -6.184 3.325 1.00 . A A . 45 PRO C 1 1
19 32825 1 1 45 PRO CA C 9.101 -7.505 3.765 1.00 . A A . 45 PRO CA 1 1
19 32826 1 1 45 PRO CB C 10.083 -8.680 3.695 1.00 . A A . 45 PRO CB 1 1
19 32827 1 1 45 PRO CD C 8.261 -9.141 2.235 1.00 . A A . 45 PRO CD 1 1
19 32828 1 1 45 PRO CG C 9.772 -9.330 2.348 1.00 . A A . 45 PRO CG 1 1
19 32829 1 1 45 PRO HA H 8.766 -7.389 4.797 1.00 . A A . 45 PRO HA 1 1
19 32830 1 1 45 PRO HB2 H 11.123 -8.357 3.757 1.00 . A A . 45 PRO HB2 1 1
19 32831 1 1 45 PRO HB3 H 9.859 -9.386 4.497 1.00 . A A . 45 PRO HB3 1 1
19 32832 1 1 45 PRO HD2 H 7.979 -9.123 1.186 1.00 . A A . 45 PRO HD2 1 1
19 32833 1 1 45 PRO HD3 H 7.755 -9.960 2.747 1.00 . A A . 45 PRO HD3 1 1
19 32834 1 1 45 PRO HG2 H 10.274 -8.784 1.548 1.00 . A A . 45 PRO HG2 1 1
19 32835 1 1 45 PRO HG3 H 10.050 -10.384 2.330 1.00 . A A . 45 PRO HG3 1 1
19 32836 1 1 45 PRO N N 7.966 -7.888 2.917 1.00 . A A . 45 PRO N 1 1
19 32837 1 1 45 PRO O O 10.263 -5.442 4.166 1.00 . A A . 45 PRO O 1 1
19 32838 1 1 46 VAL C C 9.325 -3.408 1.941 1.00 . A A . 46 VAL C 1 1
19 32839 1 1 46 VAL CA C 10.228 -4.569 1.510 1.00 . A A . 46 VAL CA 1 1
19 32840 1 1 46 VAL CB C 10.423 -4.584 -0.022 1.00 . A A . 46 VAL CB 1 1
19 32841 1 1 46 VAL CG1 C 11.363 -3.458 -0.418 1.00 . A A . 46 VAL CG1 1 1
19 32842 1 1 46 VAL CG2 C 11.028 -5.900 -0.530 1.00 . A A . 46 VAL CG2 1 1
19 32843 1 1 46 VAL H H 9.229 -6.465 1.388 1.00 . A A . 46 VAL H 1 1
19 32844 1 1 46 VAL HA H 11.206 -4.408 1.962 1.00 . A A . 46 VAL HA 1 1
19 32845 1 1 46 VAL HB H 9.461 -4.435 -0.514 1.00 . A A . 46 VAL HB 1 1
19 32846 1 1 46 VAL HG11 H 11.389 -3.382 -1.506 1.00 . A A . 46 VAL HG11 1 1
19 32847 1 1 46 VAL HG12 H 11.032 -2.508 -0.005 1.00 . A A . 46 VAL HG12 1 1
19 32848 1 1 46 VAL HG13 H 12.356 -3.679 -0.028 1.00 . A A . 46 VAL HG13 1 1
19 32849 1 1 46 VAL HG21 H 11.210 -5.829 -1.600 1.00 . A A . 46 VAL HG21 1 1
19 32850 1 1 46 VAL HG22 H 11.965 -6.110 -0.016 1.00 . A A . 46 VAL HG22 1 1
19 32851 1 1 46 VAL HG23 H 10.333 -6.724 -0.369 1.00 . A A . 46 VAL HG23 1 1
19 32852 1 1 46 VAL N N 9.701 -5.843 2.030 1.00 . A A . 46 VAL N 1 1
19 32853 1 1 46 VAL O O 9.816 -2.412 2.469 1.00 . A A . 46 VAL O 1 1
19 32854 1 1 47 LEU C C 7.065 -2.475 3.862 1.00 . A A . 47 LEU C 1 1
19 32855 1 1 47 LEU CA C 7.015 -2.606 2.331 1.00 . A A . 47 LEU CA 1 1
19 32856 1 1 47 LEU CB C 5.605 -3.034 1.886 1.00 . A A . 47 LEU CB 1 1
19 32857 1 1 47 LEU CD1 C 3.890 -3.229 0.092 1.00 . A A . 47 LEU CD1 1 1
19 32858 1 1 47 LEU CD2 C 4.984 -1.036 0.436 1.00 . A A . 47 LEU CD2 1 1
19 32859 1 1 47 LEU CG C 5.194 -2.552 0.486 1.00 . A A . 47 LEU CG 1 1
19 32860 1 1 47 LEU H H 7.664 -4.405 1.366 1.00 . A A . 47 LEU H 1 1
19 32861 1 1 47 LEU HA H 7.239 -1.620 1.928 1.00 . A A . 47 LEU HA 1 1
19 32862 1 1 47 LEU HB2 H 5.541 -4.121 1.925 1.00 . A A . 47 LEU HB2 1 1
19 32863 1 1 47 LEU HB3 H 4.877 -2.638 2.595 1.00 . A A . 47 LEU HB3 1 1
19 32864 1 1 47 LEU HD11 H 4.025 -4.310 0.077 1.00 . A A . 47 LEU HD11 1 1
19 32865 1 1 47 LEU HD12 H 3.590 -2.904 -0.902 1.00 . A A . 47 LEU HD12 1 1
19 32866 1 1 47 LEU HD13 H 3.115 -2.978 0.815 1.00 . A A . 47 LEU HD13 1 1
19 32867 1 1 47 LEU HD21 H 5.920 -0.512 0.620 1.00 . A A . 47 LEU HD21 1 1
19 32868 1 1 47 LEU HD22 H 4.250 -0.735 1.183 1.00 . A A . 47 LEU HD22 1 1
19 32869 1 1 47 LEU HD23 H 4.622 -0.744 -0.548 1.00 . A A . 47 LEU HD23 1 1
19 32870 1 1 47 LEU HG H 5.944 -2.838 -0.243 1.00 . A A . 47 LEU HG 1 1
19 32871 1 1 47 LEU N N 8.003 -3.559 1.812 1.00 . A A . 47 LEU N 1 1
19 32872 1 1 47 LEU O O 6.854 -1.382 4.378 1.00 . A A . 47 LEU O 1 1
19 32873 1 1 48 GLU C C 8.786 -2.719 6.482 1.00 . A A . 48 GLU C 1 1
19 32874 1 1 48 GLU CA C 7.533 -3.511 6.054 1.00 . A A . 48 GLU CA 1 1
19 32875 1 1 48 GLU CB C 7.556 -4.953 6.586 1.00 . A A . 48 GLU CB 1 1
19 32876 1 1 48 GLU CD C 7.374 -6.431 8.654 1.00 . A A . 48 GLU CD 1 1
19 32877 1 1 48 GLU CG C 7.406 -4.991 8.106 1.00 . A A . 48 GLU CG 1 1
19 32878 1 1 48 GLU H H 7.443 -4.441 4.126 1.00 . A A . 48 GLU H 1 1
19 32879 1 1 48 GLU HA H 6.667 -3.004 6.482 1.00 . A A . 48 GLU HA 1 1
19 32880 1 1 48 GLU HB2 H 6.720 -5.507 6.156 1.00 . A A . 48 GLU HB2 1 1
19 32881 1 1 48 GLU HB3 H 8.487 -5.437 6.292 1.00 . A A . 48 GLU HB3 1 1
19 32882 1 1 48 GLU HG2 H 8.234 -4.448 8.566 1.00 . A A . 48 GLU HG2 1 1
19 32883 1 1 48 GLU HG3 H 6.475 -4.478 8.355 1.00 . A A . 48 GLU HG3 1 1
19 32884 1 1 48 GLU N N 7.374 -3.545 4.595 1.00 . A A . 48 GLU N 1 1
19 32885 1 1 48 GLU O O 8.732 -1.928 7.429 1.00 . A A . 48 GLU O 1 1
19 32886 1 1 48 GLU OE1 O 8.359 -7.187 8.465 1.00 . A A . 48 GLU OE1 1 1
19 32887 1 1 48 GLU OE2 O 6.372 -6.804 9.310 1.00 . A A . 48 GLU OE2 1 1
19 32888 1 1 49 GLU C C 10.715 -0.509 5.581 1.00 . A A . 49 GLU C 1 1
19 32889 1 1 49 GLU CA C 11.056 -1.967 5.912 1.00 . A A . 49 GLU CA 1 1
19 32890 1 1 49 GLU CB C 12.235 -2.428 5.048 1.00 . A A . 49 GLU CB 1 1
19 32891 1 1 49 GLU CD C 14.175 -4.052 4.763 1.00 . A A . 49 GLU CD 1 1
19 32892 1 1 49 GLU CG C 12.968 -3.642 5.631 1.00 . A A . 49 GLU CG 1 1
19 32893 1 1 49 GLU H H 9.915 -3.542 5.006 1.00 . A A . 49 GLU H 1 1
19 32894 1 1 49 GLU HA H 11.369 -1.987 6.957 1.00 . A A . 49 GLU HA 1 1
19 32895 1 1 49 GLU HB2 H 11.898 -2.653 4.037 1.00 . A A . 49 GLU HB2 1 1
19 32896 1 1 49 GLU HB3 H 12.942 -1.601 4.998 1.00 . A A . 49 GLU HB3 1 1
19 32897 1 1 49 GLU HG2 H 13.315 -3.390 6.635 1.00 . A A . 49 GLU HG2 1 1
19 32898 1 1 49 GLU HG3 H 12.267 -4.473 5.721 1.00 . A A . 49 GLU HG3 1 1
19 32899 1 1 49 GLU N N 9.894 -2.846 5.744 1.00 . A A . 49 GLU N 1 1
19 32900 1 1 49 GLU O O 11.044 0.373 6.368 1.00 . A A . 49 GLU O 1 1
19 32901 1 1 49 GLU OE1 O 14.843 -3.159 4.182 1.00 . A A . 49 GLU OE1 1 1
19 32902 1 1 49 GLU OE2 O 14.482 -5.267 4.677 1.00 . A A . 49 GLU OE2 1 1
19 32903 1 1 50 ILE C C 8.639 1.676 5.274 1.00 . A A . 50 ILE C 1 1
19 32904 1 1 50 ILE CA C 9.543 1.130 4.152 1.00 . A A . 50 ILE CA 1 1
19 32905 1 1 50 ILE CB C 8.829 1.144 2.777 1.00 . A A . 50 ILE CB 1 1
19 32906 1 1 50 ILE CD1 C 10.822 1.873 1.242 1.00 . A A . 50 ILE CD1 1 1
19 32907 1 1 50 ILE CG1 C 9.775 0.811 1.598 1.00 . A A . 50 ILE CG1 1 1
19 32908 1 1 50 ILE CG2 C 8.106 2.473 2.501 1.00 . A A . 50 ILE CG2 1 1
19 32909 1 1 50 ILE H H 9.773 -0.997 3.851 1.00 . A A . 50 ILE H 1 1
19 32910 1 1 50 ILE HA H 10.413 1.789 4.109 1.00 . A A . 50 ILE HA 1 1
19 32911 1 1 50 ILE HB H 8.061 0.371 2.799 1.00 . A A . 50 ILE HB 1 1
19 32912 1 1 50 ILE HD11 H 11.460 1.490 0.445 1.00 . A A . 50 ILE HD11 1 1
19 32913 1 1 50 ILE HD12 H 10.334 2.779 0.884 1.00 . A A . 50 ILE HD12 1 1
19 32914 1 1 50 ILE HD13 H 11.442 2.105 2.108 1.00 . A A . 50 ILE HD13 1 1
19 32915 1 1 50 ILE HG12 H 10.314 -0.108 1.813 1.00 . A A . 50 ILE HG12 1 1
19 32916 1 1 50 ILE HG13 H 9.168 0.625 0.711 1.00 . A A . 50 ILE HG13 1 1
19 32917 1 1 50 ILE HG21 H 8.806 3.307 2.540 1.00 . A A . 50 ILE HG21 1 1
19 32918 1 1 50 ILE HG22 H 7.638 2.436 1.519 1.00 . A A . 50 ILE HG22 1 1
19 32919 1 1 50 ILE HG23 H 7.318 2.649 3.230 1.00 . A A . 50 ILE HG23 1 1
19 32920 1 1 50 ILE N N 10.009 -0.231 4.477 1.00 . A A . 50 ILE N 1 1
19 32921 1 1 50 ILE O O 8.813 2.819 5.688 1.00 . A A . 50 ILE O 1 1
19 32922 1 1 51 ALA C C 7.700 1.678 8.181 1.00 . A A . 51 ALA C 1 1
19 32923 1 1 51 ALA CA C 6.880 1.260 6.951 1.00 . A A . 51 ALA CA 1 1
19 32924 1 1 51 ALA CB C 5.952 0.088 7.302 1.00 . A A . 51 ALA CB 1 1
19 32925 1 1 51 ALA H H 7.607 -0.058 5.436 1.00 . A A . 51 ALA H 1 1
19 32926 1 1 51 ALA HA H 6.271 2.113 6.646 1.00 . A A . 51 ALA HA 1 1
19 32927 1 1 51 ALA HB1 H 5.165 0.436 7.972 1.00 . A A . 51 ALA HB1 1 1
19 32928 1 1 51 ALA HB2 H 5.503 -0.321 6.399 1.00 . A A . 51 ALA HB2 1 1
19 32929 1 1 51 ALA HB3 H 6.507 -0.705 7.799 1.00 . A A . 51 ALA HB3 1 1
19 32930 1 1 51 ALA N N 7.735 0.867 5.831 1.00 . A A . 51 ALA N 1 1
19 32931 1 1 51 ALA O O 7.439 2.716 8.790 1.00 . A A . 51 ALA O 1 1
19 32932 1 1 52 THR C C 10.554 2.188 9.577 1.00 . A A . 52 THR C 1 1
19 32933 1 1 52 THR CA C 9.524 1.057 9.737 1.00 . A A . 52 THR CA 1 1
19 32934 1 1 52 THR CB C 10.192 -0.278 10.115 1.00 . A A . 52 THR CB 1 1
19 32935 1 1 52 THR CG2 C 10.887 -0.233 11.475 1.00 . A A . 52 THR CG2 1 1
19 32936 1 1 52 THR H H 8.860 0.039 7.967 1.00 . A A . 52 THR H 1 1
19 32937 1 1 52 THR HA H 8.867 1.335 10.560 1.00 . A A . 52 THR HA 1 1
19 32938 1 1 52 THR HB H 10.921 -0.553 9.349 1.00 . A A . 52 THR HB 1 1
19 32939 1 1 52 THR HG1 H 9.022 -1.592 9.296 1.00 . A A . 52 THR HG1 1 1
19 32940 1 1 52 THR HG21 H 10.180 0.076 12.245 1.00 . A A . 52 THR HG21 1 1
19 32941 1 1 52 THR HG22 H 11.723 0.466 11.447 1.00 . A A . 52 THR HG22 1 1
19 32942 1 1 52 THR HG23 H 11.272 -1.223 11.718 1.00 . A A . 52 THR HG23 1 1
19 32943 1 1 52 THR N N 8.704 0.871 8.531 1.00 . A A . 52 THR N 1 1
19 32944 1 1 52 THR O O 10.793 2.946 10.517 1.00 . A A . 52 THR O 1 1
19 32945 1 1 52 THR OG1 O 9.212 -1.296 10.205 1.00 . A A . 52 THR OG1 1 1
19 32946 1 1 53 GLU C C 11.848 4.601 7.481 1.00 . A A . 53 GLU C 1 1
19 32947 1 1 53 GLU CA C 12.262 3.260 8.110 1.00 . A A . 53 GLU CA 1 1
19 32948 1 1 53 GLU CB C 13.292 2.564 7.208 1.00 . A A . 53 GLU CB 1 1
19 32949 1 1 53 GLU CD C 15.175 0.867 7.140 1.00 . A A . 53 GLU CD 1 1
19 32950 1 1 53 GLU CG C 13.898 1.317 7.871 1.00 . A A . 53 GLU CG 1 1
19 32951 1 1 53 GLU H H 10.924 1.658 7.666 1.00 . A A . 53 GLU H 1 1
19 32952 1 1 53 GLU HA H 12.764 3.508 9.046 1.00 . A A . 53 GLU HA 1 1
19 32953 1 1 53 GLU HB2 H 12.829 2.293 6.259 1.00 . A A . 53 GLU HB2 1 1
19 32954 1 1 53 GLU HB3 H 14.092 3.269 6.989 1.00 . A A . 53 GLU HB3 1 1
19 32955 1 1 53 GLU HG2 H 14.118 1.544 8.916 1.00 . A A . 53 GLU HG2 1 1
19 32956 1 1 53 GLU HG3 H 13.173 0.502 7.867 1.00 . A A . 53 GLU HG3 1 1
19 32957 1 1 53 GLU N N 11.152 2.333 8.391 1.00 . A A . 53 GLU N 1 1
19 32958 1 1 53 GLU O O 12.602 5.574 7.571 1.00 . A A . 53 GLU O 1 1
19 32959 1 1 53 GLU OE1 O 15.128 0.674 5.901 1.00 . A A . 53 GLU OE1 1 1
19 32960 1 1 53 GLU OE2 O 16.231 0.699 7.798 1.00 . A A . 53 GLU OE2 1 1
19 32961 1 1 54 ARG C C 8.875 6.422 6.928 1.00 . A A . 54 ARG C 1 1
19 32962 1 1 54 ARG CA C 10.110 5.884 6.205 1.00 . A A . 54 ARG CA 1 1
19 32963 1 1 54 ARG CB C 9.901 5.690 4.681 1.00 . A A . 54 ARG CB 1 1
19 32964 1 1 54 ARG CD C 12.228 6.100 3.565 1.00 . A A . 54 ARG CD 1 1
19 32965 1 1 54 ARG CG C 11.094 5.111 3.885 1.00 . A A . 54 ARG CG 1 1
19 32966 1 1 54 ARG CZ C 12.719 7.917 5.221 1.00 . A A . 54 ARG CZ 1 1
19 32967 1 1 54 ARG H H 10.130 3.816 6.756 1.00 . A A . 54 ARG H 1 1
19 32968 1 1 54 ARG HA H 10.811 6.701 6.331 1.00 . A A . 54 ARG HA 1 1
19 32969 1 1 54 ARG HB2 H 9.050 5.027 4.537 1.00 . A A . 54 ARG HB2 1 1
19 32970 1 1 54 ARG HB3 H 9.627 6.648 4.235 1.00 . A A . 54 ARG HB3 1 1
19 32971 1 1 54 ARG HD2 H 12.995 5.567 3.001 1.00 . A A . 54 ARG HD2 1 1
19 32972 1 1 54 ARG HD3 H 11.833 6.880 2.914 1.00 . A A . 54 ARG HD3 1 1
19 32973 1 1 54 ARG HE H 13.222 6.025 5.449 1.00 . A A . 54 ARG HE 1 1
19 32974 1 1 54 ARG HG2 H 11.505 4.243 4.401 1.00 . A A . 54 ARG HG2 1 1
19 32975 1 1 54 ARG HG3 H 10.708 4.755 2.929 1.00 . A A . 54 ARG HG3 1 1
19 32976 1 1 54 ARG HH11 H 12.009 8.687 3.530 1.00 . A A . 54 ARG HH11 1 1
19 32977 1 1 54 ARG HH12 H 11.992 9.764 4.916 1.00 . A A . 54 ARG HH12 1 1
19 32978 1 1 54 ARG HH21 H 13.201 7.426 7.086 1.00 . A A . 54 ARG HH21 1 1
19 32979 1 1 54 ARG HH22 H 12.779 9.101 6.826 1.00 . A A . 54 ARG HH22 1 1
19 32980 1 1 54 ARG N N 10.672 4.673 6.841 1.00 . A A . 54 ARG N 1 1
19 32981 1 1 54 ARG NE N 12.837 6.677 4.781 1.00 . A A . 54 ARG NE 1 1
19 32982 1 1 54 ARG NH1 N 12.239 8.871 4.485 1.00 . A A . 54 ARG NH1 1 1
19 32983 1 1 54 ARG NH2 N 13.013 8.193 6.453 1.00 . A A . 54 ARG NH2 1 1
19 32984 1 1 54 ARG O O 8.152 7.239 6.368 1.00 . A A . 54 ARG O 1 1
19 32985 1 1 55 ALA C C 7.552 8.098 9.161 1.00 . A A . 55 ALA C 1 1
19 32986 1 1 55 ALA CA C 7.610 6.553 9.069 1.00 . A A . 55 ALA CA 1 1
19 32987 1 1 55 ALA CB C 7.811 5.937 10.459 1.00 . A A . 55 ALA CB 1 1
19 32988 1 1 55 ALA H H 9.311 5.364 8.579 1.00 . A A . 55 ALA H 1 1
19 32989 1 1 55 ALA HA H 6.654 6.205 8.679 1.00 . A A . 55 ALA HA 1 1
19 32990 1 1 55 ALA HB1 H 7.799 4.849 10.392 1.00 . A A . 55 ALA HB1 1 1
19 32991 1 1 55 ALA HB2 H 8.765 6.260 10.881 1.00 . A A . 55 ALA HB2 1 1
19 32992 1 1 55 ALA HB3 H 7.004 6.253 11.121 1.00 . A A . 55 ALA HB3 1 1
19 32993 1 1 55 ALA N N 8.680 6.050 8.197 1.00 . A A . 55 ALA N 1 1
19 32994 1 1 55 ALA O O 6.477 8.672 9.360 1.00 . A A . 55 ALA O 1 1
19 32995 1 1 56 THR C C 8.150 10.890 7.712 1.00 . A A . 56 THR C 1 1
19 32996 1 1 56 THR CA C 8.827 10.245 8.928 1.00 . A A . 56 THR CA 1 1
19 32997 1 1 56 THR CB C 10.318 10.636 8.902 1.00 . A A . 56 THR CB 1 1
19 32998 1 1 56 THR CG2 C 11.008 10.314 10.229 1.00 . A A . 56 THR CG2 1 1
19 32999 1 1 56 THR H H 9.540 8.244 8.836 1.00 . A A . 56 THR H 1 1
19 33000 1 1 56 THR HA H 8.373 10.677 9.820 1.00 . A A . 56 THR HA 1 1
19 33001 1 1 56 THR HB H 10.411 11.707 8.720 1.00 . A A . 56 THR HB 1 1
19 33002 1 1 56 THR HG1 H 10.866 10.400 7.046 1.00 . A A . 56 THR HG1 1 1
19 33003 1 1 56 THR HG21 H 12.046 10.647 10.185 1.00 . A A . 56 THR HG21 1 1
19 33004 1 1 56 THR HG22 H 10.986 9.241 10.422 1.00 . A A . 56 THR HG22 1 1
19 33005 1 1 56 THR HG23 H 10.505 10.838 11.040 1.00 . A A . 56 THR HG23 1 1
19 33006 1 1 56 THR N N 8.693 8.775 8.982 1.00 . A A . 56 THR N 1 1
19 33007 1 1 56 THR O O 7.809 12.073 7.752 1.00 . A A . 56 THR O 1 1
19 33008 1 1 56 THR OG1 O 11.018 9.927 7.896 1.00 . A A . 56 THR OG1 1 1
19 33009 1 1 57 ASP C C 6.286 9.894 4.756 1.00 . A A . 57 ASP C 1 1
19 33010 1 1 57 ASP CA C 7.528 10.616 5.310 1.00 . A A . 57 ASP CA 1 1
19 33011 1 1 57 ASP CB C 8.708 10.461 4.344 1.00 . A A . 57 ASP CB 1 1
19 33012 1 1 57 ASP CG C 9.852 11.426 4.690 1.00 . A A . 57 ASP CG 1 1
19 33013 1 1 57 ASP H H 8.261 9.165 6.684 1.00 . A A . 57 ASP H 1 1
19 33014 1 1 57 ASP HA H 7.275 11.677 5.366 1.00 . A A . 57 ASP HA 1 1
19 33015 1 1 57 ASP HB2 H 9.065 9.428 4.370 1.00 . A A . 57 ASP HB2 1 1
19 33016 1 1 57 ASP HB3 H 8.364 10.657 3.330 1.00 . A A . 57 ASP HB3 1 1
19 33017 1 1 57 ASP N N 7.960 10.132 6.629 1.00 . A A . 57 ASP N 1 1
19 33018 1 1 57 ASP O O 5.568 10.454 3.930 1.00 . A A . 57 ASP O 1 1
19 33019 1 1 57 ASP OD1 O 9.832 12.582 4.209 1.00 . A A . 57 ASP OD1 1 1
19 33020 1 1 57 ASP OD2 O 10.780 11.013 5.427 1.00 . A A . 57 ASP OD2 1 1
19 33021 1 1 58 LEU C C 4.253 7.166 6.047 1.00 . A A . 58 LEU C 1 1
19 33022 1 1 58 LEU CA C 4.929 7.784 4.814 1.00 . A A . 58 LEU CA 1 1
19 33023 1 1 58 LEU CB C 5.468 6.639 3.924 1.00 . A A . 58 LEU CB 1 1
19 33024 1 1 58 LEU CD1 C 6.747 5.791 1.949 1.00 . A A . 58 LEU CD1 1 1
19 33025 1 1 58 LEU CD2 C 5.172 7.662 1.628 1.00 . A A . 58 LEU CD2 1 1
19 33026 1 1 58 LEU CG C 6.156 7.037 2.610 1.00 . A A . 58 LEU CG 1 1
19 33027 1 1 58 LEU H H 6.685 8.273 5.877 1.00 . A A . 58 LEU H 1 1
19 33028 1 1 58 LEU HA H 4.182 8.350 4.258 1.00 . A A . 58 LEU HA 1 1
19 33029 1 1 58 LEU HB2 H 6.183 6.062 4.511 1.00 . A A . 58 LEU HB2 1 1
19 33030 1 1 58 LEU HB3 H 4.639 5.979 3.668 1.00 . A A . 58 LEU HB3 1 1
19 33031 1 1 58 LEU HD11 H 7.205 6.053 0.995 1.00 . A A . 58 LEU HD11 1 1
19 33032 1 1 58 LEU HD12 H 5.966 5.049 1.778 1.00 . A A . 58 LEU HD12 1 1
19 33033 1 1 58 LEU HD13 H 7.510 5.365 2.598 1.00 . A A . 58 LEU HD13 1 1
19 33034 1 1 58 LEU HD21 H 4.798 8.596 2.033 1.00 . A A . 58 LEU HD21 1 1
19 33035 1 1 58 LEU HD22 H 4.344 6.978 1.453 1.00 . A A . 58 LEU HD22 1 1
19 33036 1 1 58 LEU HD23 H 5.674 7.874 0.685 1.00 . A A . 58 LEU HD23 1 1
19 33037 1 1 58 LEU HG H 6.963 7.739 2.815 1.00 . A A . 58 LEU HG 1 1
19 33038 1 1 58 LEU N N 6.024 8.668 5.217 1.00 . A A . 58 LEU N 1 1
19 33039 1 1 58 LEU O O 4.885 6.956 7.084 1.00 . A A . 58 LEU O 1 1
19 33040 1 1 59 THR C C 2.114 4.554 5.646 1.00 . A A . 59 THR C 1 1
19 33041 1 1 59 THR CA C 2.365 5.681 6.647 1.00 . A A . 59 THR CA 1 1
19 33042 1 1 59 THR CB C 1.069 6.110 7.355 1.00 . A A . 59 THR CB 1 1
19 33043 1 1 59 THR CG2 C 0.339 4.957 8.046 1.00 . A A . 59 THR CG2 1 1
19 33044 1 1 59 THR H H 2.490 7.137 5.093 1.00 . A A . 59 THR H 1 1
19 33045 1 1 59 THR HA H 3.051 5.312 7.409 1.00 . A A . 59 THR HA 1 1
19 33046 1 1 59 THR HB H 0.398 6.580 6.634 1.00 . A A . 59 THR HB 1 1
19 33047 1 1 59 THR HG1 H 0.555 7.276 8.811 1.00 . A A . 59 THR HG1 1 1
19 33048 1 1 59 THR HG21 H -0.516 5.343 8.601 1.00 . A A . 59 THR HG21 1 1
19 33049 1 1 59 THR HG22 H 1.013 4.445 8.734 1.00 . A A . 59 THR HG22 1 1
19 33050 1 1 59 THR HG23 H -0.034 4.249 7.306 1.00 . A A . 59 THR HG23 1 1
19 33051 1 1 59 THR N N 2.981 6.804 5.913 1.00 . A A . 59 THR N 1 1
19 33052 1 1 59 THR O O 1.705 4.830 4.520 1.00 . A A . 59 THR O 1 1
19 33053 1 1 59 THR OG1 O 1.390 7.038 8.370 1.00 . A A . 59 THR OG1 1 1
19 33054 1 1 60 VAL C C 1.045 1.248 5.608 1.00 . A A . 60 VAL C 1 1
19 33055 1 1 60 VAL CA C 2.185 2.138 5.113 1.00 . A A . 60 VAL CA 1 1
19 33056 1 1 60 VAL CB C 3.489 1.346 4.929 1.00 . A A . 60 VAL CB 1 1
19 33057 1 1 60 VAL CG1 C 3.307 0.141 3.997 1.00 . A A . 60 VAL CG1 1 1
19 33058 1 1 60 VAL CG2 C 4.595 2.223 4.329 1.00 . A A . 60 VAL CG2 1 1
19 33059 1 1 60 VAL H H 2.683 3.112 6.957 1.00 . A A . 60 VAL H 1 1
19 33060 1 1 60 VAL HA H 1.914 2.502 4.122 1.00 . A A . 60 VAL HA 1 1
19 33061 1 1 60 VAL HB H 3.816 0.993 5.904 1.00 . A A . 60 VAL HB 1 1
19 33062 1 1 60 VAL HG11 H 4.263 -0.364 3.854 1.00 . A A . 60 VAL HG11 1 1
19 33063 1 1 60 VAL HG12 H 2.613 -0.577 4.433 1.00 . A A . 60 VAL HG12 1 1
19 33064 1 1 60 VAL HG13 H 2.926 0.469 3.029 1.00 . A A . 60 VAL HG13 1 1
19 33065 1 1 60 VAL HG21 H 4.281 2.623 3.365 1.00 . A A . 60 VAL HG21 1 1
19 33066 1 1 60 VAL HG22 H 4.833 3.051 4.996 1.00 . A A . 60 VAL HG22 1 1
19 33067 1 1 60 VAL HG23 H 5.493 1.623 4.188 1.00 . A A . 60 VAL HG23 1 1
19 33068 1 1 60 VAL N N 2.369 3.294 6.014 1.00 . A A . 60 VAL N 1 1
19 33069 1 1 60 VAL O O 1.066 0.743 6.732 1.00 . A A . 60 VAL O 1 1
19 33070 1 1 61 ALA C C -1.369 -0.830 3.947 1.00 . A A . 61 ALA C 1 1
19 33071 1 1 61 ALA CA C -1.168 0.296 4.977 1.00 . A A . 61 ALA CA 1 1
19 33072 1 1 61 ALA CB C -2.338 1.290 4.975 1.00 . A A . 61 ALA CB 1 1
19 33073 1 1 61 ALA H H 0.131 1.500 3.837 1.00 . A A . 61 ALA H 1 1
19 33074 1 1 61 ALA HA H -1.111 -0.159 5.962 1.00 . A A . 61 ALA HA 1 1
19 33075 1 1 61 ALA HB1 H -2.166 2.071 5.715 1.00 . A A . 61 ALA HB1 1 1
19 33076 1 1 61 ALA HB2 H -2.430 1.750 3.991 1.00 . A A . 61 ALA HB2 1 1
19 33077 1 1 61 ALA HB3 H -3.269 0.774 5.215 1.00 . A A . 61 ALA HB3 1 1
19 33078 1 1 61 ALA N N 0.058 1.044 4.740 1.00 . A A . 61 ALA N 1 1
19 33079 1 1 61 ALA O O -0.738 -0.858 2.887 1.00 . A A . 61 ALA O 1 1
19 33080 1 1 62 LYS C C -4.191 -3.019 3.253 1.00 . A A . 62 LYS C 1 1
19 33081 1 1 62 LYS CA C -2.674 -2.895 3.417 1.00 . A A . 62 LYS CA 1 1
19 33082 1 1 62 LYS CB C -2.085 -4.183 4.023 1.00 . A A . 62 LYS CB 1 1
19 33083 1 1 62 LYS CD C -0.158 -5.813 4.042 1.00 . A A . 62 LYS CD 1 1
19 33084 1 1 62 LYS CE C 0.842 -6.499 3.106 1.00 . A A . 62 LYS CE 1 1
19 33085 1 1 62 LYS CG C -0.737 -4.552 3.386 1.00 . A A . 62 LYS CG 1 1
19 33086 1 1 62 LYS H H -2.686 -1.698 5.180 1.00 . A A . 62 LYS H 1 1
19 33087 1 1 62 LYS HA H -2.268 -2.764 2.414 1.00 . A A . 62 LYS HA 1 1
19 33088 1 1 62 LYS HB2 H -1.967 -4.072 5.103 1.00 . A A . 62 LYS HB2 1 1
19 33089 1 1 62 LYS HB3 H -2.776 -5.007 3.851 1.00 . A A . 62 LYS HB3 1 1
19 33090 1 1 62 LYS HD2 H 0.329 -5.543 4.981 1.00 . A A . 62 LYS HD2 1 1
19 33091 1 1 62 LYS HD3 H -0.965 -6.510 4.266 1.00 . A A . 62 LYS HD3 1 1
19 33092 1 1 62 LYS HE2 H 0.372 -6.617 2.123 1.00 . A A . 62 LYS HE2 1 1
19 33093 1 1 62 LYS HE3 H 1.715 -5.851 2.979 1.00 . A A . 62 LYS HE3 1 1
19 33094 1 1 62 LYS HG2 H -0.901 -4.738 2.324 1.00 . A A . 62 LYS HG2 1 1
19 33095 1 1 62 LYS HG3 H -0.030 -3.729 3.494 1.00 . A A . 62 LYS HG3 1 1
19 33096 1 1 62 LYS HZ1 H 0.444 -8.441 3.732 1.00 . A A . 62 LYS HZ1 1 1
19 33097 1 1 62 LYS HZ2 H 1.694 -7.749 4.534 1.00 . A A . 62 LYS HZ2 1 1
19 33098 1 1 62 LYS HZ3 H 1.890 -8.286 2.999 1.00 . A A . 62 LYS HZ3 1 1
19 33099 1 1 62 LYS N N -2.287 -1.750 4.250 1.00 . A A . 62 LYS N 1 1
19 33100 1 1 62 LYS NZ N 1.246 -7.831 3.630 1.00 . A A . 62 LYS NZ 1 1
19 33101 1 1 62 LYS O O -4.950 -2.657 4.151 1.00 . A A . 62 LYS O 1 1
19 33102 1 1 63 LEU C C -5.852 -5.532 1.291 1.00 . A A . 63 LEU C 1 1
19 33103 1 1 63 LEU CA C -5.970 -4.150 1.954 1.00 . A A . 63 LEU CA 1 1
19 33104 1 1 63 LEU CB C -6.809 -3.137 1.148 1.00 . A A . 63 LEU CB 1 1
19 33105 1 1 63 LEU CD1 C -9.193 -2.422 1.486 1.00 . A A . 63 LEU CD1 1 1
19 33106 1 1 63 LEU CD2 C -8.613 -3.922 -0.471 1.00 . A A . 63 LEU CD2 1 1
19 33107 1 1 63 LEU CG C -8.295 -3.540 0.972 1.00 . A A . 63 LEU CG 1 1
19 33108 1 1 63 LEU H H -3.933 -3.798 1.417 1.00 . A A . 63 LEU H 1 1
19 33109 1 1 63 LEU HA H -6.443 -4.279 2.929 1.00 . A A . 63 LEU HA 1 1
19 33110 1 1 63 LEU HB2 H -6.753 -2.179 1.667 1.00 . A A . 63 LEU HB2 1 1
19 33111 1 1 63 LEU HB3 H -6.343 -2.987 0.177 1.00 . A A . 63 LEU HB3 1 1
19 33112 1 1 63 LEU HD11 H -9.031 -1.522 0.900 1.00 . A A . 63 LEU HD11 1 1
19 33113 1 1 63 LEU HD12 H -8.944 -2.205 2.520 1.00 . A A . 63 LEU HD12 1 1
19 33114 1 1 63 LEU HD13 H -10.235 -2.733 1.447 1.00 . A A . 63 LEU HD13 1 1
19 33115 1 1 63 LEU HD21 H -8.501 -3.060 -1.124 1.00 . A A . 63 LEU HD21 1 1
19 33116 1 1 63 LEU HD22 H -9.635 -4.291 -0.529 1.00 . A A . 63 LEU HD22 1 1
19 33117 1 1 63 LEU HD23 H -7.944 -4.719 -0.798 1.00 . A A . 63 LEU HD23 1 1
19 33118 1 1 63 LEU HG H -8.494 -4.415 1.591 1.00 . A A . 63 LEU HG 1 1
19 33119 1 1 63 LEU N N -4.621 -3.602 2.137 1.00 . A A . 63 LEU N 1 1
19 33120 1 1 63 LEU O O -5.402 -5.639 0.148 1.00 . A A . 63 LEU O 1 1
19 33121 1 1 64 ASP C C -7.458 -8.165 0.591 1.00 . A A . 64 ASP C 1 1
19 33122 1 1 64 ASP CA C -6.204 -7.957 1.450 1.00 . A A . 64 ASP CA 1 1
19 33123 1 1 64 ASP CB C -6.073 -9.027 2.547 1.00 . A A . 64 ASP CB 1 1
19 33124 1 1 64 ASP CG C -5.820 -10.436 1.970 1.00 . A A . 64 ASP CG 1 1
19 33125 1 1 64 ASP H H -6.636 -6.463 2.920 1.00 . A A . 64 ASP H 1 1
19 33126 1 1 64 ASP HA H -5.324 -8.050 0.819 1.00 . A A . 64 ASP HA 1 1
19 33127 1 1 64 ASP HB2 H -5.280 -8.757 3.239 1.00 . A A . 64 ASP HB2 1 1
19 33128 1 1 64 ASP HB3 H -6.981 -9.051 3.134 1.00 . A A . 64 ASP HB3 1 1
19 33129 1 1 64 ASP N N -6.234 -6.598 2.005 1.00 . A A . 64 ASP N 1 1
19 33130 1 1 64 ASP O O -8.583 -8.084 1.095 1.00 . A A . 64 ASP O 1 1
19 33131 1 1 64 ASP OD1 O -6.591 -10.867 1.083 1.00 . A A . 64 ASP OD1 1 1
19 33132 1 1 64 ASP OD2 O -4.869 -11.120 2.416 1.00 . A A . 64 ASP OD2 1 1
19 33133 1 1 65 VAL C C -9.311 -9.669 -1.489 1.00 . A A . 65 VAL C 1 1
19 33134 1 1 65 VAL CA C -8.357 -8.482 -1.692 1.00 . A A . 65 VAL CA 1 1
19 33135 1 1 65 VAL CB C -7.811 -8.441 -3.135 1.00 . A A . 65 VAL CB 1 1
19 33136 1 1 65 VAL CG1 C -6.903 -7.223 -3.368 1.00 . A A . 65 VAL CG1 1 1
19 33137 1 1 65 VAL CG2 C -7.049 -9.702 -3.551 1.00 . A A . 65 VAL CG2 1 1
19 33138 1 1 65 VAL H H -6.315 -8.522 -1.034 1.00 . A A . 65 VAL H 1 1
19 33139 1 1 65 VAL HA H -8.962 -7.585 -1.557 1.00 . A A . 65 VAL HA 1 1
19 33140 1 1 65 VAL HB H -8.665 -8.348 -3.806 1.00 . A A . 65 VAL HB 1 1
19 33141 1 1 65 VAL HG11 H -5.963 -7.336 -2.831 1.00 . A A . 65 VAL HG11 1 1
19 33142 1 1 65 VAL HG12 H -6.690 -7.121 -4.433 1.00 . A A . 65 VAL HG12 1 1
19 33143 1 1 65 VAL HG13 H -7.393 -6.314 -3.020 1.00 . A A . 65 VAL HG13 1 1
19 33144 1 1 65 VAL HG21 H -7.692 -10.578 -3.473 1.00 . A A . 65 VAL HG21 1 1
19 33145 1 1 65 VAL HG22 H -6.720 -9.607 -4.586 1.00 . A A . 65 VAL HG22 1 1
19 33146 1 1 65 VAL HG23 H -6.181 -9.833 -2.913 1.00 . A A . 65 VAL HG23 1 1
19 33147 1 1 65 VAL N N -7.271 -8.425 -0.703 1.00 . A A . 65 VAL N 1 1
19 33148 1 1 65 VAL O O -10.440 -9.629 -1.976 1.00 . A A . 65 VAL O 1 1
19 33149 1 1 66 ASP C C -10.630 -11.423 0.926 1.00 . A A . 66 ASP C 1 1
19 33150 1 1 66 ASP CA C -9.780 -11.797 -0.305 1.00 . A A . 66 ASP CA 1 1
19 33151 1 1 66 ASP CB C -8.930 -13.045 -0.032 1.00 . A A . 66 ASP CB 1 1
19 33152 1 1 66 ASP CG C -9.796 -14.301 0.156 1.00 . A A . 66 ASP CG 1 1
19 33153 1 1 66 ASP H H -7.970 -10.662 -0.332 1.00 . A A . 66 ASP H 1 1
19 33154 1 1 66 ASP HA H -10.467 -12.035 -1.118 1.00 . A A . 66 ASP HA 1 1
19 33155 1 1 66 ASP HB2 H -8.255 -13.205 -0.874 1.00 . A A . 66 ASP HB2 1 1
19 33156 1 1 66 ASP HB3 H -8.322 -12.881 0.859 1.00 . A A . 66 ASP HB3 1 1
19 33157 1 1 66 ASP N N -8.902 -10.701 -0.742 1.00 . A A . 66 ASP N 1 1
19 33158 1 1 66 ASP O O -11.725 -11.961 1.107 1.00 . A A . 66 ASP O 1 1
19 33159 1 1 66 ASP OD1 O -10.359 -14.797 -0.849 1.00 . A A . 66 ASP OD1 1 1
19 33160 1 1 66 ASP OD2 O -9.889 -14.816 1.297 1.00 . A A . 66 ASP OD2 1 1
19 33161 1 1 67 THR C C -11.775 -8.807 2.701 1.00 . A A . 67 THR C 1 1
19 33162 1 1 67 THR CA C -10.872 -10.014 2.967 1.00 . A A . 67 THR CA 1 1
19 33163 1 1 67 THR CB C -9.911 -9.703 4.133 1.00 . A A . 67 THR CB 1 1
19 33164 1 1 67 THR CG2 C -8.906 -10.822 4.401 1.00 . A A . 67 THR CG2 1 1
19 33165 1 1 67 THR H H -9.272 -10.050 1.521 1.00 . A A . 67 THR H 1 1
19 33166 1 1 67 THR HA H -11.521 -10.818 3.313 1.00 . A A . 67 THR HA 1 1
19 33167 1 1 67 THR HB H -10.501 -9.589 5.037 1.00 . A A . 67 THR HB 1 1
19 33168 1 1 67 THR HG1 H -8.949 -8.408 3.033 1.00 . A A . 67 THR HG1 1 1
19 33169 1 1 67 THR HG21 H -9.442 -11.746 4.618 1.00 . A A . 67 THR HG21 1 1
19 33170 1 1 67 THR HG22 H -8.291 -10.564 5.263 1.00 . A A . 67 THR HG22 1 1
19 33171 1 1 67 THR HG23 H -8.262 -10.982 3.538 1.00 . A A . 67 THR HG23 1 1
19 33172 1 1 67 THR N N -10.163 -10.475 1.753 1.00 . A A . 67 THR N 1 1
19 33173 1 1 67 THR O O -12.793 -8.639 3.375 1.00 . A A . 67 THR O 1 1
19 33174 1 1 67 THR OG1 O -9.211 -8.486 3.968 1.00 . A A . 67 THR OG1 1 1
19 33175 1 1 68 ASN C C -12.240 -6.815 -0.355 1.00 . A A . 68 ASN C 1 1
19 33176 1 1 68 ASN CA C -12.287 -6.905 1.192 1.00 . A A . 68 ASN CA 1 1
19 33177 1 1 68 ASN CB C -11.875 -5.601 1.897 1.00 . A A . 68 ASN CB 1 1
19 33178 1 1 68 ASN CG C -12.928 -4.537 1.677 1.00 . A A . 68 ASN CG 1 1
19 33179 1 1 68 ASN H H -10.558 -8.151 1.226 1.00 . A A . 68 ASN H 1 1
19 33180 1 1 68 ASN HA H -13.319 -7.107 1.479 1.00 . A A . 68 ASN HA 1 1
19 33181 1 1 68 ASN HB2 H -11.774 -5.775 2.969 1.00 . A A . 68 ASN HB2 1 1
19 33182 1 1 68 ASN HB3 H -10.916 -5.250 1.518 1.00 . A A . 68 ASN HB3 1 1
19 33183 1 1 68 ASN HD21 H -14.018 -5.165 3.255 1.00 . A A . 68 ASN HD21 1 1
19 33184 1 1 68 ASN HD22 H -14.720 -3.892 2.274 1.00 . A A . 68 ASN HD22 1 1
19 33185 1 1 68 ASN N N -11.449 -7.995 1.686 1.00 . A A . 68 ASN N 1 1
19 33186 1 1 68 ASN ND2 N -13.945 -4.494 2.504 1.00 . A A . 68 ASN ND2 1 1
19 33187 1 1 68 ASN O O -11.438 -6.055 -0.908 1.00 . A A . 68 ASN O 1 1
19 33188 1 1 68 ASN OD1 O -12.883 -3.766 0.734 1.00 . A A . 68 ASN OD1 1 1
19 33189 1 1 69 PRO C C -13.729 -6.168 -3.071 1.00 . A A . 69 PRO C 1 1
19 33190 1 1 69 PRO CA C -13.149 -7.495 -2.546 1.00 . A A . 69 PRO CA 1 1
19 33191 1 1 69 PRO CB C -13.994 -8.700 -2.968 1.00 . A A . 69 PRO CB 1 1
19 33192 1 1 69 PRO CD C -14.039 -8.552 -0.582 1.00 . A A . 69 PRO CD 1 1
19 33193 1 1 69 PRO CG C -14.921 -8.922 -1.774 1.00 . A A . 69 PRO CG 1 1
19 33194 1 1 69 PRO HA H -12.145 -7.610 -2.955 1.00 . A A . 69 PRO HA 1 1
19 33195 1 1 69 PRO HB2 H -14.554 -8.515 -3.887 1.00 . A A . 69 PRO HB2 1 1
19 33196 1 1 69 PRO HB3 H -13.347 -9.570 -3.090 1.00 . A A . 69 PRO HB3 1 1
19 33197 1 1 69 PRO HD2 H -14.661 -8.159 0.222 1.00 . A A . 69 PRO HD2 1 1
19 33198 1 1 69 PRO HD3 H -13.492 -9.432 -0.241 1.00 . A A . 69 PRO HD3 1 1
19 33199 1 1 69 PRO HG2 H -15.767 -8.236 -1.832 1.00 . A A . 69 PRO HG2 1 1
19 33200 1 1 69 PRO HG3 H -15.268 -9.954 -1.715 1.00 . A A . 69 PRO HG3 1 1
19 33201 1 1 69 PRO N N -13.095 -7.560 -1.082 1.00 . A A . 69 PRO N 1 1
19 33202 1 1 69 PRO O O -13.498 -5.807 -4.223 1.00 . A A . 69 PRO O 1 1
19 33203 1 1 70 GLU C C -14.019 -3.048 -2.915 1.00 . A A . 70 GLU C 1 1
19 33204 1 1 70 GLU CA C -15.067 -4.137 -2.637 1.00 . A A . 70 GLU CA 1 1
19 33205 1 1 70 GLU CB C -16.074 -3.677 -1.567 1.00 . A A . 70 GLU CB 1 1
19 33206 1 1 70 GLU CD C -17.922 -5.135 -2.558 1.00 . A A . 70 GLU CD 1 1
19 33207 1 1 70 GLU CG C -17.188 -4.698 -1.278 1.00 . A A . 70 GLU CG 1 1
19 33208 1 1 70 GLU H H -14.620 -5.749 -1.304 1.00 . A A . 70 GLU H 1 1
19 33209 1 1 70 GLU HA H -15.606 -4.288 -3.573 1.00 . A A . 70 GLU HA 1 1
19 33210 1 1 70 GLU HB2 H -15.542 -3.478 -0.636 1.00 . A A . 70 GLU HB2 1 1
19 33211 1 1 70 GLU HB3 H -16.531 -2.745 -1.899 1.00 . A A . 70 GLU HB3 1 1
19 33212 1 1 70 GLU HG2 H -16.755 -5.569 -0.778 1.00 . A A . 70 GLU HG2 1 1
19 33213 1 1 70 GLU HG3 H -17.902 -4.248 -0.584 1.00 . A A . 70 GLU HG3 1 1
19 33214 1 1 70 GLU N N -14.449 -5.408 -2.238 1.00 . A A . 70 GLU N 1 1
19 33215 1 1 70 GLU O O -14.057 -2.415 -3.971 1.00 . A A . 70 GLU O 1 1
19 33216 1 1 70 GLU OE1 O -18.543 -4.285 -3.236 1.00 . A A . 70 GLU OE1 1 1
19 33217 1 1 70 GLU OE2 O -17.833 -6.321 -2.950 1.00 . A A . 70 GLU OE2 1 1
19 33218 1 1 71 THR C C -10.935 -2.416 -3.317 1.00 . A A . 71 THR C 1 1
19 33219 1 1 71 THR CA C -11.922 -1.925 -2.255 1.00 . A A . 71 THR CA 1 1
19 33220 1 1 71 THR CB C -11.233 -1.483 -0.969 1.00 . A A . 71 THR CB 1 1
19 33221 1 1 71 THR CG2 C -10.442 -0.189 -1.168 1.00 . A A . 71 THR CG2 1 1
19 33222 1 1 71 THR H H -13.037 -3.417 -1.173 1.00 . A A . 71 THR H 1 1
19 33223 1 1 71 THR HA H -12.335 -1.009 -2.625 1.00 . A A . 71 THR HA 1 1
19 33224 1 1 71 THR HB H -10.580 -2.279 -0.646 1.00 . A A . 71 THR HB 1 1
19 33225 1 1 71 THR HG1 H -12.525 -2.063 0.339 1.00 . A A . 71 THR HG1 1 1
19 33226 1 1 71 THR HG21 H -11.092 0.585 -1.574 1.00 . A A . 71 THR HG21 1 1
19 33227 1 1 71 THR HG22 H -9.610 -0.356 -1.849 1.00 . A A . 71 THR HG22 1 1
19 33228 1 1 71 THR HG23 H -10.052 0.156 -0.213 1.00 . A A . 71 THR HG23 1 1
19 33229 1 1 71 THR N N -13.024 -2.881 -2.035 1.00 . A A . 71 THR N 1 1
19 33230 1 1 71 THR O O -10.394 -1.608 -4.074 1.00 . A A . 71 THR O 1 1
19 33231 1 1 71 THR OG1 O -12.170 -1.205 0.042 1.00 . A A . 71 THR OG1 1 1
19 33232 1 1 72 ALA C C -10.635 -3.969 -5.939 1.00 . A A . 72 ALA C 1 1
19 33233 1 1 72 ALA CA C -10.039 -4.343 -4.570 1.00 . A A . 72 ALA CA 1 1
19 33234 1 1 72 ALA CB C -10.001 -5.860 -4.372 1.00 . A A . 72 ALA CB 1 1
19 33235 1 1 72 ALA H H -11.231 -4.354 -2.798 1.00 . A A . 72 ALA H 1 1
19 33236 1 1 72 ALA HA H -9.020 -3.974 -4.551 1.00 . A A . 72 ALA HA 1 1
19 33237 1 1 72 ALA HB1 H -9.697 -6.092 -3.352 1.00 . A A . 72 ALA HB1 1 1
19 33238 1 1 72 ALA HB2 H -10.982 -6.294 -4.558 1.00 . A A . 72 ALA HB2 1 1
19 33239 1 1 72 ALA HB3 H -9.289 -6.297 -5.073 1.00 . A A . 72 ALA HB3 1 1
19 33240 1 1 72 ALA N N -10.773 -3.739 -3.458 1.00 . A A . 72 ALA N 1 1
19 33241 1 1 72 ALA O O -9.905 -3.646 -6.880 1.00 . A A . 72 ALA O 1 1
19 33242 1 1 73 ARG C C -12.679 -2.047 -7.488 1.00 . A A . 73 ARG C 1 1
19 33243 1 1 73 ARG CA C -12.678 -3.565 -7.268 1.00 . A A . 73 ARG CA 1 1
19 33244 1 1 73 ARG CB C -14.107 -4.130 -7.202 1.00 . A A . 73 ARG CB 1 1
19 33245 1 1 73 ARG CD C -16.305 -4.488 -8.470 1.00 . A A . 73 ARG CD 1 1
19 33246 1 1 73 ARG CG C -14.797 -4.208 -8.576 1.00 . A A . 73 ARG CG 1 1
19 33247 1 1 73 ARG CZ C -17.131 -5.578 -6.362 1.00 . A A . 73 ARG CZ 1 1
19 33248 1 1 73 ARG H H -12.512 -4.293 -5.255 1.00 . A A . 73 ARG H 1 1
19 33249 1 1 73 ARG HA H -12.142 -4.018 -8.104 1.00 . A A . 73 ARG HA 1 1
19 33250 1 1 73 ARG HB2 H -14.066 -5.141 -6.794 1.00 . A A . 73 ARG HB2 1 1
19 33251 1 1 73 ARG HB3 H -14.704 -3.515 -6.526 1.00 . A A . 73 ARG HB3 1 1
19 33252 1 1 73 ARG HD2 H -16.803 -3.581 -8.124 1.00 . A A . 73 ARG HD2 1 1
19 33253 1 1 73 ARG HD3 H -16.687 -4.701 -9.471 1.00 . A A . 73 ARG HD3 1 1
19 33254 1 1 73 ARG HE H -16.370 -6.548 -7.923 1.00 . A A . 73 ARG HE 1 1
19 33255 1 1 73 ARG HG2 H -14.666 -3.267 -9.110 1.00 . A A . 73 ARG HG2 1 1
19 33256 1 1 73 ARG HG3 H -14.325 -5.000 -9.159 1.00 . A A . 73 ARG HG3 1 1
19 33257 1 1 73 ARG HH11 H -17.479 -3.611 -6.342 1.00 . A A . 73 ARG HH11 1 1
19 33258 1 1 73 ARG HH12 H -17.962 -4.472 -4.896 1.00 . A A . 73 ARG HH12 1 1
19 33259 1 1 73 ARG HH21 H -16.973 -7.550 -6.009 1.00 . A A . 73 ARG HH21 1 1
19 33260 1 1 73 ARG HH22 H -17.575 -6.576 -4.681 1.00 . A A . 73 ARG HH22 1 1
19 33261 1 1 73 ARG N N -11.969 -3.954 -6.043 1.00 . A A . 73 ARG N 1 1
19 33262 1 1 73 ARG NE N -16.614 -5.631 -7.581 1.00 . A A . 73 ARG NE 1 1
19 33263 1 1 73 ARG NH1 N -17.527 -4.464 -5.818 1.00 . A A . 73 ARG NH1 1 1
19 33264 1 1 73 ARG NH2 N -17.257 -6.656 -5.648 1.00 . A A . 73 ARG NH2 1 1
19 33265 1 1 73 ARG O O -12.498 -1.596 -8.618 1.00 . A A . 73 ARG O 1 1
19 33266 1 1 74 ASN C C -12.003 0.980 -7.253 1.00 . A A . 74 ASN C 1 1
19 33267 1 1 74 ASN CA C -13.064 0.191 -6.458 1.00 . A A . 74 ASN CA 1 1
19 33268 1 1 74 ASN CB C -13.143 0.703 -5.008 1.00 . A A . 74 ASN CB 1 1
19 33269 1 1 74 ASN CG C -13.469 2.187 -4.939 1.00 . A A . 74 ASN CG 1 1
19 33270 1 1 74 ASN H H -13.007 -1.729 -5.534 1.00 . A A . 74 ASN H 1 1
19 33271 1 1 74 ASN HA H -14.027 0.376 -6.939 1.00 . A A . 74 ASN HA 1 1
19 33272 1 1 74 ASN HB2 H -13.928 0.168 -4.474 1.00 . A A . 74 ASN HB2 1 1
19 33273 1 1 74 ASN HB3 H -12.196 0.520 -4.500 1.00 . A A . 74 ASN HB3 1 1
19 33274 1 1 74 ASN HD21 H -11.546 2.726 -4.560 1.00 . A A . 74 ASN HD21 1 1
19 33275 1 1 74 ASN HD22 H -12.720 4.019 -4.676 1.00 . A A . 74 ASN HD22 1 1
19 33276 1 1 74 ASN N N -12.840 -1.261 -6.417 1.00 . A A . 74 ASN N 1 1
19 33277 1 1 74 ASN ND2 N -12.495 3.038 -4.707 1.00 . A A . 74 ASN ND2 1 1
19 33278 1 1 74 ASN O O -12.351 1.903 -7.991 1.00 . A A . 74 ASN O 1 1
19 33279 1 1 74 ASN OD1 O -14.606 2.602 -5.115 1.00 . A A . 74 ASN OD1 1 1
19 33280 1 1 75 PHE C C -9.098 0.537 -9.045 1.00 . A A . 75 PHE C 1 1
19 33281 1 1 75 PHE CA C -9.598 1.286 -7.791 1.00 . A A . 75 PHE CA 1 1
19 33282 1 1 75 PHE CB C -8.486 1.551 -6.763 1.00 . A A . 75 PHE CB 1 1
19 33283 1 1 75 PHE CD1 C -9.074 3.822 -5.808 1.00 . A A . 75 PHE CD1 1 1
19 33284 1 1 75 PHE CD2 C -9.093 1.895 -4.319 1.00 . A A . 75 PHE CD2 1 1
19 33285 1 1 75 PHE CE1 C -9.438 4.657 -4.736 1.00 . A A . 75 PHE CE1 1 1
19 33286 1 1 75 PHE CE2 C -9.450 2.733 -3.246 1.00 . A A . 75 PHE CE2 1 1
19 33287 1 1 75 PHE CG C -8.899 2.440 -5.603 1.00 . A A . 75 PHE CG 1 1
19 33288 1 1 75 PHE CZ C -9.624 4.111 -3.454 1.00 . A A . 75 PHE CZ 1 1
19 33289 1 1 75 PHE H H -10.516 -0.169 -6.511 1.00 . A A . 75 PHE H 1 1
19 33290 1 1 75 PHE HA H -9.932 2.260 -8.150 1.00 . A A . 75 PHE HA 1 1
19 33291 1 1 75 PHE HB2 H -8.133 0.601 -6.369 1.00 . A A . 75 PHE HB2 1 1
19 33292 1 1 75 PHE HB3 H -7.644 2.030 -7.264 1.00 . A A . 75 PHE HB3 1 1
19 33293 1 1 75 PHE HD1 H -8.923 4.248 -6.791 1.00 . A A . 75 PHE HD1 1 1
19 33294 1 1 75 PHE HD2 H -8.953 0.835 -4.150 1.00 . A A . 75 PHE HD2 1 1
19 33295 1 1 75 PHE HE1 H -9.568 5.719 -4.896 1.00 . A A . 75 PHE HE1 1 1
19 33296 1 1 75 PHE HE2 H -9.576 2.323 -2.253 1.00 . A A . 75 PHE HE2 1 1
19 33297 1 1 75 PHE HZ H -9.896 4.753 -2.627 1.00 . A A . 75 PHE HZ 1 1
19 33298 1 1 75 PHE N N -10.724 0.615 -7.116 1.00 . A A . 75 PHE N 1 1
19 33299 1 1 75 PHE O O -8.055 0.889 -9.605 1.00 . A A . 75 PHE O 1 1
19 33300 1 1 76 GLN C C -7.939 -2.069 -10.024 1.00 . A A . 76 GLN C 1 1
19 33301 1 1 76 GLN CA C -9.329 -1.533 -10.421 1.00 . A A . 76 GLN CA 1 1
19 33302 1 1 76 GLN CB C -9.440 -1.012 -11.867 1.00 . A A . 76 GLN CB 1 1
19 33303 1 1 76 GLN CD C -9.428 -1.688 -14.348 1.00 . A A . 76 GLN CD 1 1
19 33304 1 1 76 GLN CG C -9.288 -2.148 -12.894 1.00 . A A . 76 GLN CG 1 1
19 33305 1 1 76 GLN H H -10.696 -0.700 -9.020 1.00 . A A . 76 GLN H 1 1
19 33306 1 1 76 GLN HA H -10.014 -2.377 -10.338 1.00 . A A . 76 GLN HA 1 1
19 33307 1 1 76 GLN HB2 H -10.422 -0.554 -11.999 1.00 . A A . 76 GLN HB2 1 1
19 33308 1 1 76 GLN HB3 H -8.676 -0.253 -12.044 1.00 . A A . 76 GLN HB3 1 1
19 33309 1 1 76 GLN HE21 H -9.155 -3.563 -15.065 1.00 . A A . 76 GLN HE21 1 1
19 33310 1 1 76 GLN HE22 H -9.416 -2.296 -16.258 1.00 . A A . 76 GLN HE22 1 1
19 33311 1 1 76 GLN HG2 H -8.311 -2.617 -12.777 1.00 . A A . 76 GLN HG2 1 1
19 33312 1 1 76 GLN HG3 H -10.045 -2.907 -12.696 1.00 . A A . 76 GLN HG3 1 1
19 33313 1 1 76 GLN N N -9.803 -0.522 -9.467 1.00 . A A . 76 GLN N 1 1
19 33314 1 1 76 GLN NE2 N -9.324 -2.595 -15.298 1.00 . A A . 76 GLN NE2 1 1
19 33315 1 1 76 GLN O O -6.950 -1.921 -10.743 1.00 . A A . 76 GLN O 1 1
19 33316 1 1 76 GLN OE1 O -9.633 -0.523 -14.670 1.00 . A A . 76 GLN OE1 1 1
19 33317 1 1 77 VAL C C -6.824 -4.648 -7.772 1.00 . A A . 77 VAL C 1 1
19 33318 1 1 77 VAL CA C -6.644 -3.179 -8.188 1.00 . A A . 77 VAL CA 1 1
19 33319 1 1 77 VAL CB C -6.191 -2.272 -7.031 1.00 . A A . 77 VAL CB 1 1
19 33320 1 1 77 VAL CG1 C -5.763 -0.892 -7.534 1.00 . A A . 77 VAL CG1 1 1
19 33321 1 1 77 VAL CG2 C -7.262 -2.097 -5.952 1.00 . A A . 77 VAL CG2 1 1
19 33322 1 1 77 VAL H H -8.696 -2.693 -8.251 1.00 . A A . 77 VAL H 1 1
19 33323 1 1 77 VAL HA H -5.837 -3.187 -8.923 1.00 . A A . 77 VAL HA 1 1
19 33324 1 1 77 VAL HB H -5.319 -2.730 -6.586 1.00 . A A . 77 VAL HB 1 1
19 33325 1 1 77 VAL HG11 H -5.015 -1.003 -8.311 1.00 . A A . 77 VAL HG11 1 1
19 33326 1 1 77 VAL HG12 H -6.616 -0.357 -7.937 1.00 . A A . 77 VAL HG12 1 1
19 33327 1 1 77 VAL HG13 H -5.337 -0.311 -6.718 1.00 . A A . 77 VAL HG13 1 1
19 33328 1 1 77 VAL HG21 H -8.205 -1.765 -6.377 1.00 . A A . 77 VAL HG21 1 1
19 33329 1 1 77 VAL HG22 H -7.393 -3.044 -5.438 1.00 . A A . 77 VAL HG22 1 1
19 33330 1 1 77 VAL HG23 H -6.948 -1.357 -5.223 1.00 . A A . 77 VAL HG23 1 1
19 33331 1 1 77 VAL N N -7.860 -2.647 -8.823 1.00 . A A . 77 VAL N 1 1
19 33332 1 1 77 VAL O O -6.212 -5.136 -6.822 1.00 . A A . 77 VAL O 1 1
19 33333 1 1 78 VAL C C -6.715 -7.661 -8.759 1.00 . A A . 78 VAL C 1 1
19 33334 1 1 78 VAL CA C -7.929 -6.809 -8.341 1.00 . A A . 78 VAL CA 1 1
19 33335 1 1 78 VAL CB C -9.198 -7.251 -9.096 1.00 . A A . 78 VAL CB 1 1
19 33336 1 1 78 VAL CG1 C -10.453 -6.582 -8.524 1.00 . A A . 78 VAL CG1 1 1
19 33337 1 1 78 VAL CG2 C -9.149 -6.973 -10.607 1.00 . A A . 78 VAL CG2 1 1
19 33338 1 1 78 VAL H H -8.186 -4.881 -9.234 1.00 . A A . 78 VAL H 1 1
19 33339 1 1 78 VAL HA H -8.107 -6.997 -7.282 1.00 . A A . 78 VAL HA 1 1
19 33340 1 1 78 VAL HB H -9.313 -8.327 -8.958 1.00 . A A . 78 VAL HB 1 1
19 33341 1 1 78 VAL HG11 H -11.342 -7.005 -8.992 1.00 . A A . 78 VAL HG11 1 1
19 33342 1 1 78 VAL HG12 H -10.509 -6.757 -7.450 1.00 . A A . 78 VAL HG12 1 1
19 33343 1 1 78 VAL HG13 H -10.430 -5.510 -8.716 1.00 . A A . 78 VAL HG13 1 1
19 33344 1 1 78 VAL HG21 H -9.071 -5.904 -10.805 1.00 . A A . 78 VAL HG21 1 1
19 33345 1 1 78 VAL HG22 H -8.301 -7.488 -11.058 1.00 . A A . 78 VAL HG22 1 1
19 33346 1 1 78 VAL HG23 H -10.060 -7.349 -11.074 1.00 . A A . 78 VAL HG23 1 1
19 33347 1 1 78 VAL N N -7.684 -5.366 -8.506 1.00 . A A . 78 VAL N 1 1
19 33348 1 1 78 VAL O O -6.521 -8.759 -8.236 1.00 . A A . 78 VAL O 1 1
19 33349 1 1 79 SER C C -3.522 -7.200 -8.901 1.00 . A A . 79 SER C 1 1
19 33350 1 1 79 SER CA C -4.527 -7.659 -9.963 1.00 . A A . 79 SER CA 1 1
19 33351 1 1 79 SER CB C -4.062 -7.194 -11.349 1.00 . A A . 79 SER CB 1 1
19 33352 1 1 79 SER H H -6.115 -6.248 -10.060 1.00 . A A . 79 SER H 1 1
19 33353 1 1 79 SER HA H -4.552 -8.748 -9.967 1.00 . A A . 79 SER HA 1 1
19 33354 1 1 79 SER HB2 H -4.014 -6.103 -11.370 1.00 . A A . 79 SER HB2 1 1
19 33355 1 1 79 SER HB3 H -3.064 -7.592 -11.543 1.00 . A A . 79 SER HB3 1 1
19 33356 1 1 79 SER HG H -4.621 -7.357 -13.223 1.00 . A A . 79 SER HG 1 1
19 33357 1 1 79 SER N N -5.869 -7.138 -9.656 1.00 . A A . 79 SER N 1 1
19 33358 1 1 79 SER O O -3.545 -6.037 -8.493 1.00 . A A . 79 SER O 1 1
19 33359 1 1 79 SER OG O -4.956 -7.652 -12.353 1.00 . A A . 79 SER OG 1 1
19 33360 1 1 80 ILE C C -0.395 -8.498 -7.357 1.00 . A A . 80 ILE C 1 1
19 33361 1 1 80 ILE CA C -1.823 -7.911 -7.236 1.00 . A A . 80 ILE CA 1 1
19 33362 1 1 80 ILE CB C -2.550 -8.500 -6.001 1.00 . A A . 80 ILE CB 1 1
19 33363 1 1 80 ILE CD1 C -3.298 -10.591 -4.796 1.00 . A A . 80 ILE CD1 1 1
19 33364 1 1 80 ILE CG1 C -2.931 -9.986 -6.152 1.00 . A A . 80 ILE CG1 1 1
19 33365 1 1 80 ILE CG2 C -3.782 -7.655 -5.627 1.00 . A A . 80 ILE CG2 1 1
19 33366 1 1 80 ILE H H -2.641 -9.021 -8.864 1.00 . A A . 80 ILE H 1 1
19 33367 1 1 80 ILE HA H -1.713 -6.838 -7.090 1.00 . A A . 80 ILE HA 1 1
19 33368 1 1 80 ILE HB H -1.859 -8.466 -5.165 1.00 . A A . 80 ILE HB 1 1
19 33369 1 1 80 ILE HD11 H -2.523 -10.369 -4.069 1.00 . A A . 80 ILE HD11 1 1
19 33370 1 1 80 ILE HD12 H -4.254 -10.205 -4.448 1.00 . A A . 80 ILE HD12 1 1
19 33371 1 1 80 ILE HD13 H -3.362 -11.667 -4.887 1.00 . A A . 80 ILE HD13 1 1
19 33372 1 1 80 ILE HG12 H -3.769 -10.100 -6.842 1.00 . A A . 80 ILE HG12 1 1
19 33373 1 1 80 ILE HG13 H -2.082 -10.541 -6.547 1.00 . A A . 80 ILE HG13 1 1
19 33374 1 1 80 ILE HG21 H -3.535 -6.594 -5.657 1.00 . A A . 80 ILE HG21 1 1
19 33375 1 1 80 ILE HG22 H -4.599 -7.840 -6.324 1.00 . A A . 80 ILE HG22 1 1
19 33376 1 1 80 ILE HG23 H -4.117 -7.900 -4.620 1.00 . A A . 80 ILE HG23 1 1
19 33377 1 1 80 ILE N N -2.647 -8.102 -8.444 1.00 . A A . 80 ILE N 1 1
19 33378 1 1 80 ILE O O -0.198 -9.442 -8.128 1.00 . A A . 80 ILE O 1 1
19 33379 1 1 81 PRO C C 0.375 -5.508 -6.505 1.00 . A A . 81 PRO C 1 1
19 33380 1 1 81 PRO CA C 0.529 -6.813 -5.717 1.00 . A A . 81 PRO CA 1 1
19 33381 1 1 81 PRO CB C 1.846 -6.796 -4.930 1.00 . A A . 81 PRO CB 1 1
19 33382 1 1 81 PRO CD C 1.949 -8.533 -6.566 1.00 . A A . 81 PRO CD 1 1
19 33383 1 1 81 PRO CG C 2.825 -7.492 -5.872 1.00 . A A . 81 PRO CG 1 1
19 33384 1 1 81 PRO HA H -0.297 -6.912 -5.015 1.00 . A A . 81 PRO HA 1 1
19 33385 1 1 81 PRO HB2 H 2.171 -5.782 -4.691 1.00 . A A . 81 PRO HB2 1 1
19 33386 1 1 81 PRO HB3 H 1.746 -7.376 -4.015 1.00 . A A . 81 PRO HB3 1 1
19 33387 1 1 81 PRO HD2 H 2.324 -8.733 -7.572 1.00 . A A . 81 PRO HD2 1 1
19 33388 1 1 81 PRO HD3 H 1.940 -9.451 -5.978 1.00 . A A . 81 PRO HD3 1 1
19 33389 1 1 81 PRO HG2 H 3.196 -6.776 -6.604 1.00 . A A . 81 PRO HG2 1 1
19 33390 1 1 81 PRO HG3 H 3.653 -7.948 -5.332 1.00 . A A . 81 PRO HG3 1 1
19 33391 1 1 81 PRO N N 0.603 -7.981 -6.601 1.00 . A A . 81 PRO N 1 1
19 33392 1 1 81 PRO O O 1.030 -5.322 -7.532 1.00 . A A . 81 PRO O 1 1
19 33393 1 1 82 THR C C -0.607 -2.220 -5.416 1.00 . A A . 82 THR C 1 1
19 33394 1 1 82 THR CA C -0.624 -3.241 -6.546 1.00 . A A . 82 THR CA 1 1
19 33395 1 1 82 THR CB C -1.906 -3.119 -7.387 1.00 . A A . 82 THR CB 1 1
19 33396 1 1 82 THR CG2 C -2.128 -1.705 -7.929 1.00 . A A . 82 THR CG2 1 1
19 33397 1 1 82 THR H H -0.940 -4.818 -5.133 1.00 . A A . 82 THR H 1 1
19 33398 1 1 82 THR HA H 0.212 -3.019 -7.205 1.00 . A A . 82 THR HA 1 1
19 33399 1 1 82 THR HB H -2.772 -3.418 -6.795 1.00 . A A . 82 THR HB 1 1
19 33400 1 1 82 THR HG1 H -2.462 -4.661 -8.432 1.00 . A A . 82 THR HG1 1 1
19 33401 1 1 82 THR HG21 H -2.399 -1.028 -7.118 1.00 . A A . 82 THR HG21 1 1
19 33402 1 1 82 THR HG22 H -2.933 -1.721 -8.659 1.00 . A A . 82 THR HG22 1 1
19 33403 1 1 82 THR HG23 H -1.225 -1.344 -8.417 1.00 . A A . 82 THR HG23 1 1
19 33404 1 1 82 THR N N -0.448 -4.594 -5.995 1.00 . A A . 82 THR N 1 1
19 33405 1 1 82 THR O O -1.352 -2.335 -4.448 1.00 . A A . 82 THR O 1 1
19 33406 1 1 82 THR OG1 O -1.807 -3.942 -8.526 1.00 . A A . 82 THR OG1 1 1
19 33407 1 1 83 LEU C C -0.121 1.148 -5.067 1.00 . A A . 83 LEU C 1 1
19 33408 1 1 83 LEU CA C 0.474 -0.164 -4.544 1.00 . A A . 83 LEU CA 1 1
19 33409 1 1 83 LEU CB C 1.984 -0.002 -4.274 1.00 . A A . 83 LEU CB 1 1
19 33410 1 1 83 LEU CD1 C 2.729 -2.499 -4.274 1.00 . A A . 83 LEU CD1 1 1
19 33411 1 1 83 LEU CD2 C 4.196 -0.751 -3.401 1.00 . A A . 83 LEU CD2 1 1
19 33412 1 1 83 LEU CG C 2.726 -1.149 -3.550 1.00 . A A . 83 LEU CG 1 1
19 33413 1 1 83 LEU H H 0.778 -1.147 -6.397 1.00 . A A . 83 LEU H 1 1
19 33414 1 1 83 LEU HA H -0.018 -0.423 -3.608 1.00 . A A . 83 LEU HA 1 1
19 33415 1 1 83 LEU HB2 H 2.477 0.194 -5.222 1.00 . A A . 83 LEU HB2 1 1
19 33416 1 1 83 LEU HB3 H 2.105 0.895 -3.666 1.00 . A A . 83 LEU HB3 1 1
19 33417 1 1 83 LEU HD11 H 3.026 -2.370 -5.315 1.00 . A A . 83 LEU HD11 1 1
19 33418 1 1 83 LEU HD12 H 1.741 -2.947 -4.220 1.00 . A A . 83 LEU HD12 1 1
19 33419 1 1 83 LEU HD13 H 3.420 -3.185 -3.782 1.00 . A A . 83 LEU HD13 1 1
19 33420 1 1 83 LEU HD21 H 4.727 -1.502 -2.817 1.00 . A A . 83 LEU HD21 1 1
19 33421 1 1 83 LEU HD22 H 4.280 0.210 -2.896 1.00 . A A . 83 LEU HD22 1 1
19 33422 1 1 83 LEU HD23 H 4.664 -0.679 -4.383 1.00 . A A . 83 LEU HD23 1 1
19 33423 1 1 83 LEU HG H 2.297 -1.279 -2.557 1.00 . A A . 83 LEU HG 1 1
19 33424 1 1 83 LEU N N 0.251 -1.212 -5.534 1.00 . A A . 83 LEU N 1 1
19 33425 1 1 83 LEU O O 0.106 1.512 -6.222 1.00 . A A . 83 LEU O 1 1
19 33426 1 1 84 ILE C C -0.658 4.148 -3.320 1.00 . A A . 84 ILE C 1 1
19 33427 1 1 84 ILE CA C -1.247 3.273 -4.429 1.00 . A A . 84 ILE CA 1 1
19 33428 1 1 84 ILE CB C -2.790 3.373 -4.528 1.00 . A A . 84 ILE CB 1 1
19 33429 1 1 84 ILE CD1 C -2.942 5.175 -6.365 1.00 . A A . 84 ILE CD1 1 1
19 33430 1 1 84 ILE CG1 C -3.305 4.772 -4.931 1.00 . A A . 84 ILE CG1 1 1
19 33431 1 1 84 ILE CG2 C -3.476 2.968 -3.212 1.00 . A A . 84 ILE CG2 1 1
19 33432 1 1 84 ILE H H -0.982 1.499 -3.280 1.00 . A A . 84 ILE H 1 1
19 33433 1 1 84 ILE HA H -0.826 3.625 -5.372 1.00 . A A . 84 ILE HA 1 1
19 33434 1 1 84 ILE HB H -3.119 2.671 -5.296 1.00 . A A . 84 ILE HB 1 1
19 33435 1 1 84 ILE HD11 H -3.401 6.136 -6.596 1.00 . A A . 84 ILE HD11 1 1
19 33436 1 1 84 ILE HD12 H -1.866 5.269 -6.473 1.00 . A A . 84 ILE HD12 1 1
19 33437 1 1 84 ILE HD13 H -3.312 4.426 -7.066 1.00 . A A . 84 ILE HD13 1 1
19 33438 1 1 84 ILE HG12 H -4.393 4.779 -4.863 1.00 . A A . 84 ILE HG12 1 1
19 33439 1 1 84 ILE HG13 H -2.926 5.526 -4.240 1.00 . A A . 84 ILE HG13 1 1
19 33440 1 1 84 ILE HG21 H -3.179 3.634 -2.405 1.00 . A A . 84 ILE HG21 1 1
19 33441 1 1 84 ILE HG22 H -4.558 3.010 -3.324 1.00 . A A . 84 ILE HG22 1 1
19 33442 1 1 84 ILE HG23 H -3.195 1.951 -2.944 1.00 . A A . 84 ILE HG23 1 1
19 33443 1 1 84 ILE N N -0.823 1.883 -4.208 1.00 . A A . 84 ILE N 1 1
19 33444 1 1 84 ILE O O -0.624 3.749 -2.158 1.00 . A A . 84 ILE O 1 1
19 33445 1 1 85 LEU C C -0.298 7.653 -2.882 1.00 . A A . 85 LEU C 1 1
19 33446 1 1 85 LEU CA C 0.387 6.295 -2.717 1.00 . A A . 85 LEU CA 1 1
19 33447 1 1 85 LEU CB C 1.915 6.267 -2.872 1.00 . A A . 85 LEU CB 1 1
19 33448 1 1 85 LEU CD1 C 2.388 7.454 -0.616 1.00 . A A . 85 LEU CD1 1 1
19 33449 1 1 85 LEU CD2 C 4.216 6.864 -2.131 1.00 . A A . 85 LEU CD2 1 1
19 33450 1 1 85 LEU CG C 2.749 7.292 -2.087 1.00 . A A . 85 LEU CG 1 1
19 33451 1 1 85 LEU H H -0.125 5.569 -4.655 1.00 . A A . 85 LEU H 1 1
19 33452 1 1 85 LEU HA H 0.170 5.974 -1.704 1.00 . A A . 85 LEU HA 1 1
19 33453 1 1 85 LEU HB2 H 2.246 5.268 -2.592 1.00 . A A . 85 LEU HB2 1 1
19 33454 1 1 85 LEU HB3 H 2.145 6.393 -3.925 1.00 . A A . 85 LEU HB3 1 1
19 33455 1 1 85 LEU HD11 H 1.382 7.837 -0.511 1.00 . A A . 85 LEU HD11 1 1
19 33456 1 1 85 LEU HD12 H 3.056 8.181 -0.156 1.00 . A A . 85 LEU HD12 1 1
19 33457 1 1 85 LEU HD13 H 2.471 6.500 -0.104 1.00 . A A . 85 LEU HD13 1 1
19 33458 1 1 85 LEU HD21 H 4.334 5.926 -1.591 1.00 . A A . 85 LEU HD21 1 1
19 33459 1 1 85 LEU HD22 H 4.842 7.613 -1.653 1.00 . A A . 85 LEU HD22 1 1
19 33460 1 1 85 LEU HD23 H 4.540 6.731 -3.163 1.00 . A A . 85 LEU HD23 1 1
19 33461 1 1 85 LEU HG H 2.644 8.256 -2.570 1.00 . A A . 85 LEU HG 1 1
19 33462 1 1 85 LEU N N -0.170 5.334 -3.664 1.00 . A A . 85 LEU N 1 1
19 33463 1 1 85 LEU O O -0.351 8.210 -3.980 1.00 . A A . 85 LEU O 1 1
19 33464 1 1 86 PHE C C -0.587 10.430 -0.869 1.00 . A A . 86 PHE C 1 1
19 33465 1 1 86 PHE CA C -1.493 9.449 -1.626 1.00 . A A . 86 PHE CA 1 1
19 33466 1 1 86 PHE CB C -2.825 9.270 -0.874 1.00 . A A . 86 PHE CB 1 1
19 33467 1 1 86 PHE CD1 C -3.766 6.944 -1.240 1.00 . A A . 86 PHE CD1 1 1
19 33468 1 1 86 PHE CD2 C -4.842 8.819 -2.351 1.00 . A A . 86 PHE CD2 1 1
19 33469 1 1 86 PHE CE1 C -4.714 6.072 -1.800 1.00 . A A . 86 PHE CE1 1 1
19 33470 1 1 86 PHE CE2 C -5.776 7.943 -2.932 1.00 . A A . 86 PHE CE2 1 1
19 33471 1 1 86 PHE CG C -3.824 8.323 -1.516 1.00 . A A . 86 PHE CG 1 1
19 33472 1 1 86 PHE CZ C -5.713 6.567 -2.656 1.00 . A A . 86 PHE CZ 1 1
19 33473 1 1 86 PHE H H -0.741 7.605 -0.921 1.00 . A A . 86 PHE H 1 1
19 33474 1 1 86 PHE HA H -1.702 9.856 -2.610 1.00 . A A . 86 PHE HA 1 1
19 33475 1 1 86 PHE HB2 H -2.609 8.910 0.131 1.00 . A A . 86 PHE HB2 1 1
19 33476 1 1 86 PHE HB3 H -3.300 10.244 -0.760 1.00 . A A . 86 PHE HB3 1 1
19 33477 1 1 86 PHE HD1 H -3.002 6.553 -0.580 1.00 . A A . 86 PHE HD1 1 1
19 33478 1 1 86 PHE HD2 H -4.923 9.878 -2.535 1.00 . A A . 86 PHE HD2 1 1
19 33479 1 1 86 PHE HE1 H -4.682 5.022 -1.560 1.00 . A A . 86 PHE HE1 1 1
19 33480 1 1 86 PHE HE2 H -6.555 8.329 -3.575 1.00 . A A . 86 PHE HE2 1 1
19 33481 1 1 86 PHE HZ H -6.440 5.892 -3.087 1.00 . A A . 86 PHE HZ 1 1
19 33482 1 1 86 PHE N N -0.835 8.155 -1.770 1.00 . A A . 86 PHE N 1 1
19 33483 1 1 86 PHE O O 0.070 10.044 0.098 1.00 . A A . 86 PHE O 1 1
19 33484 1 1 87 LYS C C -1.152 13.749 -0.050 1.00 . A A . 87 LYS C 1 1
19 33485 1 1 87 LYS CA C -0.013 12.832 -0.507 1.00 . A A . 87 LYS CA 1 1
19 33486 1 1 87 LYS CB C 1.042 13.521 -1.395 1.00 . A A . 87 LYS CB 1 1
19 33487 1 1 87 LYS CD C 3.411 14.268 -0.649 1.00 . A A . 87 LYS CD 1 1
19 33488 1 1 87 LYS CE C 4.063 14.407 -2.033 1.00 . A A . 87 LYS CE 1 1
19 33489 1 1 87 LYS CG C 1.896 14.564 -0.648 1.00 . A A . 87 LYS CG 1 1
19 33490 1 1 87 LYS H H -1.186 11.945 -2.051 1.00 . A A . 87 LYS H 1 1
19 33491 1 1 87 LYS HA H 0.497 12.451 0.376 1.00 . A A . 87 LYS HA 1 1
19 33492 1 1 87 LYS HB2 H 1.696 12.752 -1.807 1.00 . A A . 87 LYS HB2 1 1
19 33493 1 1 87 LYS HB3 H 0.538 14.011 -2.229 1.00 . A A . 87 LYS HB3 1 1
19 33494 1 1 87 LYS HD2 H 3.884 14.974 0.035 1.00 . A A . 87 LYS HD2 1 1
19 33495 1 1 87 LYS HD3 H 3.585 13.259 -0.274 1.00 . A A . 87 LYS HD3 1 1
19 33496 1 1 87 LYS HE2 H 3.706 13.602 -2.682 1.00 . A A . 87 LYS HE2 1 1
19 33497 1 1 87 LYS HE3 H 3.746 15.357 -2.472 1.00 . A A . 87 LYS HE3 1 1
19 33498 1 1 87 LYS HG2 H 1.731 15.544 -1.098 1.00 . A A . 87 LYS HG2 1 1
19 33499 1 1 87 LYS HG3 H 1.565 14.630 0.389 1.00 . A A . 87 LYS HG3 1 1
19 33500 1 1 87 LYS HZ1 H 5.899 15.118 -1.353 1.00 . A A . 87 LYS HZ1 1 1
19 33501 1 1 87 LYS HZ2 H 5.972 14.502 -2.856 1.00 . A A . 87 LYS HZ2 1 1
19 33502 1 1 87 LYS HZ3 H 5.905 13.499 -1.572 1.00 . A A . 87 LYS HZ3 1 1
19 33503 1 1 87 LYS N N -0.606 11.709 -1.250 1.00 . A A . 87 LYS N 1 1
19 33504 1 1 87 LYS NZ N 5.552 14.375 -1.945 1.00 . A A . 87 LYS NZ 1 1
19 33505 1 1 87 LYS O O -1.930 14.223 -0.875 1.00 . A A . 87 LYS O 1 1
19 33506 1 1 88 ASP C C -3.831 14.159 1.410 1.00 . A A . 88 ASP C 1 1
19 33507 1 1 88 ASP CA C -2.437 14.651 1.890 1.00 . A A . 88 ASP CA 1 1
19 33508 1 1 88 ASP CB C -2.204 16.169 1.759 1.00 . A A . 88 ASP CB 1 1
19 33509 1 1 88 ASP CG C -3.138 17.016 2.645 1.00 . A A . 88 ASP CG 1 1
19 33510 1 1 88 ASP H H -0.624 13.514 1.880 1.00 . A A . 88 ASP H 1 1
19 33511 1 1 88 ASP HA H -2.400 14.416 2.956 1.00 . A A . 88 ASP HA 1 1
19 33512 1 1 88 ASP HB2 H -1.174 16.390 2.047 1.00 . A A . 88 ASP HB2 1 1
19 33513 1 1 88 ASP HB3 H -2.321 16.458 0.713 1.00 . A A . 88 ASP HB3 1 1
19 33514 1 1 88 ASP N N -1.306 13.930 1.265 1.00 . A A . 88 ASP N 1 1
19 33515 1 1 88 ASP O O -4.743 14.947 1.152 1.00 . A A . 88 ASP O 1 1
19 33516 1 1 88 ASP OD1 O -3.231 16.740 3.866 1.00 . A A . 88 ASP OD1 1 1
19 33517 1 1 88 ASP OD2 O -3.728 18.002 2.142 1.00 . A A . 88 ASP OD2 1 1
19 33518 1 1 89 GLY C C -5.522 12.379 -0.761 1.00 . A A . 89 GLY C 1 1
19 33519 1 1 89 GLY CA C -5.205 12.186 0.733 1.00 . A A . 89 GLY CA 1 1
19 33520 1 1 89 GLY H H -3.216 12.235 1.486 1.00 . A A . 89 GLY H 1 1
19 33521 1 1 89 GLY HA2 H -5.105 11.114 0.903 1.00 . A A . 89 GLY HA2 1 1
19 33522 1 1 89 GLY HA3 H -6.067 12.526 1.309 1.00 . A A . 89 GLY HA3 1 1
19 33523 1 1 89 GLY N N -3.982 12.838 1.225 1.00 . A A . 89 GLY N 1 1
19 33524 1 1 89 GLY O O -6.606 11.988 -1.195 1.00 . A A . 89 GLY O 1 1
19 33525 1 1 90 GLN C C -3.695 12.081 -3.696 1.00 . A A . 90 GLN C 1 1
19 33526 1 1 90 GLN CA C -4.715 13.025 -3.029 1.00 . A A . 90 GLN CA 1 1
19 33527 1 1 90 GLN CB C -4.513 14.476 -3.499 1.00 . A A . 90 GLN CB 1 1
19 33528 1 1 90 GLN CD C -6.993 15.206 -3.451 1.00 . A A . 90 GLN CD 1 1
19 33529 1 1 90 GLN CG C -5.566 15.462 -2.958 1.00 . A A . 90 GLN CG 1 1
19 33530 1 1 90 GLN H H -3.750 13.287 -1.144 1.00 . A A . 90 GLN H 1 1
19 33531 1 1 90 GLN HA H -5.714 12.712 -3.328 1.00 . A A . 90 GLN HA 1 1
19 33532 1 1 90 GLN HB2 H -3.526 14.815 -3.177 1.00 . A A . 90 GLN HB2 1 1
19 33533 1 1 90 GLN HB3 H -4.531 14.504 -4.589 1.00 . A A . 90 GLN HB3 1 1
19 33534 1 1 90 GLN HE21 H -7.800 16.421 -2.048 1.00 . A A . 90 GLN HE21 1 1
19 33535 1 1 90 GLN HE22 H -8.924 15.650 -3.160 1.00 . A A . 90 GLN HE22 1 1
19 33536 1 1 90 GLN HG2 H -5.557 15.441 -1.868 1.00 . A A . 90 GLN HG2 1 1
19 33537 1 1 90 GLN HG3 H -5.283 16.469 -3.264 1.00 . A A . 90 GLN HG3 1 1
19 33538 1 1 90 GLN N N -4.608 12.941 -1.562 1.00 . A A . 90 GLN N 1 1
19 33539 1 1 90 GLN NE2 N -7.984 15.813 -2.833 1.00 . A A . 90 GLN NE2 1 1
19 33540 1 1 90 GLN O O -2.542 12.052 -3.259 1.00 . A A . 90 GLN O 1 1
19 33541 1 1 90 GLN OE1 O -7.254 14.481 -4.406 1.00 . A A . 90 GLN OE1 1 1
19 33542 1 1 91 PRO C C -1.984 10.895 -6.032 1.00 . A A . 91 PRO C 1 1
19 33543 1 1 91 PRO CA C -3.172 10.266 -5.283 1.00 . A A . 91 PRO CA 1 1
19 33544 1 1 91 PRO CB C -4.055 9.408 -6.195 1.00 . A A . 91 PRO CB 1 1
19 33545 1 1 91 PRO CD C -5.365 11.236 -5.368 1.00 . A A . 91 PRO CD 1 1
19 33546 1 1 91 PRO CG C -5.176 10.363 -6.609 1.00 . A A . 91 PRO CG 1 1
19 33547 1 1 91 PRO HA H -2.788 9.631 -4.487 1.00 . A A . 91 PRO HA 1 1
19 33548 1 1 91 PRO HB2 H -3.510 9.024 -7.059 1.00 . A A . 91 PRO HB2 1 1
19 33549 1 1 91 PRO HB3 H -4.476 8.583 -5.619 1.00 . A A . 91 PRO HB3 1 1
19 33550 1 1 91 PRO HD2 H -5.700 12.233 -5.659 1.00 . A A . 91 PRO HD2 1 1
19 33551 1 1 91 PRO HD3 H -6.092 10.773 -4.700 1.00 . A A . 91 PRO HD3 1 1
19 33552 1 1 91 PRO HG2 H -4.843 10.981 -7.444 1.00 . A A . 91 PRO HG2 1 1
19 33553 1 1 91 PRO HG3 H -6.089 9.827 -6.868 1.00 . A A . 91 PRO HG3 1 1
19 33554 1 1 91 PRO N N -4.064 11.282 -4.717 1.00 . A A . 91 PRO N 1 1
19 33555 1 1 91 PRO O O -2.146 11.875 -6.764 1.00 . A A . 91 PRO O 1 1
19 33556 1 1 92 VAL C C 1.282 9.713 -7.196 1.00 . A A . 92 VAL C 1 1
19 33557 1 1 92 VAL CA C 0.471 10.787 -6.462 1.00 . A A . 92 VAL CA 1 1
19 33558 1 1 92 VAL CB C 1.369 11.492 -5.422 1.00 . A A . 92 VAL CB 1 1
19 33559 1 1 92 VAL CG1 C 0.763 12.829 -4.984 1.00 . A A . 92 VAL CG1 1 1
19 33560 1 1 92 VAL CG2 C 1.673 10.661 -4.170 1.00 . A A . 92 VAL CG2 1 1
19 33561 1 1 92 VAL H H -0.744 9.527 -5.217 1.00 . A A . 92 VAL H 1 1
19 33562 1 1 92 VAL HA H 0.235 11.529 -7.225 1.00 . A A . 92 VAL HA 1 1
19 33563 1 1 92 VAL HB H 2.320 11.719 -5.903 1.00 . A A . 92 VAL HB 1 1
19 33564 1 1 92 VAL HG11 H -0.151 12.665 -4.414 1.00 . A A . 92 VAL HG11 1 1
19 33565 1 1 92 VAL HG12 H 1.481 13.370 -4.369 1.00 . A A . 92 VAL HG12 1 1
19 33566 1 1 92 VAL HG13 H 0.532 13.435 -5.860 1.00 . A A . 92 VAL HG13 1 1
19 33567 1 1 92 VAL HG21 H 0.772 10.528 -3.576 1.00 . A A . 92 VAL HG21 1 1
19 33568 1 1 92 VAL HG22 H 2.069 9.688 -4.455 1.00 . A A . 92 VAL HG22 1 1
19 33569 1 1 92 VAL HG23 H 2.420 11.174 -3.565 1.00 . A A . 92 VAL HG23 1 1
19 33570 1 1 92 VAL N N -0.794 10.306 -5.867 1.00 . A A . 92 VAL N 1 1
19 33571 1 1 92 VAL O O 2.011 10.059 -8.128 1.00 . A A . 92 VAL O 1 1
19 33572 1 1 93 LYS C C 1.225 5.991 -7.354 1.00 . A A . 93 LYS C 1 1
19 33573 1 1 93 LYS CA C 1.960 7.335 -7.432 1.00 . A A . 93 LYS CA 1 1
19 33574 1 1 93 LYS CB C 3.330 7.279 -6.724 1.00 . A A . 93 LYS CB 1 1
19 33575 1 1 93 LYS CD C 4.923 6.855 -8.665 1.00 . A A . 93 LYS CD 1 1
19 33576 1 1 93 LYS CE C 6.050 5.929 -9.121 1.00 . A A . 93 LYS CE 1 1
19 33577 1 1 93 LYS CG C 4.366 6.328 -7.338 1.00 . A A . 93 LYS CG 1 1
19 33578 1 1 93 LYS H H 0.566 8.192 -6.044 1.00 . A A . 93 LYS H 1 1
19 33579 1 1 93 LYS HA H 2.115 7.567 -8.488 1.00 . A A . 93 LYS HA 1 1
19 33580 1 1 93 LYS HB2 H 3.762 8.280 -6.708 1.00 . A A . 93 LYS HB2 1 1
19 33581 1 1 93 LYS HB3 H 3.180 6.982 -5.690 1.00 . A A . 93 LYS HB3 1 1
19 33582 1 1 93 LYS HD2 H 4.142 6.888 -9.425 1.00 . A A . 93 LYS HD2 1 1
19 33583 1 1 93 LYS HD3 H 5.320 7.860 -8.510 1.00 . A A . 93 LYS HD3 1 1
19 33584 1 1 93 LYS HE2 H 6.725 5.773 -8.277 1.00 . A A . 93 LYS HE2 1 1
19 33585 1 1 93 LYS HE3 H 5.629 4.958 -9.398 1.00 . A A . 93 LYS HE3 1 1
19 33586 1 1 93 LYS HG2 H 5.191 6.236 -6.630 1.00 . A A . 93 LYS HG2 1 1
19 33587 1 1 93 LYS HG3 H 3.935 5.336 -7.479 1.00 . A A . 93 LYS HG3 1 1
19 33588 1 1 93 LYS HZ1 H 6.256 6.601 -11.078 1.00 . A A . 93 LYS HZ1 1 1
19 33589 1 1 93 LYS HZ2 H 7.599 5.871 -10.465 1.00 . A A . 93 LYS HZ2 1 1
19 33590 1 1 93 LYS HZ3 H 7.201 7.413 -10.003 1.00 . A A . 93 LYS HZ3 1 1
19 33591 1 1 93 LYS N N 1.176 8.426 -6.822 1.00 . A A . 93 LYS N 1 1
19 33592 1 1 93 LYS NZ N 6.821 6.497 -10.249 1.00 . A A . 93 LYS NZ 1 1
19 33593 1 1 93 LYS O O 0.638 5.674 -6.323 1.00 . A A . 93 LYS O 1 1
19 33594 1 1 94 ARG C C 1.861 2.860 -9.062 1.00 . A A . 94 ARG C 1 1
19 33595 1 1 94 ARG CA C 0.782 3.807 -8.515 1.00 . A A . 94 ARG CA 1 1
19 33596 1 1 94 ARG CB C -0.517 3.797 -9.346 1.00 . A A . 94 ARG CB 1 1
19 33597 1 1 94 ARG CD C -2.527 2.500 -10.182 1.00 . A A . 94 ARG CD 1 1
19 33598 1 1 94 ARG CG C -1.163 2.408 -9.483 1.00 . A A . 94 ARG CG 1 1
19 33599 1 1 94 ARG CZ C -4.280 0.728 -10.549 1.00 . A A . 94 ARG CZ 1 1
19 33600 1 1 94 ARG H H 1.789 5.551 -9.220 1.00 . A A . 94 ARG H 1 1
19 33601 1 1 94 ARG HA H 0.534 3.467 -7.510 1.00 . A A . 94 ARG HA 1 1
19 33602 1 1 94 ARG HB2 H -1.234 4.469 -8.871 1.00 . A A . 94 ARG HB2 1 1
19 33603 1 1 94 ARG HB3 H -0.304 4.184 -10.345 1.00 . A A . 94 ARG HB3 1 1
19 33604 1 1 94 ARG HD2 H -3.224 3.006 -9.512 1.00 . A A . 94 ARG HD2 1 1
19 33605 1 1 94 ARG HD3 H -2.422 3.101 -11.088 1.00 . A A . 94 ARG HD3 1 1
19 33606 1 1 94 ARG HE H -2.346 0.510 -10.909 1.00 . A A . 94 ARG HE 1 1
19 33607 1 1 94 ARG HG2 H -0.505 1.764 -10.069 1.00 . A A . 94 ARG HG2 1 1
19 33608 1 1 94 ARG HG3 H -1.303 1.966 -8.496 1.00 . A A . 94 ARG HG3 1 1
19 33609 1 1 94 ARG HH11 H -5.101 2.396 -9.825 1.00 . A A . 94 ARG HH11 1 1
19 33610 1 1 94 ARG HH12 H -6.221 1.090 -10.106 1.00 . A A . 94 ARG HH12 1 1
19 33611 1 1 94 ARG HH21 H -3.813 -1.067 -11.318 1.00 . A A . 94 ARG HH21 1 1
19 33612 1 1 94 ARG HH22 H -5.494 -0.833 -10.931 1.00 . A A . 94 ARG HH22 1 1
19 33613 1 1 94 ARG N N 1.289 5.192 -8.423 1.00 . A A . 94 ARG N 1 1
19 33614 1 1 94 ARG NE N -3.030 1.163 -10.560 1.00 . A A . 94 ARG NE 1 1
19 33615 1 1 94 ARG NH1 N -5.276 1.458 -10.132 1.00 . A A . 94 ARG NH1 1 1
19 33616 1 1 94 ARG NH2 N -4.546 -0.475 -10.964 1.00 . A A . 94 ARG NH2 1 1
19 33617 1 1 94 ARG O O 2.604 3.236 -9.969 1.00 . A A . 94 ARG O 1 1
19 33618 1 1 95 ILE C C 2.213 -0.758 -8.921 1.00 . A A . 95 ILE C 1 1
19 33619 1 1 95 ILE CA C 2.934 0.602 -8.861 1.00 . A A . 95 ILE CA 1 1
19 33620 1 1 95 ILE CB C 4.110 0.548 -7.843 1.00 . A A . 95 ILE CB 1 1
19 33621 1 1 95 ILE CD1 C 5.580 1.912 -6.186 1.00 . A A . 95 ILE CD1 1 1
19 33622 1 1 95 ILE CG1 C 4.627 1.940 -7.391 1.00 . A A . 95 ILE CG1 1 1
19 33623 1 1 95 ILE CG2 C 5.272 -0.279 -8.432 1.00 . A A . 95 ILE CG2 1 1
19 33624 1 1 95 ILE H H 1.289 1.429 -7.768 1.00 . A A . 95 ILE H 1 1
19 33625 1 1 95 ILE HA H 3.340 0.817 -9.851 1.00 . A A . 95 ILE HA 1 1
19 33626 1 1 95 ILE HB H 3.759 0.028 -6.954 1.00 . A A . 95 ILE HB 1 1
19 33627 1 1 95 ILE HD11 H 6.472 1.325 -6.396 1.00 . A A . 95 ILE HD11 1 1
19 33628 1 1 95 ILE HD12 H 5.886 2.931 -5.950 1.00 . A A . 95 ILE HD12 1 1
19 33629 1 1 95 ILE HD13 H 5.068 1.492 -5.321 1.00 . A A . 95 ILE HD13 1 1
19 33630 1 1 95 ILE HG12 H 5.116 2.434 -8.231 1.00 . A A . 95 ILE HG12 1 1
19 33631 1 1 95 ILE HG13 H 3.792 2.565 -7.078 1.00 . A A . 95 ILE HG13 1 1
19 33632 1 1 95 ILE HG21 H 5.664 0.208 -9.327 1.00 . A A . 95 ILE HG21 1 1
19 33633 1 1 95 ILE HG22 H 6.075 -0.387 -7.705 1.00 . A A . 95 ILE HG22 1 1
19 33634 1 1 95 ILE HG23 H 4.941 -1.285 -8.685 1.00 . A A . 95 ILE HG23 1 1
19 33635 1 1 95 ILE N N 1.952 1.649 -8.506 1.00 . A A . 95 ILE N 1 1
19 33636 1 1 95 ILE O O 1.345 -1.012 -8.091 1.00 . A A . 95 ILE O 1 1
19 33637 1 1 96 VAL C C 3.255 -4.033 -10.114 1.00 . A A . 96 VAL C 1 1
19 33638 1 1 96 VAL CA C 2.095 -3.060 -9.869 1.00 . A A . 96 VAL CA 1 1
19 33639 1 1 96 VAL CB C 0.900 -3.260 -10.834 1.00 . A A . 96 VAL CB 1 1
19 33640 1 1 96 VAL CG1 C 1.160 -2.697 -12.240 1.00 . A A . 96 VAL CG1 1 1
19 33641 1 1 96 VAL CG2 C 0.462 -4.722 -10.992 1.00 . A A . 96 VAL CG2 1 1
19 33642 1 1 96 VAL H H 3.289 -1.403 -10.507 1.00 . A A . 96 VAL H 1 1
19 33643 1 1 96 VAL HA H 1.717 -3.302 -8.877 1.00 . A A . 96 VAL HA 1 1
19 33644 1 1 96 VAL HB H 0.050 -2.728 -10.407 1.00 . A A . 96 VAL HB 1 1
19 33645 1 1 96 VAL HG11 H 0.289 -2.866 -12.872 1.00 . A A . 96 VAL HG11 1 1
19 33646 1 1 96 VAL HG12 H 1.339 -1.624 -12.190 1.00 . A A . 96 VAL HG12 1 1
19 33647 1 1 96 VAL HG13 H 2.026 -3.186 -12.687 1.00 . A A . 96 VAL HG13 1 1
19 33648 1 1 96 VAL HG21 H 0.264 -5.157 -10.014 1.00 . A A . 96 VAL HG21 1 1
19 33649 1 1 96 VAL HG22 H -0.459 -4.766 -11.572 1.00 . A A . 96 VAL HG22 1 1
19 33650 1 1 96 VAL HG23 H 1.227 -5.305 -11.504 1.00 . A A . 96 VAL HG23 1 1
19 33651 1 1 96 VAL N N 2.568 -1.656 -9.845 1.00 . A A . 96 VAL N 1 1
19 33652 1 1 96 VAL O O 4.188 -3.729 -10.863 1.00 . A A . 96 VAL O 1 1
19 33653 1 1 97 GLY C C 5.299 -5.953 -8.314 1.00 . A A . 97 GLY C 1 1
19 33654 1 1 97 GLY CA C 4.276 -6.200 -9.434 1.00 . A A . 97 GLY CA 1 1
19 33655 1 1 97 GLY H H 2.404 -5.356 -8.860 1.00 . A A . 97 GLY H 1 1
19 33656 1 1 97 GLY HA2 H 3.829 -7.183 -9.285 1.00 . A A . 97 GLY HA2 1 1
19 33657 1 1 97 GLY HA3 H 4.806 -6.219 -10.387 1.00 . A A . 97 GLY HA3 1 1
19 33658 1 1 97 GLY N N 3.202 -5.201 -9.468 1.00 . A A . 97 GLY N 1 1
19 33659 1 1 97 GLY O O 5.440 -4.838 -7.805 1.00 . A A . 97 GLY O 1 1
19 33660 1 1 98 ALA C C 8.288 -6.294 -7.179 1.00 . A A . 98 ALA C 1 1
19 33661 1 1 98 ALA CA C 6.956 -6.968 -6.790 1.00 . A A . 98 ALA CA 1 1
19 33662 1 1 98 ALA CB C 7.176 -8.392 -6.266 1.00 . A A . 98 ALA CB 1 1
19 33663 1 1 98 ALA H H 5.871 -7.894 -8.374 1.00 . A A . 98 ALA H 1 1
19 33664 1 1 98 ALA HA H 6.509 -6.385 -5.983 1.00 . A A . 98 ALA HA 1 1
19 33665 1 1 98 ALA HB1 H 7.627 -9.014 -7.041 1.00 . A A . 98 ALA HB1 1 1
19 33666 1 1 98 ALA HB2 H 7.837 -8.371 -5.399 1.00 . A A . 98 ALA HB2 1 1
19 33667 1 1 98 ALA HB3 H 6.222 -8.823 -5.971 1.00 . A A . 98 ALA HB3 1 1
19 33668 1 1 98 ALA N N 6.000 -7.012 -7.900 1.00 . A A . 98 ALA N 1 1
19 33669 1 1 98 ALA O O 8.821 -6.527 -8.269 1.00 . A A . 98 ALA O 1 1
19 33670 1 1 99 LYS C C 10.963 -5.016 -5.073 1.00 . A A . 99 LYS C 1 1
19 33671 1 1 99 LYS CA C 10.158 -4.831 -6.367 1.00 . A A . 99 LYS CA 1 1
19 33672 1 1 99 LYS CB C 9.979 -3.341 -6.737 1.00 . A A . 99 LYS CB 1 1
19 33673 1 1 99 LYS CD C 9.436 -1.732 -8.673 1.00 . A A . 99 LYS CD 1 1
19 33674 1 1 99 LYS CE C 8.782 -1.693 -10.063 1.00 . A A . 99 LYS CE 1 1
19 33675 1 1 99 LYS CG C 9.328 -3.163 -8.121 1.00 . A A . 99 LYS CG 1 1
19 33676 1 1 99 LYS H H 8.341 -5.362 -5.391 1.00 . A A . 99 LYS H 1 1
19 33677 1 1 99 LYS HA H 10.731 -5.310 -7.164 1.00 . A A . 99 LYS HA 1 1
19 33678 1 1 99 LYS HB2 H 9.366 -2.846 -5.984 1.00 . A A . 99 LYS HB2 1 1
19 33679 1 1 99 LYS HB3 H 10.957 -2.865 -6.744 1.00 . A A . 99 LYS HB3 1 1
19 33680 1 1 99 LYS HD2 H 8.936 -1.028 -8.004 1.00 . A A . 99 LYS HD2 1 1
19 33681 1 1 99 LYS HD3 H 10.490 -1.463 -8.754 1.00 . A A . 99 LYS HD3 1 1
19 33682 1 1 99 LYS HE2 H 9.022 -2.627 -10.581 1.00 . A A . 99 LYS HE2 1 1
19 33683 1 1 99 LYS HE3 H 7.696 -1.655 -9.942 1.00 . A A . 99 LYS HE3 1 1
19 33684 1 1 99 LYS HG2 H 9.823 -3.835 -8.825 1.00 . A A . 99 LYS HG2 1 1
19 33685 1 1 99 LYS HG3 H 8.275 -3.440 -8.060 1.00 . A A . 99 LYS HG3 1 1
19 33686 1 1 99 LYS HZ1 H 10.256 -0.577 -11.025 1.00 . A A . 99 LYS HZ1 1 1
19 33687 1 1 99 LYS HZ2 H 9.026 0.361 -10.495 1.00 . A A . 99 LYS HZ2 1 1
19 33688 1 1 99 LYS HZ3 H 8.831 -0.571 -11.809 1.00 . A A . 99 LYS HZ3 1 1
19 33689 1 1 99 LYS N N 8.840 -5.488 -6.261 1.00 . A A . 99 LYS N 1 1
19 33690 1 1 99 LYS NZ N 9.255 -0.552 -10.892 1.00 . A A . 99 LYS NZ 1 1
19 33691 1 1 99 LYS O O 10.381 -5.028 -3.988 1.00 . A A . 99 LYS O 1 1
19 33692 1 1 100 GLY C C 13.495 -3.804 -3.497 1.00 . A A . 100 GLY C 1 1
19 33693 1 1 100 GLY CA C 13.209 -5.205 -4.034 1.00 . A A . 100 GLY CA 1 1
19 33694 1 1 100 GLY H H 12.717 -5.025 -6.079 1.00 . A A . 100 GLY H 1 1
19 33695 1 1 100 GLY HA2 H 12.783 -5.816 -3.238 1.00 . A A . 100 GLY HA2 1 1
19 33696 1 1 100 GLY HA3 H 14.152 -5.658 -4.341 1.00 . A A . 100 GLY HA3 1 1
19 33697 1 1 100 GLY N N 12.290 -5.150 -5.177 1.00 . A A . 100 GLY N 1 1
19 33698 1 1 100 GLY O O 13.177 -2.818 -4.157 1.00 . A A . 100 GLY O 1 1
19 33699 1 1 101 LYS C C 14.857 -1.263 -2.391 1.00 . A A . 101 LYS C 1 1
19 33700 1 1 101 LYS CA C 14.278 -2.413 -1.579 1.00 . A A . 101 LYS CA 1 1
19 33701 1 1 101 LYS CB C 15.159 -2.672 -0.347 1.00 . A A . 101 LYS CB 1 1
19 33702 1 1 101 LYS CD C 13.835 -1.222 1.312 1.00 . A A . 101 LYS CD 1 1
19 33703 1 1 101 LYS CE C 13.904 -0.135 2.391 1.00 . A A . 101 LYS CE 1 1
19 33704 1 1 101 LYS CG C 15.202 -1.519 0.668 1.00 . A A . 101 LYS CG 1 1
19 33705 1 1 101 LYS H H 14.316 -4.552 -1.833 1.00 . A A . 101 LYS H 1 1
19 33706 1 1 101 LYS HA H 13.299 -2.063 -1.264 1.00 . A A . 101 LYS HA 1 1
19 33707 1 1 101 LYS HB2 H 14.813 -3.574 0.147 1.00 . A A . 101 LYS HB2 1 1
19 33708 1 1 101 LYS HB3 H 16.181 -2.861 -0.673 1.00 . A A . 101 LYS HB3 1 1
19 33709 1 1 101 LYS HD2 H 13.133 -0.885 0.550 1.00 . A A . 101 LYS HD2 1 1
19 33710 1 1 101 LYS HD3 H 13.445 -2.137 1.760 1.00 . A A . 101 LYS HD3 1 1
19 33711 1 1 101 LYS HE2 H 14.131 0.834 1.930 1.00 . A A . 101 LYS HE2 1 1
19 33712 1 1 101 LYS HE3 H 12.907 -0.057 2.831 1.00 . A A . 101 LYS HE3 1 1
19 33713 1 1 101 LYS HG2 H 15.912 -1.812 1.443 1.00 . A A . 101 LYS HG2 1 1
19 33714 1 1 101 LYS HG3 H 15.583 -0.617 0.193 1.00 . A A . 101 LYS HG3 1 1
19 33715 1 1 101 LYS HZ1 H 15.848 -0.363 3.100 1.00 . A A . 101 LYS HZ1 1 1
19 33716 1 1 101 LYS HZ2 H 14.811 -1.442 3.743 1.00 . A A . 101 LYS HZ2 1 1
19 33717 1 1 101 LYS HZ3 H 14.821 0.111 4.273 1.00 . A A . 101 LYS HZ3 1 1
19 33718 1 1 101 LYS N N 14.106 -3.689 -2.315 1.00 . A A . 101 LYS N 1 1
19 33719 1 1 101 LYS NZ N 14.904 -0.472 3.438 1.00 . A A . 101 LYS NZ 1 1
19 33720 1 1 101 LYS O O 14.426 -0.126 -2.230 1.00 . A A . 101 LYS O 1 1
19 33721 1 1 102 ALA C C 15.470 0.000 -5.185 1.00 . A A . 102 ALA C 1 1
19 33722 1 1 102 ALA CA C 16.437 -0.549 -4.119 1.00 . A A . 102 ALA CA 1 1
19 33723 1 1 102 ALA CB C 17.708 -1.150 -4.732 1.00 . A A . 102 ALA CB 1 1
19 33724 1 1 102 ALA H H 15.997 -2.550 -3.380 1.00 . A A . 102 ALA H 1 1
19 33725 1 1 102 ALA HA H 16.730 0.292 -3.484 1.00 . A A . 102 ALA HA 1 1
19 33726 1 1 102 ALA HB1 H 17.461 -2.001 -5.366 1.00 . A A . 102 ALA HB1 1 1
19 33727 1 1 102 ALA HB2 H 18.219 -0.395 -5.331 1.00 . A A . 102 ALA HB2 1 1
19 33728 1 1 102 ALA HB3 H 18.381 -1.478 -3.937 1.00 . A A . 102 ALA HB3 1 1
19 33729 1 1 102 ALA N N 15.791 -1.564 -3.280 1.00 . A A . 102 ALA N 1 1
19 33730 1 1 102 ALA O O 15.300 1.215 -5.329 1.00 . A A . 102 ALA O 1 1
19 33731 1 1 103 ALA C C 12.518 0.041 -6.296 1.00 . A A . 103 ALA C 1 1
19 33732 1 1 103 ALA CA C 13.793 -0.575 -6.908 1.00 . A A . 103 ALA CA 1 1
19 33733 1 1 103 ALA CB C 13.530 -1.839 -7.732 1.00 . A A . 103 ALA CB 1 1
19 33734 1 1 103 ALA H H 14.928 -1.880 -5.674 1.00 . A A . 103 ALA H 1 1
19 33735 1 1 103 ALA HA H 14.220 0.165 -7.581 1.00 . A A . 103 ALA HA 1 1
19 33736 1 1 103 ALA HB1 H 12.797 -1.628 -8.510 1.00 . A A . 103 ALA HB1 1 1
19 33737 1 1 103 ALA HB2 H 14.456 -2.164 -8.209 1.00 . A A . 103 ALA HB2 1 1
19 33738 1 1 103 ALA HB3 H 13.167 -2.642 -7.090 1.00 . A A . 103 ALA HB3 1 1
19 33739 1 1 103 ALA N N 14.782 -0.904 -5.888 1.00 . A A . 103 ALA N 1 1
19 33740 1 1 103 ALA O O 12.051 1.082 -6.768 1.00 . A A . 103 ALA O 1 1
19 33741 1 1 104 LEU C C 11.168 1.369 -3.880 1.00 . A A . 104 LEU C 1 1
19 33742 1 1 104 LEU CA C 10.844 0.004 -4.494 1.00 . A A . 104 LEU CA 1 1
19 33743 1 1 104 LEU CB C 10.323 -1.006 -3.449 1.00 . A A . 104 LEU CB 1 1
19 33744 1 1 104 LEU CD1 C 7.851 -0.433 -3.811 1.00 . A A . 104 LEU CD1 1 1
19 33745 1 1 104 LEU CD2 C 8.538 -1.594 -1.746 1.00 . A A . 104 LEU CD2 1 1
19 33746 1 1 104 LEU CG C 8.988 -0.582 -2.797 1.00 . A A . 104 LEU CG 1 1
19 33747 1 1 104 LEU H H 12.424 -1.381 -4.833 1.00 . A A . 104 LEU H 1 1
19 33748 1 1 104 LEU HA H 10.065 0.164 -5.240 1.00 . A A . 104 LEU HA 1 1
19 33749 1 1 104 LEU HB2 H 10.184 -1.975 -3.928 1.00 . A A . 104 LEU HB2 1 1
19 33750 1 1 104 LEU HB3 H 11.075 -1.123 -2.668 1.00 . A A . 104 LEU HB3 1 1
19 33751 1 1 104 LEU HD11 H 7.709 -1.365 -4.359 1.00 . A A . 104 LEU HD11 1 1
19 33752 1 1 104 LEU HD12 H 8.061 0.377 -4.506 1.00 . A A . 104 LEU HD12 1 1
19 33753 1 1 104 LEU HD13 H 6.930 -0.180 -3.288 1.00 . A A . 104 LEU HD13 1 1
19 33754 1 1 104 LEU HD21 H 7.564 -1.310 -1.350 1.00 . A A . 104 LEU HD21 1 1
19 33755 1 1 104 LEU HD22 H 9.246 -1.597 -0.922 1.00 . A A . 104 LEU HD22 1 1
19 33756 1 1 104 LEU HD23 H 8.475 -2.591 -2.184 1.00 . A A . 104 LEU HD23 1 1
19 33757 1 1 104 LEU HG H 9.133 0.372 -2.295 1.00 . A A . 104 LEU HG 1 1
19 33758 1 1 104 LEU N N 11.998 -0.536 -5.202 1.00 . A A . 104 LEU N 1 1
19 33759 1 1 104 LEU O O 10.376 2.289 -4.060 1.00 . A A . 104 LEU O 1 1
19 33760 1 1 105 LEU C C 12.941 3.909 -3.799 1.00 . A A . 105 LEU C 1 1
19 33761 1 1 105 LEU CA C 12.646 2.890 -2.702 1.00 . A A . 105 LEU CA 1 1
19 33762 1 1 105 LEU CB C 13.714 2.916 -1.594 1.00 . A A . 105 LEU CB 1 1
19 33763 1 1 105 LEU CD1 C 12.583 4.872 -0.284 1.00 . A A . 105 LEU CD1 1 1
19 33764 1 1 105 LEU CD2 C 14.897 4.230 0.190 1.00 . A A . 105 LEU CD2 1 1
19 33765 1 1 105 LEU CG C 13.860 4.317 -0.928 1.00 . A A . 105 LEU CG 1 1
19 33766 1 1 105 LEU H H 12.978 0.800 -3.084 1.00 . A A . 105 LEU H 1 1
19 33767 1 1 105 LEU HA H 11.728 3.232 -2.225 1.00 . A A . 105 LEU HA 1 1
19 33768 1 1 105 LEU HB2 H 13.452 2.181 -0.833 1.00 . A A . 105 LEU HB2 1 1
19 33769 1 1 105 LEU HB3 H 14.675 2.629 -2.026 1.00 . A A . 105 LEU HB3 1 1
19 33770 1 1 105 LEU HD11 H 12.799 5.832 0.183 1.00 . A A . 105 LEU HD11 1 1
19 33771 1 1 105 LEU HD12 H 12.212 4.181 0.469 1.00 . A A . 105 LEU HD12 1 1
19 33772 1 1 105 LEU HD13 H 11.815 5.042 -1.037 1.00 . A A . 105 LEU HD13 1 1
19 33773 1 1 105 LEU HD21 H 15.845 3.883 -0.218 1.00 . A A . 105 LEU HD21 1 1
19 33774 1 1 105 LEU HD22 H 14.562 3.542 0.966 1.00 . A A . 105 LEU HD22 1 1
19 33775 1 1 105 LEU HD23 H 15.043 5.219 0.621 1.00 . A A . 105 LEU HD23 1 1
19 33776 1 1 105 LEU HG H 14.231 5.034 -1.660 1.00 . A A . 105 LEU HG 1 1
19 33777 1 1 105 LEU N N 12.328 1.563 -3.231 1.00 . A A . 105 LEU N 1 1
19 33778 1 1 105 LEU O O 12.547 5.035 -3.574 1.00 . A A . 105 LEU O 1 1
19 33779 1 1 106 ARG C C 12.096 5.034 -6.505 1.00 . A A . 106 ARG C 1 1
19 33780 1 1 106 ARG CA C 13.517 4.678 -6.031 1.00 . A A . 106 ARG CA 1 1
19 33781 1 1 106 ARG CB C 14.526 4.410 -7.161 1.00 . A A . 106 ARG CB 1 1
19 33782 1 1 106 ARG CD C 15.312 3.087 -9.147 1.00 . A A . 106 ARG CD 1 1
19 33783 1 1 106 ARG CG C 14.239 3.200 -8.056 1.00 . A A . 106 ARG CG 1 1
19 33784 1 1 106 ARG CZ C 15.807 0.723 -9.834 1.00 . A A . 106 ARG CZ 1 1
19 33785 1 1 106 ARG H H 13.904 2.700 -5.158 1.00 . A A . 106 ARG H 1 1
19 33786 1 1 106 ARG HA H 13.882 5.589 -5.555 1.00 . A A . 106 ARG HA 1 1
19 33787 1 1 106 ARG HB2 H 14.566 5.301 -7.790 1.00 . A A . 106 ARG HB2 1 1
19 33788 1 1 106 ARG HB3 H 15.512 4.283 -6.710 1.00 . A A . 106 ARG HB3 1 1
19 33789 1 1 106 ARG HD2 H 15.235 3.957 -9.803 1.00 . A A . 106 ARG HD2 1 1
19 33790 1 1 106 ARG HD3 H 16.301 3.111 -8.688 1.00 . A A . 106 ARG HD3 1 1
19 33791 1 1 106 ARG HE H 14.482 1.910 -10.715 1.00 . A A . 106 ARG HE 1 1
19 33792 1 1 106 ARG HG2 H 14.257 2.306 -7.445 1.00 . A A . 106 ARG HG2 1 1
19 33793 1 1 106 ARG HG3 H 13.260 3.300 -8.526 1.00 . A A . 106 ARG HG3 1 1
19 33794 1 1 106 ARG HH11 H 16.887 1.265 -8.244 1.00 . A A . 106 ARG HH11 1 1
19 33795 1 1 106 ARG HH12 H 17.201 -0.339 -8.846 1.00 . A A . 106 ARG HH12 1 1
19 33796 1 1 106 ARG HH21 H 14.926 -0.146 -11.415 1.00 . A A . 106 ARG HH21 1 1
19 33797 1 1 106 ARG HH22 H 16.098 -1.118 -10.579 1.00 . A A . 106 ARG HH22 1 1
19 33798 1 1 106 ARG N N 13.505 3.620 -4.985 1.00 . A A . 106 ARG N 1 1
19 33799 1 1 106 ARG NE N 15.145 1.861 -9.955 1.00 . A A . 106 ARG NE 1 1
19 33800 1 1 106 ARG NH1 N 16.688 0.524 -8.893 1.00 . A A . 106 ARG NH1 1 1
19 33801 1 1 106 ARG NH2 N 15.584 -0.257 -10.660 1.00 . A A . 106 ARG NH2 1 1
19 33802 1 1 106 ARG O O 11.732 6.215 -6.570 1.00 . A A . 106 ARG O 1 1
19 33803 1 1 107 GLU C C 9.000 4.962 -6.106 1.00 . A A . 107 GLU C 1 1
19 33804 1 1 107 GLU CA C 9.857 4.189 -7.134 1.00 . A A . 107 GLU CA 1 1
19 33805 1 1 107 GLU CB C 9.255 2.808 -7.435 1.00 . A A . 107 GLU CB 1 1
19 33806 1 1 107 GLU CD C 8.548 3.139 -9.854 1.00 . A A . 107 GLU CD 1 1
19 33807 1 1 107 GLU CG C 8.081 2.871 -8.414 1.00 . A A . 107 GLU CG 1 1
19 33808 1 1 107 GLU H H 11.610 3.069 -6.612 1.00 . A A . 107 GLU H 1 1
19 33809 1 1 107 GLU HA H 9.849 4.765 -8.058 1.00 . A A . 107 GLU HA 1 1
19 33810 1 1 107 GLU HB2 H 10.014 2.165 -7.881 1.00 . A A . 107 GLU HB2 1 1
19 33811 1 1 107 GLU HB3 H 8.925 2.347 -6.503 1.00 . A A . 107 GLU HB3 1 1
19 33812 1 1 107 GLU HG2 H 7.581 1.905 -8.391 1.00 . A A . 107 GLU HG2 1 1
19 33813 1 1 107 GLU HG3 H 7.361 3.624 -8.090 1.00 . A A . 107 GLU HG3 1 1
19 33814 1 1 107 GLU N N 11.255 4.016 -6.714 1.00 . A A . 107 GLU N 1 1
19 33815 1 1 107 GLU O O 8.110 5.719 -6.492 1.00 . A A . 107 GLU O 1 1
19 33816 1 1 107 GLU OE1 O 8.903 2.158 -10.548 1.00 . A A . 107 GLU OE1 1 1
19 33817 1 1 107 GLU OE2 O 8.551 4.316 -10.289 1.00 . A A . 107 GLU OE2 1 1
19 33818 1 1 108 LEU C C 9.427 6.879 -3.365 1.00 . A A . 108 LEU C 1 1
19 33819 1 1 108 LEU CA C 8.666 5.591 -3.718 1.00 . A A . 108 LEU CA 1 1
19 33820 1 1 108 LEU CB C 8.526 4.696 -2.475 1.00 . A A . 108 LEU CB 1 1
19 33821 1 1 108 LEU CD1 C 7.696 2.620 -1.390 1.00 . A A . 108 LEU CD1 1 1
19 33822 1 1 108 LEU CD2 C 6.191 3.769 -2.979 1.00 . A A . 108 LEU CD2 1 1
19 33823 1 1 108 LEU CG C 7.652 3.443 -2.674 1.00 . A A . 108 LEU CG 1 1
19 33824 1 1 108 LEU H H 9.967 4.110 -4.555 1.00 . A A . 108 LEU H 1 1
19 33825 1 1 108 LEU HA H 7.669 5.905 -4.028 1.00 . A A . 108 LEU HA 1 1
19 33826 1 1 108 LEU HB2 H 9.523 4.382 -2.166 1.00 . A A . 108 LEU HB2 1 1
19 33827 1 1 108 LEU HB3 H 8.098 5.291 -1.666 1.00 . A A . 108 LEU HB3 1 1
19 33828 1 1 108 LEU HD11 H 8.728 2.366 -1.153 1.00 . A A . 108 LEU HD11 1 1
19 33829 1 1 108 LEU HD12 H 7.125 1.701 -1.516 1.00 . A A . 108 LEU HD12 1 1
19 33830 1 1 108 LEU HD13 H 7.276 3.202 -0.572 1.00 . A A . 108 LEU HD13 1 1
19 33831 1 1 108 LEU HD21 H 5.627 2.844 -3.094 1.00 . A A . 108 LEU HD21 1 1
19 33832 1 1 108 LEU HD22 H 6.115 4.335 -3.906 1.00 . A A . 108 LEU HD22 1 1
19 33833 1 1 108 LEU HD23 H 5.769 4.346 -2.160 1.00 . A A . 108 LEU HD23 1 1
19 33834 1 1 108 LEU HG H 8.043 2.846 -3.492 1.00 . A A . 108 LEU HG 1 1
19 33835 1 1 108 LEU N N 9.294 4.827 -4.806 1.00 . A A . 108 LEU N 1 1
19 33836 1 1 108 LEU O O 8.821 7.834 -2.892 1.00 . A A . 108 LEU O 1 1
19 33837 1 1 109 SER C C 11.117 9.253 -4.454 1.00 . A A . 109 SER C 1 1
19 33838 1 1 109 SER CA C 11.560 8.160 -3.466 1.00 . A A . 109 SER CA 1 1
19 33839 1 1 109 SER CB C 13.061 7.894 -3.637 1.00 . A A . 109 SER CB 1 1
19 33840 1 1 109 SER H H 11.183 6.115 -3.973 1.00 . A A . 109 SER H 1 1
19 33841 1 1 109 SER HA H 11.441 8.459 -2.429 1.00 . A A . 109 SER HA 1 1
19 33842 1 1 109 SER HB2 H 13.388 7.166 -2.893 1.00 . A A . 109 SER HB2 1 1
19 33843 1 1 109 SER HB3 H 13.256 7.510 -4.638 1.00 . A A . 109 SER HB3 1 1
19 33844 1 1 109 SER HG H 13.603 9.405 -2.535 1.00 . A A . 109 SER HG 1 1
19 33845 1 1 109 SER N N 10.731 6.954 -3.634 1.00 . A A . 109 SER N 1 1
19 33846 1 1 109 SER O O 11.211 10.448 -4.171 1.00 . A A . 109 SER O 1 1
19 33847 1 1 109 SER OG O 13.803 9.084 -3.435 1.00 . A A . 109 SER OG 1 1
19 33848 1 1 110 ASP C C 8.628 10.530 -5.747 1.00 . A A . 110 ASP C 1 1
19 33849 1 1 110 ASP CA C 9.737 9.715 -6.475 1.00 . A A . 110 ASP CA 1 1
19 33850 1 1 110 ASP CB C 9.139 8.820 -7.574 1.00 . A A . 110 ASP CB 1 1
19 33851 1 1 110 ASP CG C 8.647 9.568 -8.825 1.00 . A A . 110 ASP CG 1 1
19 33852 1 1 110 ASP H H 10.576 7.850 -5.807 1.00 . A A . 110 ASP H 1 1
19 33853 1 1 110 ASP HA H 10.428 10.424 -6.932 1.00 . A A . 110 ASP HA 1 1
19 33854 1 1 110 ASP HB2 H 9.896 8.102 -7.899 1.00 . A A . 110 ASP HB2 1 1
19 33855 1 1 110 ASP HB3 H 8.310 8.257 -7.143 1.00 . A A . 110 ASP HB3 1 1
19 33856 1 1 110 ASP N N 10.512 8.842 -5.577 1.00 . A A . 110 ASP N 1 1
19 33857 1 1 110 ASP O O 8.221 11.592 -6.222 1.00 . A A . 110 ASP O 1 1
19 33858 1 1 110 ASP OD1 O 9.230 10.610 -9.206 1.00 . A A . 110 ASP OD1 1 1
19 33859 1 1 110 ASP OD2 O 7.712 9.047 -9.482 1.00 . A A . 110 ASP OD2 1 1
19 33860 1 1 111 VAL C C 8.036 11.201 -2.331 1.00 . A A . 111 VAL C 1 1
19 33861 1 1 111 VAL CA C 7.291 10.767 -3.613 1.00 . A A . 111 VAL CA 1 1
19 33862 1 1 111 VAL CB C 6.096 9.845 -3.281 1.00 . A A . 111 VAL CB 1 1
19 33863 1 1 111 VAL CG1 C 5.156 10.460 -2.241 1.00 . A A . 111 VAL CG1 1 1
19 33864 1 1 111 VAL CG2 C 5.262 9.559 -4.540 1.00 . A A . 111 VAL CG2 1 1
19 33865 1 1 111 VAL H H 8.496 9.161 -4.267 1.00 . A A . 111 VAL H 1 1
19 33866 1 1 111 VAL HA H 6.900 11.672 -4.077 1.00 . A A . 111 VAL HA 1 1
19 33867 1 1 111 VAL HB H 6.477 8.897 -2.901 1.00 . A A . 111 VAL HB 1 1
19 33868 1 1 111 VAL HG11 H 5.654 10.501 -1.274 1.00 . A A . 111 VAL HG11 1 1
19 33869 1 1 111 VAL HG12 H 4.863 11.460 -2.557 1.00 . A A . 111 VAL HG12 1 1
19 33870 1 1 111 VAL HG13 H 4.262 9.852 -2.130 1.00 . A A . 111 VAL HG13 1 1
19 33871 1 1 111 VAL HG21 H 4.904 10.493 -4.974 1.00 . A A . 111 VAL HG21 1 1
19 33872 1 1 111 VAL HG22 H 5.862 9.028 -5.279 1.00 . A A . 111 VAL HG22 1 1
19 33873 1 1 111 VAL HG23 H 4.410 8.932 -4.286 1.00 . A A . 111 VAL HG23 1 1
19 33874 1 1 111 VAL N N 8.175 10.071 -4.568 1.00 . A A . 111 VAL N 1 1
19 33875 1 1 111 VAL O O 7.620 12.169 -1.689 1.00 . A A . 111 VAL O 1 1
19 33876 1 1 112 VAL C C 11.407 11.098 -1.083 1.00 . A A . 112 VAL C 1 1
19 33877 1 1 112 VAL CA C 9.952 10.690 -0.751 1.00 . A A . 112 VAL CA 1 1
19 33878 1 1 112 VAL CB C 9.897 9.398 0.111 1.00 . A A . 112 VAL CB 1 1
19 33879 1 1 112 VAL CG1 C 10.639 9.565 1.447 1.00 . A A . 112 VAL CG1 1 1
19 33880 1 1 112 VAL CG2 C 8.450 9.016 0.452 1.00 . A A . 112 VAL CG2 1 1
19 33881 1 1 112 VAL H H 9.366 9.725 -2.555 1.00 . A A . 112 VAL H 1 1
19 33882 1 1 112 VAL HA H 9.533 11.494 -0.145 1.00 . A A . 112 VAL HA 1 1
19 33883 1 1 112 VAL HB H 10.342 8.565 -0.435 1.00 . A A . 112 VAL HB 1 1
19 33884 1 1 112 VAL HG11 H 11.714 9.607 1.281 1.00 . A A . 112 VAL HG11 1 1
19 33885 1 1 112 VAL HG12 H 10.314 10.481 1.938 1.00 . A A . 112 VAL HG12 1 1
19 33886 1 1 112 VAL HG13 H 10.427 8.713 2.093 1.00 . A A . 112 VAL HG13 1 1
19 33887 1 1 112 VAL HG21 H 7.955 9.832 0.979 1.00 . A A . 112 VAL HG21 1 1
19 33888 1 1 112 VAL HG22 H 7.894 8.781 -0.455 1.00 . A A . 112 VAL HG22 1 1
19 33889 1 1 112 VAL HG23 H 8.453 8.126 1.077 1.00 . A A . 112 VAL HG23 1 1
19 33890 1 1 112 VAL N N 9.136 10.521 -1.974 1.00 . A A . 112 VAL N 1 1
19 33891 1 1 112 VAL O O 12.301 10.249 -1.096 1.00 . A A . 112 VAL O 1 1
19 33892 1 1 113 PRO C C 14.037 12.692 -0.342 1.00 . A A . 113 PRO C 1 1
19 33893 1 1 113 PRO CA C 13.072 12.880 -1.529 1.00 . A A . 113 PRO CA 1 1
19 33894 1 1 113 PRO CB C 12.930 14.369 -1.873 1.00 . A A . 113 PRO CB 1 1
19 33895 1 1 113 PRO CD C 10.756 13.479 -1.522 1.00 . A A . 113 PRO CD 1 1
19 33896 1 1 113 PRO CG C 11.500 14.491 -2.388 1.00 . A A . 113 PRO CG 1 1
19 33897 1 1 113 PRO HA H 13.477 12.353 -2.395 1.00 . A A . 113 PRO HA 1 1
19 33898 1 1 113 PRO HB2 H 13.036 14.976 -0.972 1.00 . A A . 113 PRO HB2 1 1
19 33899 1 1 113 PRO HB3 H 13.656 14.679 -2.626 1.00 . A A . 113 PRO HB3 1 1
19 33900 1 1 113 PRO HD2 H 10.477 13.932 -0.569 1.00 . A A . 113 PRO HD2 1 1
19 33901 1 1 113 PRO HD3 H 9.873 13.143 -2.057 1.00 . A A . 113 PRO HD3 1 1
19 33902 1 1 113 PRO HG2 H 11.106 15.499 -2.264 1.00 . A A . 113 PRO HG2 1 1
19 33903 1 1 113 PRO HG3 H 11.456 14.182 -3.434 1.00 . A A . 113 PRO HG3 1 1
19 33904 1 1 113 PRO N N 11.703 12.397 -1.295 1.00 . A A . 113 PRO N 1 1
19 33905 1 1 113 PRO O O 15.248 12.863 -0.498 1.00 . A A . 113 PRO O 1 1
19 33906 1 1 114 ASN C C 15.314 11.145 2.153 1.00 . A A . 114 ASN C 1 1
19 33907 1 1 114 ASN CA C 14.290 12.303 2.098 1.00 . A A . 114 ASN CA 1 1
19 33908 1 1 114 ASN CB C 13.282 12.233 3.260 1.00 . A A . 114 ASN CB 1 1
19 33909 1 1 114 ASN CG C 13.952 12.271 4.626 1.00 . A A . 114 ASN CG 1 1
19 33910 1 1 114 ASN H H 12.517 12.257 0.908 1.00 . A A . 114 ASN H 1 1
19 33911 1 1 114 ASN HA H 14.858 13.229 2.195 1.00 . A A . 114 ASN HA 1 1
19 33912 1 1 114 ASN HB2 H 12.591 13.074 3.194 1.00 . A A . 114 ASN HB2 1 1
19 33913 1 1 114 ASN HB3 H 12.702 11.315 3.184 1.00 . A A . 114 ASN HB3 1 1
19 33914 1 1 114 ASN HD21 H 14.175 14.280 4.567 1.00 . A A . 114 ASN HD21 1 1
19 33915 1 1 114 ASN HD22 H 14.792 13.462 5.995 1.00 . A A . 114 ASN HD22 1 1
19 33916 1 1 114 ASN N N 13.519 12.368 0.851 1.00 . A A . 114 ASN N 1 1
19 33917 1 1 114 ASN ND2 N 14.344 13.436 5.092 1.00 . A A . 114 ASN ND2 1 1
19 33918 1 1 114 ASN O O 16.341 11.280 2.824 1.00 . A A . 114 ASN O 1 1
19 33919 1 1 114 ASN OD1 O 14.150 11.257 5.281 1.00 . A A . 114 ASN OD1 1 1
19 33920 1 1 115 LEU C C 15.865 8.109 0.064 1.00 . A A . 115 LEU C 1 1
19 33921 1 1 115 LEU CA C 15.972 8.869 1.401 1.00 . A A . 115 LEU CA 1 1
19 33922 1 1 115 LEU CB C 15.662 7.940 2.596 1.00 . A A . 115 LEU CB 1 1
19 33923 1 1 115 LEU CD1 C 18.063 7.339 3.224 1.00 . A A . 115 LEU CD1 1 1
19 33924 1 1 115 LEU CD2 C 16.196 5.880 3.935 1.00 . A A . 115 LEU CD2 1 1
19 33925 1 1 115 LEU CG C 16.685 6.808 2.822 1.00 . A A . 115 LEU CG 1 1
19 33926 1 1 115 LEU H H 14.233 9.994 0.880 1.00 . A A . 115 LEU H 1 1
19 33927 1 1 115 LEU HA H 16.994 9.237 1.493 1.00 . A A . 115 LEU HA 1 1
19 33928 1 1 115 LEU HB2 H 15.610 8.538 3.507 1.00 . A A . 115 LEU HB2 1 1
19 33929 1 1 115 LEU HB3 H 14.679 7.496 2.435 1.00 . A A . 115 LEU HB3 1 1
19 33930 1 1 115 LEU HD11 H 17.978 7.963 4.113 1.00 . A A . 115 LEU HD11 1 1
19 33931 1 1 115 LEU HD12 H 18.499 7.921 2.414 1.00 . A A . 115 LEU HD12 1 1
19 33932 1 1 115 LEU HD13 H 18.731 6.503 3.437 1.00 . A A . 115 LEU HD13 1 1
19 33933 1 1 115 LEU HD21 H 16.058 6.442 4.859 1.00 . A A . 115 LEU HD21 1 1
19 33934 1 1 115 LEU HD22 H 16.924 5.086 4.100 1.00 . A A . 115 LEU HD22 1 1
19 33935 1 1 115 LEU HD23 H 15.253 5.422 3.641 1.00 . A A . 115 LEU HD23 1 1
19 33936 1 1 115 LEU HG H 16.790 6.219 1.912 1.00 . A A . 115 LEU HG 1 1
19 33937 1 1 115 LEU N N 15.068 10.028 1.450 1.00 . A A . 115 LEU N 1 1
19 33938 1 1 115 LEU O O 14.761 7.880 -0.434 1.00 . A A . 115 LEU O 1 1
19 33939 1 1 116 ASN C C 18.379 5.920 -1.586 1.00 . A A . 116 ASN C 1 1
19 33940 1 1 116 ASN CA C 17.149 6.844 -1.682 1.00 . A A . 116 ASN CA 1 1
19 33941 1 1 116 ASN CB C 17.197 7.756 -2.928 1.00 . A A . 116 ASN CB 1 1
19 33942 1 1 116 ASN CG C 17.331 6.986 -4.235 1.00 . A A . 116 ASN CG 1 1
19 33943 1 1 116 ASN H H 17.872 7.920 -0.002 1.00 . A A . 116 ASN H 1 1
19 33944 1 1 116 ASN HA H 16.273 6.199 -1.766 1.00 . A A . 116 ASN HA 1 1
19 33945 1 1 116 ASN HB2 H 16.286 8.347 -2.979 1.00 . A A . 116 ASN HB2 1 1
19 33946 1 1 116 ASN HB3 H 18.037 8.446 -2.845 1.00 . A A . 116 ASN HB3 1 1
19 33947 1 1 116 ASN HD21 H 19.324 6.818 -4.015 1.00 . A A . 116 ASN HD21 1 1
19 33948 1 1 116 ASN HD22 H 18.638 6.111 -5.476 1.00 . A A . 116 ASN HD22 1 1
19 33949 1 1 116 ASN N N 17.014 7.684 -0.480 1.00 . A A . 116 ASN N 1 1
19 33950 1 1 116 ASN ND2 N 18.537 6.627 -4.617 1.00 . A A . 116 ASN ND2 1 1
19 33951 1 1 116 ASN O O 19.512 6.443 -1.471 1.00 . A A . 116 ASN O 1 1
19 33952 1 1 116 ASN OXT O 18.203 4.683 -1.633 1.00 . A A . 116 ASN OXT 1 1
19 33953 1 1 116 ASN OD1 O 16.363 6.697 -4.924 1.00 . A A . 116 ASN OD1 1 1
20 33954 1 1 1 MET C C 15.306 -6.150 21.407 1.00 . A A . 1 MET C 1 1
20 33955 1 1 1 MET CA C 16.042 -6.487 22.706 1.00 . A A . 1 MET CA 1 1
20 33956 1 1 1 MET CB C 15.164 -7.399 23.591 1.00 . A A . 1 MET CB 1 1
20 33957 1 1 1 MET CE C 17.887 -9.488 26.037 1.00 . A A . 1 MET CE 1 1
20 33958 1 1 1 MET CG C 15.910 -7.989 24.795 1.00 . A A . 1 MET CG 1 1
20 33959 1 1 1 MET H1 H 17.041 -4.679 22.805 1.00 . A A . 1 MET H1 1 1
20 33960 1 1 1 MET H2 H 16.997 -5.465 24.238 1.00 . A A . 1 MET H2 1 1
20 33961 1 1 1 MET HA H 16.936 -7.046 22.427 1.00 . A A . 1 MET HA 1 1
20 33962 1 1 1 MET HB2 H 14.297 -6.840 23.949 1.00 . A A . 1 MET HB2 1 1
20 33963 1 1 1 MET HB3 H 14.798 -8.233 22.990 1.00 . A A . 1 MET HB3 1 1
20 33964 1 1 1 MET HE1 H 18.088 -8.617 26.662 1.00 . A A . 1 MET HE1 1 1
20 33965 1 1 1 MET HE2 H 17.088 -10.079 26.486 1.00 . A A . 1 MET HE2 1 1
20 33966 1 1 1 MET HE3 H 18.789 -10.096 25.969 1.00 . A A . 1 MET HE3 1 1
20 33967 1 1 1 MET HG2 H 16.194 -7.184 25.476 1.00 . A A . 1 MET HG2 1 1
20 33968 1 1 1 MET HG3 H 15.221 -8.643 25.332 1.00 . A A . 1 MET HG3 1 1
20 33969 1 1 1 MET N N 16.466 -5.246 23.409 1.00 . A A . 1 MET N 1 1
20 33970 1 1 1 MET O O 14.728 -5.068 21.276 1.00 . A A . 1 MET O 1 1
20 33971 1 1 1 MET SD S 17.393 -8.950 24.376 1.00 . A A . 1 MET SD 1 1
20 33972 1 1 2 THR C C 13.058 -7.212 19.348 1.00 . A A . 2 THR C 1 1
20 33973 1 1 2 THR CA C 14.563 -6.962 19.169 1.00 . A A . 2 THR CA 1 1
20 33974 1 1 2 THR CB C 15.133 -7.920 18.107 1.00 . A A . 2 THR CB 1 1
20 33975 1 1 2 THR CG2 C 16.522 -7.479 17.638 1.00 . A A . 2 THR CG2 1 1
20 33976 1 1 2 THR H H 15.777 -7.955 20.604 1.00 . A A . 2 THR H 1 1
20 33977 1 1 2 THR HA H 14.673 -5.946 18.787 1.00 . A A . 2 THR HA 1 1
20 33978 1 1 2 THR HB H 14.468 -7.935 17.242 1.00 . A A . 2 THR HB 1 1
20 33979 1 1 2 THR HG1 H 15.521 -9.813 17.894 1.00 . A A . 2 THR HG1 1 1
20 33980 1 1 2 THR HG21 H 16.874 -8.148 16.853 1.00 . A A . 2 THR HG21 1 1
20 33981 1 1 2 THR HG22 H 17.228 -7.495 18.469 1.00 . A A . 2 THR HG22 1 1
20 33982 1 1 2 THR HG23 H 16.468 -6.468 17.233 1.00 . A A . 2 THR HG23 1 1
20 33983 1 1 2 THR N N 15.310 -7.073 20.440 1.00 . A A . 2 THR N 1 1
20 33984 1 1 2 THR O O 12.623 -7.839 20.320 1.00 . A A . 2 THR O 1 1
20 33985 1 1 2 THR OG1 O 15.256 -9.229 18.627 1.00 . A A . 2 THR OG1 1 1
20 33986 1 1 3 ASP C C 10.247 -7.000 16.948 1.00 . A A . 3 ASP C 1 1
20 33987 1 1 3 ASP CA C 10.783 -6.868 18.390 1.00 . A A . 3 ASP CA 1 1
20 33988 1 1 3 ASP CB C 10.149 -5.673 19.122 1.00 . A A . 3 ASP CB 1 1
20 33989 1 1 3 ASP CG C 8.639 -5.862 19.314 1.00 . A A . 3 ASP CG 1 1
20 33990 1 1 3 ASP H H 12.656 -6.220 17.629 1.00 . A A . 3 ASP H 1 1
20 33991 1 1 3 ASP HA H 10.510 -7.777 18.929 1.00 . A A . 3 ASP HA 1 1
20 33992 1 1 3 ASP HB2 H 10.622 -5.558 20.099 1.00 . A A . 3 ASP HB2 1 1
20 33993 1 1 3 ASP HB3 H 10.338 -4.760 18.555 1.00 . A A . 3 ASP HB3 1 1
20 33994 1 1 3 ASP N N 12.246 -6.719 18.408 1.00 . A A . 3 ASP N 1 1
20 33995 1 1 3 ASP O O 10.803 -6.411 16.016 1.00 . A A . 3 ASP O 1 1
20 33996 1 1 3 ASP OD1 O 7.872 -5.482 18.401 1.00 . A A . 3 ASP OD1 1 1
20 33997 1 1 3 ASP OD2 O 8.225 -6.414 20.361 1.00 . A A . 3 ASP OD2 1 1
20 33998 1 1 4 SER C C 7.386 -7.282 15.018 1.00 . A A . 4 SER C 1 1
20 33999 1 1 4 SER CA C 8.600 -8.127 15.445 1.00 . A A . 4 SER CA 1 1
20 34000 1 1 4 SER CB C 8.255 -9.622 15.430 1.00 . A A . 4 SER CB 1 1
20 34001 1 1 4 SER H H 8.758 -8.231 17.558 1.00 . A A . 4 SER H 1 1
20 34002 1 1 4 SER HA H 9.362 -7.974 14.679 1.00 . A A . 4 SER HA 1 1
20 34003 1 1 4 SER HB2 H 7.796 -9.885 14.475 1.00 . A A . 4 SER HB2 1 1
20 34004 1 1 4 SER HB3 H 9.175 -10.198 15.539 1.00 . A A . 4 SER HB3 1 1
20 34005 1 1 4 SER HG H 7.185 -10.907 16.456 1.00 . A A . 4 SER HG 1 1
20 34006 1 1 4 SER N N 9.178 -7.779 16.756 1.00 . A A . 4 SER N 1 1
20 34007 1 1 4 SER O O 6.897 -7.441 13.897 1.00 . A A . 4 SER O 1 1
20 34008 1 1 4 SER OG O 7.372 -9.949 16.496 1.00 . A A . 4 SER OG 1 1
20 34009 1 1 5 GLU C C 5.924 -4.042 15.740 1.00 . A A . 5 GLU C 1 1
20 34010 1 1 5 GLU CA C 5.678 -5.565 15.652 1.00 . A A . 5 GLU CA 1 1
20 34011 1 1 5 GLU CB C 4.569 -6.014 16.624 1.00 . A A . 5 GLU CB 1 1
20 34012 1 1 5 GLU CD C 2.917 -7.807 17.313 1.00 . A A . 5 GLU CD 1 1
20 34013 1 1 5 GLU CG C 4.151 -7.470 16.453 1.00 . A A . 5 GLU CG 1 1
20 34014 1 1 5 GLU H H 7.344 -6.282 16.779 1.00 . A A . 5 GLU H 1 1
20 34015 1 1 5 GLU HA H 5.311 -5.737 14.639 1.00 . A A . 5 GLU HA 1 1
20 34016 1 1 5 GLU HB2 H 4.900 -5.875 17.647 1.00 . A A . 5 GLU HB2 1 1
20 34017 1 1 5 GLU HB3 H 3.682 -5.413 16.458 1.00 . A A . 5 GLU HB3 1 1
20 34018 1 1 5 GLU HG2 H 3.933 -7.633 15.401 1.00 . A A . 5 GLU HG2 1 1
20 34019 1 1 5 GLU HG3 H 4.985 -8.105 16.735 1.00 . A A . 5 GLU HG3 1 1
20 34020 1 1 5 GLU N N 6.896 -6.372 15.868 1.00 . A A . 5 GLU N 1 1
20 34021 1 1 5 GLU O O 4.978 -3.251 15.702 1.00 . A A . 5 GLU O 1 1
20 34022 1 1 5 GLU OE1 O 3.076 -8.157 18.509 1.00 . A A . 5 GLU OE1 1 1
20 34023 1 1 5 GLU OE2 O 1.773 -7.733 16.799 1.00 . A A . 5 GLU OE2 1 1
20 34024 1 1 6 LYS C C 7.604 -1.376 14.671 1.00 . A A . 6 LYS C 1 1
20 34025 1 1 6 LYS CA C 7.612 -2.202 15.972 1.00 . A A . 6 LYS CA 1 1
20 34026 1 1 6 LYS CB C 8.932 -2.134 16.768 1.00 . A A . 6 LYS CB 1 1
20 34027 1 1 6 LYS CD C 10.810 -2.129 14.933 1.00 . A A . 6 LYS CD 1 1
20 34028 1 1 6 LYS CE C 11.241 -0.673 15.184 1.00 . A A . 6 LYS CE 1 1
20 34029 1 1 6 LYS CG C 10.163 -2.826 16.144 1.00 . A A . 6 LYS CG 1 1
20 34030 1 1 6 LYS H H 7.904 -4.327 15.900 1.00 . A A . 6 LYS H 1 1
20 34031 1 1 6 LYS HA H 6.862 -1.712 16.596 1.00 . A A . 6 LYS HA 1 1
20 34032 1 1 6 LYS HB2 H 9.168 -1.092 16.987 1.00 . A A . 6 LYS HB2 1 1
20 34033 1 1 6 LYS HB3 H 8.749 -2.615 17.731 1.00 . A A . 6 LYS HB3 1 1
20 34034 1 1 6 LYS HD2 H 11.685 -2.707 14.628 1.00 . A A . 6 LYS HD2 1 1
20 34035 1 1 6 LYS HD3 H 10.114 -2.150 14.096 1.00 . A A . 6 LYS HD3 1 1
20 34036 1 1 6 LYS HE2 H 11.594 -0.252 14.238 1.00 . A A . 6 LYS HE2 1 1
20 34037 1 1 6 LYS HE3 H 10.368 -0.089 15.492 1.00 . A A . 6 LYS HE3 1 1
20 34038 1 1 6 LYS HG2 H 10.920 -2.920 16.922 1.00 . A A . 6 LYS HG2 1 1
20 34039 1 1 6 LYS HG3 H 9.889 -3.838 15.849 1.00 . A A . 6 LYS HG3 1 1
20 34040 1 1 6 LYS HZ1 H 12.020 -0.900 17.105 1.00 . A A . 6 LYS HZ1 1 1
20 34041 1 1 6 LYS HZ2 H 12.606 0.402 16.323 1.00 . A A . 6 LYS HZ2 1 1
20 34042 1 1 6 LYS HZ3 H 13.141 -1.086 15.928 1.00 . A A . 6 LYS HZ3 1 1
20 34043 1 1 6 LYS N N 7.192 -3.612 15.831 1.00 . A A . 6 LYS N 1 1
20 34044 1 1 6 LYS NZ N 12.321 -0.562 16.203 1.00 . A A . 6 LYS NZ 1 1
20 34045 1 1 6 LYS O O 7.984 -0.204 14.685 1.00 . A A . 6 LYS O 1 1
20 34046 1 1 7 SER C C 5.706 -0.378 12.318 1.00 . A A . 7 SER C 1 1
20 34047 1 1 7 SER CA C 6.950 -1.285 12.270 1.00 . A A . 7 SER CA 1 1
20 34048 1 1 7 SER CB C 6.818 -2.334 11.157 1.00 . A A . 7 SER CB 1 1
20 34049 1 1 7 SER H H 6.850 -2.915 13.625 1.00 . A A . 7 SER H 1 1
20 34050 1 1 7 SER HA H 7.816 -0.665 12.041 1.00 . A A . 7 SER HA 1 1
20 34051 1 1 7 SER HB2 H 6.622 -1.836 10.206 1.00 . A A . 7 SER HB2 1 1
20 34052 1 1 7 SER HB3 H 7.752 -2.889 11.079 1.00 . A A . 7 SER HB3 1 1
20 34053 1 1 7 SER HG H 5.739 -3.918 10.735 1.00 . A A . 7 SER HG 1 1
20 34054 1 1 7 SER N N 7.182 -1.965 13.553 1.00 . A A . 7 SER N 1 1
20 34055 1 1 7 SER O O 4.745 -0.669 13.036 1.00 . A A . 7 SER O 1 1
20 34056 1 1 7 SER OG O 5.778 -3.255 11.447 1.00 . A A . 7 SER OG 1 1
20 34057 1 1 8 ALA C C 3.506 1.217 10.427 1.00 . A A . 8 ALA C 1 1
20 34058 1 1 8 ALA CA C 4.543 1.639 11.493 1.00 . A A . 8 ALA CA 1 1
20 34059 1 1 8 ALA CB C 5.032 3.088 11.362 1.00 . A A . 8 ALA CB 1 1
20 34060 1 1 8 ALA H H 6.491 0.948 10.977 1.00 . A A . 8 ALA H 1 1
20 34061 1 1 8 ALA HA H 4.035 1.586 12.454 1.00 . A A . 8 ALA HA 1 1
20 34062 1 1 8 ALA HB1 H 4.194 3.769 11.520 1.00 . A A . 8 ALA HB1 1 1
20 34063 1 1 8 ALA HB2 H 5.796 3.292 12.113 1.00 . A A . 8 ALA HB2 1 1
20 34064 1 1 8 ALA HB3 H 5.436 3.268 10.367 1.00 . A A . 8 ALA HB3 1 1
20 34065 1 1 8 ALA N N 5.688 0.719 11.549 1.00 . A A . 8 ALA N 1 1
20 34066 1 1 8 ALA O O 3.151 1.990 9.531 1.00 . A A . 8 ALA O 1 1
20 34067 1 1 9 THR C C 0.577 -0.369 10.194 1.00 . A A . 9 THR C 1 1
20 34068 1 1 9 THR CA C 1.988 -0.589 9.634 1.00 . A A . 9 THR CA 1 1
20 34069 1 1 9 THR CB C 2.191 -2.088 9.356 1.00 . A A . 9 THR CB 1 1
20 34070 1 1 9 THR CG2 C 3.447 -2.361 8.529 1.00 . A A . 9 THR CG2 1 1
20 34071 1 1 9 THR H H 3.358 -0.620 11.269 1.00 . A A . 9 THR H 1 1
20 34072 1 1 9 THR HA H 2.044 -0.083 8.676 1.00 . A A . 9 THR HA 1 1
20 34073 1 1 9 THR HB H 1.332 -2.460 8.797 1.00 . A A . 9 THR HB 1 1
20 34074 1 1 9 THR HG1 H 2.417 -3.751 10.338 1.00 . A A . 9 THR HG1 1 1
20 34075 1 1 9 THR HG21 H 4.336 -2.073 9.090 1.00 . A A . 9 THR HG21 1 1
20 34076 1 1 9 THR HG22 H 3.402 -1.795 7.599 1.00 . A A . 9 THR HG22 1 1
20 34077 1 1 9 THR HG23 H 3.506 -3.422 8.287 1.00 . A A . 9 THR HG23 1 1
20 34078 1 1 9 THR N N 3.034 -0.033 10.509 1.00 . A A . 9 THR N 1 1
20 34079 1 1 9 THR O O 0.373 -0.326 11.412 1.00 . A A . 9 THR O 1 1
20 34080 1 1 9 THR OG1 O 2.304 -2.812 10.563 1.00 . A A . 9 THR OG1 1 1
20 34081 1 1 10 ILE C C -2.627 -1.209 8.651 1.00 . A A . 10 ILE C 1 1
20 34082 1 1 10 ILE CA C -1.856 -0.281 9.608 1.00 . A A . 10 ILE CA 1 1
20 34083 1 1 10 ILE CB C -2.456 1.151 9.615 1.00 . A A . 10 ILE CB 1 1
20 34084 1 1 10 ILE CD1 C -3.132 3.176 8.161 1.00 . A A . 10 ILE CD1 1 1
20 34085 1 1 10 ILE CG1 C -2.397 1.831 8.229 1.00 . A A . 10 ILE CG1 1 1
20 34086 1 1 10 ILE CG2 C -1.793 2.019 10.699 1.00 . A A . 10 ILE CG2 1 1
20 34087 1 1 10 ILE H H -0.155 -0.248 8.319 1.00 . A A . 10 ILE H 1 1
20 34088 1 1 10 ILE HA H -1.993 -0.693 10.609 1.00 . A A . 10 ILE HA 1 1
20 34089 1 1 10 ILE HB H -3.509 1.056 9.888 1.00 . A A . 10 ILE HB 1 1
20 34090 1 1 10 ILE HD11 H -2.623 3.921 8.771 1.00 . A A . 10 ILE HD11 1 1
20 34091 1 1 10 ILE HD12 H -3.151 3.528 7.130 1.00 . A A . 10 ILE HD12 1 1
20 34092 1 1 10 ILE HD13 H -4.157 3.053 8.512 1.00 . A A . 10 ILE HD13 1 1
20 34093 1 1 10 ILE HG12 H -1.358 1.985 7.937 1.00 . A A . 10 ILE HG12 1 1
20 34094 1 1 10 ILE HG13 H -2.866 1.175 7.497 1.00 . A A . 10 ILE HG13 1 1
20 34095 1 1 10 ILE HG21 H -0.770 2.269 10.414 1.00 . A A . 10 ILE HG21 1 1
20 34096 1 1 10 ILE HG22 H -2.356 2.941 10.842 1.00 . A A . 10 ILE HG22 1 1
20 34097 1 1 10 ILE HG23 H -1.781 1.483 11.648 1.00 . A A . 10 ILE HG23 1 1
20 34098 1 1 10 ILE N N -0.413 -0.280 9.299 1.00 . A A . 10 ILE N 1 1
20 34099 1 1 10 ILE O O -2.154 -1.518 7.555 1.00 . A A . 10 ILE O 1 1
20 34100 1 1 11 LYS C C -5.964 -1.399 7.805 1.00 . A A . 11 LYS C 1 1
20 34101 1 1 11 LYS CA C -4.791 -2.320 8.150 1.00 . A A . 11 LYS CA 1 1
20 34102 1 1 11 LYS CB C -5.267 -3.648 8.761 1.00 . A A . 11 LYS CB 1 1
20 34103 1 1 11 LYS CD C -4.582 -6.019 9.452 1.00 . A A . 11 LYS CD 1 1
20 34104 1 1 11 LYS CE C -5.228 -6.816 8.306 1.00 . A A . 11 LYS CE 1 1
20 34105 1 1 11 LYS CG C -4.102 -4.617 9.037 1.00 . A A . 11 LYS CG 1 1
20 34106 1 1 11 LYS H H -4.168 -1.349 9.952 1.00 . A A . 11 LYS H 1 1
20 34107 1 1 11 LYS HA H -4.295 -2.561 7.209 1.00 . A A . 11 LYS HA 1 1
20 34108 1 1 11 LYS HB2 H -5.798 -3.452 9.694 1.00 . A A . 11 LYS HB2 1 1
20 34109 1 1 11 LYS HB3 H -5.964 -4.110 8.061 1.00 . A A . 11 LYS HB3 1 1
20 34110 1 1 11 LYS HD2 H -3.732 -6.584 9.842 1.00 . A A . 11 LYS HD2 1 1
20 34111 1 1 11 LYS HD3 H -5.306 -5.916 10.262 1.00 . A A . 11 LYS HD3 1 1
20 34112 1 1 11 LYS HE2 H -5.698 -7.711 8.725 1.00 . A A . 11 LYS HE2 1 1
20 34113 1 1 11 LYS HE3 H -6.019 -6.213 7.852 1.00 . A A . 11 LYS HE3 1 1
20 34114 1 1 11 LYS HG2 H -3.470 -4.691 8.151 1.00 . A A . 11 LYS HG2 1 1
20 34115 1 1 11 LYS HG3 H -3.495 -4.213 9.848 1.00 . A A . 11 LYS HG3 1 1
20 34116 1 1 11 LYS HZ1 H -3.571 -7.884 7.645 1.00 . A A . 11 LYS HZ1 1 1
20 34117 1 1 11 LYS HZ2 H -3.727 -6.418 6.925 1.00 . A A . 11 LYS HZ2 1 1
20 34118 1 1 11 LYS HZ3 H -4.690 -7.644 6.470 1.00 . A A . 11 LYS HZ3 1 1
20 34119 1 1 11 LYS N N -3.835 -1.632 9.039 1.00 . A A . 11 LYS N 1 1
20 34120 1 1 11 LYS NZ N -4.234 -7.215 7.279 1.00 . A A . 11 LYS NZ 1 1
20 34121 1 1 11 LYS O O -6.465 -0.687 8.678 1.00 . A A . 11 LYS O 1 1
20 34122 1 1 12 VAL C C -8.472 -1.485 5.182 1.00 . A A . 12 VAL C 1 1
20 34123 1 1 12 VAL CA C -7.533 -0.621 6.028 1.00 . A A . 12 VAL CA 1 1
20 34124 1 1 12 VAL CB C -7.063 0.623 5.242 1.00 . A A . 12 VAL CB 1 1
20 34125 1 1 12 VAL CG1 C -6.261 1.577 6.136 1.00 . A A . 12 VAL CG1 1 1
20 34126 1 1 12 VAL CG2 C -6.217 0.290 4.007 1.00 . A A . 12 VAL CG2 1 1
20 34127 1 1 12 VAL H H -5.950 -2.060 5.899 1.00 . A A . 12 VAL H 1 1
20 34128 1 1 12 VAL HA H -8.121 -0.260 6.872 1.00 . A A . 12 VAL HA 1 1
20 34129 1 1 12 VAL HB H -7.949 1.159 4.905 1.00 . A A . 12 VAL HB 1 1
20 34130 1 1 12 VAL HG11 H -6.842 1.821 7.025 1.00 . A A . 12 VAL HG11 1 1
20 34131 1 1 12 VAL HG12 H -5.319 1.119 6.438 1.00 . A A . 12 VAL HG12 1 1
20 34132 1 1 12 VAL HG13 H -6.044 2.497 5.594 1.00 . A A . 12 VAL HG13 1 1
20 34133 1 1 12 VAL HG21 H -5.330 -0.277 4.290 1.00 . A A . 12 VAL HG21 1 1
20 34134 1 1 12 VAL HG22 H -6.804 -0.294 3.299 1.00 . A A . 12 VAL HG22 1 1
20 34135 1 1 12 VAL HG23 H -5.907 1.212 3.515 1.00 . A A . 12 VAL HG23 1 1
20 34136 1 1 12 VAL N N -6.402 -1.421 6.546 1.00 . A A . 12 VAL N 1 1
20 34137 1 1 12 VAL O O -8.038 -2.465 4.582 1.00 . A A . 12 VAL O 1 1
20 34138 1 1 13 THR C C -11.817 -0.883 3.781 1.00 . A A . 13 THR C 1 1
20 34139 1 1 13 THR CA C -10.830 -1.861 4.422 1.00 . A A . 13 THR CA 1 1
20 34140 1 1 13 THR CB C -11.615 -2.798 5.361 1.00 . A A . 13 THR CB 1 1
20 34141 1 1 13 THR CG2 C -10.749 -3.839 6.071 1.00 . A A . 13 THR CG2 1 1
20 34142 1 1 13 THR H H -10.049 -0.326 5.681 1.00 . A A . 13 THR H 1 1
20 34143 1 1 13 THR HA H -10.399 -2.461 3.621 1.00 . A A . 13 THR HA 1 1
20 34144 1 1 13 THR HB H -12.351 -3.340 4.767 1.00 . A A . 13 THR HB 1 1
20 34145 1 1 13 THR HG1 H -11.662 -1.553 6.856 1.00 . A A . 13 THR HG1 1 1
20 34146 1 1 13 THR HG21 H -10.054 -3.359 6.758 1.00 . A A . 13 THR HG21 1 1
20 34147 1 1 13 THR HG22 H -10.190 -4.412 5.330 1.00 . A A . 13 THR HG22 1 1
20 34148 1 1 13 THR HG23 H -11.390 -4.519 6.632 1.00 . A A . 13 THR HG23 1 1
20 34149 1 1 13 THR N N -9.761 -1.140 5.147 1.00 . A A . 13 THR N 1 1
20 34150 1 1 13 THR O O -11.771 0.316 4.054 1.00 . A A . 13 THR O 1 1
20 34151 1 1 13 THR OG1 O -12.314 -2.058 6.341 1.00 . A A . 13 THR OG1 1 1
20 34152 1 1 14 ASP C C -14.661 0.227 3.539 1.00 . A A . 14 ASP C 1 1
20 34153 1 1 14 ASP CA C -13.884 -0.562 2.454 1.00 . A A . 14 ASP CA 1 1
20 34154 1 1 14 ASP CB C -14.814 -1.498 1.672 1.00 . A A . 14 ASP CB 1 1
20 34155 1 1 14 ASP CG C -15.978 -0.745 1.005 1.00 . A A . 14 ASP CG 1 1
20 34156 1 1 14 ASP H H -12.745 -2.358 2.750 1.00 . A A . 14 ASP H 1 1
20 34157 1 1 14 ASP HA H -13.471 0.169 1.757 1.00 . A A . 14 ASP HA 1 1
20 34158 1 1 14 ASP HB2 H -14.232 -2.005 0.900 1.00 . A A . 14 ASP HB2 1 1
20 34159 1 1 14 ASP HB3 H -15.204 -2.260 2.350 1.00 . A A . 14 ASP HB3 1 1
20 34160 1 1 14 ASP N N -12.776 -1.370 2.992 1.00 . A A . 14 ASP N 1 1
20 34161 1 1 14 ASP O O -15.216 1.291 3.255 1.00 . A A . 14 ASP O 1 1
20 34162 1 1 14 ASP OD1 O -15.734 0.009 0.033 1.00 . A A . 14 ASP OD1 1 1
20 34163 1 1 14 ASP OD2 O -17.141 -0.928 1.437 1.00 . A A . 14 ASP OD2 1 1
20 34164 1 1 15 ALA C C -14.421 1.481 6.634 1.00 . A A . 15 ALA C 1 1
20 34165 1 1 15 ALA CA C -15.292 0.401 5.940 1.00 . A A . 15 ALA CA 1 1
20 34166 1 1 15 ALA CB C -15.717 -0.697 6.923 1.00 . A A . 15 ALA CB 1 1
20 34167 1 1 15 ALA H H -14.159 -1.112 4.965 1.00 . A A . 15 ALA H 1 1
20 34168 1 1 15 ALA HA H -16.198 0.903 5.597 1.00 . A A . 15 ALA HA 1 1
20 34169 1 1 15 ALA HB1 H -16.265 -0.254 7.756 1.00 . A A . 15 ALA HB1 1 1
20 34170 1 1 15 ALA HB2 H -16.366 -1.415 6.421 1.00 . A A . 15 ALA HB2 1 1
20 34171 1 1 15 ALA HB3 H -14.838 -1.214 7.312 1.00 . A A . 15 ALA HB3 1 1
20 34172 1 1 15 ALA N N -14.663 -0.254 4.790 1.00 . A A . 15 ALA N 1 1
20 34173 1 1 15 ALA O O -14.948 2.238 7.456 1.00 . A A . 15 ALA O 1 1
20 34174 1 1 16 SER C C -11.130 3.177 6.234 1.00 . A A . 16 SER C 1 1
20 34175 1 1 16 SER CA C -12.142 2.397 7.090 1.00 . A A . 16 SER CA 1 1
20 34176 1 1 16 SER CB C -11.391 1.521 8.101 1.00 . A A . 16 SER CB 1 1
20 34177 1 1 16 SER H H -12.738 0.903 5.673 1.00 . A A . 16 SER H 1 1
20 34178 1 1 16 SER HA H -12.685 3.147 7.662 1.00 . A A . 16 SER HA 1 1
20 34179 1 1 16 SER HB2 H -10.689 2.138 8.663 1.00 . A A . 16 SER HB2 1 1
20 34180 1 1 16 SER HB3 H -12.112 1.097 8.802 1.00 . A A . 16 SER HB3 1 1
20 34181 1 1 16 SER HG H -10.276 -0.072 8.167 1.00 . A A . 16 SER HG 1 1
20 34182 1 1 16 SER N N -13.113 1.561 6.347 1.00 . A A . 16 SER N 1 1
20 34183 1 1 16 SER O O -10.487 4.099 6.739 1.00 . A A . 16 SER O 1 1
20 34184 1 1 16 SER OG O -10.688 0.464 7.462 1.00 . A A . 16 SER OG 1 1
20 34185 1 1 17 PHE C C -10.085 4.988 3.964 1.00 . A A . 17 PHE C 1 1
20 34186 1 1 17 PHE CA C -10.016 3.456 4.022 1.00 . A A . 17 PHE CA 1 1
20 34187 1 1 17 PHE CB C -10.240 2.830 2.637 1.00 . A A . 17 PHE CB 1 1
20 34188 1 1 17 PHE CD1 C -9.596 4.466 0.808 1.00 . A A . 17 PHE CD1 1 1
20 34189 1 1 17 PHE CD2 C -8.177 2.525 1.202 1.00 . A A . 17 PHE CD2 1 1
20 34190 1 1 17 PHE CE1 C -8.762 4.858 -0.251 1.00 . A A . 17 PHE CE1 1 1
20 34191 1 1 17 PHE CE2 C -7.363 2.902 0.121 1.00 . A A . 17 PHE CE2 1 1
20 34192 1 1 17 PHE CG C -9.305 3.297 1.539 1.00 . A A . 17 PHE CG 1 1
20 34193 1 1 17 PHE CZ C -7.655 4.069 -0.601 1.00 . A A . 17 PHE CZ 1 1
20 34194 1 1 17 PHE H H -11.553 2.103 4.580 1.00 . A A . 17 PHE H 1 1
20 34195 1 1 17 PHE HA H -9.015 3.189 4.364 1.00 . A A . 17 PHE HA 1 1
20 34196 1 1 17 PHE HB2 H -10.129 1.749 2.726 1.00 . A A . 17 PHE HB2 1 1
20 34197 1 1 17 PHE HB3 H -11.266 3.023 2.320 1.00 . A A . 17 PHE HB3 1 1
20 34198 1 1 17 PHE HD1 H -10.469 5.057 1.049 1.00 . A A . 17 PHE HD1 1 1
20 34199 1 1 17 PHE HD2 H -7.951 1.625 1.757 1.00 . A A . 17 PHE HD2 1 1
20 34200 1 1 17 PHE HE1 H -8.984 5.752 -0.815 1.00 . A A . 17 PHE HE1 1 1
20 34201 1 1 17 PHE HE2 H -6.516 2.293 -0.161 1.00 . A A . 17 PHE HE2 1 1
20 34202 1 1 17 PHE HZ H -7.033 4.354 -1.435 1.00 . A A . 17 PHE HZ 1 1
20 34203 1 1 17 PHE N N -11.005 2.876 4.938 1.00 . A A . 17 PHE N 1 1
20 34204 1 1 17 PHE O O -9.052 5.655 4.013 1.00 . A A . 17 PHE O 1 1
20 34205 1 1 18 ALA C C -10.926 7.726 5.164 1.00 . A A . 18 ALA C 1 1
20 34206 1 1 18 ALA CA C -11.433 7.028 3.882 1.00 . A A . 18 ALA CA 1 1
20 34207 1 1 18 ALA CB C -12.897 7.360 3.584 1.00 . A A . 18 ALA CB 1 1
20 34208 1 1 18 ALA H H -12.112 4.995 3.903 1.00 . A A . 18 ALA H 1 1
20 34209 1 1 18 ALA HA H -10.829 7.386 3.053 1.00 . A A . 18 ALA HA 1 1
20 34210 1 1 18 ALA HB1 H -13.539 7.002 4.391 1.00 . A A . 18 ALA HB1 1 1
20 34211 1 1 18 ALA HB2 H -13.013 8.441 3.488 1.00 . A A . 18 ALA HB2 1 1
20 34212 1 1 18 ALA HB3 H -13.199 6.893 2.645 1.00 . A A . 18 ALA HB3 1 1
20 34213 1 1 18 ALA N N -11.284 5.574 3.929 1.00 . A A . 18 ALA N 1 1
20 34214 1 1 18 ALA O O -10.356 8.814 5.097 1.00 . A A . 18 ALA O 1 1
20 34215 1 1 19 THR C C -9.193 7.433 7.949 1.00 . A A . 19 THR C 1 1
20 34216 1 1 19 THR CA C -10.692 7.594 7.650 1.00 . A A . 19 THR CA 1 1
20 34217 1 1 19 THR CB C -11.512 6.897 8.759 1.00 . A A . 19 THR CB 1 1
20 34218 1 1 19 THR CG2 C -11.641 7.736 10.033 1.00 . A A . 19 THR CG2 1 1
20 34219 1 1 19 THR H H -11.573 6.195 6.308 1.00 . A A . 19 THR H 1 1
20 34220 1 1 19 THR HA H -10.898 8.667 7.675 1.00 . A A . 19 THR HA 1 1
20 34221 1 1 19 THR HB H -11.033 5.946 9.003 1.00 . A A . 19 THR HB 1 1
20 34222 1 1 19 THR HG1 H -13.288 6.149 9.045 1.00 . A A . 19 THR HG1 1 1
20 34223 1 1 19 THR HG21 H -12.275 7.220 10.755 1.00 . A A . 19 THR HG21 1 1
20 34224 1 1 19 THR HG22 H -12.078 8.707 9.799 1.00 . A A . 19 THR HG22 1 1
20 34225 1 1 19 THR HG23 H -10.663 7.883 10.489 1.00 . A A . 19 THR HG23 1 1
20 34226 1 1 19 THR N N -11.092 7.085 6.324 1.00 . A A . 19 THR N 1 1
20 34227 1 1 19 THR O O -8.687 8.059 8.880 1.00 . A A . 19 THR O 1 1
20 34228 1 1 19 THR OG1 O -12.837 6.632 8.330 1.00 . A A . 19 THR OG1 1 1
20 34229 1 1 20 ASP C C -6.123 6.768 6.203 1.00 . A A . 20 ASP C 1 1
20 34230 1 1 20 ASP CA C -7.031 6.340 7.376 1.00 . A A . 20 ASP CA 1 1
20 34231 1 1 20 ASP CB C -6.854 4.850 7.696 1.00 . A A . 20 ASP CB 1 1
20 34232 1 1 20 ASP CG C -7.195 4.545 9.166 1.00 . A A . 20 ASP CG 1 1
20 34233 1 1 20 ASP H H -8.957 6.092 6.467 1.00 . A A . 20 ASP H 1 1
20 34234 1 1 20 ASP HA H -6.671 6.896 8.242 1.00 . A A . 20 ASP HA 1 1
20 34235 1 1 20 ASP HB2 H -7.472 4.254 7.021 1.00 . A A . 20 ASP HB2 1 1
20 34236 1 1 20 ASP HB3 H -5.814 4.571 7.519 1.00 . A A . 20 ASP HB3 1 1
20 34237 1 1 20 ASP N N -8.464 6.623 7.171 1.00 . A A . 20 ASP N 1 1
20 34238 1 1 20 ASP O O -4.968 7.140 6.427 1.00 . A A . 20 ASP O 1 1
20 34239 1 1 20 ASP OD1 O -6.384 4.900 10.056 1.00 . A A . 20 ASP OD1 1 1
20 34240 1 1 20 ASP OD2 O -8.259 3.943 9.443 1.00 . A A . 20 ASP OD2 1 1
20 34241 1 1 21 VAL C C -6.241 8.386 3.168 1.00 . A A . 21 VAL C 1 1
20 34242 1 1 21 VAL CA C -5.866 7.014 3.730 1.00 . A A . 21 VAL CA 1 1
20 34243 1 1 21 VAL CB C -6.073 5.910 2.669 1.00 . A A . 21 VAL CB 1 1
20 34244 1 1 21 VAL CG1 C -5.139 6.104 1.470 1.00 . A A . 21 VAL CG1 1 1
20 34245 1 1 21 VAL CG2 C -5.823 4.509 3.250 1.00 . A A . 21 VAL CG2 1 1
20 34246 1 1 21 VAL H H -7.564 6.359 4.850 1.00 . A A . 21 VAL H 1 1
20 34247 1 1 21 VAL HA H -4.802 7.040 3.964 1.00 . A A . 21 VAL HA 1 1
20 34248 1 1 21 VAL HB H -7.099 5.951 2.304 1.00 . A A . 21 VAL HB 1 1
20 34249 1 1 21 VAL HG11 H -5.363 5.357 0.710 1.00 . A A . 21 VAL HG11 1 1
20 34250 1 1 21 VAL HG12 H -5.286 7.087 1.023 1.00 . A A . 21 VAL HG12 1 1
20 34251 1 1 21 VAL HG13 H -4.101 5.998 1.781 1.00 . A A . 21 VAL HG13 1 1
20 34252 1 1 21 VAL HG21 H -5.953 3.761 2.474 1.00 . A A . 21 VAL HG21 1 1
20 34253 1 1 21 VAL HG22 H -4.812 4.443 3.655 1.00 . A A . 21 VAL HG22 1 1
20 34254 1 1 21 VAL HG23 H -6.545 4.291 4.035 1.00 . A A . 21 VAL HG23 1 1
20 34255 1 1 21 VAL N N -6.620 6.711 4.963 1.00 . A A . 21 VAL N 1 1
20 34256 1 1 21 VAL O O -5.370 9.228 2.942 1.00 . A A . 21 VAL O 1 1
20 34257 1 1 22 LEU C C -8.059 11.061 3.478 1.00 . A A . 22 LEU C 1 1
20 34258 1 1 22 LEU CA C -8.037 9.926 2.435 1.00 . A A . 22 LEU CA 1 1
20 34259 1 1 22 LEU CB C -9.407 9.728 1.761 1.00 . A A . 22 LEU CB 1 1
20 34260 1 1 22 LEU CD1 C -10.872 8.502 0.128 1.00 . A A . 22 LEU CD1 1 1
20 34261 1 1 22 LEU CD2 C -8.491 8.830 -0.457 1.00 . A A . 22 LEU CD2 1 1
20 34262 1 1 22 LEU CG C -9.460 8.607 0.704 1.00 . A A . 22 LEU CG 1 1
20 34263 1 1 22 LEU H H -8.209 7.926 3.205 1.00 . A A . 22 LEU H 1 1
20 34264 1 1 22 LEU HA H -7.343 10.251 1.660 1.00 . A A . 22 LEU HA 1 1
20 34265 1 1 22 LEU HB2 H -10.149 9.520 2.532 1.00 . A A . 22 LEU HB2 1 1
20 34266 1 1 22 LEU HB3 H -9.692 10.667 1.282 1.00 . A A . 22 LEU HB3 1 1
20 34267 1 1 22 LEU HD11 H -10.923 7.672 -0.578 1.00 . A A . 22 LEU HD11 1 1
20 34268 1 1 22 LEU HD12 H -11.136 9.427 -0.386 1.00 . A A . 22 LEU HD12 1 1
20 34269 1 1 22 LEU HD13 H -11.589 8.322 0.928 1.00 . A A . 22 LEU HD13 1 1
20 34270 1 1 22 LEU HD21 H -8.602 8.037 -1.193 1.00 . A A . 22 LEU HD21 1 1
20 34271 1 1 22 LEU HD22 H -7.462 8.820 -0.099 1.00 . A A . 22 LEU HD22 1 1
20 34272 1 1 22 LEU HD23 H -8.704 9.786 -0.934 1.00 . A A . 22 LEU HD23 1 1
20 34273 1 1 22 LEU HG H -9.219 7.658 1.181 1.00 . A A . 22 LEU HG 1 1
20 34274 1 1 22 LEU N N -7.539 8.650 2.979 1.00 . A A . 22 LEU N 1 1
20 34275 1 1 22 LEU O O -8.172 12.235 3.121 1.00 . A A . 22 LEU O 1 1
20 34276 1 1 23 SER C C -6.393 12.302 6.017 1.00 . A A . 23 SER C 1 1
20 34277 1 1 23 SER CA C -7.784 11.646 5.894 1.00 . A A . 23 SER CA 1 1
20 34278 1 1 23 SER CB C -8.083 10.879 7.183 1.00 . A A . 23 SER CB 1 1
20 34279 1 1 23 SER H H -7.869 9.735 4.979 1.00 . A A . 23 SER H 1 1
20 34280 1 1 23 SER HA H -8.542 12.422 5.803 1.00 . A A . 23 SER HA 1 1
20 34281 1 1 23 SER HB2 H -8.041 11.559 8.037 1.00 . A A . 23 SER HB2 1 1
20 34282 1 1 23 SER HB3 H -9.087 10.454 7.125 1.00 . A A . 23 SER HB3 1 1
20 34283 1 1 23 SER HG H -7.429 9.301 8.113 1.00 . A A . 23 SER HG 1 1
20 34284 1 1 23 SER N N -7.910 10.721 4.760 1.00 . A A . 23 SER N 1 1
20 34285 1 1 23 SER O O -6.207 13.213 6.829 1.00 . A A . 23 SER O 1 1
20 34286 1 1 23 SER OG O -7.135 9.839 7.353 1.00 . A A . 23 SER OG 1 1
20 34287 1 1 24 SER C C -3.516 13.520 5.231 1.00 . A A . 24 SER C 1 1
20 34288 1 1 24 SER CA C -3.974 12.070 5.463 1.00 . A A . 24 SER CA 1 1
20 34289 1 1 24 SER CB C -3.177 11.095 4.585 1.00 . A A . 24 SER CB 1 1
20 34290 1 1 24 SER H H -5.616 11.095 4.592 1.00 . A A . 24 SER H 1 1
20 34291 1 1 24 SER HA H -3.748 11.821 6.501 1.00 . A A . 24 SER HA 1 1
20 34292 1 1 24 SER HB2 H -2.120 11.276 4.739 1.00 . A A . 24 SER HB2 1 1
20 34293 1 1 24 SER HB3 H -3.393 10.072 4.896 1.00 . A A . 24 SER HB3 1 1
20 34294 1 1 24 SER HG H -4.121 10.534 2.978 1.00 . A A . 24 SER HG 1 1
20 34295 1 1 24 SER N N -5.400 11.818 5.259 1.00 . A A . 24 SER N 1 1
20 34296 1 1 24 SER O O -4.045 14.241 4.382 1.00 . A A . 24 SER O 1 1
20 34297 1 1 24 SER OG O -3.480 11.238 3.207 1.00 . A A . 24 SER OG 1 1
20 34298 1 1 25 ASN C C -0.239 14.959 5.478 1.00 . A A . 25 ASN C 1 1
20 34299 1 1 25 ASN CA C -1.737 15.194 5.827 1.00 . A A . 25 ASN CA 1 1
20 34300 1 1 25 ASN CB C -1.953 16.023 7.110 1.00 . A A . 25 ASN CB 1 1
20 34301 1 1 25 ASN CG C -1.556 17.491 6.983 1.00 . A A . 25 ASN CG 1 1
20 34302 1 1 25 ASN H H -2.162 13.302 6.705 1.00 . A A . 25 ASN H 1 1
20 34303 1 1 25 ASN HA H -2.163 15.748 4.988 1.00 . A A . 25 ASN HA 1 1
20 34304 1 1 25 ASN HB2 H -3.009 16.000 7.381 1.00 . A A . 25 ASN HB2 1 1
20 34305 1 1 25 ASN HB3 H -1.387 15.570 7.926 1.00 . A A . 25 ASN HB3 1 1
20 34306 1 1 25 ASN HD21 H -1.322 17.679 8.983 1.00 . A A . 25 ASN HD21 1 1
20 34307 1 1 25 ASN HD22 H -1.031 19.120 8.020 1.00 . A A . 25 ASN HD22 1 1
20 34308 1 1 25 ASN N N -2.478 13.926 5.975 1.00 . A A . 25 ASN N 1 1
20 34309 1 1 25 ASN ND2 N -1.282 18.146 8.090 1.00 . A A . 25 ASN ND2 1 1
20 34310 1 1 25 ASN O O 0.612 15.839 5.626 1.00 . A A . 25 ASN O 1 1
20 34311 1 1 25 ASN OD1 O -1.525 18.082 5.911 1.00 . A A . 25 ASN OD1 1 1
20 34312 1 1 26 LYS C C 1.176 12.225 3.454 1.00 . A A . 26 LYS C 1 1
20 34313 1 1 26 LYS CA C 1.387 13.191 4.637 1.00 . A A . 26 LYS CA 1 1
20 34314 1 1 26 LYS CB C 2.057 12.492 5.845 1.00 . A A . 26 LYS CB 1 1
20 34315 1 1 26 LYS CD C 1.859 10.619 7.621 1.00 . A A . 26 LYS CD 1 1
20 34316 1 1 26 LYS CE C 3.244 9.986 7.420 1.00 . A A . 26 LYS CE 1 1
20 34317 1 1 26 LYS CG C 1.282 11.257 6.348 1.00 . A A . 26 LYS CG 1 1
20 34318 1 1 26 LYS H H -0.702 13.102 4.913 1.00 . A A . 26 LYS H 1 1
20 34319 1 1 26 LYS HA H 2.029 14.008 4.299 1.00 . A A . 26 LYS HA 1 1
20 34320 1 1 26 LYS HB2 H 3.066 12.183 5.570 1.00 . A A . 26 LYS HB2 1 1
20 34321 1 1 26 LYS HB3 H 2.143 13.212 6.660 1.00 . A A . 26 LYS HB3 1 1
20 34322 1 1 26 LYS HD2 H 1.911 11.369 8.412 1.00 . A A . 26 LYS HD2 1 1
20 34323 1 1 26 LYS HD3 H 1.160 9.843 7.936 1.00 . A A . 26 LYS HD3 1 1
20 34324 1 1 26 LYS HE2 H 3.241 9.426 6.480 1.00 . A A . 26 LYS HE2 1 1
20 34325 1 1 26 LYS HE3 H 3.993 10.779 7.336 1.00 . A A . 26 LYS HE3 1 1
20 34326 1 1 26 LYS HG2 H 0.254 11.547 6.565 1.00 . A A . 26 LYS HG2 1 1
20 34327 1 1 26 LYS HG3 H 1.260 10.499 5.567 1.00 . A A . 26 LYS HG3 1 1
20 34328 1 1 26 LYS HZ1 H 2.923 8.292 8.576 1.00 . A A . 26 LYS HZ1 1 1
20 34329 1 1 26 LYS HZ2 H 3.518 9.553 9.438 1.00 . A A . 26 LYS HZ2 1 1
20 34330 1 1 26 LYS HZ3 H 4.512 8.685 8.484 1.00 . A A . 26 LYS HZ3 1 1
20 34331 1 1 26 LYS N N 0.078 13.730 5.050 1.00 . A A . 26 LYS N 1 1
20 34332 1 1 26 LYS NZ N 3.575 9.076 8.550 1.00 . A A . 26 LYS NZ 1 1
20 34333 1 1 26 LYS O O 0.034 11.800 3.250 1.00 . A A . 26 LYS O 1 1
20 34334 1 1 27 PRO C C 1.832 9.394 2.509 1.00 . A A . 27 PRO C 1 1
20 34335 1 1 27 PRO CA C 2.060 10.720 1.756 1.00 . A A . 27 PRO CA 1 1
20 34336 1 1 27 PRO CB C 3.304 10.736 0.866 1.00 . A A . 27 PRO CB 1 1
20 34337 1 1 27 PRO CD C 3.539 12.414 2.611 1.00 . A A . 27 PRO CD 1 1
20 34338 1 1 27 PRO CG C 4.347 11.504 1.682 1.00 . A A . 27 PRO CG 1 1
20 34339 1 1 27 PRO HA H 1.197 10.908 1.130 1.00 . A A . 27 PRO HA 1 1
20 34340 1 1 27 PRO HB2 H 3.641 9.731 0.612 1.00 . A A . 27 PRO HB2 1 1
20 34341 1 1 27 PRO HB3 H 3.084 11.288 -0.047 1.00 . A A . 27 PRO HB3 1 1
20 34342 1 1 27 PRO HD2 H 4.014 12.460 3.589 1.00 . A A . 27 PRO HD2 1 1
20 34343 1 1 27 PRO HD3 H 3.475 13.414 2.181 1.00 . A A . 27 PRO HD3 1 1
20 34344 1 1 27 PRO HG2 H 4.930 10.802 2.274 1.00 . A A . 27 PRO HG2 1 1
20 34345 1 1 27 PRO HG3 H 5.011 12.082 1.040 1.00 . A A . 27 PRO HG3 1 1
20 34346 1 1 27 PRO N N 2.206 11.836 2.683 1.00 . A A . 27 PRO N 1 1
20 34347 1 1 27 PRO O O 2.446 9.138 3.544 1.00 . A A . 27 PRO O 1 1
20 34348 1 1 28 VAL C C 0.400 6.201 1.517 1.00 . A A . 28 VAL C 1 1
20 34349 1 1 28 VAL CA C 0.512 7.278 2.599 1.00 . A A . 28 VAL CA 1 1
20 34350 1 1 28 VAL CB C -0.810 7.432 3.366 1.00 . A A . 28 VAL CB 1 1
20 34351 1 1 28 VAL CG1 C -0.641 8.288 4.627 1.00 . A A . 28 VAL CG1 1 1
20 34352 1 1 28 VAL CG2 C -1.964 8.017 2.545 1.00 . A A . 28 VAL CG2 1 1
20 34353 1 1 28 VAL H H 0.391 8.825 1.198 1.00 . A A . 28 VAL H 1 1
20 34354 1 1 28 VAL HA H 1.272 6.947 3.305 1.00 . A A . 28 VAL HA 1 1
20 34355 1 1 28 VAL HB H -1.098 6.437 3.665 1.00 . A A . 28 VAL HB 1 1
20 34356 1 1 28 VAL HG11 H 0.229 7.956 5.191 1.00 . A A . 28 VAL HG11 1 1
20 34357 1 1 28 VAL HG12 H -0.504 9.333 4.351 1.00 . A A . 28 VAL HG12 1 1
20 34358 1 1 28 VAL HG13 H -1.528 8.198 5.253 1.00 . A A . 28 VAL HG13 1 1
20 34359 1 1 28 VAL HG21 H -1.719 9.019 2.191 1.00 . A A . 28 VAL HG21 1 1
20 34360 1 1 28 VAL HG22 H -2.173 7.370 1.698 1.00 . A A . 28 VAL HG22 1 1
20 34361 1 1 28 VAL HG23 H -2.859 8.074 3.163 1.00 . A A . 28 VAL HG23 1 1
20 34362 1 1 28 VAL N N 0.923 8.553 2.013 1.00 . A A . 28 VAL N 1 1
20 34363 1 1 28 VAL O O -0.087 6.460 0.415 1.00 . A A . 28 VAL O 1 1
20 34364 1 1 29 LEU C C 0.215 2.708 1.208 1.00 . A A . 29 LEU C 1 1
20 34365 1 1 29 LEU CA C 1.097 3.912 0.855 1.00 . A A . 29 LEU CA 1 1
20 34366 1 1 29 LEU CB C 2.602 3.574 0.906 1.00 . A A . 29 LEU CB 1 1
20 34367 1 1 29 LEU CD1 C 4.605 2.369 0.066 1.00 . A A . 29 LEU CD1 1 1
20 34368 1 1 29 LEU CD2 C 2.412 1.527 -0.672 1.00 . A A . 29 LEU CD2 1 1
20 34369 1 1 29 LEU CG C 3.181 2.793 -0.288 1.00 . A A . 29 LEU CG 1 1
20 34370 1 1 29 LEU H H 1.174 4.827 2.777 1.00 . A A . 29 LEU H 1 1
20 34371 1 1 29 LEU HA H 0.845 4.247 -0.152 1.00 . A A . 29 LEU HA 1 1
20 34372 1 1 29 LEU HB2 H 3.165 4.508 0.972 1.00 . A A . 29 LEU HB2 1 1
20 34373 1 1 29 LEU HB3 H 2.801 3.021 1.824 1.00 . A A . 29 LEU HB3 1 1
20 34374 1 1 29 LEU HD11 H 4.597 1.701 0.926 1.00 . A A . 29 LEU HD11 1 1
20 34375 1 1 29 LEU HD12 H 5.201 3.249 0.303 1.00 . A A . 29 LEU HD12 1 1
20 34376 1 1 29 LEU HD13 H 5.055 1.853 -0.782 1.00 . A A . 29 LEU HD13 1 1
20 34377 1 1 29 LEU HD21 H 1.460 1.793 -1.128 1.00 . A A . 29 LEU HD21 1 1
20 34378 1 1 29 LEU HD22 H 2.248 0.902 0.206 1.00 . A A . 29 LEU HD22 1 1
20 34379 1 1 29 LEU HD23 H 2.982 0.961 -1.407 1.00 . A A . 29 LEU HD23 1 1
20 34380 1 1 29 LEU HG H 3.217 3.447 -1.156 1.00 . A A . 29 LEU HG 1 1
20 34381 1 1 29 LEU N N 0.869 4.991 1.823 1.00 . A A . 29 LEU N 1 1
20 34382 1 1 29 LEU O O 0.411 2.105 2.259 1.00 . A A . 29 LEU O 1 1
20 34383 1 1 30 VAL C C -1.289 0.044 -0.381 1.00 . A A . 30 VAL C 1 1
20 34384 1 1 30 VAL CA C -1.641 1.200 0.553 1.00 . A A . 30 VAL CA 1 1
20 34385 1 1 30 VAL CB C -3.123 1.582 0.382 1.00 . A A . 30 VAL CB 1 1
20 34386 1 1 30 VAL CG1 C -4.011 0.517 1.042 1.00 . A A . 30 VAL CG1 1 1
20 34387 1 1 30 VAL CG2 C -3.473 2.944 0.991 1.00 . A A . 30 VAL CG2 1 1
20 34388 1 1 30 VAL H H -0.837 2.866 -0.519 1.00 . A A . 30 VAL H 1 1
20 34389 1 1 30 VAL HA H -1.521 0.851 1.575 1.00 . A A . 30 VAL HA 1 1
20 34390 1 1 30 VAL HB H -3.367 1.621 -0.676 1.00 . A A . 30 VAL HB 1 1
20 34391 1 1 30 VAL HG11 H -3.764 0.419 2.099 1.00 . A A . 30 VAL HG11 1 1
20 34392 1 1 30 VAL HG12 H -5.060 0.798 0.953 1.00 . A A . 30 VAL HG12 1 1
20 34393 1 1 30 VAL HG13 H -3.872 -0.445 0.552 1.00 . A A . 30 VAL HG13 1 1
20 34394 1 1 30 VAL HG21 H -2.927 3.739 0.483 1.00 . A A . 30 VAL HG21 1 1
20 34395 1 1 30 VAL HG22 H -4.533 3.133 0.848 1.00 . A A . 30 VAL HG22 1 1
20 34396 1 1 30 VAL HG23 H -3.238 2.963 2.054 1.00 . A A . 30 VAL HG23 1 1
20 34397 1 1 30 VAL N N -0.733 2.341 0.344 1.00 . A A . 30 VAL N 1 1
20 34398 1 1 30 VAL O O -1.217 0.218 -1.595 1.00 . A A . 30 VAL O 1 1
20 34399 1 1 31 ASP C C -2.020 -3.335 -0.540 1.00 . A A . 31 ASP C 1 1
20 34400 1 1 31 ASP CA C -0.805 -2.388 -0.539 1.00 . A A . 31 ASP CA 1 1
20 34401 1 1 31 ASP CB C 0.475 -2.997 0.048 1.00 . A A . 31 ASP CB 1 1
20 34402 1 1 31 ASP CG C 0.667 -4.475 -0.314 1.00 . A A . 31 ASP CG 1 1
20 34403 1 1 31 ASP H H -1.107 -1.196 1.194 1.00 . A A . 31 ASP H 1 1
20 34404 1 1 31 ASP HA H -0.580 -2.160 -1.582 1.00 . A A . 31 ASP HA 1 1
20 34405 1 1 31 ASP HB2 H 1.320 -2.422 -0.330 1.00 . A A . 31 ASP HB2 1 1
20 34406 1 1 31 ASP HB3 H 0.483 -2.894 1.134 1.00 . A A . 31 ASP HB3 1 1
20 34407 1 1 31 ASP N N -1.094 -1.146 0.180 1.00 . A A . 31 ASP N 1 1
20 34408 1 1 31 ASP O O -2.427 -3.872 0.495 1.00 . A A . 31 ASP O 1 1
20 34409 1 1 31 ASP OD1 O 0.610 -4.813 -1.518 1.00 . A A . 31 ASP OD1 1 1
20 34410 1 1 31 ASP OD2 O 0.884 -5.283 0.622 1.00 . A A . 31 ASP OD2 1 1
20 34411 1 1 32 PHE C C -3.046 -5.860 -2.285 1.00 . A A . 32 PHE C 1 1
20 34412 1 1 32 PHE CA C -3.675 -4.483 -2.006 1.00 . A A . 32 PHE CA 1 1
20 34413 1 1 32 PHE CB C -4.505 -3.981 -3.207 1.00 . A A . 32 PHE CB 1 1
20 34414 1 1 32 PHE CD1 C -5.389 -1.962 -1.889 1.00 . A A . 32 PHE CD1 1 1
20 34415 1 1 32 PHE CD2 C -5.520 -1.941 -4.314 1.00 . A A . 32 PHE CD2 1 1
20 34416 1 1 32 PHE CE1 C -6.040 -0.717 -1.839 1.00 . A A . 32 PHE CE1 1 1
20 34417 1 1 32 PHE CE2 C -6.155 -0.686 -4.265 1.00 . A A . 32 PHE CE2 1 1
20 34418 1 1 32 PHE CG C -5.138 -2.595 -3.124 1.00 . A A . 32 PHE CG 1 1
20 34419 1 1 32 PHE CZ C -6.429 -0.079 -3.028 1.00 . A A . 32 PHE CZ 1 1
20 34420 1 1 32 PHE H H -2.211 -3.044 -2.523 1.00 . A A . 32 PHE H 1 1
20 34421 1 1 32 PHE HA H -4.331 -4.569 -1.140 1.00 . A A . 32 PHE HA 1 1
20 34422 1 1 32 PHE HB2 H -3.866 -3.998 -4.089 1.00 . A A . 32 PHE HB2 1 1
20 34423 1 1 32 PHE HB3 H -5.307 -4.699 -3.381 1.00 . A A . 32 PHE HB3 1 1
20 34424 1 1 32 PHE HD1 H -5.082 -2.429 -0.970 1.00 . A A . 32 PHE HD1 1 1
20 34425 1 1 32 PHE HD2 H -5.340 -2.410 -5.271 1.00 . A A . 32 PHE HD2 1 1
20 34426 1 1 32 PHE HE1 H -6.242 -0.250 -0.886 1.00 . A A . 32 PHE HE1 1 1
20 34427 1 1 32 PHE HE2 H -6.446 -0.189 -5.180 1.00 . A A . 32 PHE HE2 1 1
20 34428 1 1 32 PHE HZ H -6.927 0.882 -2.991 1.00 . A A . 32 PHE HZ 1 1
20 34429 1 1 32 PHE N N -2.605 -3.528 -1.724 1.00 . A A . 32 PHE N 1 1
20 34430 1 1 32 PHE O O -2.402 -6.055 -3.323 1.00 . A A . 32 PHE O 1 1
20 34431 1 1 33 TRP C C -3.314 -9.287 -0.995 1.00 . A A . 33 TRP C 1 1
20 34432 1 1 33 TRP CA C -2.441 -8.056 -1.292 1.00 . A A . 33 TRP CA 1 1
20 34433 1 1 33 TRP CB C -1.332 -7.909 -0.235 1.00 . A A . 33 TRP CB 1 1
20 34434 1 1 33 TRP CD1 C -2.522 -7.425 1.951 1.00 . A A . 33 TRP CD1 1 1
20 34435 1 1 33 TRP CD2 C -1.555 -9.451 1.923 1.00 . A A . 33 TRP CD2 1 1
20 34436 1 1 33 TRP CE2 C -2.277 -9.352 3.148 1.00 . A A . 33 TRP CE2 1 1
20 34437 1 1 33 TRP CE3 C -0.860 -10.656 1.684 1.00 . A A . 33 TRP CE3 1 1
20 34438 1 1 33 TRP CG C -1.759 -8.217 1.168 1.00 . A A . 33 TRP CG 1 1
20 34439 1 1 33 TRP CH2 C -1.632 -11.590 3.802 1.00 . A A . 33 TRP CH2 1 1
20 34440 1 1 33 TRP CZ2 C -2.325 -10.401 4.077 1.00 . A A . 33 TRP CZ2 1 1
20 34441 1 1 33 TRP CZ3 C -0.889 -11.710 2.616 1.00 . A A . 33 TRP CZ3 1 1
20 34442 1 1 33 TRP H H -3.805 -6.589 -0.557 1.00 . A A . 33 TRP H 1 1
20 34443 1 1 33 TRP HA H -1.963 -8.221 -2.257 1.00 . A A . 33 TRP HA 1 1
20 34444 1 1 33 TRP HB2 H -0.519 -8.586 -0.490 1.00 . A A . 33 TRP HB2 1 1
20 34445 1 1 33 TRP HB3 H -0.931 -6.898 -0.276 1.00 . A A . 33 TRP HB3 1 1
20 34446 1 1 33 TRP HD1 H -2.886 -6.445 1.663 1.00 . A A . 33 TRP HD1 1 1
20 34447 1 1 33 TRP HE1 H -3.559 -7.778 3.775 1.00 . A A . 33 TRP HE1 1 1
20 34448 1 1 33 TRP HE3 H -0.312 -10.775 0.762 1.00 . A A . 33 TRP HE3 1 1
20 34449 1 1 33 TRP HH2 H -1.675 -12.416 4.499 1.00 . A A . 33 TRP HH2 1 1
20 34450 1 1 33 TRP HZ2 H -2.898 -10.296 4.987 1.00 . A A . 33 TRP HZ2 1 1
20 34451 1 1 33 TRP HZ3 H -0.348 -12.625 2.415 1.00 . A A . 33 TRP HZ3 1 1
20 34452 1 1 33 TRP N N -3.210 -6.802 -1.351 1.00 . A A . 33 TRP N 1 1
20 34453 1 1 33 TRP NE1 N -2.850 -8.099 3.111 1.00 . A A . 33 TRP NE1 1 1
20 34454 1 1 33 TRP O O -4.440 -9.153 -0.509 1.00 . A A . 33 TRP O 1 1
20 34455 1 1 34 ALA C C -2.646 -12.833 -0.301 1.00 . A A . 34 ALA C 1 1
20 34456 1 1 34 ALA CA C -3.498 -11.751 -0.985 1.00 . A A . 34 ALA CA 1 1
20 34457 1 1 34 ALA CB C -4.104 -12.254 -2.300 1.00 . A A . 34 ALA CB 1 1
20 34458 1 1 34 ALA H H -1.857 -10.548 -1.626 1.00 . A A . 34 ALA H 1 1
20 34459 1 1 34 ALA HA H -4.320 -11.556 -0.296 1.00 . A A . 34 ALA HA 1 1
20 34460 1 1 34 ALA HB1 H -3.315 -12.506 -3.008 1.00 . A A . 34 ALA HB1 1 1
20 34461 1 1 34 ALA HB2 H -4.708 -13.139 -2.104 1.00 . A A . 34 ALA HB2 1 1
20 34462 1 1 34 ALA HB3 H -4.742 -11.485 -2.733 1.00 . A A . 34 ALA HB3 1 1
20 34463 1 1 34 ALA N N -2.790 -10.494 -1.244 1.00 . A A . 34 ALA N 1 1
20 34464 1 1 34 ALA O O -1.453 -13.008 -0.576 1.00 . A A . 34 ALA O 1 1
20 34465 1 1 35 THR C C -2.133 -15.831 0.467 1.00 . A A . 35 THR C 1 1
20 34466 1 1 35 THR CA C -2.743 -14.731 1.335 1.00 . A A . 35 THR CA 1 1
20 34467 1 1 35 THR CB C -3.834 -15.355 2.223 1.00 . A A . 35 THR CB 1 1
20 34468 1 1 35 THR CG2 C -4.267 -14.411 3.345 1.00 . A A . 35 THR CG2 1 1
20 34469 1 1 35 THR H H -4.298 -13.451 0.677 1.00 . A A . 35 THR H 1 1
20 34470 1 1 35 THR HA H -1.957 -14.349 1.983 1.00 . A A . 35 THR HA 1 1
20 34471 1 1 35 THR HB H -3.453 -16.276 2.669 1.00 . A A . 35 THR HB 1 1
20 34472 1 1 35 THR HG1 H -5.628 -16.077 2.019 1.00 . A A . 35 THR HG1 1 1
20 34473 1 1 35 THR HG21 H -3.408 -14.169 3.971 1.00 . A A . 35 THR HG21 1 1
20 34474 1 1 35 THR HG22 H -5.020 -14.899 3.965 1.00 . A A . 35 THR HG22 1 1
20 34475 1 1 35 THR HG23 H -4.682 -13.491 2.936 1.00 . A A . 35 THR HG23 1 1
20 34476 1 1 35 THR N N -3.309 -13.618 0.550 1.00 . A A . 35 THR N 1 1
20 34477 1 1 35 THR O O -1.132 -16.433 0.856 1.00 . A A . 35 THR O 1 1
20 34478 1 1 35 THR OG1 O -4.975 -15.643 1.442 1.00 . A A . 35 THR OG1 1 1
20 34479 1 1 36 TRP C C -1.009 -16.587 -2.603 1.00 . A A . 36 TRP C 1 1
20 34480 1 1 36 TRP CA C -2.166 -17.055 -1.695 1.00 . A A . 36 TRP CA 1 1
20 34481 1 1 36 TRP CB C -3.366 -17.549 -2.517 1.00 . A A . 36 TRP CB 1 1
20 34482 1 1 36 TRP CD1 C -5.275 -15.914 -2.887 1.00 . A A . 36 TRP CD1 1 1
20 34483 1 1 36 TRP CD2 C -3.802 -15.905 -4.585 1.00 . A A . 36 TRP CD2 1 1
20 34484 1 1 36 TRP CE2 C -4.822 -14.960 -4.909 1.00 . A A . 36 TRP CE2 1 1
20 34485 1 1 36 TRP CE3 C -2.763 -16.068 -5.529 1.00 . A A . 36 TRP CE3 1 1
20 34486 1 1 36 TRP CG C -4.120 -16.499 -3.285 1.00 . A A . 36 TRP CG 1 1
20 34487 1 1 36 TRP CH2 C -3.750 -14.384 -7.002 1.00 . A A . 36 TRP CH2 1 1
20 34488 1 1 36 TRP CZ2 C -4.811 -14.214 -6.096 1.00 . A A . 36 TRP CZ2 1 1
20 34489 1 1 36 TRP CZ3 C -2.731 -15.312 -6.718 1.00 . A A . 36 TRP CZ3 1 1
20 34490 1 1 36 TRP H H -3.476 -15.514 -0.994 1.00 . A A . 36 TRP H 1 1
20 34491 1 1 36 TRP HA H -1.786 -17.910 -1.133 1.00 . A A . 36 TRP HA 1 1
20 34492 1 1 36 TRP HB2 H -3.023 -18.308 -3.221 1.00 . A A . 36 TRP HB2 1 1
20 34493 1 1 36 TRP HB3 H -4.063 -18.042 -1.837 1.00 . A A . 36 TRP HB3 1 1
20 34494 1 1 36 TRP HD1 H -5.800 -16.125 -1.960 1.00 . A A . 36 TRP HD1 1 1
20 34495 1 1 36 TRP HE1 H -6.556 -14.483 -3.768 1.00 . A A . 36 TRP HE1 1 1
20 34496 1 1 36 TRP HE3 H -1.984 -16.793 -5.337 1.00 . A A . 36 TRP HE3 1 1
20 34497 1 1 36 TRP HH2 H -3.723 -13.812 -7.921 1.00 . A A . 36 TRP HH2 1 1
20 34498 1 1 36 TRP HZ2 H -5.613 -13.522 -6.308 1.00 . A A . 36 TRP HZ2 1 1
20 34499 1 1 36 TRP HZ3 H -1.923 -15.450 -7.425 1.00 . A A . 36 TRP HZ3 1 1
20 34500 1 1 36 TRP N N -2.648 -16.042 -0.746 1.00 . A A . 36 TRP N 1 1
20 34501 1 1 36 TRP NE1 N -5.698 -15.018 -3.847 1.00 . A A . 36 TRP NE1 1 1
20 34502 1 1 36 TRP O O -0.385 -17.413 -3.273 1.00 . A A . 36 TRP O 1 1
20 34503 1 1 37 CYS C C 1.638 -14.651 -3.346 1.00 . A A . 37 CYS C 1 1
20 34504 1 1 37 CYS CA C 0.131 -14.687 -3.697 1.00 . A A . 37 CYS CA 1 1
20 34505 1 1 37 CYS CB C -0.469 -13.315 -4.029 1.00 . A A . 37 CYS CB 1 1
20 34506 1 1 37 CYS H H -1.226 -14.654 -2.052 1.00 . A A . 37 CYS H 1 1
20 34507 1 1 37 CYS HA H 0.028 -15.290 -4.600 1.00 . A A . 37 CYS HA 1 1
20 34508 1 1 37 CYS HB2 H -1.513 -13.441 -4.325 1.00 . A A . 37 CYS HB2 1 1
20 34509 1 1 37 CYS HB3 H -0.441 -12.686 -3.140 1.00 . A A . 37 CYS HB3 1 1
20 34510 1 1 37 CYS HG H 0.039 -13.357 -6.362 1.00 . A A . 37 CYS HG 1 1
20 34511 1 1 37 CYS N N -0.709 -15.284 -2.651 1.00 . A A . 37 CYS N 1 1
20 34512 1 1 37 CYS O O 2.070 -13.998 -2.384 1.00 . A A . 37 CYS O 1 1
20 34513 1 1 37 CYS SG S 0.426 -12.514 -5.389 1.00 . A A . 37 CYS SG 1 1
20 34514 1 1 38 GLY C C 4.569 -13.974 -4.230 1.00 . A A . 38 GLY C 1 1
20 34515 1 1 38 GLY CA C 3.920 -15.354 -4.055 1.00 . A A . 38 GLY CA 1 1
20 34516 1 1 38 GLY H H 2.035 -15.856 -4.916 1.00 . A A . 38 GLY H 1 1
20 34517 1 1 38 GLY HA2 H 4.203 -15.749 -3.078 1.00 . A A . 38 GLY HA2 1 1
20 34518 1 1 38 GLY HA3 H 4.322 -16.019 -4.820 1.00 . A A . 38 GLY HA3 1 1
20 34519 1 1 38 GLY N N 2.453 -15.326 -4.164 1.00 . A A . 38 GLY N 1 1
20 34520 1 1 38 GLY O O 5.319 -13.554 -3.350 1.00 . A A . 38 GLY O 1 1
20 34521 1 1 39 PRO C C 4.200 -10.900 -4.232 1.00 . A A . 39 PRO C 1 1
20 34522 1 1 39 PRO CA C 4.638 -11.800 -5.401 1.00 . A A . 39 PRO CA 1 1
20 34523 1 1 39 PRO CB C 4.069 -11.333 -6.740 1.00 . A A . 39 PRO CB 1 1
20 34524 1 1 39 PRO CD C 3.688 -13.678 -6.544 1.00 . A A . 39 PRO CD 1 1
20 34525 1 1 39 PRO CG C 4.061 -12.614 -7.573 1.00 . A A . 39 PRO CG 1 1
20 34526 1 1 39 PRO HA H 5.725 -11.773 -5.465 1.00 . A A . 39 PRO HA 1 1
20 34527 1 1 39 PRO HB2 H 3.049 -10.987 -6.602 1.00 . A A . 39 PRO HB2 1 1
20 34528 1 1 39 PRO HB3 H 4.684 -10.557 -7.197 1.00 . A A . 39 PRO HB3 1 1
20 34529 1 1 39 PRO HD2 H 2.605 -13.768 -6.482 1.00 . A A . 39 PRO HD2 1 1
20 34530 1 1 39 PRO HD3 H 4.122 -14.638 -6.827 1.00 . A A . 39 PRO HD3 1 1
20 34531 1 1 39 PRO HG2 H 3.336 -12.564 -8.387 1.00 . A A . 39 PRO HG2 1 1
20 34532 1 1 39 PRO HG3 H 5.064 -12.809 -7.959 1.00 . A A . 39 PRO HG3 1 1
20 34533 1 1 39 PRO N N 4.227 -13.200 -5.278 1.00 . A A . 39 PRO N 1 1
20 34534 1 1 39 PRO O O 4.936 -9.978 -3.876 1.00 . A A . 39 PRO O 1 1
20 34535 1 1 40 CYS C C 3.790 -10.887 -1.199 1.00 . A A . 40 CYS C 1 1
20 34536 1 1 40 CYS CA C 2.766 -10.520 -2.281 1.00 . A A . 40 CYS CA 1 1
20 34537 1 1 40 CYS CB C 1.341 -10.817 -1.804 1.00 . A A . 40 CYS CB 1 1
20 34538 1 1 40 CYS H H 2.490 -11.947 -3.868 1.00 . A A . 40 CYS H 1 1
20 34539 1 1 40 CYS HA H 2.837 -9.442 -2.428 1.00 . A A . 40 CYS HA 1 1
20 34540 1 1 40 CYS HB2 H 1.158 -11.887 -1.752 1.00 . A A . 40 CYS HB2 1 1
20 34541 1 1 40 CYS HB3 H 1.221 -10.398 -0.803 1.00 . A A . 40 CYS HB3 1 1
20 34542 1 1 40 CYS HG H 0.503 -10.646 -4.027 1.00 . A A . 40 CYS HG 1 1
20 34543 1 1 40 CYS N N 3.077 -11.186 -3.555 1.00 . A A . 40 CYS N 1 1
20 34544 1 1 40 CYS O O 4.298 -9.987 -0.530 1.00 . A A . 40 CYS O 1 1
20 34545 1 1 40 CYS SG S 0.138 -10.021 -2.896 1.00 . A A . 40 CYS SG 1 1
20 34546 1 1 41 LYS C C 6.627 -11.916 -0.522 1.00 . A A . 41 LYS C 1 1
20 34547 1 1 41 LYS CA C 5.282 -12.560 -0.158 1.00 . A A . 41 LYS CA 1 1
20 34548 1 1 41 LYS CB C 5.465 -14.088 -0.059 1.00 . A A . 41 LYS CB 1 1
20 34549 1 1 41 LYS CD C 3.353 -14.387 1.394 1.00 . A A . 41 LYS CD 1 1
20 34550 1 1 41 LYS CE C 2.031 -15.152 1.477 1.00 . A A . 41 LYS CE 1 1
20 34551 1 1 41 LYS CG C 4.194 -14.899 0.212 1.00 . A A . 41 LYS CG 1 1
20 34552 1 1 41 LYS H H 3.706 -12.879 -1.636 1.00 . A A . 41 LYS H 1 1
20 34553 1 1 41 LYS HA H 5.047 -12.186 0.840 1.00 . A A . 41 LYS HA 1 1
20 34554 1 1 41 LYS HB2 H 5.913 -14.460 -0.981 1.00 . A A . 41 LYS HB2 1 1
20 34555 1 1 41 LYS HB3 H 6.172 -14.293 0.748 1.00 . A A . 41 LYS HB3 1 1
20 34556 1 1 41 LYS HD2 H 3.914 -14.537 2.318 1.00 . A A . 41 LYS HD2 1 1
20 34557 1 1 41 LYS HD3 H 3.134 -13.324 1.292 1.00 . A A . 41 LYS HD3 1 1
20 34558 1 1 41 LYS HE2 H 2.250 -16.225 1.476 1.00 . A A . 41 LYS HE2 1 1
20 34559 1 1 41 LYS HE3 H 1.542 -14.916 2.428 1.00 . A A . 41 LYS HE3 1 1
20 34560 1 1 41 LYS HG2 H 3.600 -14.899 -0.696 1.00 . A A . 41 LYS HG2 1 1
20 34561 1 1 41 LYS HG3 H 4.481 -15.933 0.408 1.00 . A A . 41 LYS HG3 1 1
20 34562 1 1 41 LYS HZ1 H 1.599 -14.894 -0.549 1.00 . A A . 41 LYS HZ1 1 1
20 34563 1 1 41 LYS HZ2 H 0.773 -13.866 0.416 1.00 . A A . 41 LYS HZ2 1 1
20 34564 1 1 41 LYS HZ3 H 0.334 -15.445 0.349 1.00 . A A . 41 LYS HZ3 1 1
20 34565 1 1 41 LYS N N 4.171 -12.171 -1.066 1.00 . A A . 41 LYS N 1 1
20 34566 1 1 41 LYS NZ N 1.128 -14.811 0.346 1.00 . A A . 41 LYS NZ 1 1
20 34567 1 1 41 LYS O O 7.435 -11.668 0.372 1.00 . A A . 41 LYS O 1 1
20 34568 1 1 42 MET C C 8.116 -9.437 -1.863 1.00 . A A . 42 MET C 1 1
20 34569 1 1 42 MET CA C 8.087 -10.925 -2.260 1.00 . A A . 42 MET CA 1 1
20 34570 1 1 42 MET CB C 8.256 -11.068 -3.782 1.00 . A A . 42 MET CB 1 1
20 34571 1 1 42 MET CE C 8.566 -14.540 -6.110 1.00 . A A . 42 MET CE 1 1
20 34572 1 1 42 MET CG C 8.485 -12.516 -4.226 1.00 . A A . 42 MET CG 1 1
20 34573 1 1 42 MET H H 6.203 -11.952 -2.487 1.00 . A A . 42 MET H 1 1
20 34574 1 1 42 MET HA H 8.950 -11.396 -1.788 1.00 . A A . 42 MET HA 1 1
20 34575 1 1 42 MET HB2 H 7.374 -10.676 -4.282 1.00 . A A . 42 MET HB2 1 1
20 34576 1 1 42 MET HB3 H 9.114 -10.476 -4.100 1.00 . A A . 42 MET HB3 1 1
20 34577 1 1 42 MET HE1 H 8.570 -14.858 -7.153 1.00 . A A . 42 MET HE1 1 1
20 34578 1 1 42 MET HE2 H 9.481 -14.885 -5.626 1.00 . A A . 42 MET HE2 1 1
20 34579 1 1 42 MET HE3 H 7.704 -14.976 -5.605 1.00 . A A . 42 MET HE3 1 1
20 34580 1 1 42 MET HG2 H 9.445 -12.858 -3.837 1.00 . A A . 42 MET HG2 1 1
20 34581 1 1 42 MET HG3 H 7.709 -13.150 -3.805 1.00 . A A . 42 MET HG3 1 1
20 34582 1 1 42 MET N N 6.870 -11.616 -1.801 1.00 . A A . 42 MET N 1 1
20 34583 1 1 42 MET O O 9.156 -8.959 -1.411 1.00 . A A . 42 MET O 1 1
20 34584 1 1 42 MET SD S 8.473 -12.731 -6.027 1.00 . A A . 42 MET SD 1 1
20 34585 1 1 43 VAL C C 6.618 -6.896 -0.258 1.00 . A A . 43 VAL C 1 1
20 34586 1 1 43 VAL CA C 6.954 -7.246 -1.716 1.00 . A A . 43 VAL CA 1 1
20 34587 1 1 43 VAL CB C 6.045 -6.526 -2.734 1.00 . A A . 43 VAL CB 1 1
20 34588 1 1 43 VAL CG1 C 4.550 -6.747 -2.487 1.00 . A A . 43 VAL CG1 1 1
20 34589 1 1 43 VAL CG2 C 6.321 -5.020 -2.798 1.00 . A A . 43 VAL CG2 1 1
20 34590 1 1 43 VAL H H 6.190 -9.141 -2.431 1.00 . A A . 43 VAL H 1 1
20 34591 1 1 43 VAL HA H 7.959 -6.848 -1.877 1.00 . A A . 43 VAL HA 1 1
20 34592 1 1 43 VAL HB H 6.276 -6.928 -3.718 1.00 . A A . 43 VAL HB 1 1
20 34593 1 1 43 VAL HG11 H 4.239 -6.287 -1.550 1.00 . A A . 43 VAL HG11 1 1
20 34594 1 1 43 VAL HG12 H 3.976 -6.307 -3.301 1.00 . A A . 43 VAL HG12 1 1
20 34595 1 1 43 VAL HG13 H 4.338 -7.813 -2.448 1.00 . A A . 43 VAL HG13 1 1
20 34596 1 1 43 VAL HG21 H 6.034 -4.541 -1.864 1.00 . A A . 43 VAL HG21 1 1
20 34597 1 1 43 VAL HG22 H 7.382 -4.843 -2.979 1.00 . A A . 43 VAL HG22 1 1
20 34598 1 1 43 VAL HG23 H 5.748 -4.574 -3.612 1.00 . A A . 43 VAL HG23 1 1
20 34599 1 1 43 VAL N N 7.002 -8.702 -2.002 1.00 . A A . 43 VAL N 1 1
20 34600 1 1 43 VAL O O 7.060 -5.857 0.232 1.00 . A A . 43 VAL O 1 1
20 34601 1 1 44 ALA C C 6.763 -7.239 2.821 1.00 . A A . 44 ALA C 1 1
20 34602 1 1 44 ALA CA C 5.569 -7.564 1.891 1.00 . A A . 44 ALA CA 1 1
20 34603 1 1 44 ALA CB C 4.772 -8.776 2.389 1.00 . A A . 44 ALA CB 1 1
20 34604 1 1 44 ALA H H 5.551 -8.596 0.023 1.00 . A A . 44 ALA H 1 1
20 34605 1 1 44 ALA HA H 4.909 -6.697 1.955 1.00 . A A . 44 ALA HA 1 1
20 34606 1 1 44 ALA HB1 H 4.526 -8.648 3.445 1.00 . A A . 44 ALA HB1 1 1
20 34607 1 1 44 ALA HB2 H 3.844 -8.867 1.824 1.00 . A A . 44 ALA HB2 1 1
20 34608 1 1 44 ALA HB3 H 5.352 -9.692 2.268 1.00 . A A . 44 ALA HB3 1 1
20 34609 1 1 44 ALA N N 5.914 -7.765 0.477 1.00 . A A . 44 ALA N 1 1
20 34610 1 1 44 ALA O O 6.656 -6.254 3.552 1.00 . A A . 44 ALA O 1 1
20 34611 1 1 45 PRO C C 9.708 -6.273 3.243 1.00 . A A . 45 PRO C 1 1
20 34612 1 1 45 PRO CA C 9.053 -7.602 3.655 1.00 . A A . 45 PRO CA 1 1
20 34613 1 1 45 PRO CB C 10.027 -8.781 3.545 1.00 . A A . 45 PRO CB 1 1
20 34614 1 1 45 PRO CD C 8.203 -9.177 2.067 1.00 . A A . 45 PRO CD 1 1
20 34615 1 1 45 PRO CG C 9.711 -9.382 2.178 1.00 . A A . 45 PRO CG 1 1
20 34616 1 1 45 PRO HA H 8.728 -7.512 4.691 1.00 . A A . 45 PRO HA 1 1
20 34617 1 1 45 PRO HB2 H 11.070 -8.467 3.617 1.00 . A A . 45 PRO HB2 1 1
20 34618 1 1 45 PRO HB3 H 9.799 -9.511 4.322 1.00 . A A . 45 PRO HB3 1 1
20 34619 1 1 45 PRO HD2 H 7.930 -9.105 1.019 1.00 . A A . 45 PRO HD2 1 1
20 34620 1 1 45 PRO HD3 H 7.686 -10.015 2.535 1.00 . A A . 45 PRO HD3 1 1
20 34621 1 1 45 PRO HG2 H 10.220 -8.816 1.397 1.00 . A A . 45 PRO HG2 1 1
20 34622 1 1 45 PRO HG3 H 9.980 -10.437 2.125 1.00 . A A . 45 PRO HG3 1 1
20 34623 1 1 45 PRO N N 7.910 -7.956 2.807 1.00 . A A . 45 PRO N 1 1
20 34624 1 1 45 PRO O O 10.243 -5.564 4.095 1.00 . A A . 45 PRO O 1 1
20 34625 1 1 46 VAL C C 9.261 -3.448 1.968 1.00 . A A . 46 VAL C 1 1
20 34626 1 1 46 VAL CA C 10.142 -4.599 1.472 1.00 . A A . 46 VAL CA 1 1
20 34627 1 1 46 VAL CB C 10.276 -4.565 -0.064 1.00 . A A . 46 VAL CB 1 1
20 34628 1 1 46 VAL CG1 C 11.166 -3.396 -0.463 1.00 . A A . 46 VAL CG1 1 1
20 34629 1 1 46 VAL CG2 C 10.907 -5.843 -0.634 1.00 . A A . 46 VAL CG2 1 1
20 34630 1 1 46 VAL H H 9.140 -6.490 1.311 1.00 . A A . 46 VAL H 1 1
20 34631 1 1 46 VAL HA H 11.137 -4.460 1.890 1.00 . A A . 46 VAL HA 1 1
20 34632 1 1 46 VAL HB H 9.293 -4.434 -0.517 1.00 . A A . 46 VAL HB 1 1
20 34633 1 1 46 VAL HG11 H 11.159 -3.295 -1.548 1.00 . A A . 46 VAL HG11 1 1
20 34634 1 1 46 VAL HG12 H 10.816 -2.467 -0.020 1.00 . A A . 46 VAL HG12 1 1
20 34635 1 1 46 VAL HG13 H 12.174 -3.591 -0.103 1.00 . A A . 46 VAL HG13 1 1
20 34636 1 1 46 VAL HG21 H 11.028 -5.740 -1.709 1.00 . A A . 46 VAL HG21 1 1
20 34637 1 1 46 VAL HG22 H 11.878 -6.024 -0.172 1.00 . A A . 46 VAL HG22 1 1
20 34638 1 1 46 VAL HG23 H 10.257 -6.698 -0.455 1.00 . A A . 46 VAL HG23 1 1
20 34639 1 1 46 VAL N N 9.623 -5.888 1.963 1.00 . A A . 46 VAL N 1 1
20 34640 1 1 46 VAL O O 9.766 -2.469 2.516 1.00 . A A . 46 VAL O 1 1
20 34641 1 1 47 LEU C C 7.070 -2.592 3.972 1.00 . A A . 47 LEU C 1 1
20 34642 1 1 47 LEU CA C 6.957 -2.674 2.443 1.00 . A A . 47 LEU CA 1 1
20 34643 1 1 47 LEU CB C 5.545 -3.135 2.046 1.00 . A A . 47 LEU CB 1 1
20 34644 1 1 47 LEU CD1 C 3.904 -3.570 0.229 1.00 . A A . 47 LEU CD1 1 1
20 34645 1 1 47 LEU CD2 C 4.750 -1.258 0.547 1.00 . A A . 47 LEU CD2 1 1
20 34646 1 1 47 LEU CG C 5.119 -2.742 0.625 1.00 . A A . 47 LEU CG 1 1
20 34647 1 1 47 LEU H H 7.590 -4.425 1.388 1.00 . A A . 47 LEU H 1 1
20 34648 1 1 47 LEU HA H 7.136 -1.672 2.056 1.00 . A A . 47 LEU HA 1 1
20 34649 1 1 47 LEU HB2 H 5.499 -4.219 2.146 1.00 . A A . 47 LEU HB2 1 1
20 34650 1 1 47 LEU HB3 H 4.825 -2.708 2.742 1.00 . A A . 47 LEU HB3 1 1
20 34651 1 1 47 LEU HD11 H 3.104 -3.414 0.950 1.00 . A A . 47 LEU HD11 1 1
20 34652 1 1 47 LEU HD12 H 4.169 -4.627 0.217 1.00 . A A . 47 LEU HD12 1 1
20 34653 1 1 47 LEU HD13 H 3.568 -3.285 -0.767 1.00 . A A . 47 LEU HD13 1 1
20 34654 1 1 47 LEU HD21 H 3.937 -1.035 1.239 1.00 . A A . 47 LEU HD21 1 1
20 34655 1 1 47 LEU HD22 H 4.429 -1.011 -0.463 1.00 . A A . 47 LEU HD22 1 1
20 34656 1 1 47 LEU HD23 H 5.612 -0.642 0.796 1.00 . A A . 47 LEU HD23 1 1
20 34657 1 1 47 LEU HG H 5.916 -2.952 -0.080 1.00 . A A . 47 LEU HG 1 1
20 34658 1 1 47 LEU N N 7.937 -3.596 1.860 1.00 . A A . 47 LEU N 1 1
20 34659 1 1 47 LEU O O 6.907 -1.512 4.530 1.00 . A A . 47 LEU O 1 1
20 34660 1 1 48 GLU C C 8.868 -2.945 6.523 1.00 . A A . 48 GLU C 1 1
20 34661 1 1 48 GLU CA C 7.599 -3.716 6.112 1.00 . A A . 48 GLU CA 1 1
20 34662 1 1 48 GLU CB C 7.638 -5.176 6.588 1.00 . A A . 48 GLU CB 1 1
20 34663 1 1 48 GLU CD C 7.544 -6.775 8.541 1.00 . A A . 48 GLU CD 1 1
20 34664 1 1 48 GLU CG C 7.481 -5.298 8.104 1.00 . A A . 48 GLU CG 1 1
20 34665 1 1 48 GLU H H 7.418 -4.573 4.157 1.00 . A A . 48 GLU H 1 1
20 34666 1 1 48 GLU HA H 6.750 -3.225 6.590 1.00 . A A . 48 GLU HA 1 1
20 34667 1 1 48 GLU HB2 H 6.815 -5.723 6.128 1.00 . A A . 48 GLU HB2 1 1
20 34668 1 1 48 GLU HB3 H 8.576 -5.637 6.280 1.00 . A A . 48 GLU HB3 1 1
20 34669 1 1 48 GLU HG2 H 8.270 -4.730 8.599 1.00 . A A . 48 GLU HG2 1 1
20 34670 1 1 48 GLU HG3 H 6.518 -4.865 8.385 1.00 . A A . 48 GLU HG3 1 1
20 34671 1 1 48 GLU N N 7.386 -3.693 4.658 1.00 . A A . 48 GLU N 1 1
20 34672 1 1 48 GLU O O 8.853 -2.196 7.504 1.00 . A A . 48 GLU O 1 1
20 34673 1 1 48 GLU OE1 O 8.656 -7.284 8.821 1.00 . A A . 48 GLU OE1 1 1
20 34674 1 1 48 GLU OE2 O 6.480 -7.439 8.608 1.00 . A A . 48 GLU OE2 1 1
20 34675 1 1 49 GLU C C 10.768 -0.694 5.685 1.00 . A A . 49 GLU C 1 1
20 34676 1 1 49 GLU CA C 11.121 -2.170 5.916 1.00 . A A . 49 GLU CA 1 1
20 34677 1 1 49 GLU CB C 12.275 -2.582 4.992 1.00 . A A . 49 GLU CB 1 1
20 34678 1 1 49 GLU CD C 14.221 -4.173 4.593 1.00 . A A . 49 GLU CD 1 1
20 34679 1 1 49 GLU CG C 13.023 -3.821 5.499 1.00 . A A . 49 GLU CG 1 1
20 34680 1 1 49 GLU H H 9.947 -3.700 4.973 1.00 . A A . 49 GLU H 1 1
20 34681 1 1 49 GLU HA H 11.468 -2.247 6.947 1.00 . A A . 49 GLU HA 1 1
20 34682 1 1 49 GLU HB2 H 11.905 -2.765 3.984 1.00 . A A . 49 GLU HB2 1 1
20 34683 1 1 49 GLU HB3 H 12.979 -1.751 4.954 1.00 . A A . 49 GLU HB3 1 1
20 34684 1 1 49 GLU HG2 H 13.387 -3.622 6.510 1.00 . A A . 49 GLU HG2 1 1
20 34685 1 1 49 GLU HG3 H 12.331 -4.663 5.555 1.00 . A A . 49 GLU HG3 1 1
20 34686 1 1 49 GLU N N 9.951 -3.037 5.742 1.00 . A A . 49 GLU N 1 1
20 34687 1 1 49 GLU O O 11.115 0.139 6.517 1.00 . A A . 49 GLU O 1 1
20 34688 1 1 49 GLU OE1 O 14.949 -3.246 4.161 1.00 . A A . 49 GLU OE1 1 1
20 34689 1 1 49 GLU OE2 O 14.455 -5.377 4.327 1.00 . A A . 49 GLU OE2 1 1
20 34690 1 1 50 ILE C C 8.675 1.494 5.611 1.00 . A A . 50 ILE C 1 1
20 34691 1 1 50 ILE CA C 9.542 1.031 4.424 1.00 . A A . 50 ILE CA 1 1
20 34692 1 1 50 ILE CB C 8.796 1.150 3.072 1.00 . A A . 50 ILE CB 1 1
20 34693 1 1 50 ILE CD1 C 10.858 1.899 1.622 1.00 . A A . 50 ILE CD1 1 1
20 34694 1 1 50 ILE CG1 C 9.715 0.897 1.849 1.00 . A A . 50 ILE CG1 1 1
20 34695 1 1 50 ILE CG2 C 8.087 2.505 2.915 1.00 . A A . 50 ILE CG2 1 1
20 34696 1 1 50 ILE H H 9.761 -1.072 3.962 1.00 . A A . 50 ILE H 1 1
20 34697 1 1 50 ILE HA H 10.408 1.692 4.401 1.00 . A A . 50 ILE HA 1 1
20 34698 1 1 50 ILE HB H 8.019 0.386 3.054 1.00 . A A . 50 ILE HB 1 1
20 34699 1 1 50 ILE HD11 H 11.436 1.588 0.751 1.00 . A A . 50 ILE HD11 1 1
20 34700 1 1 50 ILE HD12 H 10.464 2.896 1.431 1.00 . A A . 50 ILE HD12 1 1
20 34701 1 1 50 ILE HD13 H 11.521 1.926 2.487 1.00 . A A . 50 ILE HD13 1 1
20 34702 1 1 50 ILE HG12 H 10.165 -0.089 1.939 1.00 . A A . 50 ILE HG12 1 1
20 34703 1 1 50 ILE HG13 H 9.095 0.877 0.952 1.00 . A A . 50 ILE HG13 1 1
20 34704 1 1 50 ILE HG21 H 8.808 3.322 2.927 1.00 . A A . 50 ILE HG21 1 1
20 34705 1 1 50 ILE HG22 H 7.532 2.513 1.979 1.00 . A A . 50 ILE HG22 1 1
20 34706 1 1 50 ILE HG23 H 7.366 2.669 3.714 1.00 . A A . 50 ILE HG23 1 1
20 34707 1 1 50 ILE N N 10.021 -0.349 4.629 1.00 . A A . 50 ILE N 1 1
20 34708 1 1 50 ILE O O 8.871 2.600 6.116 1.00 . A A . 50 ILE O 1 1
20 34709 1 1 51 ALA C C 7.742 1.180 8.556 1.00 . A A . 51 ALA C 1 1
20 34710 1 1 51 ALA CA C 6.932 0.937 7.275 1.00 . A A . 51 ALA CA 1 1
20 34711 1 1 51 ALA CB C 5.979 -0.244 7.489 1.00 . A A . 51 ALA CB 1 1
20 34712 1 1 51 ALA H H 7.643 -0.242 5.646 1.00 . A A . 51 ALA H 1 1
20 34713 1 1 51 ALA HA H 6.345 1.834 7.068 1.00 . A A . 51 ALA HA 1 1
20 34714 1 1 51 ALA HB1 H 5.508 -0.531 6.551 1.00 . A A . 51 ALA HB1 1 1
20 34715 1 1 51 ALA HB2 H 6.522 -1.104 7.877 1.00 . A A . 51 ALA HB2 1 1
20 34716 1 1 51 ALA HB3 H 5.211 0.042 8.207 1.00 . A A . 51 ALA HB3 1 1
20 34717 1 1 51 ALA N N 7.776 0.646 6.116 1.00 . A A . 51 ALA N 1 1
20 34718 1 1 51 ALA O O 7.360 1.990 9.397 1.00 . A A . 51 ALA O 1 1
20 34719 1 1 52 THR C C 10.636 1.844 9.788 1.00 . A A . 52 THR C 1 1
20 34720 1 1 52 THR CA C 9.736 0.610 9.897 1.00 . A A . 52 THR CA 1 1
20 34721 1 1 52 THR CB C 10.598 -0.650 10.091 1.00 . A A . 52 THR CB 1 1
20 34722 1 1 52 THR CG2 C 11.359 -0.633 11.415 1.00 . A A . 52 THR CG2 1 1
20 34723 1 1 52 THR H H 9.078 -0.219 8.013 1.00 . A A . 52 THR H 1 1
20 34724 1 1 52 THR HA H 9.113 0.742 10.784 1.00 . A A . 52 THR HA 1 1
20 34725 1 1 52 THR HB H 11.308 -0.744 9.269 1.00 . A A . 52 THR HB 1 1
20 34726 1 1 52 THR HG1 H 9.468 -1.963 9.215 1.00 . A A . 52 THR HG1 1 1
20 34727 1 1 52 THR HG21 H 11.872 -1.585 11.553 1.00 . A A . 52 THR HG21 1 1
20 34728 1 1 52 THR HG22 H 10.658 -0.477 12.236 1.00 . A A . 52 THR HG22 1 1
20 34729 1 1 52 THR HG23 H 12.101 0.165 11.412 1.00 . A A . 52 THR HG23 1 1
20 34730 1 1 52 THR N N 8.855 0.468 8.727 1.00 . A A . 52 THR N 1 1
20 34731 1 1 52 THR O O 10.742 2.631 10.727 1.00 . A A . 52 THR O 1 1
20 34732 1 1 52 THR OG1 O 9.787 -1.801 10.124 1.00 . A A . 52 THR OG1 1 1
20 34733 1 1 53 GLU C C 11.856 4.400 8.053 1.00 . A A . 53 GLU C 1 1
20 34734 1 1 53 GLU CA C 12.363 3.003 8.439 1.00 . A A . 53 GLU CA 1 1
20 34735 1 1 53 GLU CB C 13.305 2.501 7.337 1.00 . A A . 53 GLU CB 1 1
20 34736 1 1 53 GLU CD C 15.045 0.806 6.587 1.00 . A A . 53 GLU CD 1 1
20 34737 1 1 53 GLU CG C 13.990 1.164 7.651 1.00 . A A . 53 GLU CG 1 1
20 34738 1 1 53 GLU H H 11.150 1.334 7.902 1.00 . A A . 53 GLU H 1 1
20 34739 1 1 53 GLU HA H 12.941 3.109 9.358 1.00 . A A . 53 GLU HA 1 1
20 34740 1 1 53 GLU HB2 H 12.744 2.408 6.406 1.00 . A A . 53 GLU HB2 1 1
20 34741 1 1 53 GLU HB3 H 14.079 3.251 7.197 1.00 . A A . 53 GLU HB3 1 1
20 34742 1 1 53 GLU HG2 H 14.442 1.231 8.640 1.00 . A A . 53 GLU HG2 1 1
20 34743 1 1 53 GLU HG3 H 13.258 0.361 7.705 1.00 . A A . 53 GLU HG3 1 1
20 34744 1 1 53 GLU N N 11.298 2.015 8.643 1.00 . A A . 53 GLU N 1 1
20 34745 1 1 53 GLU O O 12.480 5.404 8.404 1.00 . A A . 53 GLU O 1 1
20 34746 1 1 53 GLU OE1 O 14.911 1.228 5.408 1.00 . A A . 53 GLU OE1 1 1
20 34747 1 1 53 GLU OE2 O 16.021 0.090 6.912 1.00 . A A . 53 GLU OE2 1 1
20 34748 1 1 54 ARG C C 8.942 6.214 7.383 1.00 . A A . 54 ARG C 1 1
20 34749 1 1 54 ARG CA C 10.206 5.700 6.692 1.00 . A A . 54 ARG CA 1 1
20 34750 1 1 54 ARG CB C 10.034 5.522 5.163 1.00 . A A . 54 ARG CB 1 1
20 34751 1 1 54 ARG CD C 12.558 5.523 4.606 1.00 . A A . 54 ARG CD 1 1
20 34752 1 1 54 ARG CG C 11.203 4.811 4.450 1.00 . A A . 54 ARG CG 1 1
20 34753 1 1 54 ARG CZ C 14.926 4.810 4.949 1.00 . A A . 54 ARG CZ 1 1
20 34754 1 1 54 ARG H H 10.273 3.599 7.082 1.00 . A A . 54 ARG H 1 1
20 34755 1 1 54 ARG HA H 10.921 6.510 6.832 1.00 . A A . 54 ARG HA 1 1
20 34756 1 1 54 ARG HB2 H 9.126 4.947 4.975 1.00 . A A . 54 ARG HB2 1 1
20 34757 1 1 54 ARG HB3 H 9.896 6.503 4.706 1.00 . A A . 54 ARG HB3 1 1
20 34758 1 1 54 ARG HD2 H 12.667 6.259 3.808 1.00 . A A . 54 ARG HD2 1 1
20 34759 1 1 54 ARG HD3 H 12.582 6.048 5.561 1.00 . A A . 54 ARG HD3 1 1
20 34760 1 1 54 ARG HE H 13.480 3.610 4.326 1.00 . A A . 54 ARG HE 1 1
20 34761 1 1 54 ARG HG2 H 11.280 3.798 4.842 1.00 . A A . 54 ARG HG2 1 1
20 34762 1 1 54 ARG HG3 H 10.975 4.729 3.387 1.00 . A A . 54 ARG HG3 1 1
20 34763 1 1 54 ARG HH11 H 14.692 6.776 5.191 1.00 . A A . 54 ARG HH11 1 1
20 34764 1 1 54 ARG HH12 H 16.274 6.163 5.578 1.00 . A A . 54 ARG HH12 1 1
20 34765 1 1 54 ARG HH21 H 15.462 2.869 4.984 1.00 . A A . 54 ARG HH21 1 1
20 34766 1 1 54 ARG HH22 H 16.728 4.015 5.335 1.00 . A A . 54 ARG HH22 1 1
20 34767 1 1 54 ARG N N 10.740 4.472 7.314 1.00 . A A . 54 ARG N 1 1
20 34768 1 1 54 ARG NE N 13.683 4.565 4.577 1.00 . A A . 54 ARG NE 1 1
20 34769 1 1 54 ARG NH1 N 15.339 6.009 5.246 1.00 . A A . 54 ARG NH1 1 1
20 34770 1 1 54 ARG NH2 N 15.782 3.836 5.050 1.00 . A A . 54 ARG NH2 1 1
20 34771 1 1 54 ARG O O 8.254 7.055 6.818 1.00 . A A . 54 ARG O 1 1
20 34772 1 1 55 ALA C C 7.230 7.649 9.526 1.00 . A A . 55 ALA C 1 1
20 34773 1 1 55 ALA CA C 7.464 6.124 9.391 1.00 . A A . 55 ALA CA 1 1
20 34774 1 1 55 ALA CB C 7.617 5.483 10.775 1.00 . A A . 55 ALA CB 1 1
20 34775 1 1 55 ALA H H 9.269 5.060 8.993 1.00 . A A . 55 ALA H 1 1
20 34776 1 1 55 ALA HA H 6.586 5.692 8.912 1.00 . A A . 55 ALA HA 1 1
20 34777 1 1 55 ALA HB1 H 8.486 5.898 11.289 1.00 . A A . 55 ALA HB1 1 1
20 34778 1 1 55 ALA HB2 H 6.725 5.682 11.371 1.00 . A A . 55 ALA HB2 1 1
20 34779 1 1 55 ALA HB3 H 7.742 4.405 10.676 1.00 . A A . 55 ALA HB3 1 1
20 34780 1 1 55 ALA N N 8.653 5.760 8.607 1.00 . A A . 55 ALA N 1 1
20 34781 1 1 55 ALA O O 6.087 8.114 9.545 1.00 . A A . 55 ALA O 1 1
20 34782 1 1 56 THR C C 7.736 10.548 8.348 1.00 . A A . 56 THR C 1 1
20 34783 1 1 56 THR CA C 8.265 9.916 9.646 1.00 . A A . 56 THR CA 1 1
20 34784 1 1 56 THR CB C 9.675 10.464 9.946 1.00 . A A . 56 THR CB 1 1
20 34785 1 1 56 THR CG2 C 9.677 11.940 10.349 1.00 . A A . 56 THR CG2 1 1
20 34786 1 1 56 THR H H 9.214 8.002 9.624 1.00 . A A . 56 THR H 1 1
20 34787 1 1 56 THR HA H 7.602 10.212 10.459 1.00 . A A . 56 THR HA 1 1
20 34788 1 1 56 THR HB H 10.302 10.336 9.061 1.00 . A A . 56 THR HB 1 1
20 34789 1 1 56 THR HG1 H 11.170 10.069 11.127 1.00 . A A . 56 THR HG1 1 1
20 34790 1 1 56 THR HG21 H 10.687 12.250 10.615 1.00 . A A . 56 THR HG21 1 1
20 34791 1 1 56 THR HG22 H 9.015 12.096 11.202 1.00 . A A . 56 THR HG22 1 1
20 34792 1 1 56 THR HG23 H 9.341 12.557 9.516 1.00 . A A . 56 THR HG23 1 1
20 34793 1 1 56 THR N N 8.305 8.442 9.578 1.00 . A A . 56 THR N 1 1
20 34794 1 1 56 THR O O 7.112 11.608 8.380 1.00 . A A . 56 THR O 1 1
20 34795 1 1 56 THR OG1 O 10.257 9.748 11.019 1.00 . A A . 56 THR OG1 1 1
20 34796 1 1 57 ASP C C 6.339 9.729 5.301 1.00 . A A . 57 ASP C 1 1
20 34797 1 1 57 ASP CA C 7.613 10.379 5.864 1.00 . A A . 57 ASP CA 1 1
20 34798 1 1 57 ASP CB C 8.794 10.095 4.926 1.00 . A A . 57 ASP CB 1 1
20 34799 1 1 57 ASP CG C 10.094 10.747 5.419 1.00 . A A . 57 ASP CG 1 1
20 34800 1 1 57 ASP H H 8.410 8.988 7.262 1.00 . A A . 57 ASP H 1 1
20 34801 1 1 57 ASP HA H 7.454 11.459 5.890 1.00 . A A . 57 ASP HA 1 1
20 34802 1 1 57 ASP HB2 H 8.932 9.015 4.833 1.00 . A A . 57 ASP HB2 1 1
20 34803 1 1 57 ASP HB3 H 8.552 10.477 3.933 1.00 . A A . 57 ASP HB3 1 1
20 34804 1 1 57 ASP N N 7.951 9.891 7.206 1.00 . A A . 57 ASP N 1 1
20 34805 1 1 57 ASP O O 5.508 10.412 4.707 1.00 . A A . 57 ASP O 1 1
20 34806 1 1 57 ASP OD1 O 10.245 11.981 5.271 1.00 . A A . 57 ASP OD1 1 1
20 34807 1 1 57 ASP OD2 O 10.968 10.020 5.947 1.00 . A A . 57 ASP OD2 1 1
20 34808 1 1 58 LEU C C 4.365 6.867 6.173 1.00 . A A . 58 LEU C 1 1
20 34809 1 1 58 LEU CA C 5.085 7.577 5.023 1.00 . A A . 58 LEU CA 1 1
20 34810 1 1 58 LEU CB C 5.642 6.514 4.048 1.00 . A A . 58 LEU CB 1 1
20 34811 1 1 58 LEU CD1 C 6.948 5.885 1.999 1.00 . A A . 58 LEU CD1 1 1
20 34812 1 1 58 LEU CD2 C 5.289 7.705 1.840 1.00 . A A . 58 LEU CD2 1 1
20 34813 1 1 58 LEU CG C 6.300 7.037 2.767 1.00 . A A . 58 LEU CG 1 1
20 34814 1 1 58 LEU H H 6.881 7.956 6.079 1.00 . A A . 58 LEU H 1 1
20 34815 1 1 58 LEU HA H 4.362 8.192 4.500 1.00 . A A . 58 LEU HA 1 1
20 34816 1 1 58 LEU HB2 H 6.380 5.913 4.582 1.00 . A A . 58 LEU HB2 1 1
20 34817 1 1 58 LEU HB3 H 4.828 5.855 3.746 1.00 . A A . 58 LEU HB3 1 1
20 34818 1 1 58 LEU HD11 H 7.728 5.437 2.612 1.00 . A A . 58 LEU HD11 1 1
20 34819 1 1 58 LEU HD12 H 7.400 6.262 1.082 1.00 . A A . 58 LEU HD12 1 1
20 34820 1 1 58 LEU HD13 H 6.201 5.130 1.751 1.00 . A A . 58 LEU HD13 1 1
20 34821 1 1 58 LEU HD21 H 4.511 6.996 1.559 1.00 . A A . 58 LEU HD21 1 1
20 34822 1 1 58 LEU HD22 H 5.793 8.069 0.944 1.00 . A A . 58 LEU HD22 1 1
20 34823 1 1 58 LEU HD23 H 4.837 8.549 2.352 1.00 . A A . 58 LEU HD23 1 1
20 34824 1 1 58 LEU HG H 7.081 7.750 3.034 1.00 . A A . 58 LEU HG 1 1
20 34825 1 1 58 LEU N N 6.164 8.425 5.534 1.00 . A A . 58 LEU N 1 1
20 34826 1 1 58 LEU O O 4.981 6.504 7.173 1.00 . A A . 58 LEU O 1 1
20 34827 1 1 59 THR C C 2.057 4.421 5.760 1.00 . A A . 59 THR C 1 1
20 34828 1 1 59 THR CA C 2.373 5.542 6.745 1.00 . A A . 59 THR CA 1 1
20 34829 1 1 59 THR CB C 1.109 6.043 7.460 1.00 . A A . 59 THR CB 1 1
20 34830 1 1 59 THR CG2 C 0.485 4.967 8.351 1.00 . A A . 59 THR CG2 1 1
20 34831 1 1 59 THR H H 2.617 6.976 5.178 1.00 . A A . 59 THR H 1 1
20 34832 1 1 59 THR HA H 3.029 5.137 7.515 1.00 . A A . 59 THR HA 1 1
20 34833 1 1 59 THR HB H 0.373 6.366 6.726 1.00 . A A . 59 THR HB 1 1
20 34834 1 1 59 THR HG1 H 0.625 7.389 8.766 1.00 . A A . 59 THR HG1 1 1
20 34835 1 1 59 THR HG21 H 1.216 4.615 9.081 1.00 . A A . 59 THR HG21 1 1
20 34836 1 1 59 THR HG22 H 0.148 4.127 7.745 1.00 . A A . 59 THR HG22 1 1
20 34837 1 1 59 THR HG23 H -0.377 5.378 8.875 1.00 . A A . 59 THR HG23 1 1
20 34838 1 1 59 THR N N 3.070 6.608 6.003 1.00 . A A . 59 THR N 1 1
20 34839 1 1 59 THR O O 1.489 4.680 4.696 1.00 . A A . 59 THR O 1 1
20 34840 1 1 59 THR OG1 O 1.441 7.128 8.302 1.00 . A A . 59 THR OG1 1 1
20 34841 1 1 60 VAL C C 1.048 1.223 5.679 1.00 . A A . 60 VAL C 1 1
20 34842 1 1 60 VAL CA C 2.276 2.018 5.222 1.00 . A A . 60 VAL CA 1 1
20 34843 1 1 60 VAL CB C 3.557 1.160 5.167 1.00 . A A . 60 VAL CB 1 1
20 34844 1 1 60 VAL CG1 C 3.351 -0.126 4.356 1.00 . A A . 60 VAL CG1 1 1
20 34845 1 1 60 VAL CG2 C 4.696 1.943 4.503 1.00 . A A . 60 VAL CG2 1 1
20 34846 1 1 60 VAL H H 2.873 3.042 7.001 1.00 . A A . 60 VAL H 1 1
20 34847 1 1 60 VAL HA H 2.101 2.371 4.204 1.00 . A A . 60 VAL HA 1 1
20 34848 1 1 60 VAL HB H 3.875 0.899 6.179 1.00 . A A . 60 VAL HB 1 1
20 34849 1 1 60 VAL HG11 H 2.985 0.115 3.356 1.00 . A A . 60 VAL HG11 1 1
20 34850 1 1 60 VAL HG12 H 4.296 -0.664 4.267 1.00 . A A . 60 VAL HG12 1 1
20 34851 1 1 60 VAL HG13 H 2.638 -0.781 4.855 1.00 . A A . 60 VAL HG13 1 1
20 34852 1 1 60 VAL HG21 H 4.947 2.823 5.095 1.00 . A A . 60 VAL HG21 1 1
20 34853 1 1 60 VAL HG22 H 5.578 1.308 4.433 1.00 . A A . 60 VAL HG22 1 1
20 34854 1 1 60 VAL HG23 H 4.407 2.255 3.499 1.00 . A A . 60 VAL HG23 1 1
20 34855 1 1 60 VAL N N 2.453 3.191 6.091 1.00 . A A . 60 VAL N 1 1
20 34856 1 1 60 VAL O O 0.909 0.892 6.856 1.00 . A A . 60 VAL O 1 1
20 34857 1 1 61 ALA C C -1.326 -0.980 4.123 1.00 . A A . 61 ALA C 1 1
20 34858 1 1 61 ALA CA C -1.143 0.281 4.985 1.00 . A A . 61 ALA CA 1 1
20 34859 1 1 61 ALA CB C -2.239 1.319 4.711 1.00 . A A . 61 ALA CB 1 1
20 34860 1 1 61 ALA H H 0.338 1.210 3.797 1.00 . A A . 61 ALA H 1 1
20 34861 1 1 61 ALA HA H -1.207 -0.008 6.028 1.00 . A A . 61 ALA HA 1 1
20 34862 1 1 61 ALA HB1 H -3.217 0.896 4.940 1.00 . A A . 61 ALA HB1 1 1
20 34863 1 1 61 ALA HB2 H -2.077 2.202 5.327 1.00 . A A . 61 ALA HB2 1 1
20 34864 1 1 61 ALA HB3 H -2.212 1.616 3.664 1.00 . A A . 61 ALA HB3 1 1
20 34865 1 1 61 ALA N N 0.150 0.915 4.749 1.00 . A A . 61 ALA N 1 1
20 34866 1 1 61 ALA O O -0.803 -1.056 3.011 1.00 . A A . 61 ALA O 1 1
20 34867 1 1 62 LYS C C -3.943 -3.469 3.845 1.00 . A A . 62 LYS C 1 1
20 34868 1 1 62 LYS CA C -2.436 -3.197 3.881 1.00 . A A . 62 LYS CA 1 1
20 34869 1 1 62 LYS CB C -1.667 -4.394 4.469 1.00 . A A . 62 LYS CB 1 1
20 34870 1 1 62 LYS CD C 0.622 -5.508 4.775 1.00 . A A . 62 LYS CD 1 1
20 34871 1 1 62 LYS CE C 0.311 -6.847 4.087 1.00 . A A . 62 LYS CE 1 1
20 34872 1 1 62 LYS CG C -0.153 -4.309 4.201 1.00 . A A . 62 LYS CG 1 1
20 34873 1 1 62 LYS H H -2.456 -1.848 5.555 1.00 . A A . 62 LYS H 1 1
20 34874 1 1 62 LYS HA H -2.122 -3.090 2.842 1.00 . A A . 62 LYS HA 1 1
20 34875 1 1 62 LYS HB2 H -1.846 -4.445 5.546 1.00 . A A . 62 LYS HB2 1 1
20 34876 1 1 62 LYS HB3 H -2.054 -5.305 4.014 1.00 . A A . 62 LYS HB3 1 1
20 34877 1 1 62 LYS HD2 H 1.693 -5.307 4.704 1.00 . A A . 62 LYS HD2 1 1
20 34878 1 1 62 LYS HD3 H 0.377 -5.598 5.835 1.00 . A A . 62 LYS HD3 1 1
20 34879 1 1 62 LYS HE2 H 0.663 -7.656 4.735 1.00 . A A . 62 LYS HE2 1 1
20 34880 1 1 62 LYS HE3 H -0.770 -6.959 3.987 1.00 . A A . 62 LYS HE3 1 1
20 34881 1 1 62 LYS HG2 H 0.022 -4.244 3.128 1.00 . A A . 62 LYS HG2 1 1
20 34882 1 1 62 LYS HG3 H 0.241 -3.405 4.666 1.00 . A A . 62 LYS HG3 1 1
20 34883 1 1 62 LYS HZ1 H 0.709 -7.840 2.309 1.00 . A A . 62 LYS HZ1 1 1
20 34884 1 1 62 LYS HZ2 H 1.970 -6.943 2.837 1.00 . A A . 62 LYS HZ2 1 1
20 34885 1 1 62 LYS HZ3 H 0.703 -6.222 2.112 1.00 . A A . 62 LYS HZ3 1 1
20 34886 1 1 62 LYS N N -2.103 -1.956 4.608 1.00 . A A . 62 LYS N 1 1
20 34887 1 1 62 LYS NZ N 0.965 -6.973 2.758 1.00 . A A . 62 LYS NZ 1 1
20 34888 1 1 62 LYS O O -4.646 -3.222 4.828 1.00 . A A . 62 LYS O 1 1
20 34889 1 1 63 LEU C C -5.769 -5.860 1.835 1.00 . A A . 63 LEU C 1 1
20 34890 1 1 63 LEU CA C -5.787 -4.478 2.498 1.00 . A A . 63 LEU CA 1 1
20 34891 1 1 63 LEU CB C -6.546 -3.408 1.695 1.00 . A A . 63 LEU CB 1 1
20 34892 1 1 63 LEU CD1 C -7.966 -4.333 -0.214 1.00 . A A . 63 LEU CD1 1 1
20 34893 1 1 63 LEU CD2 C -8.859 -4.558 2.085 1.00 . A A . 63 LEU CD2 1 1
20 34894 1 1 63 LEU CG C -7.975 -3.700 1.180 1.00 . A A . 63 LEU CG 1 1
20 34895 1 1 63 LEU H H -3.757 -4.126 1.953 1.00 . A A . 63 LEU H 1 1
20 34896 1 1 63 LEU HA H -6.286 -4.589 3.463 1.00 . A A . 63 LEU HA 1 1
20 34897 1 1 63 LEU HB2 H -6.612 -2.526 2.333 1.00 . A A . 63 LEU HB2 1 1
20 34898 1 1 63 LEU HB3 H -5.933 -3.118 0.847 1.00 . A A . 63 LEU HB3 1 1
20 34899 1 1 63 LEU HD11 H -7.408 -3.707 -0.908 1.00 . A A . 63 LEU HD11 1 1
20 34900 1 1 63 LEU HD12 H -8.988 -4.429 -0.575 1.00 . A A . 63 LEU HD12 1 1
20 34901 1 1 63 LEU HD13 H -7.519 -5.324 -0.181 1.00 . A A . 63 LEU HD13 1 1
20 34902 1 1 63 LEU HD21 H -9.900 -4.359 1.836 1.00 . A A . 63 LEU HD21 1 1
20 34903 1 1 63 LEU HD22 H -8.699 -4.312 3.128 1.00 . A A . 63 LEU HD22 1 1
20 34904 1 1 63 LEU HD23 H -8.669 -5.618 1.927 1.00 . A A . 63 LEU HD23 1 1
20 34905 1 1 63 LEU HG H -8.449 -2.727 1.095 1.00 . A A . 63 LEU HG 1 1
20 34906 1 1 63 LEU N N -4.413 -4.008 2.719 1.00 . A A . 63 LEU N 1 1
20 34907 1 1 63 LEU O O -5.193 -6.058 0.763 1.00 . A A . 63 LEU O 1 1
20 34908 1 1 64 ASP C C -7.577 -8.433 1.081 1.00 . A A . 64 ASP C 1 1
20 34909 1 1 64 ASP CA C -6.478 -8.223 2.143 1.00 . A A . 64 ASP CA 1 1
20 34910 1 1 64 ASP CB C -6.793 -9.045 3.411 1.00 . A A . 64 ASP CB 1 1
20 34911 1 1 64 ASP CG C -5.724 -9.032 4.519 1.00 . A A . 64 ASP CG 1 1
20 34912 1 1 64 ASP H H -6.816 -6.557 3.393 1.00 . A A . 64 ASP H 1 1
20 34913 1 1 64 ASP HA H -5.521 -8.552 1.739 1.00 . A A . 64 ASP HA 1 1
20 34914 1 1 64 ASP HB2 H -7.725 -8.676 3.845 1.00 . A A . 64 ASP HB2 1 1
20 34915 1 1 64 ASP HB3 H -6.960 -10.074 3.098 1.00 . A A . 64 ASP HB3 1 1
20 34916 1 1 64 ASP N N -6.405 -6.812 2.508 1.00 . A A . 64 ASP N 1 1
20 34917 1 1 64 ASP O O -8.754 -8.581 1.417 1.00 . A A . 64 ASP O 1 1
20 34918 1 1 64 ASP OD1 O -5.102 -7.977 4.791 1.00 . A A . 64 ASP OD1 1 1
20 34919 1 1 64 ASP OD2 O -5.550 -10.074 5.191 1.00 . A A . 64 ASP OD2 1 1
20 34920 1 1 65 VAL C C -8.818 -10.108 -1.291 1.00 . A A . 65 VAL C 1 1
20 34921 1 1 65 VAL CA C -8.225 -8.692 -1.286 1.00 . A A . 65 VAL CA 1 1
20 34922 1 1 65 VAL CB C -7.729 -8.293 -2.690 1.00 . A A . 65 VAL CB 1 1
20 34923 1 1 65 VAL CG1 C -7.293 -6.825 -2.742 1.00 . A A . 65 VAL CG1 1 1
20 34924 1 1 65 VAL CG2 C -6.590 -9.159 -3.227 1.00 . A A . 65 VAL CG2 1 1
20 34925 1 1 65 VAL H H -6.245 -8.389 -0.454 1.00 . A A . 65 VAL H 1 1
20 34926 1 1 65 VAL HA H -9.061 -8.029 -1.067 1.00 . A A . 65 VAL HA 1 1
20 34927 1 1 65 VAL HB H -8.567 -8.400 -3.378 1.00 . A A . 65 VAL HB 1 1
20 34928 1 1 65 VAL HG11 H -7.021 -6.560 -3.764 1.00 . A A . 65 VAL HG11 1 1
20 34929 1 1 65 VAL HG12 H -8.120 -6.189 -2.427 1.00 . A A . 65 VAL HG12 1 1
20 34930 1 1 65 VAL HG13 H -6.436 -6.657 -2.089 1.00 . A A . 65 VAL HG13 1 1
20 34931 1 1 65 VAL HG21 H -6.386 -8.865 -4.254 1.00 . A A . 65 VAL HG21 1 1
20 34932 1 1 65 VAL HG22 H -5.689 -9.014 -2.640 1.00 . A A . 65 VAL HG22 1 1
20 34933 1 1 65 VAL HG23 H -6.873 -10.211 -3.216 1.00 . A A . 65 VAL HG23 1 1
20 34934 1 1 65 VAL N N -7.228 -8.481 -0.211 1.00 . A A . 65 VAL N 1 1
20 34935 1 1 65 VAL O O -9.844 -10.346 -1.925 1.00 . A A . 65 VAL O 1 1
20 34936 1 1 66 ASP C C -10.046 -12.363 0.540 1.00 . A A . 66 ASP C 1 1
20 34937 1 1 66 ASP CA C -8.768 -12.386 -0.329 1.00 . A A . 66 ASP CA 1 1
20 34938 1 1 66 ASP CB C -7.684 -13.271 0.306 1.00 . A A . 66 ASP CB 1 1
20 34939 1 1 66 ASP CG C -8.148 -14.733 0.435 1.00 . A A . 66 ASP CG 1 1
20 34940 1 1 66 ASP H H -7.370 -10.790 -0.068 1.00 . A A . 66 ASP H 1 1
20 34941 1 1 66 ASP HA H -9.034 -12.821 -1.294 1.00 . A A . 66 ASP HA 1 1
20 34942 1 1 66 ASP HB2 H -6.786 -13.237 -0.316 1.00 . A A . 66 ASP HB2 1 1
20 34943 1 1 66 ASP HB3 H -7.424 -12.870 1.289 1.00 . A A . 66 ASP HB3 1 1
20 34944 1 1 66 ASP N N -8.213 -11.047 -0.558 1.00 . A A . 66 ASP N 1 1
20 34945 1 1 66 ASP O O -10.902 -13.237 0.386 1.00 . A A . 66 ASP O 1 1
20 34946 1 1 66 ASP OD1 O -8.251 -15.424 -0.607 1.00 . A A . 66 ASP OD1 1 1
20 34947 1 1 66 ASP OD2 O -8.409 -15.192 1.573 1.00 . A A . 66 ASP OD2 1 1
20 34948 1 1 67 THR C C -12.192 -9.955 2.126 1.00 . A A . 67 THR C 1 1
20 34949 1 1 67 THR CA C -11.367 -11.231 2.329 1.00 . A A . 67 THR CA 1 1
20 34950 1 1 67 THR CB C -10.943 -11.331 3.804 1.00 . A A . 67 THR CB 1 1
20 34951 1 1 67 THR CG2 C -10.303 -12.679 4.140 1.00 . A A . 67 THR CG2 1 1
20 34952 1 1 67 THR H H -9.473 -10.667 1.501 1.00 . A A . 67 THR H 1 1
20 34953 1 1 67 THR HA H -12.051 -12.057 2.147 1.00 . A A . 67 THR HA 1 1
20 34954 1 1 67 THR HB H -11.829 -11.206 4.429 1.00 . A A . 67 THR HB 1 1
20 34955 1 1 67 THR HG1 H -9.841 -10.371 5.080 1.00 . A A . 67 THR HG1 1 1
20 34956 1 1 67 THR HG21 H -10.110 -12.735 5.211 1.00 . A A . 67 THR HG21 1 1
20 34957 1 1 67 THR HG22 H -9.364 -12.799 3.599 1.00 . A A . 67 THR HG22 1 1
20 34958 1 1 67 THR HG23 H -10.983 -13.484 3.864 1.00 . A A . 67 THR HG23 1 1
20 34959 1 1 67 THR N N -10.206 -11.360 1.420 1.00 . A A . 67 THR N 1 1
20 34960 1 1 67 THR O O -13.408 -9.988 2.333 1.00 . A A . 67 THR O 1 1
20 34961 1 1 67 THR OG1 O -10.011 -10.320 4.124 1.00 . A A . 67 THR OG1 1 1
20 34962 1 1 68 ASN C C -11.713 -7.010 0.008 1.00 . A A . 68 ASN C 1 1
20 34963 1 1 68 ASN CA C -12.280 -7.606 1.321 1.00 . A A . 68 ASN CA 1 1
20 34964 1 1 68 ASN CB C -12.225 -6.649 2.534 1.00 . A A . 68 ASN CB 1 1
20 34965 1 1 68 ASN CG C -13.097 -5.414 2.361 1.00 . A A . 68 ASN CG 1 1
20 34966 1 1 68 ASN H H -10.574 -8.854 1.600 1.00 . A A . 68 ASN H 1 1
20 34967 1 1 68 ASN HA H -13.330 -7.832 1.136 1.00 . A A . 68 ASN HA 1 1
20 34968 1 1 68 ASN HB2 H -12.572 -7.177 3.421 1.00 . A A . 68 ASN HB2 1 1
20 34969 1 1 68 ASN HB3 H -11.196 -6.337 2.709 1.00 . A A . 68 ASN HB3 1 1
20 34970 1 1 68 ASN HD21 H -14.803 -6.504 2.338 1.00 . A A . 68 ASN HD21 1 1
20 34971 1 1 68 ASN HD22 H -14.977 -4.766 2.173 1.00 . A A . 68 ASN HD22 1 1
20 34972 1 1 68 ASN N N -11.587 -8.847 1.680 1.00 . A A . 68 ASN N 1 1
20 34973 1 1 68 ASN ND2 N -14.396 -5.585 2.253 1.00 . A A . 68 ASN ND2 1 1
20 34974 1 1 68 ASN O O -10.982 -6.020 0.041 1.00 . A A . 68 ASN O 1 1
20 34975 1 1 68 ASN OD1 O -12.642 -4.280 2.347 1.00 . A A . 68 ASN OD1 1 1
20 34976 1 1 69 PRO C C -12.221 -5.681 -2.829 1.00 . A A . 69 PRO C 1 1
20 34977 1 1 69 PRO CA C -11.606 -7.044 -2.471 1.00 . A A . 69 PRO CA 1 1
20 34978 1 1 69 PRO CB C -12.003 -8.112 -3.497 1.00 . A A . 69 PRO CB 1 1
20 34979 1 1 69 PRO CD C -12.880 -8.754 -1.364 1.00 . A A . 69 PRO CD 1 1
20 34980 1 1 69 PRO CG C -13.213 -8.790 -2.853 1.00 . A A . 69 PRO CG 1 1
20 34981 1 1 69 PRO HA H -10.523 -6.932 -2.475 1.00 . A A . 69 PRO HA 1 1
20 34982 1 1 69 PRO HB2 H -12.252 -7.685 -4.469 1.00 . A A . 69 PRO HB2 1 1
20 34983 1 1 69 PRO HB3 H -11.195 -8.834 -3.606 1.00 . A A . 69 PRO HB3 1 1
20 34984 1 1 69 PRO HD2 H -13.802 -8.706 -0.784 1.00 . A A . 69 PRO HD2 1 1
20 34985 1 1 69 PRO HD3 H -12.312 -9.644 -1.090 1.00 . A A . 69 PRO HD3 1 1
20 34986 1 1 69 PRO HG2 H -14.107 -8.194 -3.037 1.00 . A A . 69 PRO HG2 1 1
20 34987 1 1 69 PRO HG3 H -13.346 -9.810 -3.214 1.00 . A A . 69 PRO HG3 1 1
20 34988 1 1 69 PRO N N -12.051 -7.571 -1.172 1.00 . A A . 69 PRO N 1 1
20 34989 1 1 69 PRO O O -11.742 -5.013 -3.745 1.00 . A A . 69 PRO O 1 1
20 34990 1 1 70 GLU C C -13.234 -2.759 -2.476 1.00 . A A . 70 GLU C 1 1
20 34991 1 1 70 GLU CA C -14.059 -4.055 -2.438 1.00 . A A . 70 GLU CA 1 1
20 34992 1 1 70 GLU CB C -15.220 -3.922 -1.438 1.00 . A A . 70 GLU CB 1 1
20 34993 1 1 70 GLU CD C -17.009 -5.039 -2.881 1.00 . A A . 70 GLU CD 1 1
20 34994 1 1 70 GLU CG C -16.255 -5.054 -1.537 1.00 . A A . 70 GLU CG 1 1
20 34995 1 1 70 GLU H H -13.611 -5.848 -1.382 1.00 . A A . 70 GLU H 1 1
20 34996 1 1 70 GLU HA H -14.482 -4.176 -3.433 1.00 . A A . 70 GLU HA 1 1
20 34997 1 1 70 GLU HB2 H -14.813 -3.911 -0.426 1.00 . A A . 70 GLU HB2 1 1
20 34998 1 1 70 GLU HB3 H -15.730 -2.974 -1.607 1.00 . A A . 70 GLU HB3 1 1
20 34999 1 1 70 GLU HG2 H -15.760 -6.018 -1.393 1.00 . A A . 70 GLU HG2 1 1
20 35000 1 1 70 GLU HG3 H -16.968 -4.938 -0.717 1.00 . A A . 70 GLU HG3 1 1
20 35001 1 1 70 GLU N N -13.269 -5.250 -2.119 1.00 . A A . 70 GLU N 1 1
20 35002 1 1 70 GLU O O -13.505 -1.905 -3.319 1.00 . A A . 70 GLU O 1 1
20 35003 1 1 70 GLU OE1 O -18.067 -4.373 -2.983 1.00 . A A . 70 GLU OE1 1 1
20 35004 1 1 70 GLU OE2 O -16.547 -5.700 -3.843 1.00 . A A . 70 GLU OE2 1 1
20 35005 1 1 71 THR C C -10.532 -1.349 -3.021 1.00 . A A . 71 THR C 1 1
20 35006 1 1 71 THR CA C -11.292 -1.441 -1.694 1.00 . A A . 71 THR CA 1 1
20 35007 1 1 71 THR CB C -10.279 -1.467 -0.547 1.00 . A A . 71 THR CB 1 1
20 35008 1 1 71 THR CG2 C -9.588 -0.124 -0.322 1.00 . A A . 71 THR CG2 1 1
20 35009 1 1 71 THR H H -12.012 -3.325 -0.953 1.00 . A A . 71 THR H 1 1
20 35010 1 1 71 THR HA H -11.886 -0.541 -1.579 1.00 . A A . 71 THR HA 1 1
20 35011 1 1 71 THR HB H -9.523 -2.211 -0.778 1.00 . A A . 71 THR HB 1 1
20 35012 1 1 71 THR HG1 H -11.601 -1.166 0.841 1.00 . A A . 71 THR HG1 1 1
20 35013 1 1 71 THR HG21 H -8.894 -0.218 0.512 1.00 . A A . 71 THR HG21 1 1
20 35014 1 1 71 THR HG22 H -10.324 0.649 -0.099 1.00 . A A . 71 THR HG22 1 1
20 35015 1 1 71 THR HG23 H -9.026 0.162 -1.212 1.00 . A A . 71 THR HG23 1 1
20 35016 1 1 71 THR N N -12.187 -2.616 -1.653 1.00 . A A . 71 THR N 1 1
20 35017 1 1 71 THR O O -10.486 -0.288 -3.640 1.00 . A A . 71 THR O 1 1
20 35018 1 1 71 THR OG1 O -10.905 -1.817 0.665 1.00 . A A . 71 THR OG1 1 1
20 35019 1 1 72 ALA C C -10.217 -2.479 -5.981 1.00 . A A . 72 ALA C 1 1
20 35020 1 1 72 ALA CA C -9.268 -2.545 -4.774 1.00 . A A . 72 ALA CA 1 1
20 35021 1 1 72 ALA CB C -8.403 -3.809 -4.755 1.00 . A A . 72 ALA CB 1 1
20 35022 1 1 72 ALA H H -10.105 -3.325 -2.976 1.00 . A A . 72 ALA H 1 1
20 35023 1 1 72 ALA HA H -8.611 -1.685 -4.869 1.00 . A A . 72 ALA HA 1 1
20 35024 1 1 72 ALA HB1 H -9.030 -4.700 -4.790 1.00 . A A . 72 ALA HB1 1 1
20 35025 1 1 72 ALA HB2 H -7.729 -3.798 -5.610 1.00 . A A . 72 ALA HB2 1 1
20 35026 1 1 72 ALA HB3 H -7.801 -3.831 -3.846 1.00 . A A . 72 ALA HB3 1 1
20 35027 1 1 72 ALA N N -9.980 -2.469 -3.498 1.00 . A A . 72 ALA N 1 1
20 35028 1 1 72 ALA O O -9.881 -1.892 -7.013 1.00 . A A . 72 ALA O 1 1
20 35029 1 1 73 ARG C C -13.125 -1.590 -7.013 1.00 . A A . 73 ARG C 1 1
20 35030 1 1 73 ARG CA C -12.488 -2.979 -6.857 1.00 . A A . 73 ARG CA 1 1
20 35031 1 1 73 ARG CB C -13.513 -4.077 -6.527 1.00 . A A . 73 ARG CB 1 1
20 35032 1 1 73 ARG CD C -15.551 -5.402 -7.256 1.00 . A A . 73 ARG CD 1 1
20 35033 1 1 73 ARG CG C -14.599 -4.249 -7.601 1.00 . A A . 73 ARG CG 1 1
20 35034 1 1 73 ARG CZ C -15.007 -7.770 -6.606 1.00 . A A . 73 ARG CZ 1 1
20 35035 1 1 73 ARG H H -11.615 -3.534 -4.976 1.00 . A A . 73 ARG H 1 1
20 35036 1 1 73 ARG HA H -12.012 -3.210 -7.809 1.00 . A A . 73 ARG HA 1 1
20 35037 1 1 73 ARG HB2 H -12.980 -5.024 -6.413 1.00 . A A . 73 ARG HB2 1 1
20 35038 1 1 73 ARG HB3 H -13.995 -3.841 -5.580 1.00 . A A . 73 ARG HB3 1 1
20 35039 1 1 73 ARG HD2 H -15.925 -5.256 -6.243 1.00 . A A . 73 ARG HD2 1 1
20 35040 1 1 73 ARG HD3 H -16.406 -5.356 -7.934 1.00 . A A . 73 ARG HD3 1 1
20 35041 1 1 73 ARG HE H -14.388 -6.870 -8.258 1.00 . A A . 73 ARG HE 1 1
20 35042 1 1 73 ARG HG2 H -15.186 -3.333 -7.667 1.00 . A A . 73 ARG HG2 1 1
20 35043 1 1 73 ARG HG3 H -14.136 -4.436 -8.571 1.00 . A A . 73 ARG HG3 1 1
20 35044 1 1 73 ARG HH11 H -15.997 -6.868 -5.085 1.00 . A A . 73 ARG HH11 1 1
20 35045 1 1 73 ARG HH12 H -15.726 -8.580 -4.916 1.00 . A A . 73 ARG HH12 1 1
20 35046 1 1 73 ARG HH21 H -13.986 -8.986 -7.836 1.00 . A A . 73 ARG HH21 1 1
20 35047 1 1 73 ARG HH22 H -14.554 -9.711 -6.364 1.00 . A A . 73 ARG HH22 1 1
20 35048 1 1 73 ARG N N -11.434 -3.016 -5.835 1.00 . A A . 73 ARG N 1 1
20 35049 1 1 73 ARG NE N -14.903 -6.721 -7.405 1.00 . A A . 73 ARG NE 1 1
20 35050 1 1 73 ARG NH1 N -15.630 -7.746 -5.463 1.00 . A A . 73 ARG NH1 1 1
20 35051 1 1 73 ARG NH2 N -14.468 -8.904 -6.956 1.00 . A A . 73 ARG NH2 1 1
20 35052 1 1 73 ARG O O -13.455 -1.209 -8.135 1.00 . A A . 73 ARG O 1 1
20 35053 1 1 74 ASN C C -12.915 1.492 -6.917 1.00 . A A . 74 ASN C 1 1
20 35054 1 1 74 ASN CA C -13.726 0.585 -5.970 1.00 . A A . 74 ASN CA 1 1
20 35055 1 1 74 ASN CB C -13.716 1.131 -4.530 1.00 . A A . 74 ASN CB 1 1
20 35056 1 1 74 ASN CG C -14.179 2.577 -4.453 1.00 . A A . 74 ASN CG 1 1
20 35057 1 1 74 ASN H H -12.999 -1.200 -5.039 1.00 . A A . 74 ASN H 1 1
20 35058 1 1 74 ASN HA H -14.758 0.578 -6.329 1.00 . A A . 74 ASN HA 1 1
20 35059 1 1 74 ASN HB2 H -14.382 0.532 -3.910 1.00 . A A . 74 ASN HB2 1 1
20 35060 1 1 74 ASN HB3 H -12.712 1.058 -4.114 1.00 . A A . 74 ASN HB3 1 1
20 35061 1 1 74 ASN HD21 H -12.285 3.300 -4.310 1.00 . A A . 74 ASN HD21 1 1
20 35062 1 1 74 ASN HD22 H -13.582 4.478 -4.311 1.00 . A A . 74 ASN HD22 1 1
20 35063 1 1 74 ASN N N -13.222 -0.798 -5.942 1.00 . A A . 74 ASN N 1 1
20 35064 1 1 74 ASN ND2 N -13.270 3.522 -4.349 1.00 . A A . 74 ASN ND2 1 1
20 35065 1 1 74 ASN O O -13.485 2.326 -7.622 1.00 . A A . 74 ASN O 1 1
20 35066 1 1 74 ASN OD1 O -15.364 2.877 -4.504 1.00 . A A . 74 ASN OD1 1 1
20 35067 1 1 75 PHE C C -10.359 1.165 -9.163 1.00 . A A . 75 PHE C 1 1
20 35068 1 1 75 PHE CA C -10.671 1.978 -7.885 1.00 . A A . 75 PHE CA 1 1
20 35069 1 1 75 PHE CB C -9.406 2.373 -7.102 1.00 . A A . 75 PHE CB 1 1
20 35070 1 1 75 PHE CD1 C -10.135 4.553 -6.023 1.00 . A A . 75 PHE CD1 1 1
20 35071 1 1 75 PHE CD2 C -9.493 2.697 -4.585 1.00 . A A . 75 PHE CD2 1 1
20 35072 1 1 75 PHE CE1 C -10.411 5.336 -4.889 1.00 . A A . 75 PHE CE1 1 1
20 35073 1 1 75 PHE CE2 C -9.782 3.476 -3.450 1.00 . A A . 75 PHE CE2 1 1
20 35074 1 1 75 PHE CG C -9.678 3.229 -5.875 1.00 . A A . 75 PHE CG 1 1
20 35075 1 1 75 PHE CZ C -10.239 4.797 -3.601 1.00 . A A . 75 PHE CZ 1 1
20 35076 1 1 75 PHE H H -11.200 0.608 -6.338 1.00 . A A . 75 PHE H 1 1
20 35077 1 1 75 PHE HA H -11.140 2.901 -8.227 1.00 . A A . 75 PHE HA 1 1
20 35078 1 1 75 PHE HB2 H -8.886 1.464 -6.796 1.00 . A A . 75 PHE HB2 1 1
20 35079 1 1 75 PHE HB3 H -8.739 2.930 -7.760 1.00 . A A . 75 PHE HB3 1 1
20 35080 1 1 75 PHE HD1 H -10.275 4.970 -7.011 1.00 . A A . 75 PHE HD1 1 1
20 35081 1 1 75 PHE HD2 H -9.131 1.688 -4.461 1.00 . A A . 75 PHE HD2 1 1
20 35082 1 1 75 PHE HE1 H -10.760 6.354 -5.006 1.00 . A A . 75 PHE HE1 1 1
20 35083 1 1 75 PHE HE2 H -9.646 3.059 -2.460 1.00 . A A . 75 PHE HE2 1 1
20 35084 1 1 75 PHE HZ H -10.459 5.398 -2.729 1.00 . A A . 75 PHE HZ 1 1
20 35085 1 1 75 PHE N N -11.594 1.288 -6.973 1.00 . A A . 75 PHE N 1 1
20 35086 1 1 75 PHE O O -9.437 1.510 -9.898 1.00 . A A . 75 PHE O 1 1
20 35087 1 1 76 GLN C C -9.567 -1.673 -10.576 1.00 . A A . 76 GLN C 1 1
20 35088 1 1 76 GLN CA C -10.937 -0.970 -10.446 1.00 . A A . 76 GLN CA 1 1
20 35089 1 1 76 GLN CB C -11.551 -0.510 -11.784 1.00 . A A . 76 GLN CB 1 1
20 35090 1 1 76 GLN CD C -11.231 0.644 -14.019 1.00 . A A . 76 GLN CD 1 1
20 35091 1 1 76 GLN CG C -10.553 0.145 -12.746 1.00 . A A . 76 GLN CG 1 1
20 35092 1 1 76 GLN H H -11.849 -0.101 -8.756 1.00 . A A . 76 GLN H 1 1
20 35093 1 1 76 GLN HA H -11.593 -1.776 -10.127 1.00 . A A . 76 GLN HA 1 1
20 35094 1 1 76 GLN HB2 H -11.967 -1.386 -12.282 1.00 . A A . 76 GLN HB2 1 1
20 35095 1 1 76 GLN HB3 H -12.374 0.179 -11.588 1.00 . A A . 76 GLN HB3 1 1
20 35096 1 1 76 GLN HE21 H -11.248 -1.192 -14.873 1.00 . A A . 76 GLN HE21 1 1
20 35097 1 1 76 GLN HE22 H -11.949 0.116 -15.816 1.00 . A A . 76 GLN HE22 1 1
20 35098 1 1 76 GLN HG2 H -10.060 0.980 -12.256 1.00 . A A . 76 GLN HG2 1 1
20 35099 1 1 76 GLN HG3 H -9.796 -0.590 -13.010 1.00 . A A . 76 GLN HG3 1 1
20 35100 1 1 76 GLN N N -11.087 0.064 -9.401 1.00 . A A . 76 GLN N 1 1
20 35101 1 1 76 GLN NE2 N -11.496 -0.220 -14.979 1.00 . A A . 76 GLN NE2 1 1
20 35102 1 1 76 GLN O O -9.461 -2.681 -11.279 1.00 . A A . 76 GLN O 1 1
20 35103 1 1 76 GLN OE1 O -11.547 1.818 -14.174 1.00 . A A . 76 GLN OE1 1 1
20 35104 1 1 77 VAL C C -7.032 -2.969 -8.956 1.00 . A A . 77 VAL C 1 1
20 35105 1 1 77 VAL CA C -7.157 -1.746 -9.876 1.00 . A A . 77 VAL CA 1 1
20 35106 1 1 77 VAL CB C -6.114 -0.643 -9.600 1.00 . A A . 77 VAL CB 1 1
20 35107 1 1 77 VAL CG1 C -6.072 0.322 -10.793 1.00 . A A . 77 VAL CG1 1 1
20 35108 1 1 77 VAL CG2 C -6.380 0.173 -8.328 1.00 . A A . 77 VAL CG2 1 1
20 35109 1 1 77 VAL H H -8.687 -0.356 -9.352 1.00 . A A . 77 VAL H 1 1
20 35110 1 1 77 VAL HA H -6.944 -2.119 -10.878 1.00 . A A . 77 VAL HA 1 1
20 35111 1 1 77 VAL HB H -5.135 -1.113 -9.514 1.00 . A A . 77 VAL HB 1 1
20 35112 1 1 77 VAL HG11 H -5.389 1.141 -10.590 1.00 . A A . 77 VAL HG11 1 1
20 35113 1 1 77 VAL HG12 H -5.734 -0.207 -11.685 1.00 . A A . 77 VAL HG12 1 1
20 35114 1 1 77 VAL HG13 H -7.058 0.746 -10.984 1.00 . A A . 77 VAL HG13 1 1
20 35115 1 1 77 VAL HG21 H -7.269 0.787 -8.448 1.00 . A A . 77 VAL HG21 1 1
20 35116 1 1 77 VAL HG22 H -6.514 -0.492 -7.478 1.00 . A A . 77 VAL HG22 1 1
20 35117 1 1 77 VAL HG23 H -5.530 0.826 -8.127 1.00 . A A . 77 VAL HG23 1 1
20 35118 1 1 77 VAL N N -8.528 -1.203 -9.881 1.00 . A A . 77 VAL N 1 1
20 35119 1 1 77 VAL O O -6.252 -3.011 -8.005 1.00 . A A . 77 VAL O 1 1
20 35120 1 1 78 VAL C C -6.888 -6.251 -8.692 1.00 . A A . 78 VAL C 1 1
20 35121 1 1 78 VAL CA C -8.012 -5.220 -8.470 1.00 . A A . 78 VAL CA 1 1
20 35122 1 1 78 VAL CB C -9.430 -5.767 -8.726 1.00 . A A . 78 VAL CB 1 1
20 35123 1 1 78 VAL CG1 C -9.558 -6.508 -10.063 1.00 . A A . 78 VAL CG1 1 1
20 35124 1 1 78 VAL CG2 C -9.951 -6.649 -7.587 1.00 . A A . 78 VAL CG2 1 1
20 35125 1 1 78 VAL H H -8.462 -3.846 -10.048 1.00 . A A . 78 VAL H 1 1
20 35126 1 1 78 VAL HA H -7.958 -4.933 -7.424 1.00 . A A . 78 VAL HA 1 1
20 35127 1 1 78 VAL HB H -10.092 -4.905 -8.775 1.00 . A A . 78 VAL HB 1 1
20 35128 1 1 78 VAL HG11 H -10.605 -6.759 -10.240 1.00 . A A . 78 VAL HG11 1 1
20 35129 1 1 78 VAL HG12 H -9.211 -5.873 -10.878 1.00 . A A . 78 VAL HG12 1 1
20 35130 1 1 78 VAL HG13 H -8.974 -7.429 -10.048 1.00 . A A . 78 VAL HG13 1 1
20 35131 1 1 78 VAL HG21 H -9.370 -7.567 -7.513 1.00 . A A . 78 VAL HG21 1 1
20 35132 1 1 78 VAL HG22 H -9.893 -6.108 -6.643 1.00 . A A . 78 VAL HG22 1 1
20 35133 1 1 78 VAL HG23 H -10.994 -6.907 -7.773 1.00 . A A . 78 VAL HG23 1 1
20 35134 1 1 78 VAL N N -7.846 -3.983 -9.254 1.00 . A A . 78 VAL N 1 1
20 35135 1 1 78 VAL O O -6.843 -7.286 -8.027 1.00 . A A . 78 VAL O 1 1
20 35136 1 1 79 SER C C -3.815 -6.785 -8.609 1.00 . A A . 79 SER C 1 1
20 35137 1 1 79 SER CA C -4.707 -6.686 -9.860 1.00 . A A . 79 SER CA 1 1
20 35138 1 1 79 SER CB C -3.922 -5.992 -10.981 1.00 . A A . 79 SER CB 1 1
20 35139 1 1 79 SER H H -6.120 -5.113 -10.142 1.00 . A A . 79 SER H 1 1
20 35140 1 1 79 SER HA H -4.951 -7.699 -10.183 1.00 . A A . 79 SER HA 1 1
20 35141 1 1 79 SER HB2 H -3.577 -5.019 -10.625 1.00 . A A . 79 SER HB2 1 1
20 35142 1 1 79 SER HB3 H -3.050 -6.595 -11.244 1.00 . A A . 79 SER HB3 1 1
20 35143 1 1 79 SER HG H -4.919 -6.668 -12.536 1.00 . A A . 79 SER HG 1 1
20 35144 1 1 79 SER N N -5.963 -5.955 -9.610 1.00 . A A . 79 SER N 1 1
20 35145 1 1 79 SER O O -3.938 -5.979 -7.684 1.00 . A A . 79 SER O 1 1
20 35146 1 1 79 SER OG O -4.731 -5.798 -12.134 1.00 . A A . 79 SER OG 1 1
20 35147 1 1 80 ILE C C -0.740 -8.512 -7.533 1.00 . A A . 80 ILE C 1 1
20 35148 1 1 80 ILE CA C -2.233 -8.179 -7.307 1.00 . A A . 80 ILE CA 1 1
20 35149 1 1 80 ILE CB C -2.952 -9.410 -6.677 1.00 . A A . 80 ILE CB 1 1
20 35150 1 1 80 ILE CD1 C -5.230 -10.547 -6.190 1.00 . A A . 80 ILE CD1 1 1
20 35151 1 1 80 ILE CG1 C -4.492 -9.271 -6.609 1.00 . A A . 80 ILE CG1 1 1
20 35152 1 1 80 ILE CG2 C -2.398 -9.695 -5.269 1.00 . A A . 80 ILE CG2 1 1
20 35153 1 1 80 ILE H H -2.808 -8.383 -9.358 1.00 . A A . 80 ILE H 1 1
20 35154 1 1 80 ILE HA H -2.301 -7.340 -6.619 1.00 . A A . 80 ILE HA 1 1
20 35155 1 1 80 ILE HB H -2.734 -10.278 -7.303 1.00 . A A . 80 ILE HB 1 1
20 35156 1 1 80 ILE HD11 H -5.010 -10.809 -5.156 1.00 . A A . 80 ILE HD11 1 1
20 35157 1 1 80 ILE HD12 H -6.305 -10.387 -6.286 1.00 . A A . 80 ILE HD12 1 1
20 35158 1 1 80 ILE HD13 H -4.936 -11.364 -6.848 1.00 . A A . 80 ILE HD13 1 1
20 35159 1 1 80 ILE HG12 H -4.756 -8.455 -5.935 1.00 . A A . 80 ILE HG12 1 1
20 35160 1 1 80 ILE HG13 H -4.878 -9.036 -7.597 1.00 . A A . 80 ILE HG13 1 1
20 35161 1 1 80 ILE HG21 H -1.325 -9.868 -5.317 1.00 . A A . 80 ILE HG21 1 1
20 35162 1 1 80 ILE HG22 H -2.606 -8.856 -4.604 1.00 . A A . 80 ILE HG22 1 1
20 35163 1 1 80 ILE HG23 H -2.838 -10.600 -4.855 1.00 . A A . 80 ILE HG23 1 1
20 35164 1 1 80 ILE N N -2.913 -7.777 -8.555 1.00 . A A . 80 ILE N 1 1
20 35165 1 1 80 ILE O O -0.429 -9.232 -8.488 1.00 . A A . 80 ILE O 1 1
20 35166 1 1 81 PRO C C -0.152 -5.647 -6.355 1.00 . A A . 81 PRO C 1 1
20 35167 1 1 81 PRO CA C 0.008 -7.003 -5.658 1.00 . A A . 81 PRO CA 1 1
20 35168 1 1 81 PRO CB C 1.282 -7.009 -4.804 1.00 . A A . 81 PRO CB 1 1
20 35169 1 1 81 PRO CD C 1.547 -8.572 -6.590 1.00 . A A . 81 PRO CD 1 1
20 35170 1 1 81 PRO CG C 2.343 -7.576 -5.747 1.00 . A A . 81 PRO CG 1 1
20 35171 1 1 81 PRO HA H -0.850 -7.196 -5.017 1.00 . A A . 81 PRO HA 1 1
20 35172 1 1 81 PRO HB2 H 1.550 -6.012 -4.452 1.00 . A A . 81 PRO HB2 1 1
20 35173 1 1 81 PRO HB3 H 1.157 -7.677 -3.955 1.00 . A A . 81 PRO HB3 1 1
20 35174 1 1 81 PRO HD2 H 1.986 -8.664 -7.585 1.00 . A A . 81 PRO HD2 1 1
20 35175 1 1 81 PRO HD3 H 1.535 -9.539 -6.090 1.00 . A A . 81 PRO HD3 1 1
20 35176 1 1 81 PRO HG2 H 2.733 -6.781 -6.382 1.00 . A A . 81 PRO HG2 1 1
20 35177 1 1 81 PRO HG3 H 3.152 -8.063 -5.202 1.00 . A A . 81 PRO HG3 1 1
20 35178 1 1 81 PRO N N 0.182 -8.074 -6.645 1.00 . A A . 81 PRO N 1 1
20 35179 1 1 81 PRO O O 0.530 -5.392 -7.350 1.00 . A A . 81 PRO O 1 1
20 35180 1 1 82 THR C C -0.766 -2.429 -5.082 1.00 . A A . 82 THR C 1 1
20 35181 1 1 82 THR CA C -1.084 -3.356 -6.248 1.00 . A A . 82 THR CA 1 1
20 35182 1 1 82 THR CB C -2.449 -3.008 -6.866 1.00 . A A . 82 THR CB 1 1
20 35183 1 1 82 THR CG2 C -2.603 -1.520 -7.194 1.00 . A A . 82 THR CG2 1 1
20 35184 1 1 82 THR H H -1.510 -5.040 -4.985 1.00 . A A . 82 THR H 1 1
20 35185 1 1 82 THR HA H -0.342 -3.170 -7.022 1.00 . A A . 82 THR HA 1 1
20 35186 1 1 82 THR HB H -3.250 -3.307 -6.192 1.00 . A A . 82 THR HB 1 1
20 35187 1 1 82 THR HG1 H -3.075 -4.509 -7.892 1.00 . A A . 82 THR HG1 1 1
20 35188 1 1 82 THR HG21 H -3.546 -1.365 -7.718 1.00 . A A . 82 THR HG21 1 1
20 35189 1 1 82 THR HG22 H -1.778 -1.190 -7.824 1.00 . A A . 82 THR HG22 1 1
20 35190 1 1 82 THR HG23 H -2.625 -0.930 -6.278 1.00 . A A . 82 THR HG23 1 1
20 35191 1 1 82 THR N N -0.994 -4.764 -5.815 1.00 . A A . 82 THR N 1 1
20 35192 1 1 82 THR O O -1.448 -2.442 -4.060 1.00 . A A . 82 THR O 1 1
20 35193 1 1 82 THR OG1 O -2.590 -3.685 -8.091 1.00 . A A . 82 THR OG1 1 1
20 35194 1 1 83 LEU C C 0.084 0.790 -4.890 1.00 . A A . 83 LEU C 1 1
20 35195 1 1 83 LEU CA C 0.641 -0.528 -4.337 1.00 . A A . 83 LEU CA 1 1
20 35196 1 1 83 LEU CB C 2.175 -0.477 -4.204 1.00 . A A . 83 LEU CB 1 1
20 35197 1 1 83 LEU CD1 C 2.659 -3.001 -3.877 1.00 . A A . 83 LEU CD1 1 1
20 35198 1 1 83 LEU CD2 C 4.351 -1.307 -3.315 1.00 . A A . 83 LEU CD2 1 1
20 35199 1 1 83 LEU CG C 2.845 -1.575 -3.352 1.00 . A A . 83 LEU CG 1 1
20 35200 1 1 83 LEU H H 0.723 -1.609 -6.155 1.00 . A A . 83 LEU H 1 1
20 35201 1 1 83 LEU HA H 0.217 -0.707 -3.351 1.00 . A A . 83 LEU HA 1 1
20 35202 1 1 83 LEU HB2 H 2.610 -0.491 -5.201 1.00 . A A . 83 LEU HB2 1 1
20 35203 1 1 83 LEU HB3 H 2.430 0.484 -3.755 1.00 . A A . 83 LEU HB3 1 1
20 35204 1 1 83 LEU HD11 H 1.621 -3.305 -3.759 1.00 . A A . 83 LEU HD11 1 1
20 35205 1 1 83 LEU HD12 H 3.269 -3.693 -3.298 1.00 . A A . 83 LEU HD12 1 1
20 35206 1 1 83 LEU HD13 H 2.944 -3.057 -4.927 1.00 . A A . 83 LEU HD13 1 1
20 35207 1 1 83 LEU HD21 H 4.768 -1.366 -4.321 1.00 . A A . 83 LEU HD21 1 1
20 35208 1 1 83 LEU HD22 H 4.848 -2.040 -2.681 1.00 . A A . 83 LEU HD22 1 1
20 35209 1 1 83 LEU HD23 H 4.537 -0.313 -2.910 1.00 . A A . 83 LEU HD23 1 1
20 35210 1 1 83 LEU HG H 2.457 -1.521 -2.334 1.00 . A A . 83 LEU HG 1 1
20 35211 1 1 83 LEU N N 0.255 -1.593 -5.254 1.00 . A A . 83 LEU N 1 1
20 35212 1 1 83 LEU O O 0.443 1.200 -5.994 1.00 . A A . 83 LEU O 1 1
20 35213 1 1 84 ILE C C -0.921 3.792 -3.398 1.00 . A A . 84 ILE C 1 1
20 35214 1 1 84 ILE CA C -1.349 2.774 -4.464 1.00 . A A . 84 ILE CA 1 1
20 35215 1 1 84 ILE CB C -2.878 2.667 -4.697 1.00 . A A . 84 ILE CB 1 1
20 35216 1 1 84 ILE CD1 C -3.201 4.375 -6.592 1.00 . A A . 84 ILE CD1 1 1
20 35217 1 1 84 ILE CG1 C -3.518 4.001 -5.142 1.00 . A A . 84 ILE CG1 1 1
20 35218 1 1 84 ILE CG2 C -3.635 2.123 -3.475 1.00 . A A . 84 ILE CG2 1 1
20 35219 1 1 84 ILE H H -1.029 1.062 -3.232 1.00 . A A . 84 ILE H 1 1
20 35220 1 1 84 ILE HA H -0.914 3.119 -5.403 1.00 . A A . 84 ILE HA 1 1
20 35221 1 1 84 ILE HB H -3.040 1.948 -5.502 1.00 . A A . 84 ILE HB 1 1
20 35222 1 1 84 ILE HD11 H -2.130 4.481 -6.729 1.00 . A A . 84 ILE HD11 1 1
20 35223 1 1 84 ILE HD12 H -3.578 3.603 -7.263 1.00 . A A . 84 ILE HD12 1 1
20 35224 1 1 84 ILE HD13 H -3.684 5.322 -6.835 1.00 . A A . 84 ILE HD13 1 1
20 35225 1 1 84 ILE HG12 H -4.604 3.924 -5.062 1.00 . A A . 84 ILE HG12 1 1
20 35226 1 1 84 ILE HG13 H -3.190 4.809 -4.489 1.00 . A A . 84 ILE HG13 1 1
20 35227 1 1 84 ILE HG21 H -3.277 1.126 -3.220 1.00 . A A . 84 ILE HG21 1 1
20 35228 1 1 84 ILE HG22 H -3.501 2.783 -2.622 1.00 . A A . 84 ILE HG22 1 1
20 35229 1 1 84 ILE HG23 H -4.697 2.051 -3.702 1.00 . A A . 84 ILE HG23 1 1
20 35230 1 1 84 ILE N N -0.778 1.463 -4.132 1.00 . A A . 84 ILE N 1 1
20 35231 1 1 84 ILE O O -1.107 3.593 -2.196 1.00 . A A . 84 ILE O 1 1
20 35232 1 1 85 LEU C C -0.611 7.182 -3.142 1.00 . A A . 85 LEU C 1 1
20 35233 1 1 85 LEU CA C 0.271 5.933 -3.022 1.00 . A A . 85 LEU CA 1 1
20 35234 1 1 85 LEU CB C 1.722 6.163 -3.490 1.00 . A A . 85 LEU CB 1 1
20 35235 1 1 85 LEU CD1 C 3.000 6.484 -1.298 1.00 . A A . 85 LEU CD1 1 1
20 35236 1 1 85 LEU CD2 C 3.850 7.470 -3.366 1.00 . A A . 85 LEU CD2 1 1
20 35237 1 1 85 LEU CG C 2.568 7.109 -2.619 1.00 . A A . 85 LEU CG 1 1
20 35238 1 1 85 LEU H H -0.185 4.975 -4.853 1.00 . A A . 85 LEU H 1 1
20 35239 1 1 85 LEU HA H 0.287 5.615 -1.981 1.00 . A A . 85 LEU HA 1 1
20 35240 1 1 85 LEU HB2 H 2.234 5.202 -3.548 1.00 . A A . 85 LEU HB2 1 1
20 35241 1 1 85 LEU HB3 H 1.676 6.575 -4.497 1.00 . A A . 85 LEU HB3 1 1
20 35242 1 1 85 LEU HD11 H 3.672 5.647 -1.482 1.00 . A A . 85 LEU HD11 1 1
20 35243 1 1 85 LEU HD12 H 2.131 6.138 -0.751 1.00 . A A . 85 LEU HD12 1 1
20 35244 1 1 85 LEU HD13 H 3.515 7.230 -0.694 1.00 . A A . 85 LEU HD13 1 1
20 35245 1 1 85 LEU HD21 H 4.489 8.077 -2.725 1.00 . A A . 85 LEU HD21 1 1
20 35246 1 1 85 LEU HD22 H 3.610 8.035 -4.266 1.00 . A A . 85 LEU HD22 1 1
20 35247 1 1 85 LEU HD23 H 4.390 6.566 -3.648 1.00 . A A . 85 LEU HD23 1 1
20 35248 1 1 85 LEU HG H 2.006 8.015 -2.408 1.00 . A A . 85 LEU HG 1 1
20 35249 1 1 85 LEU N N -0.295 4.874 -3.848 1.00 . A A . 85 LEU N 1 1
20 35250 1 1 85 LEU O O -0.866 7.663 -4.250 1.00 . A A . 85 LEU O 1 1
20 35251 1 1 86 PHE C C -0.970 10.020 -1.171 1.00 . A A . 86 PHE C 1 1
20 35252 1 1 86 PHE CA C -1.814 8.962 -1.891 1.00 . A A . 86 PHE CA 1 1
20 35253 1 1 86 PHE CB C -3.145 8.734 -1.154 1.00 . A A . 86 PHE CB 1 1
20 35254 1 1 86 PHE CD1 C -4.004 6.454 -1.870 1.00 . A A . 86 PHE CD1 1 1
20 35255 1 1 86 PHE CD2 C -5.272 8.431 -2.507 1.00 . A A . 86 PHE CD2 1 1
20 35256 1 1 86 PHE CE1 C -4.949 5.646 -2.523 1.00 . A A . 86 PHE CE1 1 1
20 35257 1 1 86 PHE CE2 C -6.210 7.620 -3.171 1.00 . A A . 86 PHE CE2 1 1
20 35258 1 1 86 PHE CG C -4.155 7.855 -1.872 1.00 . A A . 86 PHE CG 1 1
20 35259 1 1 86 PHE CZ C -6.043 6.225 -3.188 1.00 . A A . 86 PHE CZ 1 1
20 35260 1 1 86 PHE H H -0.773 7.268 -1.137 1.00 . A A . 86 PHE H 1 1
20 35261 1 1 86 PHE HA H -2.038 9.342 -2.884 1.00 . A A . 86 PHE HA 1 1
20 35262 1 1 86 PHE HB2 H -2.940 8.294 -0.181 1.00 . A A . 86 PHE HB2 1 1
20 35263 1 1 86 PHE HB3 H -3.610 9.704 -0.970 1.00 . A A . 86 PHE HB3 1 1
20 35264 1 1 86 PHE HD1 H -3.169 5.997 -1.360 1.00 . A A . 86 PHE HD1 1 1
20 35265 1 1 86 PHE HD2 H -5.420 9.499 -2.481 1.00 . A A . 86 PHE HD2 1 1
20 35266 1 1 86 PHE HE1 H -4.840 4.573 -2.509 1.00 . A A . 86 PHE HE1 1 1
20 35267 1 1 86 PHE HE2 H -7.063 8.069 -3.662 1.00 . A A . 86 PHE HE2 1 1
20 35268 1 1 86 PHE HZ H -6.761 5.595 -3.697 1.00 . A A . 86 PHE HZ 1 1
20 35269 1 1 86 PHE N N -1.058 7.711 -2.006 1.00 . A A . 86 PHE N 1 1
20 35270 1 1 86 PHE O O -0.085 9.679 -0.390 1.00 . A A . 86 PHE O 1 1
20 35271 1 1 87 LYS C C -1.722 13.524 -0.518 1.00 . A A . 87 LYS C 1 1
20 35272 1 1 87 LYS CA C -0.645 12.461 -0.744 1.00 . A A . 87 LYS CA 1 1
20 35273 1 1 87 LYS CB C 0.533 12.955 -1.602 1.00 . A A . 87 LYS CB 1 1
20 35274 1 1 87 LYS CD C 2.826 13.977 -1.709 1.00 . A A . 87 LYS CD 1 1
20 35275 1 1 87 LYS CE C 4.006 14.628 -0.973 1.00 . A A . 87 LYS CE 1 1
20 35276 1 1 87 LYS CG C 1.560 13.811 -0.844 1.00 . A A . 87 LYS CG 1 1
20 35277 1 1 87 LYS H H -1.977 11.495 -2.099 1.00 . A A . 87 LYS H 1 1
20 35278 1 1 87 LYS HA H -0.260 12.141 0.218 1.00 . A A . 87 LYS HA 1 1
20 35279 1 1 87 LYS HB2 H 1.053 12.077 -1.987 1.00 . A A . 87 LYS HB2 1 1
20 35280 1 1 87 LYS HB3 H 0.148 13.524 -2.448 1.00 . A A . 87 LYS HB3 1 1
20 35281 1 1 87 LYS HD2 H 3.158 12.989 -2.034 1.00 . A A . 87 LYS HD2 1 1
20 35282 1 1 87 LYS HD3 H 2.585 14.554 -2.604 1.00 . A A . 87 LYS HD3 1 1
20 35283 1 1 87 LYS HE2 H 4.191 14.083 -0.042 1.00 . A A . 87 LYS HE2 1 1
20 35284 1 1 87 LYS HE3 H 4.902 14.511 -1.595 1.00 . A A . 87 LYS HE3 1 1
20 35285 1 1 87 LYS HG2 H 1.126 14.786 -0.616 1.00 . A A . 87 LYS HG2 1 1
20 35286 1 1 87 LYS HG3 H 1.825 13.314 0.088 1.00 . A A . 87 LYS HG3 1 1
20 35287 1 1 87 LYS HZ1 H 4.576 16.484 -0.233 1.00 . A A . 87 LYS HZ1 1 1
20 35288 1 1 87 LYS HZ2 H 2.972 16.216 -0.097 1.00 . A A . 87 LYS HZ2 1 1
20 35289 1 1 87 LYS HZ3 H 3.624 16.590 -1.550 1.00 . A A . 87 LYS HZ3 1 1
20 35290 1 1 87 LYS N N -1.255 11.302 -1.410 1.00 . A A . 87 LYS N 1 1
20 35291 1 1 87 LYS NZ N 3.775 16.072 -0.694 1.00 . A A . 87 LYS NZ 1 1
20 35292 1 1 87 LYS O O -2.447 13.864 -1.453 1.00 . A A . 87 LYS O 1 1
20 35293 1 1 88 ASP C C -4.410 14.231 0.828 1.00 . A A . 88 ASP C 1 1
20 35294 1 1 88 ASP CA C -3.017 14.852 1.135 1.00 . A A . 88 ASP CA 1 1
20 35295 1 1 88 ASP CB C -2.801 16.278 0.584 1.00 . A A . 88 ASP CB 1 1
20 35296 1 1 88 ASP CG C -3.828 17.309 1.083 1.00 . A A . 88 ASP CG 1 1
20 35297 1 1 88 ASP H H -1.264 13.653 1.441 1.00 . A A . 88 ASP H 1 1
20 35298 1 1 88 ASP HA H -2.965 14.931 2.221 1.00 . A A . 88 ASP HA 1 1
20 35299 1 1 88 ASP HB2 H -1.805 16.616 0.874 1.00 . A A . 88 ASP HB2 1 1
20 35300 1 1 88 ASP HB3 H -2.821 16.249 -0.506 1.00 . A A . 88 ASP HB3 1 1
20 35301 1 1 88 ASP N N -1.883 13.996 0.720 1.00 . A A . 88 ASP N 1 1
20 35302 1 1 88 ASP O O -5.399 14.934 0.625 1.00 . A A . 88 ASP O 1 1
20 35303 1 1 88 ASP OD1 O -3.871 17.583 2.305 1.00 . A A . 88 ASP OD1 1 1
20 35304 1 1 88 ASP OD2 O -4.555 17.892 0.239 1.00 . A A . 88 ASP OD2 1 1
20 35305 1 1 89 GLY C C -6.007 12.196 -1.194 1.00 . A A . 89 GLY C 1 1
20 35306 1 1 89 GLY CA C -5.685 12.150 0.312 1.00 . A A . 89 GLY CA 1 1
20 35307 1 1 89 GLY H H -3.694 12.356 1.041 1.00 . A A . 89 GLY H 1 1
20 35308 1 1 89 GLY HA2 H -5.534 11.103 0.576 1.00 . A A . 89 GLY HA2 1 1
20 35309 1 1 89 GLY HA3 H -6.559 12.504 0.860 1.00 . A A . 89 GLY HA3 1 1
20 35310 1 1 89 GLY N N -4.494 12.895 0.741 1.00 . A A . 89 GLY N 1 1
20 35311 1 1 89 GLY O O -7.023 11.636 -1.602 1.00 . A A . 89 GLY O 1 1
20 35312 1 1 90 GLN C C -4.270 11.551 -3.980 1.00 . A A . 90 GLN C 1 1
20 35313 1 1 90 GLN CA C -5.225 12.666 -3.505 1.00 . A A . 90 GLN CA 1 1
20 35314 1 1 90 GLN CB C -4.860 13.993 -4.195 1.00 . A A . 90 GLN CB 1 1
20 35315 1 1 90 GLN CD C -6.057 15.725 -2.699 1.00 . A A . 90 GLN CD 1 1
20 35316 1 1 90 GLN CG C -5.925 15.099 -4.089 1.00 . A A . 90 GLN CG 1 1
20 35317 1 1 90 GLN H H -4.333 13.241 -1.653 1.00 . A A . 90 GLN H 1 1
20 35318 1 1 90 GLN HA H -6.241 12.403 -3.799 1.00 . A A . 90 GLN HA 1 1
20 35319 1 1 90 GLN HB2 H -3.907 14.359 -3.811 1.00 . A A . 90 GLN HB2 1 1
20 35320 1 1 90 GLN HB3 H -4.722 13.787 -5.257 1.00 . A A . 90 GLN HB3 1 1
20 35321 1 1 90 GLN HE21 H -4.206 16.532 -2.772 1.00 . A A . 90 GLN HE21 1 1
20 35322 1 1 90 GLN HE22 H -5.117 16.842 -1.302 1.00 . A A . 90 GLN HE22 1 1
20 35323 1 1 90 GLN HG2 H -5.657 15.892 -4.787 1.00 . A A . 90 GLN HG2 1 1
20 35324 1 1 90 GLN HG3 H -6.891 14.697 -4.398 1.00 . A A . 90 GLN HG3 1 1
20 35325 1 1 90 GLN N N -5.159 12.797 -2.038 1.00 . A A . 90 GLN N 1 1
20 35326 1 1 90 GLN NE2 N -5.051 16.439 -2.236 1.00 . A A . 90 GLN NE2 1 1
20 35327 1 1 90 GLN O O -3.162 11.456 -3.448 1.00 . A A . 90 GLN O 1 1
20 35328 1 1 90 GLN OE1 O -7.080 15.613 -2.036 1.00 . A A . 90 GLN OE1 1 1
20 35329 1 1 91 PRO C C -2.532 10.349 -6.246 1.00 . A A . 91 PRO C 1 1
20 35330 1 1 91 PRO CA C -3.705 9.695 -5.495 1.00 . A A . 91 PRO CA 1 1
20 35331 1 1 91 PRO CB C -4.558 8.800 -6.400 1.00 . A A . 91 PRO CB 1 1
20 35332 1 1 91 PRO CD C -5.897 10.659 -5.671 1.00 . A A . 91 PRO CD 1 1
20 35333 1 1 91 PRO CG C -5.677 9.732 -6.868 1.00 . A A . 91 PRO CG 1 1
20 35334 1 1 91 PRO HA H -3.311 9.087 -4.680 1.00 . A A . 91 PRO HA 1 1
20 35335 1 1 91 PRO HB2 H -3.988 8.395 -7.238 1.00 . A A . 91 PRO HB2 1 1
20 35336 1 1 91 PRO HB3 H -4.985 7.988 -5.809 1.00 . A A . 91 PRO HB3 1 1
20 35337 1 1 91 PRO HD2 H -6.202 11.648 -6.015 1.00 . A A . 91 PRO HD2 1 1
20 35338 1 1 91 PRO HD3 H -6.658 10.236 -5.013 1.00 . A A . 91 PRO HD3 1 1
20 35339 1 1 91 PRO HG2 H -5.334 10.316 -7.724 1.00 . A A . 91 PRO HG2 1 1
20 35340 1 1 91 PRO HG3 H -6.583 9.181 -7.123 1.00 . A A . 91 PRO HG3 1 1
20 35341 1 1 91 PRO N N -4.624 10.707 -4.968 1.00 . A A . 91 PRO N 1 1
20 35342 1 1 91 PRO O O -2.725 11.315 -6.992 1.00 . A A . 91 PRO O 1 1
20 35343 1 1 92 VAL C C 0.768 9.341 -7.440 1.00 . A A . 92 VAL C 1 1
20 35344 1 1 92 VAL CA C -0.074 10.360 -6.658 1.00 . A A . 92 VAL CA 1 1
20 35345 1 1 92 VAL CB C 0.801 11.089 -5.611 1.00 . A A . 92 VAL CB 1 1
20 35346 1 1 92 VAL CG1 C 0.132 12.378 -5.131 1.00 . A A . 92 VAL CG1 1 1
20 35347 1 1 92 VAL CG2 C 1.175 10.229 -4.399 1.00 . A A . 92 VAL CG2 1 1
20 35348 1 1 92 VAL H H -1.236 9.038 -5.421 1.00 . A A . 92 VAL H 1 1
20 35349 1 1 92 VAL HA H -0.347 11.111 -7.400 1.00 . A A . 92 VAL HA 1 1
20 35350 1 1 92 VAL HB H 1.729 11.380 -6.105 1.00 . A A . 92 VAL HB 1 1
20 35351 1 1 92 VAL HG11 H 0.848 12.958 -4.550 1.00 . A A . 92 VAL HG11 1 1
20 35352 1 1 92 VAL HG12 H -0.178 12.977 -5.988 1.00 . A A . 92 VAL HG12 1 1
20 35353 1 1 92 VAL HG13 H -0.741 12.152 -4.519 1.00 . A A . 92 VAL HG13 1 1
20 35354 1 1 92 VAL HG21 H 0.295 10.031 -3.792 1.00 . A A . 92 VAL HG21 1 1
20 35355 1 1 92 VAL HG22 H 1.608 9.287 -4.728 1.00 . A A . 92 VAL HG22 1 1
20 35356 1 1 92 VAL HG23 H 1.912 10.756 -3.793 1.00 . A A . 92 VAL HG23 1 1
20 35357 1 1 92 VAL N N -1.317 9.816 -6.068 1.00 . A A . 92 VAL N 1 1
20 35358 1 1 92 VAL O O 1.461 9.745 -8.376 1.00 . A A . 92 VAL O 1 1
20 35359 1 1 93 LYS C C 0.734 5.612 -7.669 1.00 . A A . 93 LYS C 1 1
20 35360 1 1 93 LYS CA C 1.411 6.971 -7.860 1.00 . A A . 93 LYS CA 1 1
20 35361 1 1 93 LYS CB C 2.889 6.924 -7.416 1.00 . A A . 93 LYS CB 1 1
20 35362 1 1 93 LYS CD C 5.199 5.878 -7.810 1.00 . A A . 93 LYS CD 1 1
20 35363 1 1 93 LYS CE C 5.858 7.118 -8.420 1.00 . A A . 93 LYS CE 1 1
20 35364 1 1 93 LYS CG C 3.703 5.829 -8.129 1.00 . A A . 93 LYS CG 1 1
20 35365 1 1 93 LYS H H 0.122 7.752 -6.336 1.00 . A A . 93 LYS H 1 1
20 35366 1 1 93 LYS HA H 1.379 7.207 -8.926 1.00 . A A . 93 LYS HA 1 1
20 35367 1 1 93 LYS HB2 H 3.341 7.895 -7.621 1.00 . A A . 93 LYS HB2 1 1
20 35368 1 1 93 LYS HB3 H 2.945 6.749 -6.341 1.00 . A A . 93 LYS HB3 1 1
20 35369 1 1 93 LYS HD2 H 5.349 5.869 -6.728 1.00 . A A . 93 LYS HD2 1 1
20 35370 1 1 93 LYS HD3 H 5.658 4.983 -8.230 1.00 . A A . 93 LYS HD3 1 1
20 35371 1 1 93 LYS HE2 H 5.585 7.184 -9.478 1.00 . A A . 93 LYS HE2 1 1
20 35372 1 1 93 LYS HE3 H 5.485 8.012 -7.916 1.00 . A A . 93 LYS HE3 1 1
20 35373 1 1 93 LYS HG2 H 3.337 4.852 -7.813 1.00 . A A . 93 LYS HG2 1 1
20 35374 1 1 93 LYS HG3 H 3.567 5.918 -9.208 1.00 . A A . 93 LYS HG3 1 1
20 35375 1 1 93 LYS HZ1 H 7.754 7.913 -8.635 1.00 . A A . 93 LYS HZ1 1 1
20 35376 1 1 93 LYS HZ2 H 7.690 6.247 -8.817 1.00 . A A . 93 LYS HZ2 1 1
20 35377 1 1 93 LYS HZ3 H 7.595 6.942 -7.321 1.00 . A A . 93 LYS HZ3 1 1
20 35378 1 1 93 LYS N N 0.708 8.038 -7.116 1.00 . A A . 93 LYS N 1 1
20 35379 1 1 93 LYS NZ N 7.329 7.049 -8.295 1.00 . A A . 93 LYS NZ 1 1
20 35380 1 1 93 LYS O O 0.235 5.327 -6.583 1.00 . A A . 93 LYS O 1 1
20 35381 1 1 94 ARG C C 1.551 2.434 -9.162 1.00 . A A . 94 ARG C 1 1
20 35382 1 1 94 ARG CA C 0.433 3.322 -8.608 1.00 . A A . 94 ARG CA 1 1
20 35383 1 1 94 ARG CB C -0.900 3.073 -9.333 1.00 . A A . 94 ARG CB 1 1
20 35384 1 1 94 ARG CD C -2.811 1.434 -9.719 1.00 . A A . 94 ARG CD 1 1
20 35385 1 1 94 ARG CG C -1.487 1.692 -8.997 1.00 . A A . 94 ARG CG 1 1
20 35386 1 1 94 ARG CZ C -2.956 2.140 -12.133 1.00 . A A . 94 ARG CZ 1 1
20 35387 1 1 94 ARG H H 1.214 5.073 -9.546 1.00 . A A . 94 ARG H 1 1
20 35388 1 1 94 ARG HA H 0.299 3.061 -7.557 1.00 . A A . 94 ARG HA 1 1
20 35389 1 1 94 ARG HB2 H -1.619 3.838 -9.035 1.00 . A A . 94 ARG HB2 1 1
20 35390 1 1 94 ARG HB3 H -0.739 3.159 -10.409 1.00 . A A . 94 ARG HB3 1 1
20 35391 1 1 94 ARG HD2 H -3.232 0.505 -9.329 1.00 . A A . 94 ARG HD2 1 1
20 35392 1 1 94 ARG HD3 H -3.514 2.235 -9.483 1.00 . A A . 94 ARG HD3 1 1
20 35393 1 1 94 ARG HE H -2.217 0.417 -11.492 1.00 . A A . 94 ARG HE 1 1
20 35394 1 1 94 ARG HG2 H -0.787 0.905 -9.276 1.00 . A A . 94 ARG HG2 1 1
20 35395 1 1 94 ARG HG3 H -1.661 1.635 -7.922 1.00 . A A . 94 ARG HG3 1 1
20 35396 1 1 94 ARG HH11 H -3.687 3.560 -10.932 1.00 . A A . 94 ARG HH11 1 1
20 35397 1 1 94 ARG HH12 H -3.739 3.923 -12.633 1.00 . A A . 94 ARG HH12 1 1
20 35398 1 1 94 ARG HH21 H -2.316 0.963 -13.630 1.00 . A A . 94 ARG HH21 1 1
20 35399 1 1 94 ARG HH22 H -2.985 2.494 -14.108 1.00 . A A . 94 ARG HH22 1 1
20 35400 1 1 94 ARG N N 0.787 4.750 -8.689 1.00 . A A . 94 ARG N 1 1
20 35401 1 1 94 ARG NE N -2.627 1.284 -11.180 1.00 . A A . 94 ARG NE 1 1
20 35402 1 1 94 ARG NH1 N -3.500 3.297 -11.883 1.00 . A A . 94 ARG NH1 1 1
20 35403 1 1 94 ARG NH2 N -2.736 1.844 -13.381 1.00 . A A . 94 ARG NH2 1 1
20 35404 1 1 94 ARG O O 2.162 2.764 -10.179 1.00 . A A . 94 ARG O 1 1
20 35405 1 1 95 ILE C C 1.879 -1.114 -8.858 1.00 . A A . 95 ILE C 1 1
20 35406 1 1 95 ILE CA C 2.665 0.206 -8.933 1.00 . A A . 95 ILE CA 1 1
20 35407 1 1 95 ILE CB C 3.947 0.141 -8.057 1.00 . A A . 95 ILE CB 1 1
20 35408 1 1 95 ILE CD1 C 4.160 2.223 -6.536 1.00 . A A . 95 ILE CD1 1 1
20 35409 1 1 95 ILE CG1 C 4.647 1.501 -7.803 1.00 . A A . 95 ILE CG1 1 1
20 35410 1 1 95 ILE CG2 C 4.963 -0.808 -8.711 1.00 . A A . 95 ILE CG2 1 1
20 35411 1 1 95 ILE H H 1.232 1.131 -7.668 1.00 . A A . 95 ILE H 1 1
20 35412 1 1 95 ILE HA H 2.963 0.371 -9.969 1.00 . A A . 95 ILE HA 1 1
20 35413 1 1 95 ILE HB H 3.689 -0.290 -7.092 1.00 . A A . 95 ILE HB 1 1
20 35414 1 1 95 ILE HD11 H 4.740 3.135 -6.397 1.00 . A A . 95 ILE HD11 1 1
20 35415 1 1 95 ILE HD12 H 3.107 2.487 -6.610 1.00 . A A . 95 ILE HD12 1 1
20 35416 1 1 95 ILE HD13 H 4.309 1.581 -5.667 1.00 . A A . 95 ILE HD13 1 1
20 35417 1 1 95 ILE HG12 H 5.718 1.342 -7.671 1.00 . A A . 95 ILE HG12 1 1
20 35418 1 1 95 ILE HG13 H 4.523 2.152 -8.670 1.00 . A A . 95 ILE HG13 1 1
20 35419 1 1 95 ILE HG21 H 4.554 -1.814 -8.806 1.00 . A A . 95 ILE HG21 1 1
20 35420 1 1 95 ILE HG22 H 5.243 -0.431 -9.696 1.00 . A A . 95 ILE HG22 1 1
20 35421 1 1 95 ILE HG23 H 5.851 -0.882 -8.080 1.00 . A A . 95 ILE HG23 1 1
20 35422 1 1 95 ILE N N 1.776 1.296 -8.511 1.00 . A A . 95 ILE N 1 1
20 35423 1 1 95 ILE O O 1.118 -1.321 -7.914 1.00 . A A . 95 ILE O 1 1
20 35424 1 1 96 VAL C C 2.662 -4.401 -10.125 1.00 . A A . 96 VAL C 1 1
20 35425 1 1 96 VAL CA C 1.556 -3.411 -9.751 1.00 . A A . 96 VAL CA 1 1
20 35426 1 1 96 VAL CB C 0.236 -3.609 -10.537 1.00 . A A . 96 VAL CB 1 1
20 35427 1 1 96 VAL CG1 C 0.242 -2.927 -11.914 1.00 . A A . 96 VAL CG1 1 1
20 35428 1 1 96 VAL CG2 C -0.153 -5.078 -10.754 1.00 . A A . 96 VAL CG2 1 1
20 35429 1 1 96 VAL H H 2.698 -1.803 -10.571 1.00 . A A . 96 VAL H 1 1
20 35430 1 1 96 VAL HA H 1.317 -3.619 -8.712 1.00 . A A . 96 VAL HA 1 1
20 35431 1 1 96 VAL HB H -0.565 -3.171 -9.937 1.00 . A A . 96 VAL HB 1 1
20 35432 1 1 96 VAL HG11 H 0.355 -1.848 -11.801 1.00 . A A . 96 VAL HG11 1 1
20 35433 1 1 96 VAL HG12 H 1.061 -3.316 -12.521 1.00 . A A . 96 VAL HG12 1 1
20 35434 1 1 96 VAL HG13 H -0.702 -3.114 -12.426 1.00 . A A . 96 VAL HG13 1 1
20 35435 1 1 96 VAL HG21 H -0.221 -5.593 -9.798 1.00 . A A . 96 VAL HG21 1 1
20 35436 1 1 96 VAL HG22 H -1.129 -5.125 -11.236 1.00 . A A . 96 VAL HG22 1 1
20 35437 1 1 96 VAL HG23 H 0.571 -5.582 -11.394 1.00 . A A . 96 VAL HG23 1 1
20 35438 1 1 96 VAL N N 2.066 -2.025 -9.814 1.00 . A A . 96 VAL N 1 1
20 35439 1 1 96 VAL O O 3.479 -4.133 -11.010 1.00 . A A . 96 VAL O 1 1
20 35440 1 1 97 GLY C C 4.877 -6.112 -8.323 1.00 . A A . 97 GLY C 1 1
20 35441 1 1 97 GLY CA C 3.846 -6.457 -9.407 1.00 . A A . 97 GLY CA 1 1
20 35442 1 1 97 GLY H H 1.989 -5.662 -8.710 1.00 . A A . 97 GLY H 1 1
20 35443 1 1 97 GLY HA2 H 3.481 -7.465 -9.231 1.00 . A A . 97 GLY HA2 1 1
20 35444 1 1 97 GLY HA3 H 4.348 -6.453 -10.375 1.00 . A A . 97 GLY HA3 1 1
20 35445 1 1 97 GLY N N 2.707 -5.532 -9.417 1.00 . A A . 97 GLY N 1 1
20 35446 1 1 97 GLY O O 4.967 -4.972 -7.860 1.00 . A A . 97 GLY O 1 1
20 35447 1 1 98 ALA C C 7.889 -6.226 -7.231 1.00 . A A . 98 ALA C 1 1
20 35448 1 1 98 ALA CA C 6.613 -6.978 -6.801 1.00 . A A . 98 ALA CA 1 1
20 35449 1 1 98 ALA CB C 6.935 -8.370 -6.247 1.00 . A A . 98 ALA CB 1 1
20 35450 1 1 98 ALA H H 5.551 -8.021 -8.326 1.00 . A A . 98 ALA H 1 1
20 35451 1 1 98 ALA HA H 6.142 -6.404 -6.001 1.00 . A A . 98 ALA HA 1 1
20 35452 1 1 98 ALA HB1 H 6.015 -8.854 -5.922 1.00 . A A . 98 ALA HB1 1 1
20 35453 1 1 98 ALA HB2 H 7.411 -8.981 -7.015 1.00 . A A . 98 ALA HB2 1 1
20 35454 1 1 98 ALA HB3 H 7.609 -8.282 -5.394 1.00 . A A . 98 ALA HB3 1 1
20 35455 1 1 98 ALA N N 5.642 -7.115 -7.888 1.00 . A A . 98 ALA N 1 1
20 35456 1 1 98 ALA O O 8.400 -6.427 -8.340 1.00 . A A . 98 ALA O 1 1
20 35457 1 1 99 LYS C C 10.568 -4.892 -5.191 1.00 . A A . 99 LYS C 1 1
20 35458 1 1 99 LYS CA C 9.722 -4.700 -6.457 1.00 . A A . 99 LYS CA 1 1
20 35459 1 1 99 LYS CB C 9.499 -3.208 -6.788 1.00 . A A . 99 LYS CB 1 1
20 35460 1 1 99 LYS CD C 8.847 -1.568 -8.658 1.00 . A A . 99 LYS CD 1 1
20 35461 1 1 99 LYS CE C 8.134 -1.496 -10.018 1.00 . A A . 99 LYS CE 1 1
20 35462 1 1 99 LYS CG C 8.803 -3.017 -8.148 1.00 . A A . 99 LYS CG 1 1
20 35463 1 1 99 LYS H H 7.948 -5.298 -5.442 1.00 . A A . 99 LYS H 1 1
20 35464 1 1 99 LYS HA H 10.285 -5.147 -7.280 1.00 . A A . 99 LYS HA 1 1
20 35465 1 1 99 LYS HB2 H 8.904 -2.741 -6.003 1.00 . A A . 99 LYS HB2 1 1
20 35466 1 1 99 LYS HB3 H 10.466 -2.711 -6.816 1.00 . A A . 99 LYS HB3 1 1
20 35467 1 1 99 LYS HD2 H 8.358 -0.905 -7.943 1.00 . A A . 99 LYS HD2 1 1
20 35468 1 1 99 LYS HD3 H 9.889 -1.264 -8.773 1.00 . A A . 99 LYS HD3 1 1
20 35469 1 1 99 LYS HE2 H 8.483 -2.329 -10.636 1.00 . A A . 99 LYS HE2 1 1
20 35470 1 1 99 LYS HE3 H 7.064 -1.649 -9.863 1.00 . A A . 99 LYS HE3 1 1
20 35471 1 1 99 LYS HG2 H 9.296 -3.652 -8.886 1.00 . A A . 99 LYS HG2 1 1
20 35472 1 1 99 LYS HG3 H 7.761 -3.331 -8.064 1.00 . A A . 99 LYS HG3 1 1
20 35473 1 1 99 LYS HZ1 H 7.926 -0.202 -11.631 1.00 . A A . 99 LYS HZ1 1 1
20 35474 1 1 99 LYS HZ2 H 9.360 -0.049 -10.881 1.00 . A A . 99 LYS HZ2 1 1
20 35475 1 1 99 LYS HZ3 H 8.012 0.606 -10.224 1.00 . A A . 99 LYS HZ3 1 1
20 35476 1 1 99 LYS N N 8.428 -5.397 -6.326 1.00 . A A . 99 LYS N 1 1
20 35477 1 1 99 LYS NZ N 8.375 -0.206 -10.725 1.00 . A A . 99 LYS NZ 1 1
20 35478 1 1 99 LYS O O 10.020 -4.940 -4.088 1.00 . A A . 99 LYS O 1 1
20 35479 1 1 100 GLY C C 13.131 -3.738 -3.617 1.00 . A A . 100 GLY C 1 1
20 35480 1 1 100 GLY CA C 12.844 -5.105 -4.236 1.00 . A A . 100 GLY CA 1 1
20 35481 1 1 100 GLY H H 12.282 -4.869 -6.259 1.00 . A A . 100 GLY H 1 1
20 35482 1 1 100 GLY HA2 H 12.456 -5.773 -3.468 1.00 . A A . 100 GLY HA2 1 1
20 35483 1 1 100 GLY HA3 H 13.783 -5.523 -4.601 1.00 . A A . 100 GLY HA3 1 1
20 35484 1 1 100 GLY N N 11.889 -5.004 -5.343 1.00 . A A . 100 GLY N 1 1
20 35485 1 1 100 GLY O O 12.747 -2.710 -4.173 1.00 . A A . 100 GLY O 1 1
20 35486 1 1 101 LYS C C 14.741 -1.353 -2.531 1.00 . A A . 101 LYS C 1 1
20 35487 1 1 101 LYS CA C 14.120 -2.473 -1.711 1.00 . A A . 101 LYS CA 1 1
20 35488 1 1 101 LYS CB C 15.028 -2.826 -0.521 1.00 . A A . 101 LYS CB 1 1
20 35489 1 1 101 LYS CD C 13.855 -1.427 1.285 1.00 . A A . 101 LYS CD 1 1
20 35490 1 1 101 LYS CE C 13.993 -0.305 2.321 1.00 . A A . 101 LYS CE 1 1
20 35491 1 1 101 LYS CG C 15.165 -1.717 0.536 1.00 . A A . 101 LYS CG 1 1
20 35492 1 1 101 LYS H H 14.076 -4.599 -2.072 1.00 . A A . 101 LYS H 1 1
20 35493 1 1 101 LYS HA H 13.179 -2.068 -1.351 1.00 . A A . 101 LYS HA 1 1
20 35494 1 1 101 LYS HB2 H 14.654 -3.730 -0.047 1.00 . A A . 101 LYS HB2 1 1
20 35495 1 1 101 LYS HB3 H 16.026 -3.053 -0.891 1.00 . A A . 101 LYS HB3 1 1
20 35496 1 1 101 LYS HD2 H 13.084 -1.119 0.579 1.00 . A A . 101 LYS HD2 1 1
20 35497 1 1 101 LYS HD3 H 13.516 -2.336 1.785 1.00 . A A . 101 LYS HD3 1 1
20 35498 1 1 101 LYS HE2 H 14.206 0.641 1.811 1.00 . A A . 101 LYS HE2 1 1
20 35499 1 1 101 LYS HE3 H 13.025 -0.202 2.812 1.00 . A A . 101 LYS HE3 1 1
20 35500 1 1 101 LYS HG2 H 15.918 -2.045 1.252 1.00 . A A . 101 LYS HG2 1 1
20 35501 1 1 101 LYS HG3 H 15.527 -0.802 0.067 1.00 . A A . 101 LYS HG3 1 1
20 35502 1 1 101 LYS HZ1 H 14.999 0.063 4.111 1.00 . A A . 101 LYS HZ1 1 1
20 35503 1 1 101 LYS HZ2 H 15.969 -0.532 2.937 1.00 . A A . 101 LYS HZ2 1 1
20 35504 1 1 101 LYS HZ3 H 14.945 -1.540 3.710 1.00 . A A . 101 LYS HZ3 1 1
20 35505 1 1 101 LYS N N 13.834 -3.707 -2.481 1.00 . A A . 101 LYS N 1 1
20 35506 1 1 101 LYS NZ N 15.043 -0.596 3.332 1.00 . A A . 101 LYS NZ 1 1
20 35507 1 1 101 LYS O O 14.394 -0.193 -2.335 1.00 . A A . 101 LYS O 1 1
20 35508 1 1 102 ALA C C 15.226 -0.013 -5.258 1.00 . A A . 102 ALA C 1 1
20 35509 1 1 102 ALA CA C 16.252 -0.724 -4.355 1.00 . A A . 102 ALA CA 1 1
20 35510 1 1 102 ALA CB C 17.350 -1.433 -5.158 1.00 . A A . 102 ALA CB 1 1
20 35511 1 1 102 ALA H H 15.765 -2.693 -3.589 1.00 . A A . 102 ALA H 1 1
20 35512 1 1 102 ALA HA H 16.727 0.039 -3.736 1.00 . A A . 102 ALA HA 1 1
20 35513 1 1 102 ALA HB1 H 18.080 -1.874 -4.477 1.00 . A A . 102 ALA HB1 1 1
20 35514 1 1 102 ALA HB2 H 16.922 -2.220 -5.782 1.00 . A A . 102 ALA HB2 1 1
20 35515 1 1 102 ALA HB3 H 17.860 -0.711 -5.798 1.00 . A A . 102 ALA HB3 1 1
20 35516 1 1 102 ALA N N 15.603 -1.701 -3.478 1.00 . A A . 102 ALA N 1 1
20 35517 1 1 102 ALA O O 15.160 1.220 -5.281 1.00 . A A . 102 ALA O 1 1
20 35518 1 1 103 ALA C C 12.146 0.309 -6.179 1.00 . A A . 103 ALA C 1 1
20 35519 1 1 103 ALA CA C 13.372 -0.304 -6.880 1.00 . A A . 103 ALA CA 1 1
20 35520 1 1 103 ALA CB C 13.009 -1.462 -7.816 1.00 . A A . 103 ALA CB 1 1
20 35521 1 1 103 ALA H H 14.464 -1.789 -5.823 1.00 . A A . 103 ALA H 1 1
20 35522 1 1 103 ALA HA H 13.812 0.481 -7.495 1.00 . A A . 103 ALA HA 1 1
20 35523 1 1 103 ALA HB1 H 12.636 -2.310 -7.241 1.00 . A A . 103 ALA HB1 1 1
20 35524 1 1 103 ALA HB2 H 12.252 -1.138 -8.529 1.00 . A A . 103 ALA HB2 1 1
20 35525 1 1 103 ALA HB3 H 13.895 -1.777 -8.371 1.00 . A A . 103 ALA HB3 1 1
20 35526 1 1 103 ALA N N 14.385 -0.790 -5.945 1.00 . A A . 103 ALA N 1 1
20 35527 1 1 103 ALA O O 11.673 1.367 -6.599 1.00 . A A . 103 ALA O 1 1
20 35528 1 1 104 LEU C C 11.088 1.628 -3.607 1.00 . A A . 104 LEU C 1 1
20 35529 1 1 104 LEU CA C 10.603 0.327 -4.265 1.00 . A A . 104 LEU CA 1 1
20 35530 1 1 104 LEU CB C 10.033 -0.700 -3.260 1.00 . A A . 104 LEU CB 1 1
20 35531 1 1 104 LEU CD1 C 7.654 0.264 -3.380 1.00 . A A . 104 LEU CD1 1 1
20 35532 1 1 104 LEU CD2 C 8.229 -1.325 -1.590 1.00 . A A . 104 LEU CD2 1 1
20 35533 1 1 104 LEU CG C 8.792 -0.212 -2.472 1.00 . A A . 104 LEU CG 1 1
20 35534 1 1 104 LEU H H 12.078 -1.149 -4.753 1.00 . A A . 104 LEU H 1 1
20 35535 1 1 104 LEU HA H 9.804 0.601 -4.955 1.00 . A A . 104 LEU HA 1 1
20 35536 1 1 104 LEU HB2 H 9.758 -1.601 -3.810 1.00 . A A . 104 LEU HB2 1 1
20 35537 1 1 104 LEU HB3 H 10.816 -0.967 -2.549 1.00 . A A . 104 LEU HB3 1 1
20 35538 1 1 104 LEU HD11 H 7.374 -0.526 -4.077 1.00 . A A . 104 LEU HD11 1 1
20 35539 1 1 104 LEU HD12 H 7.955 1.152 -3.933 1.00 . A A . 104 LEU HD12 1 1
20 35540 1 1 104 LEU HD13 H 6.790 0.534 -2.773 1.00 . A A . 104 LEU HD13 1 1
20 35541 1 1 104 LEU HD21 H 7.342 -0.969 -1.067 1.00 . A A . 104 LEU HD21 1 1
20 35542 1 1 104 LEU HD22 H 8.966 -1.608 -0.844 1.00 . A A . 104 LEU HD22 1 1
20 35543 1 1 104 LEU HD23 H 7.967 -2.193 -2.195 1.00 . A A . 104 LEU HD23 1 1
20 35544 1 1 104 LEU HG H 9.090 0.613 -1.828 1.00 . A A . 104 LEU HG 1 1
20 35545 1 1 104 LEU N N 11.668 -0.275 -5.071 1.00 . A A . 104 LEU N 1 1
20 35546 1 1 104 LEU O O 10.339 2.603 -3.588 1.00 . A A . 104 LEU O 1 1
20 35547 1 1 105 LEU C C 13.197 3.953 -3.915 1.00 . A A . 105 LEU C 1 1
20 35548 1 1 105 LEU CA C 12.912 3.005 -2.744 1.00 . A A . 105 LEU CA 1 1
20 35549 1 1 105 LEU CB C 14.105 2.857 -1.783 1.00 . A A . 105 LEU CB 1 1
20 35550 1 1 105 LEU CD1 C 13.466 4.872 -0.294 1.00 . A A . 105 LEU CD1 1 1
20 35551 1 1 105 LEU CD2 C 15.731 3.902 -0.183 1.00 . A A . 105 LEU CD2 1 1
20 35552 1 1 105 LEU CG C 14.559 4.188 -1.122 1.00 . A A . 105 LEU CG 1 1
20 35553 1 1 105 LEU H H 12.951 0.900 -3.161 1.00 . A A . 105 LEU H 1 1
20 35554 1 1 105 LEU HA H 12.125 3.488 -2.165 1.00 . A A . 105 LEU HA 1 1
20 35555 1 1 105 LEU HB2 H 13.827 2.159 -0.992 1.00 . A A . 105 LEU HB2 1 1
20 35556 1 1 105 LEU HB3 H 14.946 2.433 -2.332 1.00 . A A . 105 LEU HB3 1 1
20 35557 1 1 105 LEU HD11 H 12.666 5.224 -0.942 1.00 . A A . 105 LEU HD11 1 1
20 35558 1 1 105 LEU HD12 H 13.883 5.740 0.218 1.00 . A A . 105 LEU HD12 1 1
20 35559 1 1 105 LEU HD13 H 13.061 4.178 0.443 1.00 . A A . 105 LEU HD13 1 1
20 35560 1 1 105 LEU HD21 H 16.101 4.840 0.231 1.00 . A A . 105 LEU HD21 1 1
20 35561 1 1 105 LEU HD22 H 16.540 3.424 -0.734 1.00 . A A . 105 LEU HD22 1 1
20 35562 1 1 105 LEU HD23 H 15.413 3.247 0.630 1.00 . A A . 105 LEU HD23 1 1
20 35563 1 1 105 LEU HG H 14.916 4.877 -1.886 1.00 . A A . 105 LEU HG 1 1
20 35564 1 1 105 LEU N N 12.354 1.720 -3.172 1.00 . A A . 105 LEU N 1 1
20 35565 1 1 105 LEU O O 13.113 5.142 -3.674 1.00 . A A . 105 LEU O 1 1
20 35566 1 1 106 ARG C C 11.969 5.165 -6.335 1.00 . A A . 106 ARG C 1 1
20 35567 1 1 106 ARG CA C 13.364 4.525 -6.291 1.00 . A A . 106 ARG CA 1 1
20 35568 1 1 106 ARG CB C 13.695 3.922 -7.677 1.00 . A A . 106 ARG CB 1 1
20 35569 1 1 106 ARG CD C 16.265 4.101 -7.355 1.00 . A A . 106 ARG CD 1 1
20 35570 1 1 106 ARG CG C 15.084 3.307 -7.921 1.00 . A A . 106 ARG CG 1 1
20 35571 1 1 106 ARG CZ C 17.216 4.479 -5.079 1.00 . A A . 106 ARG CZ 1 1
20 35572 1 1 106 ARG H H 13.599 2.558 -5.358 1.00 . A A . 106 ARG H 1 1
20 35573 1 1 106 ARG HA H 14.065 5.338 -6.092 1.00 . A A . 106 ARG HA 1 1
20 35574 1 1 106 ARG HB2 H 12.951 3.168 -7.935 1.00 . A A . 106 ARG HB2 1 1
20 35575 1 1 106 ARG HB3 H 13.580 4.728 -8.404 1.00 . A A . 106 ARG HB3 1 1
20 35576 1 1 106 ARG HD2 H 17.161 3.833 -7.918 1.00 . A A . 106 ARG HD2 1 1
20 35577 1 1 106 ARG HD3 H 16.077 5.167 -7.491 1.00 . A A . 106 ARG HD3 1 1
20 35578 1 1 106 ARG HE H 16.066 2.932 -5.584 1.00 . A A . 106 ARG HE 1 1
20 35579 1 1 106 ARG HG2 H 15.113 2.293 -7.534 1.00 . A A . 106 ARG HG2 1 1
20 35580 1 1 106 ARG HG3 H 15.219 3.231 -9.001 1.00 . A A . 106 ARG HG3 1 1
20 35581 1 1 106 ARG HH11 H 17.806 5.922 -6.343 1.00 . A A . 106 ARG HH11 1 1
20 35582 1 1 106 ARG HH12 H 18.374 6.033 -4.670 1.00 . A A . 106 ARG HH12 1 1
20 35583 1 1 106 ARG HH21 H 16.984 3.235 -3.518 1.00 . A A . 106 ARG HH21 1 1
20 35584 1 1 106 ARG HH22 H 17.950 4.695 -3.260 1.00 . A A . 106 ARG HH22 1 1
20 35585 1 1 106 ARG N N 13.432 3.543 -5.173 1.00 . A A . 106 ARG N 1 1
20 35586 1 1 106 ARG NE N 16.495 3.781 -5.934 1.00 . A A . 106 ARG NE 1 1
20 35587 1 1 106 ARG NH1 N 17.831 5.577 -5.401 1.00 . A A . 106 ARG NH1 1 1
20 35588 1 1 106 ARG NH2 N 17.366 4.102 -3.848 1.00 . A A . 106 ARG NH2 1 1
20 35589 1 1 106 ARG O O 11.812 6.389 -6.242 1.00 . A A . 106 ARG O 1 1
20 35590 1 1 107 GLU C C 9.019 5.546 -5.395 1.00 . A A . 107 GLU C 1 1
20 35591 1 1 107 GLU CA C 9.544 4.673 -6.542 1.00 . A A . 107 GLU CA 1 1
20 35592 1 1 107 GLU CB C 8.682 3.412 -6.677 1.00 . A A . 107 GLU CB 1 1
20 35593 1 1 107 GLU CD C 8.167 3.258 -9.197 1.00 . A A . 107 GLU CD 1 1
20 35594 1 1 107 GLU CG C 8.928 2.671 -7.996 1.00 . A A . 107 GLU CG 1 1
20 35595 1 1 107 GLU H H 11.191 3.312 -6.426 1.00 . A A . 107 GLU H 1 1
20 35596 1 1 107 GLU HA H 9.443 5.238 -7.462 1.00 . A A . 107 GLU HA 1 1
20 35597 1 1 107 GLU HB2 H 8.907 2.740 -5.848 1.00 . A A . 107 GLU HB2 1 1
20 35598 1 1 107 GLU HB3 H 7.625 3.675 -6.613 1.00 . A A . 107 GLU HB3 1 1
20 35599 1 1 107 GLU HG2 H 9.994 2.638 -8.225 1.00 . A A . 107 GLU HG2 1 1
20 35600 1 1 107 GLU HG3 H 8.601 1.647 -7.841 1.00 . A A . 107 GLU HG3 1 1
20 35601 1 1 107 GLU N N 10.954 4.300 -6.391 1.00 . A A . 107 GLU N 1 1
20 35602 1 1 107 GLU O O 8.172 6.410 -5.634 1.00 . A A . 107 GLU O 1 1
20 35603 1 1 107 GLU OE1 O 8.049 4.503 -9.315 1.00 . A A . 107 GLU OE1 1 1
20 35604 1 1 107 GLU OE2 O 7.710 2.444 -10.037 1.00 . A A . 107 GLU OE2 1 1
20 35605 1 1 108 LEU C C 10.136 7.264 -2.668 1.00 . A A . 108 LEU C 1 1
20 35606 1 1 108 LEU CA C 9.170 6.121 -2.986 1.00 . A A . 108 LEU CA 1 1
20 35607 1 1 108 LEU CB C 9.043 5.175 -1.787 1.00 . A A . 108 LEU CB 1 1
20 35608 1 1 108 LEU CD1 C 8.038 3.153 -0.772 1.00 . A A . 108 LEU CD1 1 1
20 35609 1 1 108 LEU CD2 C 6.542 4.693 -2.022 1.00 . A A . 108 LEU CD2 1 1
20 35610 1 1 108 LEU CG C 7.953 4.106 -1.957 1.00 . A A . 108 LEU CG 1 1
20 35611 1 1 108 LEU H H 10.143 4.547 -4.056 1.00 . A A . 108 LEU H 1 1
20 35612 1 1 108 LEU HA H 8.201 6.592 -3.150 1.00 . A A . 108 LEU HA 1 1
20 35613 1 1 108 LEU HB2 H 10.006 4.684 -1.631 1.00 . A A . 108 LEU HB2 1 1
20 35614 1 1 108 LEU HB3 H 8.822 5.765 -0.898 1.00 . A A . 108 LEU HB3 1 1
20 35615 1 1 108 LEU HD11 H 7.330 2.337 -0.899 1.00 . A A . 108 LEU HD11 1 1
20 35616 1 1 108 LEU HD12 H 7.821 3.699 0.143 1.00 . A A . 108 LEU HD12 1 1
20 35617 1 1 108 LEU HD13 H 9.042 2.733 -0.716 1.00 . A A . 108 LEU HD13 1 1
20 35618 1 1 108 LEU HD21 H 6.335 5.283 -1.129 1.00 . A A . 108 LEU HD21 1 1
20 35619 1 1 108 LEU HD22 H 5.815 3.887 -2.101 1.00 . A A . 108 LEU HD22 1 1
20 35620 1 1 108 LEU HD23 H 6.439 5.322 -2.904 1.00 . A A . 108 LEU HD23 1 1
20 35621 1 1 108 LEU HG H 8.132 3.545 -2.870 1.00 . A A . 108 LEU HG 1 1
20 35622 1 1 108 LEU N N 9.537 5.353 -4.178 1.00 . A A . 108 LEU N 1 1
20 35623 1 1 108 LEU O O 9.683 8.284 -2.167 1.00 . A A . 108 LEU O 1 1
20 35624 1 1 109 SER C C 11.958 9.448 -3.806 1.00 . A A . 109 SER C 1 1
20 35625 1 1 109 SER CA C 12.386 8.284 -2.899 1.00 . A A . 109 SER CA 1 1
20 35626 1 1 109 SER CB C 13.814 7.858 -3.257 1.00 . A A . 109 SER CB 1 1
20 35627 1 1 109 SER H H 11.749 6.291 -3.397 1.00 . A A . 109 SER H 1 1
20 35628 1 1 109 SER HA H 12.411 8.597 -1.858 1.00 . A A . 109 SER HA 1 1
20 35629 1 1 109 SER HB2 H 14.122 7.046 -2.600 1.00 . A A . 109 SER HB2 1 1
20 35630 1 1 109 SER HB3 H 13.843 7.522 -4.295 1.00 . A A . 109 SER HB3 1 1
20 35631 1 1 109 SER HG H 14.925 8.981 -2.130 1.00 . A A . 109 SER HG 1 1
20 35632 1 1 109 SER N N 11.426 7.165 -3.000 1.00 . A A . 109 SER N 1 1
20 35633 1 1 109 SER O O 12.120 10.618 -3.456 1.00 . A A . 109 SER O 1 1
20 35634 1 1 109 SER OG O 14.730 8.921 -3.089 1.00 . A A . 109 SER OG 1 1
20 35635 1 1 110 ASP C C 9.503 10.955 -5.010 1.00 . A A . 110 ASP C 1 1
20 35636 1 1 110 ASP CA C 10.565 10.100 -5.767 1.00 . A A . 110 ASP CA 1 1
20 35637 1 1 110 ASP CB C 9.932 9.286 -6.906 1.00 . A A . 110 ASP CB 1 1
20 35638 1 1 110 ASP CG C 9.337 10.112 -8.056 1.00 . A A . 110 ASP CG 1 1
20 35639 1 1 110 ASP H H 11.278 8.153 -5.211 1.00 . A A . 110 ASP H 1 1
20 35640 1 1 110 ASP HA H 11.295 10.788 -6.197 1.00 . A A . 110 ASP HA 1 1
20 35641 1 1 110 ASP HB2 H 10.692 8.630 -7.335 1.00 . A A . 110 ASP HB2 1 1
20 35642 1 1 110 ASP HB3 H 9.153 8.656 -6.476 1.00 . A A . 110 ASP HB3 1 1
20 35643 1 1 110 ASP N N 11.289 9.132 -4.924 1.00 . A A . 110 ASP N 1 1
20 35644 1 1 110 ASP O O 9.113 12.022 -5.489 1.00 . A A . 110 ASP O 1 1
20 35645 1 1 110 ASP OD1 O 9.947 11.119 -8.488 1.00 . A A . 110 ASP OD1 1 1
20 35646 1 1 110 ASP OD2 O 8.289 9.675 -8.590 1.00 . A A . 110 ASP OD2 1 1
20 35647 1 1 111 VAL C C 8.827 11.537 -1.521 1.00 . A A . 111 VAL C 1 1
20 35648 1 1 111 VAL CA C 8.155 11.228 -2.880 1.00 . A A . 111 VAL CA 1 1
20 35649 1 1 111 VAL CB C 6.868 10.378 -2.727 1.00 . A A . 111 VAL CB 1 1
20 35650 1 1 111 VAL CG1 C 5.923 10.847 -1.618 1.00 . A A . 111 VAL CG1 1 1
20 35651 1 1 111 VAL CG2 C 6.083 10.427 -4.049 1.00 . A A . 111 VAL CG2 1 1
20 35652 1 1 111 VAL H H 9.376 9.620 -3.502 1.00 . A A . 111 VAL H 1 1
20 35653 1 1 111 VAL HA H 7.872 12.192 -3.303 1.00 . A A . 111 VAL HA 1 1
20 35654 1 1 111 VAL HB H 7.140 9.343 -2.518 1.00 . A A . 111 VAL HB 1 1
20 35655 1 1 111 VAL HG11 H 5.001 10.267 -1.647 1.00 . A A . 111 VAL HG11 1 1
20 35656 1 1 111 VAL HG12 H 6.393 10.683 -0.649 1.00 . A A . 111 VAL HG12 1 1
20 35657 1 1 111 VAL HG13 H 5.694 11.904 -1.746 1.00 . A A . 111 VAL HG13 1 1
20 35658 1 1 111 VAL HG21 H 5.882 11.462 -4.328 1.00 . A A . 111 VAL HG21 1 1
20 35659 1 1 111 VAL HG22 H 6.652 9.945 -4.843 1.00 . A A . 111 VAL HG22 1 1
20 35660 1 1 111 VAL HG23 H 5.133 9.906 -3.950 1.00 . A A . 111 VAL HG23 1 1
20 35661 1 1 111 VAL N N 9.062 10.527 -3.816 1.00 . A A . 111 VAL N 1 1
20 35662 1 1 111 VAL O O 8.376 12.428 -0.798 1.00 . A A . 111 VAL O 1 1
20 35663 1 1 112 VAL C C 12.121 11.265 -0.113 1.00 . A A . 112 VAL C 1 1
20 35664 1 1 112 VAL CA C 10.643 10.883 0.104 1.00 . A A . 112 VAL CA 1 1
20 35665 1 1 112 VAL CB C 10.494 9.522 0.837 1.00 . A A . 112 VAL CB 1 1
20 35666 1 1 112 VAL CG1 C 11.183 9.541 2.209 1.00 . A A . 112 VAL CG1 1 1
20 35667 1 1 112 VAL CG2 C 9.017 9.172 1.076 1.00 . A A . 112 VAL CG2 1 1
20 35668 1 1 112 VAL H H 10.209 10.126 -1.829 1.00 . A A . 112 VAL H 1 1
20 35669 1 1 112 VAL HA H 10.210 11.641 0.757 1.00 . A A . 112 VAL HA 1 1
20 35670 1 1 112 VAL HB H 10.939 8.726 0.238 1.00 . A A . 112 VAL HB 1 1
20 35671 1 1 112 VAL HG11 H 10.941 8.634 2.764 1.00 . A A . 112 VAL HG11 1 1
20 35672 1 1 112 VAL HG12 H 12.264 9.574 2.088 1.00 . A A . 112 VAL HG12 1 1
20 35673 1 1 112 VAL HG13 H 10.856 10.410 2.776 1.00 . A A . 112 VAL HG13 1 1
20 35674 1 1 112 VAL HG21 H 8.523 9.972 1.624 1.00 . A A . 112 VAL HG21 1 1
20 35675 1 1 112 VAL HG22 H 8.504 9.021 0.127 1.00 . A A . 112 VAL HG22 1 1
20 35676 1 1 112 VAL HG23 H 8.949 8.245 1.644 1.00 . A A . 112 VAL HG23 1 1
20 35677 1 1 112 VAL N N 9.925 10.851 -1.184 1.00 . A A . 112 VAL N 1 1
20 35678 1 1 112 VAL O O 12.972 10.386 -0.250 1.00 . A A . 112 VAL O 1 1
20 35679 1 1 113 PRO C C 14.767 12.633 0.998 1.00 . A A . 113 PRO C 1 1
20 35680 1 1 113 PRO CA C 13.860 13.037 -0.182 1.00 . A A . 113 PRO CA 1 1
20 35681 1 1 113 PRO CB C 13.773 14.566 -0.296 1.00 . A A . 113 PRO CB 1 1
20 35682 1 1 113 PRO CD C 11.564 13.706 -0.164 1.00 . A A . 113 PRO CD 1 1
20 35683 1 1 113 PRO CG C 12.368 14.813 -0.839 1.00 . A A . 113 PRO CG 1 1
20 35684 1 1 113 PRO HA H 14.290 12.638 -1.101 1.00 . A A . 113 PRO HA 1 1
20 35685 1 1 113 PRO HB2 H 13.857 15.023 0.692 1.00 . A A . 113 PRO HB2 1 1
20 35686 1 1 113 PRO HB3 H 14.537 14.964 -0.964 1.00 . A A . 113 PRO HB3 1 1
20 35687 1 1 113 PRO HD2 H 11.271 14.014 0.841 1.00 . A A . 113 PRO HD2 1 1
20 35688 1 1 113 PRO HD3 H 10.685 13.488 -0.766 1.00 . A A . 113 PRO HD3 1 1
20 35689 1 1 113 PRO HG2 H 11.996 15.804 -0.575 1.00 . A A . 113 PRO HG2 1 1
20 35690 1 1 113 PRO HG3 H 12.358 14.669 -1.920 1.00 . A A . 113 PRO HG3 1 1
20 35691 1 1 113 PRO N N 12.471 12.569 -0.084 1.00 . A A . 113 PRO N 1 1
20 35692 1 1 113 PRO O O 15.977 12.862 0.948 1.00 . A A . 113 PRO O 1 1
20 35693 1 1 114 ASN C C 16.025 10.627 3.077 1.00 . A A . 114 ASN C 1 1
20 35694 1 1 114 ASN CA C 14.922 11.694 3.297 1.00 . A A . 114 ASN CA 1 1
20 35695 1 1 114 ASN CB C 13.872 11.259 4.340 1.00 . A A . 114 ASN CB 1 1
20 35696 1 1 114 ASN CG C 14.375 11.223 5.779 1.00 . A A . 114 ASN CG 1 1
20 35697 1 1 114 ASN H H 13.203 11.908 2.044 1.00 . A A . 114 ASN H 1 1
20 35698 1 1 114 ASN HA H 15.419 12.596 3.665 1.00 . A A . 114 ASN HA 1 1
20 35699 1 1 114 ASN HB2 H 13.032 11.954 4.320 1.00 . A A . 114 ASN HB2 1 1
20 35700 1 1 114 ASN HB3 H 13.495 10.269 4.083 1.00 . A A . 114 ASN HB3 1 1
20 35701 1 1 114 ASN HD21 H 12.649 10.377 6.406 1.00 . A A . 114 ASN HD21 1 1
20 35702 1 1 114 ASN HD22 H 13.885 10.671 7.639 1.00 . A A . 114 ASN HD22 1 1
20 35703 1 1 114 ASN N N 14.203 12.050 2.066 1.00 . A A . 114 ASN N 1 1
20 35704 1 1 114 ASN ND2 N 13.588 10.684 6.679 1.00 . A A . 114 ASN ND2 1 1
20 35705 1 1 114 ASN O O 17.034 10.625 3.786 1.00 . A A . 114 ASN O 1 1
20 35706 1 1 114 ASN OD1 O 15.449 11.694 6.129 1.00 . A A . 114 ASN OD1 1 1
20 35707 1 1 115 LEU C C 16.800 8.649 0.049 1.00 . A A . 115 LEU C 1 1
20 35708 1 1 115 LEU CA C 16.941 8.876 1.564 1.00 . A A . 115 LEU CA 1 1
20 35709 1 1 115 LEU CB C 16.928 7.544 2.344 1.00 . A A . 115 LEU CB 1 1
20 35710 1 1 115 LEU CD1 C 19.457 7.147 2.298 1.00 . A A . 115 LEU CD1 1 1
20 35711 1 1 115 LEU CD2 C 17.927 5.276 2.782 1.00 . A A . 115 LEU CD2 1 1
20 35712 1 1 115 LEU CG C 18.073 6.571 1.986 1.00 . A A . 115 LEU CG 1 1
20 35713 1 1 115 LEU H H 15.029 9.807 1.515 1.00 . A A . 115 LEU H 1 1
20 35714 1 1 115 LEU HA H 17.896 9.373 1.736 1.00 . A A . 115 LEU HA 1 1
20 35715 1 1 115 LEU HB2 H 16.985 7.762 3.410 1.00 . A A . 115 LEU HB2 1 1
20 35716 1 1 115 LEU HB3 H 15.976 7.044 2.155 1.00 . A A . 115 LEU HB3 1 1
20 35717 1 1 115 LEU HD11 H 19.663 8.012 1.671 1.00 . A A . 115 LEU HD11 1 1
20 35718 1 1 115 LEU HD12 H 20.221 6.396 2.095 1.00 . A A . 115 LEU HD12 1 1
20 35719 1 1 115 LEU HD13 H 19.513 7.441 3.346 1.00 . A A . 115 LEU HD13 1 1
20 35720 1 1 115 LEU HD21 H 18.693 4.564 2.469 1.00 . A A . 115 LEU HD21 1 1
20 35721 1 1 115 LEU HD22 H 16.948 4.836 2.593 1.00 . A A . 115 LEU HD22 1 1
20 35722 1 1 115 LEU HD23 H 18.041 5.477 3.847 1.00 . A A . 115 LEU HD23 1 1
20 35723 1 1 115 LEU HG H 18.023 6.320 0.928 1.00 . A A . 115 LEU HG 1 1
20 35724 1 1 115 LEU N N 15.877 9.756 2.067 1.00 . A A . 115 LEU N 1 1
20 35725 1 1 115 LEU O O 15.686 8.519 -0.464 1.00 . A A . 115 LEU O 1 1
20 35726 1 1 116 ASN C C 19.213 7.269 -2.347 1.00 . A A . 116 ASN C 1 1
20 35727 1 1 116 ASN CA C 18.040 8.228 -2.081 1.00 . A A . 116 ASN CA 1 1
20 35728 1 1 116 ASN CB C 18.148 9.532 -2.901 1.00 . A A . 116 ASN CB 1 1
20 35729 1 1 116 ASN CG C 18.119 9.282 -4.402 1.00 . A A . 116 ASN CG 1 1
20 35730 1 1 116 ASN H H 18.806 8.678 -0.156 1.00 . A A . 116 ASN H 1 1
20 35731 1 1 116 ASN HA H 17.137 7.701 -2.388 1.00 . A A . 116 ASN HA 1 1
20 35732 1 1 116 ASN HB2 H 17.317 10.191 -2.650 1.00 . A A . 116 ASN HB2 1 1
20 35733 1 1 116 ASN HB3 H 19.076 10.047 -2.655 1.00 . A A . 116 ASN HB3 1 1
20 35734 1 1 116 ASN HD21 H 16.123 9.023 -4.367 1.00 . A A . 116 ASN HD21 1 1
20 35735 1 1 116 ASN HD22 H 16.904 8.900 -5.949 1.00 . A A . 116 ASN HD22 1 1
20 35736 1 1 116 ASN N N 17.936 8.566 -0.655 1.00 . A A . 116 ASN N 1 1
20 35737 1 1 116 ASN ND2 N 16.955 9.036 -4.954 1.00 . A A . 116 ASN ND2 1 1
20 35738 1 1 116 ASN O O 20.355 7.569 -1.928 1.00 . A A . 116 ASN O 1 1
20 35739 1 1 116 ASN OXT O 18.965 6.211 -2.966 1.00 . A A . 116 ASN OXT 1 1
20 35740 1 1 116 ASN OD1 O 19.132 9.299 -5.087 1.00 . A A . 116 ASN OD1 1 1
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