NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523919 |
2l67   |
17302 | cing | 4-filtered-FRED | STAR | entry | full | 1971 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l67
# This FRED archive file contains, for PDB entry <2l67>:
#
# - 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_2l67
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l67
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14059.00
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 $Fatty_acid_binding_protein__liver A . 1 1
stop_
save_
save_Fatty_acid_binding_protein__liver
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein liver"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SFSGKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFTVGEECELETMTGEKVKTVVQLEGDNKLVTTFKNIKSVTELNGDIITNTMTLGDIVFKRISKRI
_Entity.Number_of_monomers 126
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 SER . 1 1
2 PHE . 1 1
3 SER . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 SER . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 MET . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 GLN . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 SER . 1 1
39 GLU . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 ASN . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PHE . 1 1
48 LYS . 1 1
49 PHE . 1 1
50 THR . 1 1
51 ILE . 1 1
52 THR . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 SER . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 ILE . 1 1
59 GLN . 1 1
60 ASN . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 THR . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 CYS . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 THR . 1 1
73 MET . 1 1
74 THR . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 THR . 1 1
81 VAL . 1 1
82 VAL . 1 1
83 GLN . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 ASN . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 THR . 1 1
93 THR . 1 1
94 PHE . 1 1
95 LYS . 1 1
96 ASN . 1 1
97 ILE . 1 1
98 LYS . 1 1
99 SER . 1 1
100 VAL . 1 1
101 THR . 1 1
102 GLU . 1 1
103 LEU . 1 1
104 ASN . 1 1
105 GLY . 1 1
106 ASP . 1 1
107 ILE . 1 1
108 ILE . 1 1
109 THR . 1 1
110 ASN . 1 1
111 THR . 1 1
112 MET . 1 1
113 THR . 1 1
114 LEU . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 ILE . 1 1
118 VAL . 1 1
119 PHE . 1 1
120 LYS . 1 1
121 ARG . 1 1
122 ILE . 1 1
123 SER . 1 1
124 LYS . 1 1
125 ARG . 1 1
126 ILE . 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
SER 1 1 1 1
PHE 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
SER 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
MET 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
GLN 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
ASN 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PHE 47 47 1 1
LYS 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
ILE 51 51 1 1
THR 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
ILE 58 58 1 1
GLN 59 59 1 1
ASN 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
CYS 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
THR 72 72 1 1
MET 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
VAL 82 82 1 1
GLN 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
ASN 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
THR 92 92 1 1
THR 93 93 1 1
PHE 94 94 1 1
LYS 95 95 1 1
ASN 96 96 1 1
ILE 97 97 1 1
LYS 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
GLU 102 102 1 1
LEU 103 103 1 1
ASN 104 104 1 1
GLY 105 105 1 1
ASP 106 106 1 1
ILE 107 107 1 1
ILE 108 108 1 1
THR 109 109 1 1
ASN 110 110 1 1
THR 111 111 1 1
MET 112 112 1 1
THR 113 113 1 1
LEU 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
ILE 117 117 1 1
VAL 118 118 1 1
PHE 119 119 1 1
LYS 120 120 1 1
ARG 121 121 1 1
ILE 122 122 1 1
SER 123 123 1 1
LYS 124 124 1 1
ARG 125 125 1 1
ILE 126 126 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 2 SER HA 1 1
1 1 2 1 1 2 PHE QD . 3 PHE QD 1 1
2 1 1 1 1 1 SER HA . 2 SER HA 1 1
2 1 2 1 1 3 SER H . 4 SER HN 1 1
3 1 1 1 1 1 SER HA . 2 SER HA 1 1
3 1 2 1 1 42 GLN HE22 . 43 GLN HE22 1 1
4 1 1 1 1 1 SER HB2 . 2 SER HB1 1 1
4 1 2 1 1 3 SER H . 4 SER HN 1 1
5 1 1 1 1 1 SER HB3 . 2 SER HB2 1 1
5 1 2 1 1 3 SER H . 4 SER HN 1 1
6 1 1 1 1 2 PHE H . 3 PHE HN 1 1
6 1 2 1 1 3 SER H . 4 SER HN 1 1
7 1 1 1 1 2 PHE H . 3 PHE HN 1 1
7 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
8 1 1 1 1 2 PHE H . 3 PHE HN 1 1
8 1 2 1 1 42 GLN HE22 . 43 GLN HE22 1 1
9 1 1 1 1 2 PHE H . 3 PHE HN 1 1
9 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
10 1 1 1 1 2 PHE H . 3 PHE HN 1 1
10 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
11 1 1 1 1 2 PHE HA . 3 PHE HA 1 1
11 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
12 1 1 1 1 2 PHE HA . 3 PHE HA 1 1
12 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
13 1 1 1 1 2 PHE HA . 3 PHE HA 1 1
13 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
14 1 1 1 1 2 PHE HA . 3 PHE HA 1 1
14 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
15 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
15 1 2 1 1 3 SER H . 4 SER HN 1 1
16 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
16 1 2 1 1 3 SER HA . 4 SER HA 1 1
17 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
17 1 2 1 1 40 ILE HB . 41 ILE HB 1 1
18 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
18 1 2 1 1 40 ILE MD . 41 ILE QD1 1 1
19 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
19 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
20 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
20 1 2 1 1 42 GLN H . 43 GLN HN 1 1
21 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
21 1 2 1 1 42 GLN HA . 43 GLN HA 1 1
22 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
22 1 2 1 1 42 GLN QB . 43 GLN QB 1 1
23 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
23 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
24 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
24 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
25 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
25 1 2 1 1 47 PHE HZ . 48 PHE HZ 1 1
26 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
26 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
27 1 1 1 1 2 PHE QB . 3 PHE QB 1 1
27 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
28 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
28 1 2 1 1 3 SER H . 4 SER HN 1 1
29 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
29 1 2 1 1 40 ILE MD . 41 ILE QD1 1 1
30 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
30 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
31 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
31 1 2 1 1 47 PHE HZ . 48 PHE HZ 1 1
32 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
32 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
33 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
33 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
34 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
34 1 2 1 1 103 LEU QB . 104 LEU QB 1 1
35 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
35 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
36 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
36 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
37 1 1 1 1 2 PHE QD . 3 PHE QD 1 1
37 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
38 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
38 1 2 1 1 84 LEU MD1 . 85 LEU QD1 1 1
39 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
39 1 2 1 1 84 LEU MD2 . 85 LEU QD2 1 1
40 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
40 1 2 1 1 88 ASN HA . 89 ASN HA 1 1
41 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
41 1 2 1 1 90 LEU H . 91 LEU HN 1 1
42 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
42 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
43 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
43 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
44 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
44 1 2 1 1 90 LEU HG . 91 LEU HG 1 1
45 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
45 1 2 1 1 101 THR HB . 102 THR HB 1 1
46 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
46 1 2 1 1 103 LEU H . 104 LEU HN 1 1
47 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
47 1 2 1 1 103 LEU QB . 104 LEU QB 1 1
48 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
48 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
49 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
49 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
50 1 1 1 1 2 PHE QE . 3 PHE QE 1 1
50 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
51 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
51 1 2 1 1 88 ASN H . 89 ASN HN 1 1
52 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
52 1 2 1 1 88 ASN HA . 89 ASN HA 1 1
53 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
53 1 2 1 1 88 ASN HB2 . 89 ASN HB1 1 1
54 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
54 1 2 1 1 88 ASN HB3 . 89 ASN HB2 1 1
55 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
55 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
56 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
56 1 2 1 1 89 LYS HA . 90 LYS+ HA 1 1
57 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
57 1 2 1 1 90 LEU H . 91 LEU HN 1 1
58 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
58 1 2 1 1 90 LEU QB . 91 LEU QB 1 1
59 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
59 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
60 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
60 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
61 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
61 1 2 1 1 90 LEU HG . 91 LEU HG 1 1
62 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
62 1 2 1 1 103 LEU H . 104 LEU HN 1 1
63 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
63 1 2 1 1 103 LEU QB . 104 LEU QB 1 1
64 1 1 1 1 2 PHE HZ . 3 PHE HZ 1 1
64 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
65 1 1 1 1 3 SER H . 4 SER HN 1 1
65 1 2 1 1 3 SER HB2 . 4 SER HB1 1 1
66 1 1 1 1 3 SER H . 4 SER HN 1 1
66 1 2 1 1 4 GLY H . 5 GLY HN 1 1
67 1 1 1 1 3 SER H . 4 SER HN 1 1
67 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
68 1 1 1 1 3 SER HA . 4 SER HA 1 1
68 1 2 1 1 4 GLY H . 5 GLY HN 1 1
69 1 1 1 1 3 SER HA . 4 SER HA 1 1
69 1 2 1 1 40 ILE H . 41 ILE HN 1 1
70 1 1 1 1 3 SER HA . 4 SER HA 1 1
70 1 2 1 1 40 ILE MD . 41 ILE QD1 1 1
71 1 1 1 1 3 SER HA . 4 SER HA 1 1
71 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
72 1 1 1 1 3 SER HA . 4 SER HA 1 1
72 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
73 1 1 1 1 3 SER HB2 . 4 SER HB1 1 1
73 1 2 1 1 4 GLY H . 5 GLY HN 1 1
74 1 1 1 1 3 SER HB2 . 4 SER HB1 1 1
74 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
75 1 1 1 1 3 SER HB2 . 4 SER HB1 1 1
75 1 2 1 1 41 VAL MG2 . 42 VAL QG2 1 1
76 1 1 1 1 3 SER HB3 . 4 SER HB2 1 1
76 1 2 1 1 4 GLY H . 5 GLY HN 1 1
77 1 1 1 1 3 SER HB3 . 4 SER HB2 1 1
77 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
78 1 1 1 1 3 SER HB3 . 4 SER HB2 1 1
78 1 2 1 1 42 GLN H . 43 GLN HN 1 1
79 1 1 1 1 4 GLY H . 5 GLY HN 1 1
79 1 2 1 1 5 LYS H . 6 LYS+ HN 1 1
80 1 1 1 1 4 GLY H . 5 GLY HN 1 1
80 1 2 1 1 39 GLU HA . 40 GLU- HA 1 1
81 1 1 1 1 4 GLY H . 5 GLY HN 1 1
81 1 2 1 1 40 ILE H . 41 ILE HN 1 1
82 1 1 1 1 4 GLY H . 5 GLY HN 1 1
82 1 2 1 1 40 ILE HB . 41 ILE HB 1 1
83 1 1 1 1 4 GLY H . 5 GLY HN 1 1
83 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
84 1 1 1 1 4 GLY H . 5 GLY HN 1 1
84 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
85 1 1 1 1 4 GLY H . 5 GLY HN 1 1
85 1 2 1 1 42 GLN H . 43 GLN HN 1 1
86 1 1 1 1 4 GLY HA3 . 5 GLY HA2 1 1
86 1 2 1 1 5 LYS H . 6 LYS+ HN 1 1
87 1 1 1 1 4 GLY HA3 . 5 GLY HA2 1 1
87 1 2 1 1 5 LYS HA . 6 LYS+ HA 1 1
88 1 1 1 1 4 GLY HA3 . 5 GLY HA2 1 1
88 1 2 1 1 6 TYR QD . 7 TYR QD 1 1
89 1 1 1 1 4 GLY HA3 . 5 GLY HA2 1 1
89 1 2 1 1 6 TYR QE . 7 TYR QE 1 1
90 1 1 1 1 4 GLY HA3 . 5 GLY HA2 1 1
90 1 2 1 1 40 ILE H . 41 ILE HN 1 1
91 1 1 1 1 5 LYS H . 6 LYS+ HN 1 1
91 1 2 1 1 5 LYS HG2 . 6 LYS+ HG1 1 1
92 1 1 1 1 5 LYS H . 6 LYS+ HN 1 1
92 1 2 1 1 5 LYS HG3 . 6 LYS+ HG2 1 1
93 1 1 1 1 5 LYS H . 6 LYS+ HN 1 1
93 1 2 1 1 6 TYR H . 7 TYR HN 1 1
94 1 1 1 1 5 LYS H . 6 LYS+ HN 1 1
94 1 2 1 1 126 ILE H . 127 ILE HN 1 1
95 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
95 1 2 1 1 6 TYR H . 7 TYR HN 1 1
96 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
96 1 2 1 1 6 TYR HB2 . 7 TYR HB1 1 1
97 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
97 1 2 1 1 6 TYR HB3 . 7 TYR HB2 1 1
98 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
98 1 2 1 1 37 VAL MG1 . 38 VAL QG1 1 1
99 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
99 1 2 1 1 39 GLU HA . 40 GLU- HA 1 1
100 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
100 1 2 1 1 39 GLU HB2 . 40 GLU- HB1 1 1
101 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
101 1 2 1 1 39 GLU HG3 . 40 GLU- HG2 1 1
102 1 1 1 1 5 LYS HA . 6 LYS+ HA 1 1
102 1 2 1 1 40 ILE H . 41 ILE HN 1 1
103 1 1 1 1 5 LYS QB . 6 LYS+ QB 1 1
103 1 2 1 1 6 TYR H . 7 TYR HN 1 1
104 1 1 1 1 5 LYS QB . 6 LYS+ QB 1 1
104 1 2 1 1 39 GLU HA . 40 GLU- HA 1 1
105 1 1 1 1 6 TYR H . 7 TYR HN 1 1
105 1 2 1 1 6 TYR HB2 . 7 TYR HB1 1 1
106 1 1 1 1 6 TYR H . 7 TYR HN 1 1
106 1 2 1 1 37 VAL MG1 . 38 VAL QG1 1 1
107 1 1 1 1 6 TYR H . 7 TYR HN 1 1
107 1 2 1 1 38 SER HB2 . 39 SER HB1 1 1
108 1 1 1 1 6 TYR H . 7 TYR HN 1 1
108 1 2 1 1 38 SER HB3 . 39 SER HB2 1 1
109 1 1 1 1 6 TYR H . 7 TYR HN 1 1
109 1 2 1 1 39 GLU HA . 40 GLU- HA 1 1
110 1 1 1 1 6 TYR H . 7 TYR HN 1 1
110 1 2 1 1 40 ILE H . 41 ILE HN 1 1
111 1 1 1 1 6 TYR HA . 7 TYR HA 1 1
111 1 2 1 1 7 GLN H . 8 GLN HN 1 1
112 1 1 1 1 6 TYR HA . 7 TYR HA 1 1
112 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
113 1 1 1 1 6 TYR HA . 7 TYR HA 1 1
113 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
114 1 1 1 1 6 TYR HA . 7 TYR HA 1 1
114 1 2 1 1 125 ARG HA . 126 ARG+ HA 1 1
115 1 1 1 1 6 TYR HA . 7 TYR HA 1 1
115 1 2 1 1 126 ILE H . 127 ILE HN 1 1
116 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
116 1 2 1 1 7 GLN H . 8 GLN HN 1 1
117 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
117 1 2 1 1 38 SER H . 39 SER HN 1 1
118 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
118 1 2 1 1 38 SER HB2 . 39 SER HB1 1 1
119 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
119 1 2 1 1 38 SER HB3 . 39 SER HB2 1 1
120 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
120 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
121 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
121 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
122 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
122 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
123 1 1 1 1 6 TYR HB2 . 7 TYR HB1 1 1
123 1 2 1 1 125 ARG HA . 126 ARG+ HA 1 1
124 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
124 1 2 1 1 7 GLN H . 8 GLN HN 1 1
125 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
125 1 2 1 1 38 SER HB2 . 39 SER HB1 1 1
126 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
126 1 2 1 1 38 SER HB3 . 39 SER HB2 1 1
127 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
127 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
128 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
128 1 2 1 1 108 ILE MG . 109 ILE QG2 1 1
129 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
129 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
130 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
130 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
131 1 1 1 1 6 TYR HB3 . 7 TYR HB2 1 1
131 1 2 1 1 125 ARG HA . 126 ARG+ HA 1 1
132 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
132 1 2 1 1 7 GLN H . 8 GLN HN 1 1
133 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
133 1 2 1 1 38 SER HB2 . 39 SER HB1 1 1
134 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
134 1 2 1 1 39 GLU HA . 40 GLU- HA 1 1
135 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
135 1 2 1 1 40 ILE H . 41 ILE HN 1 1
136 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
136 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
137 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
137 1 2 1 1 108 ILE MG . 109 ILE QG2 1 1
138 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
138 1 2 1 1 125 ARG H . 126 ARG+ HN 1 1
139 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
139 1 2 1 1 125 ARG HA . 126 ARG+ HA 1 1
140 1 1 1 1 6 TYR QD . 7 TYR QD 1 1
140 1 2 1 1 125 ARG QB . 126 ARG+ QB 1 1
141 1 1 1 1 6 TYR QE . 7 TYR QE 1 1
141 1 2 1 1 40 ILE H . 41 ILE HN 1 1
142 1 1 1 1 6 TYR QE . 7 TYR QE 1 1
142 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
143 1 1 1 1 6 TYR QE . 7 TYR QE 1 1
143 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
144 1 1 1 1 7 GLN H . 8 GLN HN 1 1
144 1 2 1 1 7 GLN HG3 . 8 GLN HG2 1 1
145 1 1 1 1 7 GLN H . 8 GLN HN 1 1
145 1 2 1 1 37 VAL MG1 . 38 VAL QG1 1 1
146 1 1 1 1 7 GLN H . 8 GLN HN 1 1
146 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
147 1 1 1 1 7 GLN H . 8 GLN HN 1 1
147 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
148 1 1 1 1 7 GLN H . 8 GLN HN 1 1
148 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
149 1 1 1 1 7 GLN H . 8 GLN HN 1 1
149 1 2 1 1 125 ARG HA . 126 ARG+ HA 1 1
150 1 1 1 1 7 GLN H . 8 GLN HN 1 1
150 1 2 1 1 126 ILE H . 127 ILE HN 1 1
151 1 1 1 1 7 GLN H . 8 GLN HN 1 1
151 1 2 1 1 126 ILE MD . 127 ILE QD1 1 1
152 1 1 1 1 7 GLN H . 8 GLN HN 1 1
152 1 2 1 1 126 ILE QG . 127 ILE QG1 1 1
153 1 1 1 1 7 GLN HA . 8 GLN HA 1 1
153 1 2 1 1 7 GLN HG2 . 8 GLN HG1 1 1
154 1 1 1 1 7 GLN HA . 8 GLN HA 1 1
154 1 2 1 1 7 GLN HG3 . 8 GLN HG2 1 1
155 1 1 1 1 7 GLN HA . 8 GLN HA 1 1
155 1 2 1 1 8 LEU H . 9 LEU HN 1 1
156 1 1 1 1 7 GLN HA . 8 GLN HA 1 1
156 1 2 1 1 8 LEU HB2 . 9 LEU HB1 1 1
157 1 1 1 1 7 GLN HA . 8 GLN HA 1 1
157 1 2 1 1 8 LEU HB3 . 9 LEU HB2 1 1
158 1 1 1 1 7 GLN HA . 8 GLN HA 1 1
158 1 2 1 1 37 VAL MG1 . 38 VAL QG1 1 1
159 1 1 1 1 7 GLN HA . 8 GLN HA 1 1
159 1 2 1 1 37 VAL MG2 . 38 VAL QG2 1 1
160 1 1 1 1 7 GLN HE21 . 8 GLN HE21 1 1
160 1 2 1 1 35 LYS HB2 . 36 LYS+ HB1 1 1
161 1 1 1 1 7 GLN HE21 . 8 GLN HE21 1 1
161 1 2 1 1 35 LYS HB3 . 36 LYS+ HB2 1 1
162 1 1 1 1 7 GLN HE21 . 8 GLN HE21 1 1
162 1 2 1 1 37 VAL MG2 . 38 VAL QG2 1 1
163 1 1 1 1 7 GLN HE22 . 8 GLN HE22 1 1
163 1 2 1 1 35 LYS HB2 . 36 LYS+ HB1 1 1
164 1 1 1 1 7 GLN HE22 . 8 GLN HE22 1 1
164 1 2 1 1 36 GLY HA2 . 37 GLY HA1 1 1
165 1 1 1 1 7 GLN HE22 . 8 GLN HE22 1 1
165 1 2 1 1 36 GLY HA3 . 37 GLY HA2 1 1
166 1 1 1 1 7 GLN HE22 . 8 GLN HE22 1 1
166 1 2 1 1 37 VAL MG2 . 38 VAL QG2 1 1
167 1 1 1 1 7 GLN HG3 . 8 GLN HG2 1 1
167 1 2 1 1 8 LEU H . 9 LEU HN 1 1
168 1 1 1 1 7 GLN HG3 . 8 GLN HG2 1 1
168 1 2 1 1 37 VAL HA . 38 VAL HA 1 1
169 1 1 1 1 7 GLN HG3 . 8 GLN HG2 1 1
169 1 2 1 1 37 VAL MG2 . 38 VAL QG2 1 1
170 1 1 1 1 8 LEU H . 9 LEU HN 1 1
170 1 2 1 1 8 LEU HB2 . 9 LEU HB1 1 1
171 1 1 1 1 8 LEU H . 9 LEU HN 1 1
171 1 2 1 1 8 LEU HB3 . 9 LEU HB2 1 1
172 1 1 1 1 8 LEU H . 9 LEU HN 1 1
172 1 2 1 1 8 LEU MD1 . 9 LEU QD1 1 1
173 1 1 1 1 8 LEU H . 9 LEU HN 1 1
173 1 2 1 1 8 LEU HG . 9 LEU HG 1 1
174 1 1 1 1 8 LEU H . 9 LEU HN 1 1
174 1 2 1 1 9 GLN H . 10 GLN HN 1 1
175 1 1 1 1 8 LEU H . 9 LEU HN 1 1
175 1 2 1 1 36 GLY H . 37 GLY HN 1 1
176 1 1 1 1 8 LEU H . 9 LEU HN 1 1
176 1 2 1 1 37 VAL HA . 38 VAL HA 1 1
177 1 1 1 1 8 LEU H . 9 LEU HN 1 1
177 1 2 1 1 37 VAL MG2 . 38 VAL QG2 1 1
178 1 1 1 1 8 LEU H . 9 LEU HN 1 1
178 1 2 1 1 38 SER H . 39 SER HN 1 1
179 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
179 1 2 1 1 8 LEU MD1 . 9 LEU QD1 1 1
180 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
180 1 2 1 1 8 LEU HG . 9 LEU HG 1 1
181 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
181 1 2 1 1 9 GLN H . 10 GLN HN 1 1
182 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
182 1 2 1 1 10 SER H . 11 SER HN 1 1
183 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
183 1 2 1 1 123 SER HA . 124 SER HA 1 1
184 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
184 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
185 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
185 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
186 1 1 1 1 8 LEU HA . 9 LEU HA 1 1
186 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
187 1 1 1 1 8 LEU HB2 . 9 LEU HB1 1 1
187 1 2 1 1 9 GLN H . 10 GLN HN 1 1
188 1 1 1 1 8 LEU HB2 . 9 LEU HB1 1 1
188 1 2 1 1 35 LYS HA . 36 LYS+ HA 1 1
189 1 1 1 1 8 LEU HB2 . 9 LEU HB1 1 1
189 1 2 1 1 36 GLY H . 37 GLY HN 1 1
190 1 1 1 1 8 LEU HB2 . 9 LEU HB1 1 1
190 1 2 1 1 123 SER HA . 124 SER HA 1 1
191 1 1 1 1 8 LEU HB3 . 9 LEU HB2 1 1
191 1 2 1 1 9 GLN H . 10 GLN HN 1 1
192 1 1 1 1 8 LEU HB3 . 9 LEU HB2 1 1
192 1 2 1 1 35 LYS HA . 36 LYS+ HA 1 1
193 1 1 1 1 8 LEU HB3 . 9 LEU HB2 1 1
193 1 2 1 1 36 GLY H . 37 GLY HN 1 1
194 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
194 1 2 1 1 9 GLN H . 10 GLN HN 1 1
195 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
195 1 2 1 1 10 SER H . 11 SER HN 1 1
196 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
196 1 2 1 1 11 GLN HA . 12 GLN HA 1 1
197 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
197 1 2 1 1 11 GLN HG2 . 12 GLN HG1 1 1
198 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
198 1 2 1 1 35 LYS HA . 36 LYS+ HA 1 1
199 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
199 1 2 1 1 121 ARG HE . 122 ARG+ HE 1 1
200 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
200 1 2 1 1 122 ILE H . 123 ILE HN 1 1
201 1 1 1 1 8 LEU MD1 . 9 LEU QD1 1 1
201 1 2 1 1 123 SER HA . 124 SER HA 1 1
202 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
202 1 2 1 1 9 GLN H . 10 GLN HN 1 1
203 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
203 1 2 1 1 10 SER H . 11 SER HN 1 1
204 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
204 1 2 1 1 11 GLN HA . 12 GLN HA 1 1
205 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
205 1 2 1 1 11 GLN HB2 . 12 GLN HB1 1 1
206 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
206 1 2 1 1 11 GLN HE21 . 12 GLN HE21 1 1
207 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
207 1 2 1 1 11 GLN HE22 . 12 GLN HE22 1 1
208 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
208 1 2 1 1 11 GLN HG2 . 12 GLN HG1 1 1
209 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
209 1 2 1 1 35 LYS HA . 36 LYS+ HA 1 1
210 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
210 1 2 1 1 35 LYS HB2 . 36 LYS+ HB1 1 1
211 1 1 1 1 8 LEU MD2 . 9 LEU QD2 1 1
211 1 2 1 1 36 GLY H . 37 GLY HN 1 1
212 1 1 1 1 8 LEU HG . 9 LEU HG 1 1
212 1 2 1 1 9 GLN H . 10 GLN HN 1 1
213 1 1 1 1 8 LEU HG . 9 LEU HG 1 1
213 1 2 1 1 10 SER H . 11 SER HN 1 1
214 1 1 1 1 8 LEU HG . 9 LEU HG 1 1
214 1 2 1 1 10 SER HA . 11 SER HA 1 1
215 1 1 1 1 8 LEU HG . 9 LEU HG 1 1
215 1 2 1 1 35 LYS HA . 36 LYS+ HA 1 1
216 1 1 1 1 8 LEU HG . 9 LEU HG 1 1
216 1 2 1 1 123 SER HA . 124 SER HA 1 1
217 1 1 1 1 9 GLN H . 10 GLN HN 1 1
217 1 2 1 1 9 GLN QB . 10 GLN QB 1 1
218 1 1 1 1 9 GLN H . 10 GLN HN 1 1
218 1 2 1 1 9 GLN HE22 . 10 GLN HE22 1 1
219 1 1 1 1 9 GLN H . 10 GLN HN 1 1
219 1 2 1 1 10 SER H . 11 SER HN 1 1
220 1 1 1 1 9 GLN H . 10 GLN HN 1 1
220 1 2 1 1 10 SER HB2 . 11 SER HB1 1 1
221 1 1 1 1 9 GLN H . 10 GLN HN 1 1
221 1 2 1 1 10 SER HB3 . 11 SER HB2 1 1
222 1 1 1 1 9 GLN H . 10 GLN HN 1 1
222 1 2 1 1 122 ILE H . 123 ILE HN 1 1
223 1 1 1 1 9 GLN H . 10 GLN HN 1 1
223 1 2 1 1 122 ILE HB . 123 ILE HB 1 1
224 1 1 1 1 9 GLN H . 10 GLN HN 1 1
224 1 2 1 1 122 ILE MG . 123 ILE QG2 1 1
225 1 1 1 1 9 GLN H . 10 GLN HN 1 1
225 1 2 1 1 123 SER H . 124 SER HN 1 1
226 1 1 1 1 9 GLN H . 10 GLN HN 1 1
226 1 2 1 1 123 SER HA . 124 SER HA 1 1
227 1 1 1 1 9 GLN H . 10 GLN HN 1 1
227 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
228 1 1 1 1 9 GLN H . 10 GLN HN 1 1
228 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
229 1 1 1 1 9 GLN H . 10 GLN HN 1 1
229 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
230 1 1 1 1 9 GLN HA . 10 GLN HA 1 1
230 1 2 1 1 9 GLN HE21 . 10 GLN HE21 1 1
231 1 1 1 1 9 GLN HA . 10 GLN HA 1 1
231 1 2 1 1 9 GLN HE22 . 10 GLN HE22 1 1
232 1 1 1 1 9 GLN HA . 10 GLN HA 1 1
232 1 2 1 1 10 SER HA . 11 SER HA 1 1
233 1 1 1 1 9 GLN HA . 10 GLN HA 1 1
233 1 2 1 1 35 LYS HB2 . 36 LYS+ HB1 1 1
234 1 1 1 1 9 GLN HA . 10 GLN HA 1 1
234 1 2 1 1 35 LYS HB3 . 36 LYS+ HB2 1 1
235 1 1 1 1 9 GLN HA . 10 GLN HA 1 1
235 1 2 1 1 35 LYS QD . 36 LYS+ QD 1 1
236 1 1 1 1 9 GLN QB . 10 GLN QB 1 1
236 1 2 1 1 10 SER H . 11 SER HN 1 1
237 1 1 1 1 9 GLN QB . 10 GLN QB 1 1
237 1 2 1 1 123 SER HA . 124 SER HA 1 1
238 1 1 1 1 9 GLN HB2 . 10 GLN HB1 1 1
238 1 2 1 1 10 SER H . 11 SER HN 1 1
239 1 1 1 1 9 GLN HB3 . 10 GLN HB2 1 1
239 1 2 1 1 10 SER H . 11 SER HN 1 1
240 1 1 1 1 9 GLN HE21 . 10 GLN HE21 1 1
240 1 2 1 1 124 LYS HB2 . 125 LYS+ HB1 1 1
241 1 1 1 1 9 GLN HE21 . 10 GLN HE21 1 1
241 1 2 1 1 124 LYS HB3 . 125 LYS+ HB2 1 1
242 1 1 1 1 9 GLN HE22 . 10 GLN HE22 1 1
242 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
243 1 1 1 1 9 GLN HE22 . 10 GLN HE22 1 1
243 1 2 1 1 124 LYS HB2 . 125 LYS+ HB1 1 1
244 1 1 1 1 9 GLN HE22 . 10 GLN HE22 1 1
244 1 2 1 1 124 LYS HB3 . 125 LYS+ HB2 1 1
245 1 1 1 1 9 GLN HE22 . 10 GLN HE22 1 1
245 1 2 1 1 124 LYS QG . 125 LYS+ QG 1 1
246 1 1 1 1 9 GLN HG2 . 10 GLN HG1 1 1
246 1 2 1 1 10 SER H . 11 SER HN 1 1
247 1 1 1 1 9 GLN HG3 . 10 GLN HG2 1 1
247 1 2 1 1 10 SER H . 11 SER HN 1 1
248 1 1 1 1 10 SER H . 11 SER HN 1 1
248 1 2 1 1 11 GLN H . 12 GLN HN 1 1
249 1 1 1 1 10 SER H . 11 SER HN 1 1
249 1 2 1 1 121 ARG HA . 122 ARG+ HA 1 1
250 1 1 1 1 10 SER H . 11 SER HN 1 1
250 1 2 1 1 122 ILE H . 123 ILE HN 1 1
251 1 1 1 1 10 SER H . 11 SER HN 1 1
251 1 2 1 1 122 ILE HA . 123 ILE HA 1 1
252 1 1 1 1 10 SER H . 11 SER HN 1 1
252 1 2 1 1 122 ILE HB . 123 ILE HB 1 1
253 1 1 1 1 10 SER H . 11 SER HN 1 1
253 1 2 1 1 122 ILE MD . 123 ILE QD1 1 1
254 1 1 1 1 10 SER H . 11 SER HN 1 1
254 1 2 1 1 122 ILE QG . 123 ILE QG1 1 1
255 1 1 1 1 10 SER H . 11 SER HN 1 1
255 1 2 1 1 122 ILE MG . 123 ILE QG2 1 1
256 1 1 1 1 10 SER H . 11 SER HN 1 1
256 1 2 1 1 123 SER HA . 124 SER HA 1 1
257 1 1 1 1 10 SER HA . 11 SER HA 1 1
257 1 2 1 1 11 GLN H . 12 GLN HN 1 1
258 1 1 1 1 10 SER HB2 . 11 SER HB1 1 1
258 1 2 1 1 11 GLN H . 12 GLN HN 1 1
259 1 1 1 1 10 SER HB2 . 11 SER HB1 1 1
259 1 2 1 1 11 GLN HA . 12 GLN HA 1 1
260 1 1 1 1 10 SER HB3 . 11 SER HB2 1 1
260 1 2 1 1 11 GLN H . 12 GLN HN 1 1
261 1 1 1 1 11 GLN H . 12 GLN HN 1 1
261 1 2 1 1 11 GLN HE21 . 12 GLN HE21 1 1
262 1 1 1 1 11 GLN H . 12 GLN HN 1 1
262 1 2 1 1 11 GLN HG3 . 12 GLN HG2 1 1
263 1 1 1 1 11 GLN H . 12 GLN HN 1 1
263 1 2 1 1 12 GLU H . 13 GLU- HN 1 1
264 1 1 1 1 11 GLN HA . 12 GLN HA 1 1
264 1 2 1 1 12 GLU H . 13 GLU- HN 1 1
265 1 1 1 1 11 GLN HA . 12 GLN HA 1 1
265 1 2 1 1 12 GLU HB2 . 13 GLU- HB1 1 1
266 1 1 1 1 11 GLN HA . 12 GLN HA 1 1
266 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
267 1 1 1 1 11 GLN HA . 12 GLN HA 1 1
267 1 2 1 1 121 ARG HA . 122 ARG+ HA 1 1
268 1 1 1 1 11 GLN HA . 12 GLN HA 1 1
268 1 2 1 1 122 ILE H . 123 ILE HN 1 1
269 1 1 1 1 11 GLN HB2 . 12 GLN HB1 1 1
269 1 2 1 1 12 GLU H . 13 GLU- HN 1 1
270 1 1 1 1 11 GLN HB2 . 12 GLN HB1 1 1
270 1 2 1 1 119 PHE QE . 120 PHE QE 1 1
271 1 1 1 1 11 GLN HB3 . 12 GLN HB2 1 1
271 1 2 1 1 12 GLU H . 13 GLU- HN 1 1
272 1 1 1 1 11 GLN HB3 . 12 GLN HB2 1 1
272 1 2 1 1 14 PHE H . 15 PHE HN 1 1
273 1 1 1 1 11 GLN HB3 . 12 GLN HB2 1 1
273 1 2 1 1 14 PHE HB2 . 15 PHE HB1 1 1
274 1 1 1 1 11 GLN HE21 . 12 GLN HE21 1 1
274 1 2 1 1 14 PHE HB2 . 15 PHE HB1 1 1
275 1 1 1 1 11 GLN HE21 . 12 GLN HE21 1 1
275 1 2 1 1 14 PHE HB3 . 15 PHE HB2 1 1
276 1 1 1 1 11 GLN HE22 . 12 GLN HE22 1 1
276 1 2 1 1 14 PHE HB2 . 15 PHE HB1 1 1
277 1 1 1 1 11 GLN HE22 . 12 GLN HE22 1 1
277 1 2 1 1 14 PHE HB3 . 15 PHE HB2 1 1
278 1 1 1 1 11 GLN HE22 . 12 GLN HE22 1 1
278 1 2 1 1 14 PHE QE . 15 PHE QE 1 1
279 1 1 1 1 11 GLN HG2 . 12 GLN HG1 1 1
279 1 2 1 1 12 GLU H . 13 GLU- HN 1 1
280 1 1 1 1 11 GLN HG2 . 12 GLN HG1 1 1
280 1 2 1 1 14 PHE HB3 . 15 PHE HB2 1 1
281 1 1 1 1 11 GLN HG2 . 12 GLN HG1 1 1
281 1 2 1 1 119 PHE QE . 120 PHE QE 1 1
282 1 1 1 1 11 GLN HG2 . 12 GLN HG1 1 1
282 1 2 1 1 121 ARG HA . 122 ARG+ HA 1 1
283 1 1 1 1 11 GLN HG3 . 12 GLN HG2 1 1
283 1 2 1 1 12 GLU H . 13 GLU- HN 1 1
284 1 1 1 1 11 GLN HG3 . 12 GLN HG2 1 1
284 1 2 1 1 14 PHE H . 15 PHE HN 1 1
285 1 1 1 1 11 GLN HG3 . 12 GLN HG2 1 1
285 1 2 1 1 14 PHE HB2 . 15 PHE HB1 1 1
286 1 1 1 1 11 GLN HG3 . 12 GLN HG2 1 1
286 1 2 1 1 14 PHE HB3 . 15 PHE HB2 1 1
287 1 1 1 1 11 GLN HG3 . 12 GLN HG2 1 1
287 1 2 1 1 119 PHE QE . 120 PHE QE 1 1
288 1 1 1 1 12 GLU H . 13 GLU- HN 1 1
288 1 2 1 1 12 GLU HB2 . 13 GLU- HB1 1 1
289 1 1 1 1 12 GLU H . 13 GLU- HN 1 1
289 1 2 1 1 12 GLU HB3 . 13 GLU- HB2 1 1
290 1 1 1 1 12 GLU H . 13 GLU- HN 1 1
290 1 2 1 1 12 GLU HG3 . 13 GLU- HG2 1 1
291 1 1 1 1 12 GLU H . 13 GLU- HN 1 1
291 1 2 1 1 14 PHE H . 15 PHE HN 1 1
292 1 1 1 1 12 GLU H . 13 GLU- HN 1 1
292 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
293 1 1 1 1 12 GLU HA . 13 GLU- HA 1 1
293 1 2 1 1 12 GLU HG2 . 13 GLU- HG1 1 1
294 1 1 1 1 12 GLU HB2 . 13 GLU- HB1 1 1
294 1 2 1 1 13 ASN H . 14 ASN HN 1 1
295 1 1 1 1 12 GLU HB3 . 13 GLU- HB2 1 1
295 1 2 1 1 13 ASN H . 14 ASN HN 1 1
296 1 1 1 1 12 GLU HG2 . 13 GLU- HG1 1 1
296 1 2 1 1 13 ASN H . 14 ASN HN 1 1
297 1 1 1 1 12 GLU HG3 . 13 GLU- HG2 1 1
297 1 2 1 1 13 ASN H . 14 ASN HN 1 1
298 1 1 1 1 13 ASN H . 14 ASN HN 1 1
298 1 2 1 1 14 PHE H . 15 PHE HN 1 1
299 1 1 1 1 13 ASN HA . 14 ASN HA 1 1
299 1 2 1 1 13 ASN HB3 . 14 ASN HB2 1 1
300 1 1 1 1 13 ASN HA . 14 ASN HA 1 1
300 1 2 1 1 13 ASN HD22 . 14 ASN HD22 1 1
301 1 1 1 1 13 ASN HA . 14 ASN HA 1 1
301 1 2 1 1 14 PHE H . 15 PHE HN 1 1
302 1 1 1 1 13 ASN HA . 14 ASN HA 1 1
302 1 2 1 1 15 GLU H . 16 GLU- HN 1 1
303 1 1 1 1 13 ASN HA . 14 ASN HA 1 1
303 1 2 1 1 16 ALA H . 17 ALA HN 1 1
304 1 1 1 1 13 ASN HA . 14 ASN HA 1 1
304 1 2 1 1 16 ALA MB . 17 ALA QB 1 1
305 1 1 1 1 13 ASN HB2 . 14 ASN HB1 1 1
305 1 2 1 1 16 ALA MB . 17 ALA QB 1 1
306 1 1 1 1 13 ASN HB2 . 14 ASN HB1 1 1
306 1 2 1 1 17 PHE HB2 . 18 PHE HB1 1 1
307 1 1 1 1 13 ASN HB2 . 14 ASN HB1 1 1
307 1 2 1 1 17 PHE HB3 . 18 PHE HB2 1 1
308 1 1 1 1 13 ASN HB2 . 14 ASN HB1 1 1
308 1 2 1 1 119 PHE H . 120 PHE HN 1 1
309 1 1 1 1 13 ASN HB2 . 14 ASN HB1 1 1
309 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
310 1 1 1 1 13 ASN HB2 . 14 ASN HB1 1 1
310 1 2 1 1 119 PHE QD . 120 PHE QD 1 1
311 1 1 1 1 13 ASN HB2 . 14 ASN HB1 1 1
311 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
312 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
312 1 2 1 1 14 PHE H . 15 PHE HN 1 1
313 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
313 1 2 1 1 16 ALA H . 17 ALA HN 1 1
314 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
314 1 2 1 1 16 ALA MB . 17 ALA QB 1 1
315 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
315 1 2 1 1 17 PHE H . 18 PHE HN 1 1
316 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
316 1 2 1 1 17 PHE HB2 . 18 PHE HB1 1 1
317 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
317 1 2 1 1 117 ILE MD . 118 ILE QD1 1 1
318 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
318 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
319 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
319 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
320 1 1 1 1 13 ASN HB3 . 14 ASN HB2 1 1
320 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
321 1 1 1 1 13 ASN HD21 . 14 ASN HD21 1 1
321 1 2 1 1 16 ALA MB . 17 ALA QB 1 1
322 1 1 1 1 13 ASN HD21 . 14 ASN HD21 1 1
322 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
323 1 1 1 1 13 ASN HD21 . 14 ASN HD21 1 1
323 1 2 1 1 118 VAL H . 119 VAL HN 1 1
324 1 1 1 1 13 ASN HD21 . 14 ASN HD21 1 1
324 1 2 1 1 118 VAL HB . 119 VAL HB 1 1
325 1 1 1 1 13 ASN HD21 . 14 ASN HD21 1 1
325 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
326 1 1 1 1 13 ASN HD22 . 14 ASN HD22 1 1
326 1 2 1 1 16 ALA MB . 17 ALA QB 1 1
327 1 1 1 1 13 ASN HD22 . 14 ASN HD22 1 1
327 1 2 1 1 117 ILE HA . 118 ILE HA 1 1
328 1 1 1 1 13 ASN HD22 . 14 ASN HD22 1 1
328 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
329 1 1 1 1 13 ASN HD22 . 14 ASN HD22 1 1
329 1 2 1 1 118 VAL H . 119 VAL HN 1 1
330 1 1 1 1 13 ASN HD22 . 14 ASN HD22 1 1
330 1 2 1 1 118 VAL HB . 119 VAL HB 1 1
331 1 1 1 1 14 PHE H . 15 PHE HN 1 1
331 1 2 1 1 14 PHE HB2 . 15 PHE HB1 1 1
332 1 1 1 1 14 PHE H . 15 PHE HN 1 1
332 1 2 1 1 15 GLU H . 16 GLU- HN 1 1
333 1 1 1 1 14 PHE H . 15 PHE HN 1 1
333 1 2 1 1 119 PHE QD . 120 PHE QD 1 1
334 1 1 1 1 14 PHE HA . 15 PHE HA 1 1
334 1 2 1 1 16 ALA H . 17 ALA HN 1 1
335 1 1 1 1 14 PHE HA . 15 PHE HA 1 1
335 1 2 1 1 17 PHE HB2 . 18 PHE HB1 1 1
336 1 1 1 1 14 PHE HA . 15 PHE HA 1 1
336 1 2 1 1 17 PHE HB3 . 18 PHE HB2 1 1
337 1 1 1 1 14 PHE HA . 15 PHE HA 1 1
337 1 2 1 1 17 PHE QD . 18 PHE QD 1 1
338 1 1 1 1 14 PHE HA . 15 PHE HA 1 1
338 1 2 1 1 119 PHE QE . 120 PHE QE 1 1
339 1 1 1 1 14 PHE HA . 15 PHE HA 1 1
339 1 2 1 1 119 PHE HZ . 120 PHE HZ 1 1
340 1 1 1 1 14 PHE HB2 . 15 PHE HB1 1 1
340 1 2 1 1 15 GLU H . 16 GLU- HN 1 1
341 1 1 1 1 14 PHE HB3 . 15 PHE HB2 1 1
341 1 2 1 1 15 GLU H . 16 GLU- HN 1 1
342 1 1 1 1 14 PHE QD . 15 PHE QD 1 1
342 1 2 1 1 15 GLU H . 16 GLU- HN 1 1
343 1 1 1 1 14 PHE QD . 15 PHE QD 1 1
343 1 2 1 1 15 GLU HA . 16 GLU- HA 1 1
344 1 1 1 1 14 PHE QD . 15 PHE QD 1 1
344 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1
345 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
345 1 2 1 1 15 GLU HA . 16 GLU- HA 1 1
346 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
346 1 2 1 1 15 GLU HG2 . 16 GLU- HG1 1 1
347 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
347 1 2 1 1 15 GLU HG3 . 16 GLU- HG2 1 1
348 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
348 1 2 1 1 28 ILE HA . 29 ILE HA 1 1
349 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
349 1 2 1 1 28 ILE HB . 29 ILE HB 1 1
350 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
350 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
351 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
351 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1
352 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
352 1 2 1 1 32 LYS QB . 33 LYS+ QB 1 1
353 1 1 1 1 14 PHE QE . 15 PHE QE 1 1
353 1 2 1 1 32 LYS QD . 33 LYS+ QD 1 1
354 1 1 1 1 14 PHE HZ . 15 PHE HZ 1 1
354 1 2 1 1 28 ILE HA . 29 ILE HA 1 1
355 1 1 1 1 14 PHE HZ . 15 PHE HZ 1 1
355 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1
356 1 1 1 1 15 GLU H . 16 GLU- HN 1 1
356 1 2 1 1 15 GLU HB2 . 16 GLU- HB1 1 1
357 1 1 1 1 15 GLU H . 16 GLU- HN 1 1
357 1 2 1 1 15 GLU HG2 . 16 GLU- HG1 1 1
358 1 1 1 1 15 GLU H . 16 GLU- HN 1 1
358 1 2 1 1 15 GLU HG3 . 16 GLU- HG2 1 1
359 1 1 1 1 15 GLU H . 16 GLU- HN 1 1
359 1 2 1 1 16 ALA H . 17 ALA HN 1 1
360 1 1 1 1 15 GLU H . 16 GLU- HN 1 1
360 1 2 1 1 16 ALA MB . 17 ALA QB 1 1
361 1 1 1 1 15 GLU H . 16 GLU- HN 1 1
361 1 2 1 1 17 PHE H . 18 PHE HN 1 1
362 1 1 1 1 15 GLU H . 16 GLU- HN 1 1
362 1 2 1 1 18 MET H . 19 MET HN 1 1
363 1 1 1 1 15 GLU HA . 16 GLU- HA 1 1
363 1 2 1 1 16 ALA HA . 17 ALA HA 1 1
364 1 1 1 1 15 GLU HA . 16 GLU- HA 1 1
364 1 2 1 1 18 MET H . 19 MET HN 1 1
365 1 1 1 1 15 GLU HA . 16 GLU- HA 1 1
365 1 2 1 1 18 MET HB2 . 19 MET HB1 1 1
366 1 1 1 1 15 GLU HA . 16 GLU- HA 1 1
366 1 2 1 1 19 LYS H . 20 LYS+ HN 1 1
367 1 1 1 1 15 GLU HA . 16 GLU- HA 1 1
367 1 2 1 1 19 LYS QB . 20 LYS+ QB 1 1
368 1 1 1 1 15 GLU HA . 16 GLU- HA 1 1
368 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
369 1 1 1 1 15 GLU HA . 16 GLU- HA 1 1
369 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1
370 1 1 1 1 15 GLU HB2 . 16 GLU- HB1 1 1
370 1 2 1 1 16 ALA H . 17 ALA HN 1 1
371 1 1 1 1 15 GLU HB2 . 16 GLU- HB1 1 1
371 1 2 1 1 17 PHE H . 18 PHE HN 1 1
372 1 1 1 1 15 GLU HB3 . 16 GLU- HB2 1 1
372 1 2 1 1 16 ALA H . 17 ALA HN 1 1
373 1 1 1 1 15 GLU HG2 . 16 GLU- HG1 1 1
373 1 2 1 1 16 ALA H . 17 ALA HN 1 1
374 1 1 1 1 15 GLU HG3 . 16 GLU- HG2 1 1
374 1 2 1 1 16 ALA H . 17 ALA HN 1 1
375 1 1 1 1 16 ALA H . 17 ALA HN 1 1
375 1 2 1 1 17 PHE H . 18 PHE HN 1 1
376 1 1 1 1 16 ALA H . 17 ALA HN 1 1
376 1 2 1 1 17 PHE HA . 18 PHE HA 1 1
377 1 1 1 1 16 ALA H . 17 ALA HN 1 1
377 1 2 1 1 17 PHE HB2 . 18 PHE HB1 1 1
378 1 1 1 1 16 ALA H . 17 ALA HN 1 1
378 1 2 1 1 18 MET H . 19 MET HN 1 1
379 1 1 1 1 16 ALA H . 17 ALA HN 1 1
379 1 2 1 1 19 LYS H . 20 LYS+ HN 1 1
380 1 1 1 1 16 ALA H . 17 ALA HN 1 1
380 1 2 1 1 19 LYS QB . 20 LYS+ QB 1 1
381 1 1 1 1 16 ALA H . 17 ALA HN 1 1
381 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
382 1 1 1 1 16 ALA HA . 17 ALA HA 1 1
382 1 2 1 1 18 MET H . 19 MET HN 1 1
383 1 1 1 1 16 ALA HA . 17 ALA HA 1 1
383 1 2 1 1 19 LYS QD . 20 LYS+ QD 1 1
384 1 1 1 1 16 ALA HA . 17 ALA HA 1 1
384 1 2 1 1 117 ILE MD . 118 ILE QD1 1 1
385 1 1 1 1 16 ALA MB . 17 ALA QB 1 1
385 1 2 1 1 17 PHE H . 18 PHE HN 1 1
386 1 1 1 1 16 ALA MB . 17 ALA QB 1 1
386 1 2 1 1 17 PHE HA . 18 PHE HA 1 1
387 1 1 1 1 16 ALA MB . 17 ALA QB 1 1
387 1 2 1 1 17 PHE HB3 . 18 PHE HB2 1 1
388 1 1 1 1 16 ALA MB . 17 ALA QB 1 1
388 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
389 1 1 1 1 17 PHE H . 18 PHE HN 1 1
389 1 2 1 1 17 PHE HB3 . 18 PHE HB2 1 1
390 1 1 1 1 17 PHE H . 18 PHE HN 1 1
390 1 2 1 1 18 MET H . 19 MET HN 1 1
391 1 1 1 1 17 PHE H . 18 PHE HN 1 1
391 1 2 1 1 19 LYS H . 20 LYS+ HN 1 1
392 1 1 1 1 17 PHE H . 18 PHE HN 1 1
392 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
393 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
393 1 2 1 1 18 MET HA . 19 MET HA 1 1
394 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
394 1 2 1 1 19 LYS H . 20 LYS+ HN 1 1
395 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
395 1 2 1 1 20 ALA H . 21 ALA HN 1 1
396 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
396 1 2 1 1 20 ALA MB . 21 ALA QB 1 1
397 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
397 1 2 1 1 21 ILE MG . 22 ILE QG2 1 1
398 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
398 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
399 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
399 1 2 1 1 117 ILE MD . 118 ILE QD1 1 1
400 1 1 1 1 17 PHE HA . 18 PHE HA 1 1
400 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
401 1 1 1 1 17 PHE HB2 . 18 PHE HB1 1 1
401 1 2 1 1 18 MET H . 19 MET HN 1 1
402 1 1 1 1 17 PHE HB2 . 18 PHE HB1 1 1
402 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
403 1 1 1 1 17 PHE HB2 . 18 PHE HB1 1 1
403 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
404 1 1 1 1 17 PHE HB3 . 18 PHE HB2 1 1
404 1 2 1 1 18 MET H . 19 MET HN 1 1
405 1 1 1 1 17 PHE HB3 . 18 PHE HB2 1 1
405 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
406 1 1 1 1 17 PHE HB3 . 18 PHE HB2 1 1
406 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
407 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
407 1 2 1 1 18 MET H . 19 MET HN 1 1
408 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
408 1 2 1 1 18 MET HA . 19 MET HA 1 1
409 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
409 1 2 1 1 18 MET ME . 19 MET QE 1 1
410 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
410 1 2 1 1 18 MET QG . 19 MET QG 1 1
411 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
411 1 2 1 1 113 THR HA . 114 THR HA 1 1
412 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
412 1 2 1 1 114 LEU QB . 115 LEU QB 1 1
413 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
413 1 2 1 1 117 ILE HB . 118 ILE HB 1 1
414 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
414 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
415 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
415 1 2 1 1 118 VAL HA . 119 VAL HA 1 1
416 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
416 1 2 1 1 119 PHE H . 120 PHE HN 1 1
417 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
417 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
418 1 1 1 1 17 PHE QD . 18 PHE QD 1 1
418 1 2 1 1 119 PHE QB . 120 PHE QB 1 1
419 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
419 1 2 1 1 18 MET H . 19 MET HN 1 1
420 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
420 1 2 1 1 18 MET HA . 19 MET HA 1 1
421 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
421 1 2 1 1 18 MET ME . 19 MET QE 1 1
422 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
422 1 2 1 1 21 ILE MD . 22 ILE QD1 1 1
423 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
423 1 2 1 1 21 ILE MG . 22 ILE QG2 1 1
424 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
424 1 2 1 1 97 ILE QG . 98 ILE QG1 1 1
425 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
425 1 2 1 1 112 MET QB . 113 MET QB 1 1
426 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
426 1 2 1 1 113 THR HA . 114 THR HA 1 1
427 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
427 1 2 1 1 114 LEU H . 115 LEU HN 1 1
428 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
428 1 2 1 1 114 LEU QB . 115 LEU QB 1 1
429 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
429 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
430 1 1 1 1 17 PHE QE . 18 PHE QE 1 1
430 1 2 1 1 119 PHE H . 120 PHE HN 1 1
431 1 1 1 1 17 PHE HZ . 18 PHE HZ 1 1
431 1 2 1 1 21 ILE MG . 22 ILE QG2 1 1
432 1 1 1 1 17 PHE HZ . 18 PHE HZ 1 1
432 1 2 1 1 73 MET QG . 74 MET QG 1 1
433 1 1 1 1 17 PHE HZ . 18 PHE HZ 1 1
433 1 2 1 1 97 ILE QG . 98 ILE QG1 1 1
434 1 1 1 1 17 PHE HZ . 18 PHE HZ 1 1
434 1 2 1 1 97 ILE MG . 98 ILE QG2 1 1
435 1 1 1 1 17 PHE HZ . 18 PHE HZ 1 1
435 1 2 1 1 112 MET QB . 113 MET QB 1 1
436 1 1 1 1 17 PHE HZ . 18 PHE HZ 1 1
436 1 2 1 1 114 LEU QB . 115 LEU QB 1 1
437 1 1 1 1 17 PHE HZ . 18 PHE HZ 1 1
437 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
438 1 1 1 1 18 MET H . 19 MET HN 1 1
438 1 2 1 1 18 MET HB2 . 19 MET HB1 1 1
439 1 1 1 1 18 MET H . 19 MET HN 1 1
439 1 2 1 1 18 MET QG . 19 MET QG 1 1
440 1 1 1 1 18 MET H . 19 MET HN 1 1
440 1 2 1 1 20 ALA H . 21 ALA HN 1 1
441 1 1 1 1 18 MET H . 19 MET HN 1 1
441 1 2 1 1 21 ILE H . 22 ILE HN 1 1
442 1 1 1 1 18 MET H . 19 MET HN 1 1
442 1 2 1 1 21 ILE HG12 . 22 ILE HG11 1 1
443 1 1 1 1 18 MET H . 19 MET HN 1 1
443 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
444 1 1 1 1 18 MET HA . 19 MET HA 1 1
444 1 2 1 1 20 ALA H . 21 ALA HN 1 1
445 1 1 1 1 18 MET HA . 19 MET HA 1 1
445 1 2 1 1 21 ILE MD . 22 ILE QD1 1 1
446 1 1 1 1 18 MET HA . 19 MET HA 1 1
446 1 2 1 1 21 ILE HG12 . 22 ILE HG11 1 1
447 1 1 1 1 18 MET HA . 19 MET HA 1 1
447 1 2 1 1 21 ILE HG13 . 22 ILE HG12 1 1
448 1 1 1 1 18 MET HA . 19 MET HA 1 1
448 1 2 1 1 21 ILE MG . 22 ILE QG2 1 1
449 1 1 1 1 18 MET HA . 19 MET HA 1 1
449 1 2 1 1 22 GLY H . 23 GLY HN 1 1
450 1 1 1 1 18 MET HA . 19 MET HA 1 1
450 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
451 1 1 1 1 18 MET HB2 . 19 MET HB1 1 1
451 1 2 1 1 19 LYS H . 20 LYS+ HN 1 1
452 1 1 1 1 18 MET HB2 . 19 MET HB1 1 1
452 1 2 1 1 28 ILE HA . 29 ILE HA 1 1
453 1 1 1 1 18 MET HB2 . 19 MET HB1 1 1
453 1 2 1 1 28 ILE HG12 . 29 ILE HG11 1 1
454 1 1 1 1 18 MET ME . 19 MET QE 1 1
454 1 2 1 1 21 ILE MD . 22 ILE QD1 1 1
455 1 1 1 1 18 MET ME . 19 MET QE 1 1
455 1 2 1 1 73 MET QG . 74 MET QG 1 1
456 1 1 1 1 18 MET ME . 19 MET QE 1 1
456 1 2 1 1 119 PHE HZ . 120 PHE HZ 1 1
457 1 1 1 1 18 MET QG . 19 MET QG 1 1
457 1 2 1 1 28 ILE HG12 . 29 ILE HG11 1 1
458 1 1 1 1 18 MET QG . 19 MET QG 1 1
458 1 2 1 1 119 PHE HZ . 120 PHE HZ 1 1
459 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
459 1 2 1 1 19 LYS QD . 20 LYS+ QD 1 1
460 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
460 1 2 1 1 19 LYS HG2 . 20 LYS+ HG1 1 1
461 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
461 1 2 1 1 19 LYS HG3 . 20 LYS+ HG2 1 1
462 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
462 1 2 1 1 20 ALA H . 21 ALA HN 1 1
463 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
463 1 2 1 1 20 ALA HA . 21 ALA HA 1 1
464 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
464 1 2 1 1 21 ILE H . 22 ILE HN 1 1
465 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
465 1 2 1 1 22 GLY H . 23 GLY HN 1 1
466 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
466 1 2 1 1 23 LEU H . 24 LEU HN 1 1
467 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
467 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
468 1 1 1 1 19 LYS H . 20 LYS+ HN 1 1
468 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1
469 1 1 1 1 19 LYS HA . 20 LYS+ HA 1 1
469 1 2 1 1 19 LYS HG3 . 20 LYS+ HG2 1 1
470 1 1 1 1 19 LYS HA . 20 LYS+ HA 1 1
470 1 2 1 1 22 GLY H . 23 GLY HN 1 1
471 1 1 1 1 19 LYS HA . 20 LYS+ HA 1 1
471 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
472 1 1 1 1 19 LYS HA . 20 LYS+ HA 1 1
472 1 2 1 1 28 ILE HG12 . 29 ILE HG11 1 1
473 1 1 1 1 19 LYS HA . 20 LYS+ HA 1 1
473 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1
474 1 1 1 1 19 LYS QB . 20 LYS+ QB 1 1
474 1 2 1 1 20 ALA H . 21 ALA HN 1 1
475 1 1 1 1 20 ALA H . 21 ALA HN 1 1
475 1 2 1 1 20 ALA HA . 21 ALA HA 1 1
476 1 1 1 1 20 ALA H . 21 ALA HN 1 1
476 1 2 1 1 21 ILE H . 22 ILE HN 1 1
477 1 1 1 1 20 ALA H . 21 ALA HN 1 1
477 1 2 1 1 21 ILE MG . 22 ILE QG2 1 1
478 1 1 1 1 20 ALA H . 21 ALA HN 1 1
478 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
479 1 1 1 1 20 ALA HA . 21 ALA HA 1 1
479 1 2 1 1 22 GLY H . 23 GLY HN 1 1
480 1 1 1 1 20 ALA HA . 21 ALA HA 1 1
480 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
481 1 1 1 1 20 ALA MB . 21 ALA QB 1 1
481 1 2 1 1 21 ILE H . 22 ILE HN 1 1
482 1 1 1 1 20 ALA MB . 21 ALA QB 1 1
482 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
483 1 1 1 1 21 ILE H . 22 ILE HN 1 1
483 1 2 1 1 21 ILE HB . 22 ILE HB 1 1
484 1 1 1 1 21 ILE H . 22 ILE HN 1 1
484 1 2 1 1 21 ILE MD . 22 ILE QD1 1 1
485 1 1 1 1 21 ILE H . 22 ILE HN 1 1
485 1 2 1 1 21 ILE HG12 . 22 ILE HG11 1 1
486 1 1 1 1 21 ILE H . 22 ILE HN 1 1
486 1 2 1 1 21 ILE HG13 . 22 ILE HG12 1 1
487 1 1 1 1 21 ILE H . 22 ILE HN 1 1
487 1 2 1 1 21 ILE MG . 22 ILE QG2 1 1
488 1 1 1 1 21 ILE H . 22 ILE HN 1 1
488 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
489 1 1 1 1 21 ILE HA . 22 ILE HA 1 1
489 1 2 1 1 21 ILE HB . 22 ILE HB 1 1
490 1 1 1 1 21 ILE HA . 22 ILE HA 1 1
490 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
491 1 1 1 1 21 ILE HB . 22 ILE HB 1 1
491 1 2 1 1 22 GLY H . 23 GLY HN 1 1
492 1 1 1 1 21 ILE MD . 22 ILE QD1 1 1
492 1 2 1 1 23 LEU H . 24 LEU HN 1 1
493 1 1 1 1 21 ILE MD . 22 ILE QD1 1 1
493 1 2 1 1 74 THR H . 75 THR HN 1 1
494 1 1 1 1 21 ILE HG12 . 22 ILE HG11 1 1
494 1 2 1 1 23 LEU H . 24 LEU HN 1 1
495 1 1 1 1 21 ILE HG13 . 22 ILE HG12 1 1
495 1 2 1 1 22 GLY HA2 . 23 GLY HA1 1 1
496 1 1 1 1 21 ILE HG13 . 22 ILE HG12 1 1
496 1 2 1 1 22 GLY HA3 . 23 GLY HA2 1 1
497 1 1 1 1 21 ILE HG13 . 22 ILE HG12 1 1
497 1 2 1 1 23 LEU H . 24 LEU HN 1 1
498 1 1 1 1 21 ILE MG . 22 ILE QG2 1 1
498 1 2 1 1 22 GLY H . 23 GLY HN 1 1
499 1 1 1 1 21 ILE MG . 22 ILE QG2 1 1
499 1 2 1 1 73 MET QG . 74 MET QG 1 1
500 1 1 1 1 21 ILE MG . 22 ILE QG2 1 1
500 1 2 1 1 114 LEU MD2 . 115 LEU QD2 1 1
501 1 1 1 1 22 GLY H . 23 GLY HN 1 1
501 1 2 1 1 23 LEU H . 24 LEU HN 1 1
502 1 1 1 1 22 GLY HA2 . 23 GLY HA1 1 1
502 1 2 1 1 23 LEU HA . 24 LEU HA 1 1
503 1 1 1 1 23 LEU H . 24 LEU HN 1 1
503 1 2 1 1 23 LEU HB2 . 24 LEU HB1 1 1
504 1 1 1 1 23 LEU H . 24 LEU HN 1 1
504 1 2 1 1 23 LEU HB3 . 24 LEU HB2 1 1
505 1 1 1 1 23 LEU H . 24 LEU HN 1 1
505 1 2 1 1 23 LEU HG . 24 LEU HG 1 1
506 1 1 1 1 23 LEU H . 24 LEU HN 1 1
506 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
507 1 1 1 1 23 LEU HA . 24 LEU HA 1 1
507 1 2 1 1 23 LEU MD2 . 24 LEU QD2 1 1
508 1 1 1 1 23 LEU HA . 24 LEU HA 1 1
508 1 2 1 1 23 LEU HG . 24 LEU HG 1 1
509 1 1 1 1 23 LEU HA . 24 LEU HA 1 1
509 1 2 1 1 24 PRO HD3 . 25 PRO HD2 1 1
510 1 1 1 1 23 LEU HA . 24 LEU HA 1 1
510 1 2 1 1 74 THR MG . 75 THR QG2 1 1
511 1 1 1 1 23 LEU MD1 . 24 LEU QD1 1 1
511 1 2 1 1 24 PRO HD2 . 25 PRO HD1 1 1
512 1 1 1 1 23 LEU MD1 . 24 LEU QD1 1 1
512 1 2 1 1 27 LEU H . 28 LEU HN 1 1
513 1 1 1 1 23 LEU MD1 . 24 LEU QD1 1 1
513 1 2 1 1 28 ILE H . 29 ILE HN 1 1
514 1 1 1 1 23 LEU MD1 . 24 LEU QD1 1 1
514 1 2 1 1 28 ILE HA . 29 ILE HA 1 1
515 1 1 1 1 23 LEU MD1 . 24 LEU QD1 1 1
515 1 2 1 1 74 THR HA . 75 THR HA 1 1
516 1 1 1 1 23 LEU MD2 . 24 LEU QD2 1 1
516 1 2 1 1 28 ILE H . 29 ILE HN 1 1
517 1 1 1 1 23 LEU MD2 . 24 LEU QD2 1 1
517 1 2 1 1 74 THR HA . 75 THR HA 1 1
518 1 1 1 1 23 LEU HG . 24 LEU HG 1 1
518 1 2 1 1 24 PRO HD2 . 25 PRO HD1 1 1
519 1 1 1 1 24 PRO HA . 25 PRO HA 1 1
519 1 2 1 1 25 GLU H . 26 GLU- HN 1 1
520 1 1 1 1 24 PRO HA . 25 PRO HA 1 1
520 1 2 1 1 26 GLU H . 27 GLU- HN 1 1
521 1 1 1 1 24 PRO HB2 . 25 PRO HB1 1 1
521 1 2 1 1 26 GLU H . 27 GLU- HN 1 1
522 1 1 1 1 24 PRO HB2 . 25 PRO HB1 1 1
522 1 2 1 1 27 LEU H . 28 LEU HN 1 1
523 1 1 1 1 24 PRO HB3 . 25 PRO HB2 1 1
523 1 2 1 1 25 GLU H . 26 GLU- HN 1 1
524 1 1 1 1 24 PRO HB3 . 25 PRO HB2 1 1
524 1 2 1 1 26 GLU H . 27 GLU- HN 1 1
525 1 1 1 1 24 PRO HD2 . 25 PRO HD1 1 1
525 1 2 1 1 27 LEU H . 28 LEU HN 1 1
526 1 1 1 1 24 PRO HD2 . 25 PRO HD1 1 1
526 1 2 1 1 27 LEU HB2 . 28 LEU HB1 1 1
527 1 1 1 1 24 PRO HD2 . 25 PRO HD1 1 1
527 1 2 1 1 27 LEU MD1 . 28 LEU QD1 1 1
528 1 1 1 1 24 PRO HD2 . 25 PRO HD1 1 1
528 1 2 1 1 27 LEU HG . 28 LEU HG 1 1
529 1 1 1 1 24 PRO QG . 25 PRO QG 1 1
529 1 2 1 1 27 LEU H . 28 LEU HN 1 1
530 1 1 1 1 24 PRO QG . 25 PRO QG 1 1
530 1 2 1 1 27 LEU MD1 . 28 LEU QD1 1 1
531 1 1 1 1 25 GLU H . 26 GLU- HN 1 1
531 1 2 1 1 25 GLU HB2 . 26 GLU- HB1 1 1
532 1 1 1 1 25 GLU H . 26 GLU- HN 1 1
532 1 2 1 1 25 GLU HB3 . 26 GLU- HB2 1 1
533 1 1 1 1 25 GLU H . 26 GLU- HN 1 1
533 1 2 1 1 26 GLU H . 27 GLU- HN 1 1
534 1 1 1 1 25 GLU H . 26 GLU- HN 1 1
534 1 2 1 1 27 LEU H . 28 LEU HN 1 1
535 1 1 1 1 25 GLU H . 26 GLU- HN 1 1
535 1 2 1 1 28 ILE H . 29 ILE HN 1 1
536 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
536 1 2 1 1 27 LEU H . 28 LEU HN 1 1
537 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
537 1 2 1 1 28 ILE H . 29 ILE HN 1 1
538 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
538 1 2 1 1 28 ILE HB . 29 ILE HB 1 1
539 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
539 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
540 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
540 1 2 1 1 28 ILE HG12 . 29 ILE HG11 1 1
541 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
541 1 2 1 1 28 ILE HG13 . 29 ILE HG12 1 1
542 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
542 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1
543 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
543 1 2 1 1 29 GLN H . 30 GLN HN 1 1
544 1 1 1 1 25 GLU HA . 26 GLU- HA 1 1
544 1 2 1 1 29 GLN HE21 . 30 GLN HE21 1 1
545 1 1 1 1 25 GLU QG . 26 GLU- QG 1 1
545 1 2 1 1 26 GLU H . 27 GLU- HN 1 1
546 1 1 1 1 25 GLU QG . 26 GLU- QG 1 1
546 1 2 1 1 28 ILE H . 29 ILE HN 1 1
547 1 1 1 1 25 GLU QG . 26 GLU- QG 1 1
547 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
548 1 1 1 1 25 GLU QG . 26 GLU- QG 1 1
548 1 2 1 1 29 GLN HA . 30 GLN HA 1 1
549 1 1 1 1 25 GLU QG . 26 GLU- QG 1 1
549 1 2 1 1 29 GLN HE21 . 30 GLN HE21 1 1
550 1 1 1 1 25 GLU QG . 26 GLU- QG 1 1
550 1 2 1 1 29 GLN HE22 . 30 GLN HE22 1 1
551 1 1 1 1 26 GLU H . 27 GLU- HN 1 1
551 1 2 1 1 26 GLU HG2 . 27 GLU- HG1 1 1
552 1 1 1 1 26 GLU H . 27 GLU- HN 1 1
552 1 2 1 1 27 LEU H . 28 LEU HN 1 1
553 1 1 1 1 26 GLU H . 27 GLU- HN 1 1
553 1 2 1 1 28 ILE H . 29 ILE HN 1 1
554 1 1 1 1 26 GLU H . 27 GLU- HN 1 1
554 1 2 1 1 29 GLN H . 30 GLN HN 1 1
555 1 1 1 1 26 GLU HA . 27 GLU- HA 1 1
555 1 2 1 1 26 GLU HG2 . 27 GLU- HG1 1 1
556 1 1 1 1 26 GLU HA . 27 GLU- HA 1 1
556 1 2 1 1 26 GLU HG3 . 27 GLU- HG2 1 1
557 1 1 1 1 26 GLU HA . 27 GLU- HA 1 1
557 1 2 1 1 28 ILE H . 29 ILE HN 1 1
558 1 1 1 1 26 GLU HA . 27 GLU- HA 1 1
558 1 2 1 1 29 GLN H . 30 GLN HN 1 1
559 1 1 1 1 26 GLU HA . 27 GLU- HA 1 1
559 1 2 1 1 29 GLN HB2 . 30 GLN HB1 1 1
560 1 1 1 1 26 GLU HA . 27 GLU- HA 1 1
560 1 2 1 1 29 GLN QG . 30 GLN QG 1 1
561 1 1 1 1 26 GLU HA . 27 GLU- HA 1 1
561 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
562 1 1 1 1 26 GLU HB3 . 27 GLU- HB2 1 1
562 1 2 1 1 27 LEU H . 28 LEU HN 1 1
563 1 1 1 1 26 GLU HG2 . 27 GLU- HG1 1 1
563 1 2 1 1 27 LEU H . 28 LEU HN 1 1
564 1 1 1 1 26 GLU HG3 . 27 GLU- HG2 1 1
564 1 2 1 1 27 LEU H . 28 LEU HN 1 1
565 1 1 1 1 26 GLU HG3 . 27 GLU- HG2 1 1
565 1 2 1 1 27 LEU MD2 . 28 LEU QD2 1 1
566 1 1 1 1 27 LEU H . 28 LEU HN 1 1
566 1 2 1 1 27 LEU HB2 . 28 LEU HB1 1 1
567 1 1 1 1 27 LEU H . 28 LEU HN 1 1
567 1 2 1 1 27 LEU HG . 28 LEU HG 1 1
568 1 1 1 1 27 LEU H . 28 LEU HN 1 1
568 1 2 1 1 28 ILE H . 29 ILE HN 1 1
569 1 1 1 1 27 LEU H . 28 LEU HN 1 1
569 1 2 1 1 29 GLN H . 30 GLN HN 1 1
570 1 1 1 1 27 LEU H . 28 LEU HN 1 1
570 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
571 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
571 1 2 1 1 27 LEU HB3 . 28 LEU HB2 1 1
572 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
572 1 2 1 1 27 LEU MD2 . 28 LEU QD2 1 1
573 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
573 1 2 1 1 28 ILE HA . 29 ILE HA 1 1
574 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
574 1 2 1 1 29 GLN H . 30 GLN HN 1 1
575 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
575 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
576 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
576 1 2 1 1 30 LYS QB . 31 LYS+ QB 1 1
577 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
577 1 2 1 1 30 LYS HD2 . 31 LYS+ HD1 1 1
578 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
578 1 2 1 1 30 LYS HD3 . 31 LYS+ HD2 1 1
579 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
579 1 2 1 1 30 LYS HG2 . 31 LYS+ HG1 1 1
580 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
580 1 2 1 1 30 LYS HG3 . 31 LYS+ HG2 1 1
581 1 1 1 1 27 LEU HA . 28 LEU HA 1 1
581 1 2 1 1 31 GLY H . 32 GLY HN 1 1
582 1 1 1 1 27 LEU HB3 . 28 LEU HB2 1 1
582 1 2 1 1 28 ILE H . 29 ILE HN 1 1
583 1 1 1 1 27 LEU HB3 . 28 LEU HB2 1 1
583 1 2 1 1 56 LYS QE . 57 LYS+ QE 1 1
584 1 1 1 1 27 LEU MD1 . 28 LEU QD1 1 1
584 1 2 1 1 56 LYS QD . 57 LYS+ QD 1 1
585 1 1 1 1 27 LEU MD1 . 28 LEU QD1 1 1
585 1 2 1 1 56 LYS QE . 57 LYS+ QE 1 1
586 1 1 1 1 27 LEU MD2 . 28 LEU QD2 1 1
586 1 2 1 1 28 ILE H . 29 ILE HN 1 1
587 1 1 1 1 27 LEU MD2 . 28 LEU QD2 1 1
587 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
588 1 1 1 1 27 LEU MD2 . 28 LEU QD2 1 1
588 1 2 1 1 30 LYS HD3 . 31 LYS+ HD2 1 1
589 1 1 1 1 27 LEU MD2 . 28 LEU QD2 1 1
589 1 2 1 1 56 LYS QD . 57 LYS+ QD 1 1
590 1 1 1 1 28 ILE H . 29 ILE HN 1 1
590 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1
591 1 1 1 1 28 ILE H . 29 ILE HN 1 1
591 1 2 1 1 28 ILE HG12 . 29 ILE HG11 1 1
592 1 1 1 1 28 ILE H . 29 ILE HN 1 1
592 1 2 1 1 28 ILE HG13 . 29 ILE HG12 1 1
593 1 1 1 1 28 ILE H . 29 ILE HN 1 1
593 1 2 1 1 29 GLN H . 30 GLN HN 1 1
594 1 1 1 1 28 ILE H . 29 ILE HN 1 1
594 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
595 1 1 1 1 28 ILE HA . 29 ILE HA 1 1
595 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
596 1 1 1 1 28 ILE HA . 29 ILE HA 1 1
596 1 2 1 1 31 GLY H . 32 GLY HN 1 1
597 1 1 1 1 28 ILE HA . 29 ILE HA 1 1
597 1 2 1 1 32 LYS H . 33 LYS+ HN 1 1
598 1 1 1 1 28 ILE HB . 29 ILE HB 1 1
598 1 2 1 1 29 GLN H . 30 GLN HN 1 1
599 1 1 1 1 28 ILE HB . 29 ILE HB 1 1
599 1 2 1 1 29 GLN HA . 30 GLN HA 1 1
600 1 1 1 1 28 ILE HB . 29 ILE HB 1 1
600 1 2 1 1 29 GLN HE21 . 30 GLN HE21 1 1
601 1 1 1 1 28 ILE HB . 29 ILE HB 1 1
601 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
602 1 1 1 1 28 ILE MD . 29 ILE QD1 1 1
602 1 2 1 1 29 GLN H . 30 GLN HN 1 1
603 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1
603 1 2 1 1 29 GLN H . 30 GLN HN 1 1
604 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1
604 1 2 1 1 29 GLN HA . 30 GLN HA 1 1
605 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1
605 1 2 1 1 29 GLN HE21 . 30 GLN HE21 1 1
606 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1
606 1 2 1 1 29 GLN QG . 30 GLN QG 1 1
607 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1
607 1 2 1 1 32 LYS H . 33 LYS+ HN 1 1
608 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1
608 1 2 1 1 32 LYS HA . 33 LYS+ HA 1 1
609 1 1 1 1 29 GLN H . 30 GLN HN 1 1
609 1 2 1 1 29 GLN HE21 . 30 GLN HE21 1 1
610 1 1 1 1 29 GLN H . 30 GLN HN 1 1
610 1 2 1 1 29 GLN HE22 . 30 GLN HE22 1 1
611 1 1 1 1 29 GLN H . 30 GLN HN 1 1
611 1 2 1 1 29 GLN QG . 30 GLN QG 1 1
612 1 1 1 1 29 GLN H . 30 GLN HN 1 1
612 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
613 1 1 1 1 29 GLN H . 30 GLN HN 1 1
613 1 2 1 1 30 LYS QB . 31 LYS+ QB 1 1
614 1 1 1 1 29 GLN H . 30 GLN HN 1 1
614 1 2 1 1 31 GLY H . 32 GLY HN 1 1
615 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
615 1 2 1 1 29 GLN HE21 . 30 GLN HE21 1 1
616 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
616 1 2 1 1 29 GLN HE22 . 30 GLN HE22 1 1
617 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
617 1 2 1 1 30 LYS HA . 31 LYS+ HA 1 1
618 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
618 1 2 1 1 31 GLY H . 32 GLY HN 1 1
619 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
619 1 2 1 1 32 LYS H . 33 LYS+ HN 1 1
620 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
620 1 2 1 1 32 LYS HA . 33 LYS+ HA 1 1
621 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
621 1 2 1 1 32 LYS QB . 33 LYS+ QB 1 1
622 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
622 1 2 1 1 32 LYS QE . 33 LYS+ QE 1 1
623 1 1 1 1 29 GLN HA . 30 GLN HA 1 1
623 1 2 1 1 32 LYS HG2 . 33 LYS+ HG1 1 1
624 1 1 1 1 29 GLN HB2 . 30 GLN HB1 1 1
624 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
625 1 1 1 1 29 GLN HB2 . 30 GLN HB1 1 1
625 1 2 1 1 30 LYS HA . 31 LYS+ HA 1 1
626 1 1 1 1 29 GLN HB3 . 30 GLN HB2 1 1
626 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
627 1 1 1 1 29 GLN HB3 . 30 GLN HB2 1 1
627 1 2 1 1 30 LYS HA . 31 LYS+ HA 1 1
628 1 1 1 1 29 GLN HE21 . 30 GLN HE21 1 1
628 1 2 1 1 32 LYS QB . 33 LYS+ QB 1 1
629 1 1 1 1 29 GLN HE21 . 30 GLN HE21 1 1
629 1 2 1 1 32 LYS QD . 33 LYS+ QD 1 1
630 1 1 1 1 29 GLN HE22 . 30 GLN HE22 1 1
630 1 2 1 1 32 LYS QE . 33 LYS+ QE 1 1
631 1 1 1 1 29 GLN QG . 30 GLN QG 1 1
631 1 2 1 1 30 LYS H . 31 LYS+ HN 1 1
632 1 1 1 1 30 LYS H . 31 LYS+ HN 1 1
632 1 2 1 1 30 LYS QB . 31 LYS+ QB 1 1
633 1 1 1 1 30 LYS H . 31 LYS+ HN 1 1
633 1 2 1 1 30 LYS HG2 . 31 LYS+ HG1 1 1
634 1 1 1 1 30 LYS H . 31 LYS+ HN 1 1
634 1 2 1 1 31 GLY H . 32 GLY HN 1 1
635 1 1 1 1 30 LYS H . 31 LYS+ HN 1 1
635 1 2 1 1 31 GLY HA2 . 32 GLY HA1 1 1
636 1 1 1 1 30 LYS H . 31 LYS+ HN 1 1
636 1 2 1 1 31 GLY HA3 . 32 GLY HA2 1 1
637 1 1 1 1 30 LYS HA . 31 LYS+ HA 1 1
637 1 2 1 1 30 LYS HG2 . 31 LYS+ HG1 1 1
638 1 1 1 1 30 LYS HA . 31 LYS+ HA 1 1
638 1 2 1 1 32 LYS H . 33 LYS+ HN 1 1
639 1 1 1 1 30 LYS HA . 31 LYS+ HA 1 1
639 1 2 1 1 32 LYS HG2 . 33 LYS+ HG1 1 1
640 1 1 1 1 30 LYS QB . 31 LYS+ QB 1 1
640 1 2 1 1 31 GLY H . 32 GLY HN 1 1
641 1 1 1 1 30 LYS QB . 31 LYS+ QB 1 1
641 1 2 1 1 31 GLY HA2 . 32 GLY HA1 1 1
642 1 1 1 1 30 LYS QB . 31 LYS+ QB 1 1
642 1 2 1 1 55 SER HB2 . 56 SER HB1 1 1
643 1 1 1 1 30 LYS HG2 . 31 LYS+ HG1 1 1
643 1 2 1 1 31 GLY H . 32 GLY HN 1 1
644 1 1 1 1 30 LYS HG3 . 31 LYS+ HG2 1 1
644 1 2 1 1 31 GLY H . 32 GLY HN 1 1
645 1 1 1 1 31 GLY H . 32 GLY HN 1 1
645 1 2 1 1 32 LYS H . 33 LYS+ HN 1 1
646 1 1 1 1 31 GLY H . 32 GLY HN 1 1
646 1 2 1 1 32 LYS QB . 33 LYS+ QB 1 1
647 1 1 1 1 31 GLY H . 32 GLY HN 1 1
647 1 2 1 1 34 ILE MD . 35 ILE QD1 1 1
648 1 1 1 1 31 GLY HA2 . 32 GLY HA1 1 1
648 1 2 1 1 33 ASP H . 34 ASP- HN 1 1
649 1 1 1 1 31 GLY HA2 . 32 GLY HA1 1 1
649 1 2 1 1 34 ILE HG12 . 35 ILE HG11 1 1
650 1 1 1 1 31 GLY HA2 . 32 GLY HA1 1 1
650 1 2 1 1 54 GLY HA3 . 55 GLY HA2 1 1
651 1 1 1 1 31 GLY HA3 . 32 GLY HA2 1 1
651 1 2 1 1 32 LYS HA . 33 LYS+ HA 1 1
652 1 1 1 1 31 GLY HA3 . 32 GLY HA2 1 1
652 1 2 1 1 33 ASP H . 34 ASP- HN 1 1
653 1 1 1 1 31 GLY HA3 . 32 GLY HA2 1 1
653 1 2 1 1 34 ILE H . 35 ILE HN 1 1
654 1 1 1 1 32 LYS H . 33 LYS+ HN 1 1
654 1 2 1 1 32 LYS QD . 33 LYS+ QD 1 1
655 1 1 1 1 32 LYS H . 33 LYS+ HN 1 1
655 1 2 1 1 32 LYS HG3 . 33 LYS+ HG2 1 1
656 1 1 1 1 32 LYS H . 33 LYS+ HN 1 1
656 1 2 1 1 33 ASP H . 34 ASP- HN 1 1
657 1 1 1 1 32 LYS HA . 33 LYS+ HA 1 1
657 1 2 1 1 32 LYS HG2 . 33 LYS+ HG1 1 1
658 1 1 1 1 32 LYS HA . 33 LYS+ HA 1 1
658 1 2 1 1 32 LYS HG3 . 33 LYS+ HG2 1 1
659 1 1 1 1 32 LYS HA . 33 LYS+ HA 1 1
659 1 2 1 1 34 ILE H . 35 ILE HN 1 1
660 1 1 1 1 32 LYS QB . 33 LYS+ QB 1 1
660 1 2 1 1 33 ASP H . 34 ASP- HN 1 1
661 1 1 1 1 32 LYS HG2 . 33 LYS+ HG1 1 1
661 1 2 1 1 33 ASP H . 34 ASP- HN 1 1
662 1 1 1 1 32 LYS HG3 . 33 LYS+ HG2 1 1
662 1 2 1 1 33 ASP H . 34 ASP- HN 1 1
663 1 1 1 1 33 ASP H . 34 ASP- HN 1 1
663 1 2 1 1 34 ILE H . 35 ILE HN 1 1
664 1 1 1 1 33 ASP H . 34 ASP- HN 1 1
664 1 2 1 1 34 ILE HG12 . 35 ILE HG11 1 1
665 1 1 1 1 33 ASP HB2 . 34 ASP- HB1 1 1
665 1 2 1 1 34 ILE H . 35 ILE HN 1 1
666 1 1 1 1 33 ASP HB3 . 34 ASP- HB2 1 1
666 1 2 1 1 34 ILE H . 35 ILE HN 1 1
667 1 1 1 1 34 ILE H . 35 ILE HN 1 1
667 1 2 1 1 34 ILE HB . 35 ILE HB 1 1
668 1 1 1 1 34 ILE H . 35 ILE HN 1 1
668 1 2 1 1 34 ILE HG12 . 35 ILE HG11 1 1
669 1 1 1 1 34 ILE H . 35 ILE HN 1 1
669 1 2 1 1 34 ILE HG13 . 35 ILE HG12 1 1
670 1 1 1 1 34 ILE H . 35 ILE HN 1 1
670 1 2 1 1 35 LYS H . 36 LYS+ HN 1 1
671 1 1 1 1 34 ILE HA . 35 ILE HA 1 1
671 1 2 1 1 35 LYS H . 36 LYS+ HN 1 1
672 1 1 1 1 34 ILE HB . 35 ILE HB 1 1
672 1 2 1 1 54 GLY HA2 . 55 GLY HA1 1 1
673 1 1 1 1 34 ILE HB . 35 ILE HB 1 1
673 1 2 1 1 54 GLY HA3 . 55 GLY HA2 1 1
674 1 1 1 1 34 ILE MD . 35 ILE QD1 1 1
674 1 2 1 1 35 LYS H . 36 LYS+ HN 1 1
675 1 1 1 1 34 ILE MD . 35 ILE QD1 1 1
675 1 2 1 1 54 GLY HA2 . 55 GLY HA1 1 1
676 1 1 1 1 34 ILE MD . 35 ILE QD1 1 1
676 1 2 1 1 55 SER HB2 . 56 SER HB1 1 1
677 1 1 1 1 34 ILE HG12 . 35 ILE HG11 1 1
677 1 2 1 1 35 LYS H . 36 LYS+ HN 1 1
678 1 1 1 1 34 ILE MG . 35 ILE QG2 1 1
678 1 2 1 1 35 LYS H . 36 LYS+ HN 1 1
679 1 1 1 1 34 ILE MG . 35 ILE QG2 1 1
679 1 2 1 1 36 GLY H . 37 GLY HN 1 1
680 1 1 1 1 34 ILE MG . 35 ILE QG2 1 1
680 1 2 1 1 36 GLY QA . 37 GLY QA 1 1
681 1 1 1 1 35 LYS H . 36 LYS+ HN 1 1
681 1 2 1 1 36 GLY H . 37 GLY HN 1 1
682 1 1 1 1 35 LYS HA . 36 LYS+ HA 1 1
682 1 2 1 1 36 GLY QA . 37 GLY QA 1 1
683 1 1 1 1 35 LYS HB2 . 36 LYS+ HB1 1 1
683 1 2 1 1 36 GLY H . 37 GLY HN 1 1
684 1 1 1 1 35 LYS HB3 . 36 LYS+ HB2 1 1
684 1 2 1 1 36 GLY H . 37 GLY HN 1 1
685 1 1 1 1 35 LYS QG . 36 LYS+ QG 1 1
685 1 2 1 1 36 GLY H . 37 GLY HN 1 1
686 1 1 1 1 36 GLY H . 37 GLY HN 1 1
686 1 2 1 1 37 VAL H . 38 VAL HN 1 1
687 1 1 1 1 36 GLY QA . 37 GLY QA 1 1
687 1 2 1 1 37 VAL H . 38 VAL HN 1 1
688 1 1 1 1 36 GLY HA2 . 37 GLY HA1 1 1
688 1 2 1 1 37 VAL MG2 . 38 VAL QG2 1 1
689 1 1 1 1 36 GLY HA2 . 37 GLY HA1 1 1
689 1 2 1 1 52 THR HB . 53 THR HB 1 1
690 1 1 1 1 36 GLY HA2 . 37 GLY HA1 1 1
690 1 2 1 1 52 THR MG . 53 THR QG2 1 1
691 1 1 1 1 36 GLY HA3 . 37 GLY HA2 1 1
691 1 2 1 1 37 VAL MG2 . 38 VAL QG2 1 1
692 1 1 1 1 36 GLY HA3 . 37 GLY HA2 1 1
692 1 2 1 1 52 THR HB . 53 THR HB 1 1
693 1 1 1 1 36 GLY HA3 . 37 GLY HA2 1 1
693 1 2 1 1 52 THR MG . 53 THR QG2 1 1
694 1 1 1 1 37 VAL H . 38 VAL HN 1 1
694 1 2 1 1 37 VAL HB . 38 VAL HB 1 1
695 1 1 1 1 37 VAL H . 38 VAL HN 1 1
695 1 2 1 1 38 SER H . 39 SER HN 1 1
696 1 1 1 1 37 VAL H . 38 VAL HN 1 1
696 1 2 1 1 52 THR H . 53 THR HN 1 1
697 1 1 1 1 37 VAL HA . 38 VAL HA 1 1
697 1 2 1 1 38 SER H . 39 SER HN 1 1
698 1 1 1 1 37 VAL HA . 38 VAL HA 1 1
698 1 2 1 1 38 SER HB2 . 39 SER HB1 1 1
699 1 1 1 1 37 VAL HA . 38 VAL HA 1 1
699 1 2 1 1 38 SER HB3 . 39 SER HB2 1 1
700 1 1 1 1 37 VAL HB . 38 VAL HB 1 1
700 1 2 1 1 38 SER H . 39 SER HN 1 1
701 1 1 1 1 37 VAL MG1 . 38 VAL QG1 1 1
701 1 2 1 1 38 SER H . 39 SER HN 1 1
702 1 1 1 1 37 VAL MG1 . 38 VAL QG1 1 1
702 1 2 1 1 38 SER HA . 39 SER HA 1 1
703 1 1 1 1 37 VAL MG1 . 38 VAL QG1 1 1
703 1 2 1 1 39 GLU HA . 40 GLU- HA 1 1
704 1 1 1 1 38 SER H . 39 SER HN 1 1
704 1 2 1 1 38 SER HB2 . 39 SER HB1 1 1
705 1 1 1 1 38 SER H . 39 SER HN 1 1
705 1 2 1 1 38 SER HB3 . 39 SER HB2 1 1
706 1 1 1 1 38 SER HA . 39 SER HA 1 1
706 1 2 1 1 39 GLU H . 40 GLU- HN 1 1
707 1 1 1 1 38 SER HA . 39 SER HA 1 1
707 1 2 1 1 51 ILE HA . 52 ILE HA 1 1
708 1 1 1 1 38 SER HA . 39 SER HA 1 1
708 1 2 1 1 51 ILE MG . 52 ILE QG2 1 1
709 1 1 1 1 38 SER HA . 39 SER HA 1 1
709 1 2 1 1 52 THR H . 53 THR HN 1 1
710 1 1 1 1 38 SER HB2 . 39 SER HB1 1 1
710 1 2 1 1 39 GLU H . 40 GLU- HN 1 1
711 1 1 1 1 38 SER HB2 . 39 SER HB1 1 1
711 1 2 1 1 40 ILE MD . 41 ILE QD1 1 1
712 1 1 1 1 38 SER HB2 . 39 SER HB1 1 1
712 1 2 1 1 51 ILE MG . 52 ILE QG2 1 1
713 1 1 1 1 38 SER HB3 . 39 SER HB2 1 1
713 1 2 1 1 39 GLU H . 40 GLU- HN 1 1
714 1 1 1 1 38 SER HB3 . 39 SER HB2 1 1
714 1 2 1 1 49 PHE QD . 50 PHE QD 1 1
715 1 1 1 1 38 SER HB3 . 39 SER HB2 1 1
715 1 2 1 1 51 ILE MD . 52 ILE QD1 1 1
716 1 1 1 1 39 GLU H . 40 GLU- HN 1 1
716 1 2 1 1 39 GLU HB2 . 40 GLU- HB1 1 1
717 1 1 1 1 39 GLU H . 40 GLU- HN 1 1
717 1 2 1 1 39 GLU HB3 . 40 GLU- HB2 1 1
718 1 1 1 1 39 GLU H . 40 GLU- HN 1 1
718 1 2 1 1 50 THR H . 51 THR HN 1 1
719 1 1 1 1 39 GLU H . 40 GLU- HN 1 1
719 1 2 1 1 51 ILE HA . 52 ILE HA 1 1
720 1 1 1 1 39 GLU HA . 40 GLU- HA 1 1
720 1 2 1 1 39 GLU HG3 . 40 GLU- HG2 1 1
721 1 1 1 1 39 GLU HA . 40 GLU- HA 1 1
721 1 2 1 1 40 ILE H . 41 ILE HN 1 1
722 1 1 1 1 39 GLU HA . 40 GLU- HA 1 1
722 1 2 1 1 40 ILE MD . 41 ILE QD1 1 1
723 1 1 1 1 39 GLU HA . 40 GLU- HA 1 1
723 1 2 1 1 40 ILE HG13 . 41 ILE HG12 1 1
724 1 1 1 1 39 GLU HA . 40 GLU- HA 1 1
724 1 2 1 1 40 ILE MG . 41 ILE QG2 1 1
725 1 1 1 1 39 GLU HB3 . 40 GLU- HB2 1 1
725 1 2 1 1 40 ILE H . 41 ILE HN 1 1
726 1 1 1 1 39 GLU HB3 . 40 GLU- HB2 1 1
726 1 2 1 1 50 THR H . 51 THR HN 1 1
727 1 1 1 1 39 GLU HB3 . 40 GLU- HB2 1 1
727 1 2 1 1 50 THR HB . 51 THR HB 1 1
728 1 1 1 1 39 GLU HG3 . 40 GLU- HG2 1 1
728 1 2 1 1 40 ILE H . 41 ILE HN 1 1
729 1 1 1 1 40 ILE H . 41 ILE HN 1 1
729 1 2 1 1 40 ILE HB . 41 ILE HB 1 1
730 1 1 1 1 40 ILE H . 41 ILE HN 1 1
730 1 2 1 1 40 ILE MD . 41 ILE QD1 1 1
731 1 1 1 1 40 ILE H . 41 ILE HN 1 1
731 1 2 1 1 41 VAL H . 42 VAL HN 1 1
732 1 1 1 1 40 ILE HA . 41 ILE HA 1 1
732 1 2 1 1 41 VAL H . 42 VAL HN 1 1
733 1 1 1 1 40 ILE HB . 41 ILE HB 1 1
733 1 2 1 1 40 ILE HG12 . 41 ILE HG11 1 1
734 1 1 1 1 40 ILE MD . 41 ILE QD1 1 1
734 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
735 1 1 1 1 40 ILE MD . 41 ILE QD1 1 1
735 1 2 1 1 101 THR MG . 102 THR QG2 1 1
736 1 1 1 1 40 ILE MD . 41 ILE QD1 1 1
736 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
737 1 1 1 1 40 ILE HG12 . 41 ILE HG11 1 1
737 1 2 1 1 41 VAL H . 42 VAL HN 1 1
738 1 1 1 1 40 ILE HG13 . 41 ILE HG12 1 1
738 1 2 1 1 41 VAL H . 42 VAL HN 1 1
739 1 1 1 1 40 ILE HG13 . 41 ILE HG12 1 1
739 1 2 1 1 49 PHE HA . 50 PHE HA 1 1
740 1 1 1 1 40 ILE HG13 . 41 ILE HG12 1 1
740 1 2 1 1 49 PHE QD . 50 PHE QD 1 1
741 1 1 1 1 40 ILE HG13 . 41 ILE HG12 1 1
741 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
742 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
742 1 2 1 1 41 VAL H . 42 VAL HN 1 1
743 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
743 1 2 1 1 42 GLN H . 43 GLN HN 1 1
744 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
744 1 2 1 1 42 GLN QG . 43 GLN QG 1 1
745 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
745 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
746 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
746 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
747 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
747 1 2 1 1 48 LYS H . 49 LYS+ HN 1 1
748 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
748 1 2 1 1 49 PHE HA . 50 PHE HA 1 1
749 1 1 1 1 40 ILE MG . 41 ILE QG2 1 1
749 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
750 1 1 1 1 41 VAL H . 42 VAL HN 1 1
750 1 2 1 1 41 VAL HB . 42 VAL HB 1 1
751 1 1 1 1 41 VAL H . 42 VAL HN 1 1
751 1 2 1 1 41 VAL MG2 . 42 VAL QG2 1 1
752 1 1 1 1 41 VAL H . 42 VAL HN 1 1
752 1 2 1 1 42 GLN H . 43 GLN HN 1 1
753 1 1 1 1 41 VAL H . 42 VAL HN 1 1
753 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
754 1 1 1 1 41 VAL H . 42 VAL HN 1 1
754 1 2 1 1 48 LYS H . 49 LYS+ HN 1 1
755 1 1 1 1 41 VAL H . 42 VAL HN 1 1
755 1 2 1 1 48 LYS QB . 49 LYS+ QB 1 1
756 1 1 1 1 41 VAL H . 42 VAL HN 1 1
756 1 2 1 1 49 PHE HA . 50 PHE HA 1 1
757 1 1 1 1 41 VAL HA . 42 VAL HA 1 1
757 1 2 1 1 42 GLN H . 43 GLN HN 1 1
758 1 1 1 1 41 VAL MG1 . 42 VAL QG1 1 1
758 1 2 1 1 42 GLN H . 43 GLN HN 1 1
759 1 1 1 1 41 VAL MG1 . 42 VAL QG1 1 1
759 1 2 1 1 43 ASN HD22 . 44 ASN HD22 1 1
760 1 1 1 1 42 GLN H . 43 GLN HN 1 1
760 1 2 1 1 43 ASN H . 44 ASN HN 1 1
761 1 1 1 1 42 GLN HA . 43 GLN HA 1 1
761 1 2 1 1 43 ASN H . 44 ASN HN 1 1
762 1 1 1 1 42 GLN HA . 43 GLN HA 1 1
762 1 2 1 1 43 ASN HB2 . 44 ASN HB1 1 1
763 1 1 1 1 42 GLN HA . 43 GLN HA 1 1
763 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
764 1 1 1 1 42 GLN HA . 43 GLN HA 1 1
764 1 2 1 1 47 PHE HZ . 48 PHE HZ 1 1
765 1 1 1 1 42 GLN QB . 43 GLN QB 1 1
765 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
766 1 1 1 1 42 GLN QB . 43 GLN QB 1 1
766 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
767 1 1 1 1 42 GLN HE21 . 43 GLN HE21 1 1
767 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
768 1 1 1 1 42 GLN HE22 . 43 GLN HE22 1 1
768 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
769 1 1 1 1 42 GLN QG . 43 GLN QG 1 1
769 1 2 1 1 43 ASN H . 44 ASN HN 1 1
770 1 1 1 1 42 GLN QG . 43 GLN QG 1 1
770 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
771 1 1 1 1 42 GLN QG . 43 GLN QG 1 1
771 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
772 1 1 1 1 42 GLN QG . 43 GLN QG 1 1
772 1 2 1 1 47 PHE HZ . 48 PHE HZ 1 1
773 1 1 1 1 43 ASN H . 44 ASN HN 1 1
773 1 2 1 1 43 ASN HA . 44 ASN HA 1 1
774 1 1 1 1 43 ASN H . 44 ASN HN 1 1
774 1 2 1 1 46 HIS H . 47 HIS HN 1 1
775 1 1 1 1 43 ASN H . 44 ASN HN 1 1
775 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
776 1 1 1 1 43 ASN HA . 44 ASN HA 1 1
776 1 2 1 1 44 GLY H . 45 GLY HN 1 1
777 1 1 1 1 43 ASN HA . 44 ASN HA 1 1
777 1 2 1 1 44 GLY HA2 . 45 GLY HA1 1 1
778 1 1 1 1 43 ASN HA . 44 ASN HA 1 1
778 1 2 1 1 44 GLY HA3 . 45 GLY HA2 1 1
779 1 1 1 1 43 ASN HB2 . 44 ASN HB1 1 1
779 1 2 1 1 43 ASN HD22 . 44 ASN HD22 1 1
780 1 1 1 1 43 ASN HB2 . 44 ASN HB1 1 1
780 1 2 1 1 46 HIS H . 47 HIS HN 1 1
781 1 1 1 1 43 ASN HB2 . 44 ASN HB1 1 1
781 1 2 1 1 46 HIS HB2 . 47 HIS HB1 1 1
782 1 1 1 1 43 ASN HB3 . 44 ASN HB2 1 1
782 1 2 1 1 43 ASN HD22 . 44 ASN HD22 1 1
783 1 1 1 1 43 ASN HB3 . 44 ASN HB2 1 1
783 1 2 1 1 44 GLY H . 45 GLY HN 1 1
784 1 1 1 1 43 ASN HB3 . 44 ASN HB2 1 1
784 1 2 1 1 46 HIS HB2 . 47 HIS HB1 1 1
785 1 1 1 1 43 ASN HB3 . 44 ASN HB2 1 1
785 1 2 1 1 46 HIS HB3 . 47 HIS HB2 1 1
786 1 1 1 1 44 GLY HA2 . 45 GLY HA1 1 1
786 1 2 1 1 46 HIS H . 47 HIS HN 1 1
787 1 1 1 1 44 GLY HA3 . 45 GLY HA2 1 1
787 1 2 1 1 46 HIS H . 47 HIS HN 1 1
788 1 1 1 1 45 LYS H . 46 LYS+ HN 1 1
788 1 2 1 1 45 LYS HB3 . 46 LYS+ HB2 1 1
789 1 1 1 1 45 LYS H . 46 LYS+ HN 1 1
789 1 2 1 1 45 LYS QE . 46 LYS+ QE 1 1
790 1 1 1 1 45 LYS H . 46 LYS+ HN 1 1
790 1 2 1 1 45 LYS HG2 . 46 LYS+ HG1 1 1
791 1 1 1 1 45 LYS H . 46 LYS+ HN 1 1
791 1 2 1 1 45 LYS QG . 46 LYS+ QG 1 1
792 1 1 1 1 45 LYS H . 46 LYS+ HN 1 1
792 1 2 1 1 45 LYS HG3 . 46 LYS+ HG2 1 1
793 1 1 1 1 45 LYS H . 46 LYS+ HN 1 1
793 1 2 1 1 46 HIS H . 47 HIS HN 1 1
794 1 1 1 1 45 LYS HA . 46 LYS+ HA 1 1
794 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
795 1 1 1 1 45 LYS HA . 46 LYS+ HA 1 1
795 1 2 1 1 64 VAL H . 65 VAL HN 1 1
796 1 1 1 1 45 LYS HA . 46 LYS+ HA 1 1
796 1 2 1 1 64 VAL HB . 65 VAL HB 1 1
797 1 1 1 1 45 LYS HA . 46 LYS+ HA 1 1
797 1 2 1 1 64 VAL MG2 . 65 VAL QG2 1 1
798 1 1 1 1 45 LYS HB2 . 46 LYS+ HB1 1 1
798 1 2 1 1 46 HIS H . 47 HIS HN 1 1
799 1 1 1 1 45 LYS HB2 . 46 LYS+ HB1 1 1
799 1 2 1 1 63 THR HA . 64 THR HA 1 1
800 1 1 1 1 45 LYS HB2 . 46 LYS+ HB1 1 1
800 1 2 1 1 64 VAL MG1 . 65 VAL QG1 1 1
801 1 1 1 1 45 LYS HB2 . 46 LYS+ HB1 1 1
801 1 2 1 1 64 VAL MG2 . 65 VAL QG2 1 1
802 1 1 1 1 45 LYS HB3 . 46 LYS+ HB2 1 1
802 1 2 1 1 46 HIS H . 47 HIS HN 1 1
803 1 1 1 1 45 LYS QD . 46 LYS+ QD 1 1
803 1 2 1 1 64 VAL H . 65 VAL HN 1 1
804 1 1 1 1 46 HIS H . 47 HIS HN 1 1
804 1 2 1 1 46 HIS HB2 . 47 HIS HB1 1 1
805 1 1 1 1 46 HIS H . 47 HIS HN 1 1
805 1 2 1 1 46 HIS HB3 . 47 HIS HB2 1 1
806 1 1 1 1 46 HIS H . 47 HIS HN 1 1
806 1 2 1 1 46 HIS HD2 . 47 HIS HD2 1 1
807 1 1 1 1 46 HIS H . 47 HIS HN 1 1
807 1 2 1 1 63 THR HA . 64 THR HA 1 1
808 1 1 1 1 46 HIS HA . 47 HIS HA 1 1
808 1 2 1 1 46 HIS HD2 . 47 HIS HD2 1 1
809 1 1 1 1 46 HIS HA . 47 HIS HA 1 1
809 1 2 1 1 47 PHE H . 48 PHE HN 1 1
810 1 1 1 1 46 HIS HA . 47 HIS HA 1 1
810 1 2 1 1 47 PHE HA . 48 PHE HA 1 1
811 1 1 1 1 46 HIS HA . 47 HIS HA 1 1
811 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
812 1 1 1 1 46 HIS HA . 47 HIS HA 1 1
812 1 2 1 1 63 THR HA . 64 THR HA 1 1
813 1 1 1 1 46 HIS HA . 47 HIS HA 1 1
813 1 2 1 1 63 THR HB . 64 THR HB 1 1
814 1 1 1 1 46 HIS HA . 47 HIS HA 1 1
814 1 2 1 1 63 THR MG . 64 THR QG2 1 1
815 1 1 1 1 46 HIS HB2 . 47 HIS HB1 1 1
815 1 2 1 1 47 PHE H . 48 PHE HN 1 1
816 1 1 1 1 46 HIS HB2 . 47 HIS HB1 1 1
816 1 2 1 1 63 THR HA . 64 THR HA 1 1
817 1 1 1 1 46 HIS HB3 . 47 HIS HB2 1 1
817 1 2 1 1 47 PHE H . 48 PHE HN 1 1
818 1 1 1 1 46 HIS HB3 . 47 HIS HB2 1 1
818 1 2 1 1 63 THR HA . 64 THR HA 1 1
819 1 1 1 1 46 HIS HB3 . 47 HIS HB2 1 1
819 1 2 1 1 63 THR MG . 64 THR QG2 1 1
820 1 1 1 1 46 HIS HD2 . 47 HIS HD2 1 1
820 1 2 1 1 47 PHE H . 48 PHE HN 1 1
821 1 1 1 1 46 HIS HD2 . 47 HIS HD2 1 1
821 1 2 1 1 63 THR HA . 64 THR HA 1 1
822 1 1 1 1 46 HIS HD2 . 47 HIS HD2 1 1
822 1 2 1 1 63 THR HB . 64 THR HB 1 1
823 1 1 1 1 46 HIS HD2 . 47 HIS HD2 1 1
823 1 2 1 1 63 THR MG . 64 THR QG2 1 1
824 1 1 1 1 46 HIS HE1 . 47 HIS HE1 1 1
824 1 2 1 1 63 THR MG . 64 THR QG2 1 1
825 1 1 1 1 47 PHE H . 48 PHE HN 1 1
825 1 2 1 1 47 PHE HB2 . 48 PHE HB1 1 1
826 1 1 1 1 47 PHE H . 48 PHE HN 1 1
826 1 2 1 1 47 PHE HB3 . 48 PHE HB2 1 1
827 1 1 1 1 47 PHE H . 48 PHE HN 1 1
827 1 2 1 1 47 PHE QD . 48 PHE QD 1 1
828 1 1 1 1 47 PHE H . 48 PHE HN 1 1
828 1 2 1 1 47 PHE QE . 48 PHE QE 1 1
829 1 1 1 1 47 PHE H . 48 PHE HN 1 1
829 1 2 1 1 62 PHE H . 63 PHE HN 1 1
830 1 1 1 1 47 PHE H . 48 PHE HN 1 1
830 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
831 1 1 1 1 47 PHE H . 48 PHE HN 1 1
831 1 2 1 1 63 THR HA . 64 THR HA 1 1
832 1 1 1 1 47 PHE H . 48 PHE HN 1 1
832 1 2 1 1 63 THR MG . 64 THR QG2 1 1
833 1 1 1 1 47 PHE HA . 48 PHE HA 1 1
833 1 2 1 1 47 PHE HB3 . 48 PHE HB2 1 1
834 1 1 1 1 47 PHE HA . 48 PHE HA 1 1
834 1 2 1 1 48 LYS H . 49 LYS+ HN 1 1
835 1 1 1 1 47 PHE HA . 48 PHE HA 1 1
835 1 2 1 1 62 PHE H . 63 PHE HN 1 1
836 1 1 1 1 47 PHE HB2 . 48 PHE HB1 1 1
836 1 2 1 1 48 LYS H . 49 LYS+ HN 1 1
837 1 1 1 1 47 PHE HB2 . 48 PHE HB1 1 1
837 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
838 1 1 1 1 47 PHE HB2 . 48 PHE HB1 1 1
838 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
839 1 1 1 1 47 PHE HB2 . 48 PHE HB1 1 1
839 1 2 1 1 62 PHE HZ . 63 PHE HZ 1 1
840 1 1 1 1 47 PHE HB3 . 48 PHE HB2 1 1
840 1 2 1 1 49 PHE QD . 50 PHE QD 1 1
841 1 1 1 1 47 PHE HB3 . 48 PHE HB2 1 1
841 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
842 1 1 1 1 47 PHE HB3 . 48 PHE HB2 1 1
842 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
843 1 1 1 1 47 PHE HB3 . 48 PHE HB2 1 1
843 1 2 1 1 62 PHE HZ . 63 PHE HZ 1 1
844 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
844 1 2 1 1 48 LYS H . 49 LYS+ HN 1 1
845 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
845 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
846 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
846 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
847 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
847 1 2 1 1 62 PHE HZ . 63 PHE HZ 1 1
848 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
848 1 2 1 1 63 THR HA . 64 THR HA 1 1
849 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
849 1 2 1 1 64 VAL H . 65 VAL HN 1 1
850 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
850 1 2 1 1 64 VAL MG2 . 65 VAL QG2 1 1
851 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
851 1 2 1 1 82 VAL MG1 . 83 VAL QG1 1 1
852 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
852 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
853 1 1 1 1 47 PHE QD . 48 PHE QD 1 1
853 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
854 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
854 1 2 1 1 48 LYS H . 49 LYS+ HN 1 1
855 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
855 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
856 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
856 1 2 1 1 62 PHE HZ . 63 PHE HZ 1 1
857 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
857 1 2 1 1 64 VAL H . 65 VAL HN 1 1
858 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
858 1 2 1 1 64 VAL MG1 . 65 VAL QG1 1 1
859 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
859 1 2 1 1 64 VAL MG2 . 65 VAL QG2 1 1
860 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
860 1 2 1 1 84 LEU MD1 . 85 LEU QD1 1 1
861 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
861 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
862 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
862 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
863 1 1 1 1 47 PHE QE . 48 PHE QE 1 1
863 1 2 1 1 90 LEU HG . 91 LEU HG 1 1
864 1 1 1 1 47 PHE HZ . 48 PHE HZ 1 1
864 1 2 1 1 64 VAL MG1 . 65 VAL QG1 1 1
865 1 1 1 1 47 PHE HZ . 48 PHE HZ 1 1
865 1 2 1 1 64 VAL MG2 . 65 VAL QG2 1 1
866 1 1 1 1 47 PHE HZ . 48 PHE HZ 1 1
866 1 2 1 1 84 LEU MD1 . 85 LEU QD1 1 1
867 1 1 1 1 47 PHE HZ . 48 PHE HZ 1 1
867 1 2 1 1 84 LEU MD2 . 85 LEU QD2 1 1
868 1 1 1 1 47 PHE HZ . 48 PHE HZ 1 1
868 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
869 1 1 1 1 48 LYS H . 49 LYS+ HN 1 1
869 1 2 1 1 49 PHE H . 50 PHE HN 1 1
870 1 1 1 1 48 LYS H . 49 LYS+ HN 1 1
870 1 2 1 1 49 PHE QD . 50 PHE QD 1 1
871 1 1 1 1 48 LYS H . 49 LYS+ HN 1 1
871 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
872 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
872 1 2 1 1 48 LYS QG . 49 LYS+ QG 1 1
873 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
873 1 2 1 1 49 PHE H . 50 PHE HN 1 1
874 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
874 1 2 1 1 49 PHE QD . 50 PHE QD 1 1
875 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
875 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
876 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
876 1 2 1 1 61 GLU QB . 62 GLU- QB 1 1
877 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
877 1 2 1 1 61 GLU HG2 . 62 GLU- HG1 1 1
878 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
878 1 2 1 1 61 GLU HG3 . 62 GLU- HG2 1 1
879 1 1 1 1 48 LYS HA . 49 LYS+ HA 1 1
879 1 2 1 1 62 PHE H . 63 PHE HN 1 1
880 1 1 1 1 48 LYS QB . 49 LYS+ QB 1 1
880 1 2 1 1 49 PHE H . 50 PHE HN 1 1
881 1 1 1 1 48 LYS QB . 49 LYS+ QB 1 1
881 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
882 1 1 1 1 48 LYS QD . 49 LYS+ QD 1 1
882 1 2 1 1 49 PHE H . 50 PHE HN 1 1
883 1 1 1 1 48 LYS QD . 49 LYS+ QD 1 1
883 1 2 1 1 61 GLU HG3 . 62 GLU- HG2 1 1
884 1 1 1 1 48 LYS QG . 49 LYS+ QG 1 1
884 1 2 1 1 49 PHE H . 50 PHE HN 1 1
885 1 1 1 1 49 PHE H . 50 PHE HN 1 1
885 1 2 1 1 49 PHE HB2 . 50 PHE HB1 1 1
886 1 1 1 1 49 PHE H . 50 PHE HN 1 1
886 1 2 1 1 49 PHE HB3 . 50 PHE HB2 1 1
887 1 1 1 1 49 PHE H . 50 PHE HN 1 1
887 1 2 1 1 50 THR H . 51 THR HN 1 1
888 1 1 1 1 49 PHE H . 50 PHE HN 1 1
888 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
889 1 1 1 1 49 PHE H . 50 PHE HN 1 1
889 1 2 1 1 60 ASN H . 61 ASN HN 1 1
890 1 1 1 1 49 PHE H . 50 PHE HN 1 1
890 1 2 1 1 60 ASN HB2 . 61 ASN HB1 1 1
891 1 1 1 1 49 PHE H . 50 PHE HN 1 1
891 1 2 1 1 60 ASN HB3 . 61 ASN HB2 1 1
892 1 1 1 1 49 PHE H . 50 PHE HN 1 1
892 1 2 1 1 61 GLU H . 62 GLU- HN 1 1
893 1 1 1 1 49 PHE H . 50 PHE HN 1 1
893 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
894 1 1 1 1 49 PHE H . 50 PHE HN 1 1
894 1 2 1 1 61 GLU HG2 . 62 GLU- HG1 1 1
895 1 1 1 1 49 PHE H . 50 PHE HN 1 1
895 1 2 1 1 62 PHE H . 63 PHE HN 1 1
896 1 1 1 1 49 PHE H . 50 PHE HN 1 1
896 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
897 1 1 1 1 49 PHE H . 50 PHE HN 1 1
897 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
898 1 1 1 1 49 PHE HA . 50 PHE HA 1 1
898 1 2 1 1 50 THR H . 51 THR HN 1 1
899 1 1 1 1 49 PHE HB2 . 50 PHE HB1 1 1
899 1 2 1 1 50 THR H . 51 THR HN 1 1
900 1 1 1 1 49 PHE HB2 . 50 PHE HB1 1 1
900 1 2 1 1 51 ILE MD . 52 ILE QD1 1 1
901 1 1 1 1 49 PHE HB2 . 50 PHE HB1 1 1
901 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
902 1 1 1 1 49 PHE HB3 . 50 PHE HB2 1 1
902 1 2 1 1 50 THR H . 51 THR HN 1 1
903 1 1 1 1 49 PHE HB3 . 50 PHE HB2 1 1
903 1 2 1 1 51 ILE MD . 52 ILE QD1 1 1
904 1 1 1 1 49 PHE HB3 . 50 PHE HB2 1 1
904 1 2 1 1 60 ASN H . 61 ASN HN 1 1
905 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
905 1 2 1 1 50 THR H . 51 THR HN 1 1
906 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
906 1 2 1 1 50 THR HA . 51 THR HA 1 1
907 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
907 1 2 1 1 51 ILE H . 52 ILE HN 1 1
908 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
908 1 2 1 1 51 ILE HB . 52 ILE HB 1 1
909 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
909 1 2 1 1 51 ILE MD . 52 ILE QD1 1 1
910 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
910 1 2 1 1 51 ILE HG12 . 52 ILE HG11 1 1
911 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
911 1 2 1 1 51 ILE HG13 . 52 ILE HG12 1 1
912 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
912 1 2 1 1 60 ASN H . 61 ASN HN 1 1
913 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
913 1 2 1 1 60 ASN HB2 . 61 ASN HB1 1 1
914 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
914 1 2 1 1 60 ASN HB3 . 61 ASN HB2 1 1
915 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
915 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
916 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
916 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
917 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
917 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
918 1 1 1 1 49 PHE QD . 50 PHE QD 1 1
918 1 2 1 1 62 PHE HZ . 63 PHE HZ 1 1
919 1 1 1 1 49 PHE QE . 50 PHE QE 1 1
919 1 2 1 1 60 ASN H . 61 ASN HN 1 1
920 1 1 1 1 49 PHE QE . 50 PHE QE 1 1
920 1 2 1 1 60 ASN HA . 61 ASN HA 1 1
921 1 1 1 1 49 PHE QE . 50 PHE QE 1 1
921 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
922 1 1 1 1 49 PHE QE . 50 PHE QE 1 1
922 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
923 1 1 1 1 49 PHE QE . 50 PHE QE 1 1
923 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
924 1 1 1 1 49 PHE QE . 50 PHE QE 1 1
924 1 2 1 1 62 PHE HZ . 63 PHE HZ 1 1
925 1 1 1 1 49 PHE HZ . 50 PHE HZ 1 1
925 1 2 1 1 60 ASN HB2 . 61 ASN HB1 1 1
926 1 1 1 1 49 PHE HZ . 50 PHE HZ 1 1
926 1 2 1 1 60 ASN HD22 . 61 ASN HD22 1 1
927 1 1 1 1 49 PHE HZ . 50 PHE HZ 1 1
927 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
928 1 1 1 1 49 PHE HZ . 50 PHE HZ 1 1
928 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
929 1 1 1 1 50 THR H . 51 THR HN 1 1
929 1 2 1 1 50 THR HB . 51 THR HB 1 1
930 1 1 1 1 50 THR HA . 51 THR HA 1 1
930 1 2 1 1 51 ILE H . 52 ILE HN 1 1
931 1 1 1 1 50 THR HA . 51 THR HA 1 1
931 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
932 1 1 1 1 50 THR HA . 51 THR HA 1 1
932 1 2 1 1 59 GLN HG2 . 60 GLN HG1 1 1
933 1 1 1 1 50 THR HA . 51 THR HA 1 1
933 1 2 1 1 59 GLN HG3 . 60 GLN HG2 1 1
934 1 1 1 1 50 THR HA . 51 THR HA 1 1
934 1 2 1 1 60 ASN H . 61 ASN HN 1 1
935 1 1 1 1 50 THR HB . 51 THR HB 1 1
935 1 2 1 1 51 ILE H . 52 ILE HN 1 1
936 1 1 1 1 50 THR HB . 51 THR HB 1 1
936 1 2 1 1 59 GLN HG2 . 60 GLN HG1 1 1
937 1 1 1 1 50 THR HB . 51 THR HB 1 1
937 1 2 1 1 59 GLN HG3 . 60 GLN HG2 1 1
938 1 1 1 1 50 THR MG . 51 THR QG2 1 1
938 1 2 1 1 51 ILE H . 52 ILE HN 1 1
939 1 1 1 1 50 THR MG . 51 THR QG2 1 1
939 1 2 1 1 59 GLN H . 60 GLN HN 1 1
940 1 1 1 1 50 THR MG . 51 THR QG2 1 1
940 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
941 1 1 1 1 50 THR MG . 51 THR QG2 1 1
941 1 2 1 1 59 GLN HE21 . 60 GLN HE21 1 1
942 1 1 1 1 50 THR MG . 51 THR QG2 1 1
942 1 2 1 1 59 GLN HE22 . 60 GLN HE22 1 1
943 1 1 1 1 50 THR MG . 51 THR QG2 1 1
943 1 2 1 1 59 GLN HG2 . 60 GLN HG1 1 1
944 1 1 1 1 50 THR MG . 51 THR QG2 1 1
944 1 2 1 1 59 GLN HG3 . 60 GLN HG2 1 1
945 1 1 1 1 51 ILE H . 52 ILE HN 1 1
945 1 2 1 1 51 ILE HB . 52 ILE HB 1 1
946 1 1 1 1 51 ILE H . 52 ILE HN 1 1
946 1 2 1 1 51 ILE QG . 52 ILE QG1 1 1
947 1 1 1 1 51 ILE H . 52 ILE HN 1 1
947 1 2 1 1 52 THR H . 53 THR HN 1 1
948 1 1 1 1 51 ILE H . 52 ILE HN 1 1
948 1 2 1 1 57 VAL MG1 . 58 VAL QG1 1 1
949 1 1 1 1 51 ILE H . 52 ILE HN 1 1
949 1 2 1 1 58 ILE H . 59 ILE HN 1 1
950 1 1 1 1 51 ILE H . 52 ILE HN 1 1
950 1 2 1 1 58 ILE HB . 59 ILE HB 1 1
951 1 1 1 1 51 ILE H . 52 ILE HN 1 1
951 1 2 1 1 58 ILE MG . 59 ILE QG2 1 1
952 1 1 1 1 51 ILE H . 52 ILE HN 1 1
952 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
953 1 1 1 1 51 ILE H . 52 ILE HN 1 1
953 1 2 1 1 60 ASN H . 61 ASN HN 1 1
954 1 1 1 1 51 ILE HA . 52 ILE HA 1 1
954 1 2 1 1 52 THR H . 53 THR HN 1 1
955 1 1 1 1 51 ILE HB . 52 ILE HB 1 1
955 1 2 1 1 57 VAL HA . 58 VAL HA 1 1
956 1 1 1 1 51 ILE HB . 52 ILE HB 1 1
956 1 2 1 1 58 ILE H . 59 ILE HN 1 1
957 1 1 1 1 51 ILE MD . 52 ILE QD1 1 1
957 1 2 1 1 52 THR H . 53 THR HN 1 1
958 1 1 1 1 51 ILE MG . 52 ILE QG2 1 1
958 1 2 1 1 52 THR H . 53 THR HN 1 1
959 1 1 1 1 52 THR H . 53 THR HN 1 1
959 1 2 1 1 52 THR HB . 53 THR HB 1 1
960 1 1 1 1 52 THR HA . 53 THR HA 1 1
960 1 2 1 1 53 ALA H . 54 ALA HN 1 1
961 1 1 1 1 52 THR HA . 53 THR HA 1 1
961 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
962 1 1 1 1 52 THR HA . 53 THR HA 1 1
962 1 2 1 1 57 VAL MG1 . 58 VAL QG1 1 1
963 1 1 1 1 52 THR HA . 53 THR HA 1 1
963 1 2 1 1 57 VAL MG2 . 58 VAL QG2 1 1
964 1 1 1 1 52 THR HA . 53 THR HA 1 1
964 1 2 1 1 58 ILE H . 59 ILE HN 1 1
965 1 1 1 1 52 THR HB . 53 THR HB 1 1
965 1 2 1 1 53 ALA H . 54 ALA HN 1 1
966 1 1 1 1 52 THR MG . 53 THR QG2 1 1
966 1 2 1 1 53 ALA H . 54 ALA HN 1 1
967 1 1 1 1 52 THR MG . 53 THR QG2 1 1
967 1 2 1 1 57 VAL H . 58 VAL HN 1 1
968 1 1 1 1 52 THR MG . 53 THR QG2 1 1
968 1 2 1 1 57 VAL HA . 58 VAL HA 1 1
969 1 1 1 1 52 THR MG . 53 THR QG2 1 1
969 1 2 1 1 57 VAL MG2 . 58 VAL QG2 1 1
970 1 1 1 1 53 ALA H . 54 ALA HN 1 1
970 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
971 1 1 1 1 53 ALA H . 54 ALA HN 1 1
971 1 2 1 1 57 VAL HA . 58 VAL HA 1 1
972 1 1 1 1 53 ALA H . 54 ALA HN 1 1
972 1 2 1 1 57 VAL MG2 . 58 VAL QG2 1 1
973 1 1 1 1 53 ALA H . 54 ALA HN 1 1
973 1 2 1 1 58 ILE H . 59 ILE HN 1 1
974 1 1 1 1 53 ALA HA . 54 ALA HA 1 1
974 1 2 1 1 54 GLY H . 55 GLY HN 1 1
975 1 1 1 1 53 ALA HA . 54 ALA HA 1 1
975 1 2 1 1 54 GLY HA2 . 55 GLY HA1 1 1
976 1 1 1 1 53 ALA HA . 54 ALA HA 1 1
976 1 2 1 1 54 GLY HA3 . 55 GLY HA2 1 1
977 1 1 1 1 53 ALA HA . 54 ALA HA 1 1
977 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
978 1 1 1 1 53 ALA MB . 54 ALA QB 1 1
978 1 2 1 1 54 GLY H . 55 GLY HN 1 1
979 1 1 1 1 53 ALA MB . 54 ALA QB 1 1
979 1 2 1 1 54 GLY HA2 . 55 GLY HA1 1 1
980 1 1 1 1 53 ALA MB . 54 ALA QB 1 1
980 1 2 1 1 54 GLY HA3 . 55 GLY HA2 1 1
981 1 1 1 1 53 ALA MB . 54 ALA QB 1 1
981 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
982 1 1 1 1 54 GLY H . 55 GLY HN 1 1
982 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
983 1 1 1 1 54 GLY HA2 . 55 GLY HA1 1 1
983 1 2 1 1 55 SER HA . 56 SER HA 1 1
984 1 1 1 1 54 GLY HA2 . 55 GLY HA1 1 1
984 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
985 1 1 1 1 54 GLY HA3 . 55 GLY HA2 1 1
985 1 2 1 1 55 SER HA . 56 SER HA 1 1
986 1 1 1 1 54 GLY HA3 . 55 GLY HA2 1 1
986 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
987 1 1 1 1 55 SER H . 56 SER HN 1 1
987 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
988 1 1 1 1 55 SER HA . 56 SER HA 1 1
988 1 2 1 1 56 LYS HA . 57 LYS+ HA 1 1
989 1 1 1 1 55 SER HA . 56 SER HA 1 1
989 1 2 1 1 56 LYS QG . 57 LYS+ QG 1 1
990 1 1 1 1 55 SER HB2 . 56 SER HB1 1 1
990 1 2 1 1 56 LYS HA . 57 LYS+ HA 1 1
991 1 1 1 1 55 SER HB3 . 56 SER HB2 1 1
991 1 2 1 1 56 LYS H . 57 LYS+ HN 1 1
992 1 1 1 1 56 LYS H . 57 LYS+ HN 1 1
992 1 2 1 1 56 LYS HB2 . 57 LYS+ HB1 1 1
993 1 1 1 1 56 LYS H . 57 LYS+ HN 1 1
993 1 2 1 1 57 VAL H . 58 VAL HN 1 1
994 1 1 1 1 56 LYS H . 57 LYS+ HN 1 1
994 1 2 1 1 57 VAL HA . 58 VAL HA 1 1
995 1 1 1 1 56 LYS H . 57 LYS+ HN 1 1
995 1 2 1 1 57 VAL MG2 . 58 VAL QG2 1 1
996 1 1 1 1 56 LYS HA . 57 LYS+ HA 1 1
996 1 2 1 1 56 LYS HB2 . 57 LYS+ HB1 1 1
997 1 1 1 1 56 LYS HA . 57 LYS+ HA 1 1
997 1 2 1 1 56 LYS QG . 57 LYS+ QG 1 1
998 1 1 1 1 56 LYS HA . 57 LYS+ HA 1 1
998 1 2 1 1 57 VAL H . 58 VAL HN 1 1
999 1 1 1 1 56 LYS QG . 57 LYS+ QG 1 1
999 1 2 1 1 57 VAL H . 58 VAL HN 1 1
1000 1 1 1 1 57 VAL H . 58 VAL HN 1 1
1000 1 2 1 1 57 VAL HB . 58 VAL HB 1 1
1001 1 1 1 1 57 VAL H . 58 VAL HN 1 1
1001 1 2 1 1 58 ILE H . 59 ILE HN 1 1
1002 1 1 1 1 57 VAL HA . 58 VAL HA 1 1
1002 1 2 1 1 58 ILE H . 59 ILE HN 1 1
1003 1 1 1 1 57 VAL HA . 58 VAL HA 1 1
1003 1 2 1 1 58 ILE HB . 59 ILE HB 1 1
1004 1 1 1 1 57 VAL MG1 . 58 VAL QG1 1 1
1004 1 2 1 1 58 ILE H . 59 ILE HN 1 1
1005 1 1 1 1 57 VAL MG1 . 58 VAL QG1 1 1
1005 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
1006 1 1 1 1 57 VAL MG2 . 58 VAL QG2 1 1
1006 1 2 1 1 58 ILE H . 59 ILE HN 1 1
1007 1 1 1 1 58 ILE H . 59 ILE HN 1 1
1007 1 2 1 1 58 ILE HB . 59 ILE HB 1 1
1008 1 1 1 1 58 ILE H . 59 ILE HN 1 1
1008 1 2 1 1 58 ILE MD . 59 ILE QD1 1 1
1009 1 1 1 1 58 ILE H . 59 ILE HN 1 1
1009 1 2 1 1 58 ILE QG . 59 ILE QG1 1 1
1010 1 1 1 1 58 ILE HA . 59 ILE HA 1 1
1010 1 2 1 1 59 GLN H . 60 GLN HN 1 1
1011 1 1 1 1 58 ILE HA . 59 ILE HA 1 1
1011 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
1012 1 1 1 1 58 ILE HB . 59 ILE HB 1 1
1012 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
1013 1 1 1 1 58 ILE MD . 59 ILE QD1 1 1
1013 1 2 1 1 72 THR HA . 73 THR HA 1 1
1014 1 1 1 1 58 ILE MD . 59 ILE QD1 1 1
1014 1 2 1 1 73 MET HA . 74 MET HA 1 1
1015 1 1 1 1 58 ILE MD . 59 ILE QD1 1 1
1015 1 2 1 1 74 THR H . 75 THR HN 1 1
1016 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1016 1 2 1 1 59 GLN H . 60 GLN HN 1 1
1017 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1017 1 2 1 1 59 GLN HA . 60 GLN HA 1 1
1018 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1018 1 2 1 1 60 ASN H . 61 ASN HN 1 1
1019 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1019 1 2 1 1 60 ASN HA . 61 ASN HA 1 1
1020 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1020 1 2 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1021 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1021 1 2 1 1 60 ASN HD21 . 61 ASN HD21 1 1
1022 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1022 1 2 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1023 1 1 1 1 58 ILE MG . 59 ILE QG2 1 1
1023 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1024 1 1 1 1 59 GLN H . 60 GLN HN 1 1
1024 1 2 1 1 59 GLN HB2 . 60 GLN HB1 1 1
1025 1 1 1 1 59 GLN H . 60 GLN HN 1 1
1025 1 2 1 1 59 GLN HB3 . 60 GLN HB2 1 1
1026 1 1 1 1 59 GLN HA . 60 GLN HA 1 1
1026 1 2 1 1 59 GLN HE21 . 60 GLN HE21 1 1
1027 1 1 1 1 59 GLN HA . 60 GLN HA 1 1
1027 1 2 1 1 59 GLN HE22 . 60 GLN HE22 1 1
1028 1 1 1 1 59 GLN HA . 60 GLN HA 1 1
1028 1 2 1 1 59 GLN HG2 . 60 GLN HG1 1 1
1029 1 1 1 1 59 GLN HA . 60 GLN HA 1 1
1029 1 2 1 1 59 GLN HG3 . 60 GLN HG2 1 1
1030 1 1 1 1 59 GLN HA . 60 GLN HA 1 1
1030 1 2 1 1 60 ASN H . 61 ASN HN 1 1
1031 1 1 1 1 59 GLN HA . 60 GLN HA 1 1
1031 1 2 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1032 1 1 1 1 59 GLN HA . 60 GLN HA 1 1
1032 1 2 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1033 1 1 1 1 59 GLN HB3 . 60 GLN HB2 1 1
1033 1 2 1 1 60 ASN H . 61 ASN HN 1 1
1034 1 1 1 1 59 GLN HG2 . 60 GLN HG1 1 1
1034 1 2 1 1 60 ASN H . 61 ASN HN 1 1
1035 1 1 1 1 59 GLN HG3 . 60 GLN HG2 1 1
1035 1 2 1 1 60 ASN H . 61 ASN HN 1 1
1036 1 1 1 1 60 ASN H . 61 ASN HN 1 1
1036 1 2 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1037 1 1 1 1 60 ASN H . 61 ASN HN 1 1
1037 1 2 1 1 60 ASN HB3 . 61 ASN HB2 1 1
1038 1 1 1 1 60 ASN H . 61 ASN HN 1 1
1038 1 2 1 1 60 ASN HD21 . 61 ASN HD21 1 1
1039 1 1 1 1 60 ASN H . 61 ASN HN 1 1
1039 1 2 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1040 1 1 1 1 60 ASN H . 61 ASN HN 1 1
1040 1 2 1 1 61 GLU H . 62 GLU- HN 1 1
1041 1 1 1 1 60 ASN HA . 61 ASN HA 1 1
1041 1 2 1 1 60 ASN HD21 . 61 ASN HD21 1 1
1042 1 1 1 1 60 ASN HA . 61 ASN HA 1 1
1042 1 2 1 1 61 GLU H . 62 GLU- HN 1 1
1043 1 1 1 1 60 ASN HA . 61 ASN HA 1 1
1043 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
1044 1 1 1 1 60 ASN HA . 61 ASN HA 1 1
1044 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1045 1 1 1 1 60 ASN HA . 61 ASN HA 1 1
1045 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1046 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1046 1 2 1 1 61 GLU H . 62 GLU- HN 1 1
1047 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1047 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
1048 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1048 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
1049 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1049 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
1050 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1050 1 2 1 1 70 LEU HA . 71 LEU HA 1 1
1051 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1051 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1052 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1052 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1053 1 1 1 1 60 ASN HB2 . 61 ASN HB1 1 1
1053 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1054 1 1 1 1 60 ASN HB3 . 61 ASN HB2 1 1
1054 1 2 1 1 61 GLU H . 62 GLU- HN 1 1
1055 1 1 1 1 60 ASN HB3 . 61 ASN HB2 1 1
1055 1 2 1 1 61 GLU HA . 62 GLU- HA 1 1
1056 1 1 1 1 60 ASN HB3 . 61 ASN HB2 1 1
1056 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
1057 1 1 1 1 60 ASN HB3 . 61 ASN HB2 1 1
1057 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1058 1 1 1 1 60 ASN HB3 . 61 ASN HB2 1 1
1058 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1059 1 1 1 1 60 ASN HB3 . 61 ASN HB2 1 1
1059 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1060 1 1 1 1 60 ASN HD21 . 61 ASN HD21 1 1
1060 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1061 1 1 1 1 60 ASN HD21 . 61 ASN HD21 1 1
1061 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1062 1 1 1 1 60 ASN HD21 . 61 ASN HD21 1 1
1062 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1063 1 1 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1063 1 2 1 1 70 LEU HA . 71 LEU HA 1 1
1064 1 1 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1064 1 2 1 1 70 LEU HB2 . 71 LEU HB1 1 1
1065 1 1 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1065 1 2 1 1 70 LEU HB3 . 71 LEU HB2 1 1
1066 1 1 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1066 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1067 1 1 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1067 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1068 1 1 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1068 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1069 1 1 1 1 60 ASN HD22 . 61 ASN HD22 1 1
1069 1 2 1 1 71 GLU QB . 72 GLU- QB 1 1
1070 1 1 1 1 61 GLU H . 62 GLU- HN 1 1
1070 1 2 1 1 62 PHE H . 63 PHE HN 1 1
1071 1 1 1 1 61 GLU H . 62 GLU- HN 1 1
1071 1 2 1 1 62 PHE HB2 . 63 PHE HB1 1 1
1072 1 1 1 1 61 GLU H . 62 GLU- HN 1 1
1072 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
1073 1 1 1 1 61 GLU HA . 62 GLU- HA 1 1
1073 1 2 1 1 61 GLU HG2 . 62 GLU- HG1 1 1
1074 1 1 1 1 61 GLU HA . 62 GLU- HA 1 1
1074 1 2 1 1 61 GLU HG3 . 62 GLU- HG2 1 1
1075 1 1 1 1 61 GLU HA . 62 GLU- HA 1 1
1075 1 2 1 1 62 PHE H . 63 PHE HN 1 1
1076 1 1 1 1 61 GLU HA . 62 GLU- HA 1 1
1076 1 2 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1077 1 1 1 1 61 GLU HA . 62 GLU- HA 1 1
1077 1 2 1 1 62 PHE QD . 63 PHE QD 1 1
1078 1 1 1 1 61 GLU HA . 62 GLU- HA 1 1
1078 1 2 1 1 62 PHE QE . 63 PHE QE 1 1
1079 1 1 1 1 61 GLU QB . 62 GLU- QB 1 1
1079 1 2 1 1 62 PHE H . 63 PHE HN 1 1
1080 1 1 1 1 61 GLU QB . 62 GLU- QB 1 1
1080 1 2 1 1 62 PHE HA . 63 PHE HA 1 1
1081 1 1 1 1 61 GLU HG2 . 62 GLU- HG1 1 1
1081 1 2 1 1 62 PHE H . 63 PHE HN 1 1
1082 1 1 1 1 62 PHE H . 63 PHE HN 1 1
1082 1 2 1 1 63 THR H . 64 THR HN 1 1
1083 1 1 1 1 62 PHE HA . 63 PHE HA 1 1
1083 1 2 1 1 62 PHE HB2 . 63 PHE HB1 1 1
1084 1 1 1 1 62 PHE HA . 63 PHE HA 1 1
1084 1 2 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1085 1 1 1 1 62 PHE HA . 63 PHE HA 1 1
1085 1 2 1 1 63 THR H . 64 THR HN 1 1
1086 1 1 1 1 62 PHE HA . 63 PHE HA 1 1
1086 1 2 1 1 63 THR HA . 64 THR HA 1 1
1087 1 1 1 1 62 PHE HA . 63 PHE HA 1 1
1087 1 2 1 1 63 THR HB . 64 THR HB 1 1
1088 1 1 1 1 62 PHE HA . 63 PHE HA 1 1
1088 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1089 1 1 1 1 62 PHE HB2 . 63 PHE HB1 1 1
1089 1 2 1 1 63 THR H . 64 THR HN 1 1
1090 1 1 1 1 62 PHE HB2 . 63 PHE HB1 1 1
1090 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1091 1 1 1 1 62 PHE HB2 . 63 PHE HB1 1 1
1091 1 2 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1092 1 1 1 1 62 PHE HB2 . 63 PHE HB1 1 1
1092 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1093 1 1 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1093 1 2 1 1 63 THR H . 64 THR HN 1 1
1094 1 1 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1094 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1095 1 1 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1095 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1096 1 1 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1096 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1097 1 1 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1097 1 2 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1098 1 1 1 1 62 PHE HB3 . 63 PHE HB2 1 1
1098 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1099 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1099 1 2 1 1 63 THR H . 64 THR HN 1 1
1100 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1100 1 2 1 1 63 THR HA . 64 THR HA 1 1
1101 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1101 1 2 1 1 64 VAL H . 65 VAL HN 1 1
1102 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1102 1 2 1 1 64 VAL HA . 65 VAL HA 1 1
1103 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1103 1 2 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1104 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1104 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1105 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1105 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1106 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1106 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1107 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1107 1 2 1 1 82 VAL HB . 83 VAL HB 1 1
1108 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1108 1 2 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1109 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1109 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1110 1 1 1 1 62 PHE QD . 63 PHE QD 1 1
1110 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1111 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1111 1 2 1 1 63 THR HA . 64 THR HA 1 1
1112 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1112 1 2 1 1 64 VAL H . 65 VAL HN 1 1
1113 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1113 1 2 1 1 64 VAL HA . 65 VAL HA 1 1
1114 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1114 1 2 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1115 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1115 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1116 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1116 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1117 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1117 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1118 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1118 1 2 1 1 82 VAL HB . 83 VAL HB 1 1
1119 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1119 1 2 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1120 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1120 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1121 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1121 1 2 1 1 90 LEU QB . 91 LEU QB 1 1
1122 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1122 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1123 1 1 1 1 62 PHE QE . 63 PHE QE 1 1
1123 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1124 1 1 1 1 62 PHE HZ . 63 PHE HZ 1 1
1124 1 2 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1125 1 1 1 1 62 PHE HZ . 63 PHE HZ 1 1
1125 1 2 1 1 82 VAL HB . 83 VAL HB 1 1
1126 1 1 1 1 62 PHE HZ . 63 PHE HZ 1 1
1126 1 2 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1127 1 1 1 1 62 PHE HZ . 63 PHE HZ 1 1
1127 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1128 1 1 1 1 62 PHE HZ . 63 PHE HZ 1 1
1128 1 2 1 1 90 LEU QB . 91 LEU QB 1 1
1129 1 1 1 1 62 PHE HZ . 63 PHE HZ 1 1
1129 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1130 1 1 1 1 62 PHE HZ . 63 PHE HZ 1 1
1130 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1131 1 1 1 1 63 THR H . 64 THR HN 1 1
1131 1 2 1 1 63 THR HB . 64 THR HB 1 1
1132 1 1 1 1 63 THR H . 64 THR HN 1 1
1132 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1133 1 1 1 1 63 THR H . 64 THR HN 1 1
1133 1 2 1 1 66 GLU QB . 67 GLU- QB 1 1
1134 1 1 1 1 63 THR HA . 64 THR HA 1 1
1134 1 2 1 1 64 VAL H . 65 VAL HN 1 1
1135 1 1 1 1 63 THR HA . 64 THR HA 1 1
1135 1 2 1 1 64 VAL HA . 65 VAL HA 1 1
1136 1 1 1 1 63 THR HA . 64 THR HA 1 1
1136 1 2 1 1 64 VAL HB . 65 VAL HB 1 1
1137 1 1 1 1 63 THR HB . 64 THR HB 1 1
1137 1 2 1 1 64 VAL H . 65 VAL HN 1 1
1138 1 1 1 1 63 THR HB . 64 THR HB 1 1
1138 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1139 1 1 1 1 63 THR HB . 64 THR HB 1 1
1139 1 2 1 1 66 GLU QB . 67 GLU- QB 1 1
1140 1 1 1 1 63 THR HB . 64 THR HB 1 1
1140 1 2 1 1 66 GLU HG3 . 67 GLU- HG2 1 1
1141 1 1 1 1 63 THR MG . 64 THR QG2 1 1
1141 1 2 1 1 64 VAL HA . 65 VAL HA 1 1
1142 1 1 1 1 63 THR MG . 64 THR QG2 1 1
1142 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1143 1 1 1 1 63 THR MG . 64 THR QG2 1 1
1143 1 2 1 1 66 GLU QB . 67 GLU- QB 1 1
1144 1 1 1 1 64 VAL H . 65 VAL HN 1 1
1144 1 2 1 1 64 VAL HB . 65 VAL HB 1 1
1145 1 1 1 1 64 VAL H . 65 VAL HN 1 1
1145 1 2 1 1 64 VAL MG2 . 65 VAL QG2 1 1
1146 1 1 1 1 64 VAL H . 65 VAL HN 1 1
1146 1 2 1 1 65 GLY H . 66 GLY HN 1 1
1147 1 1 1 1 64 VAL H . 65 VAL HN 1 1
1147 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1148 1 1 1 1 64 VAL HA . 65 VAL HA 1 1
1148 1 2 1 1 65 GLY H . 66 GLY HN 1 1
1149 1 1 1 1 64 VAL HA . 65 VAL HA 1 1
1149 1 2 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1150 1 1 1 1 64 VAL HA . 65 VAL HA 1 1
1150 1 2 1 1 65 GLY HA3 . 66 GLY HA2 1 1
1151 1 1 1 1 64 VAL HA . 65 VAL HA 1 1
1151 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1152 1 1 1 1 64 VAL HA . 65 VAL HA 1 1
1152 1 2 1 1 83 GLN HA . 84 GLN HA 1 1
1153 1 1 1 1 64 VAL HB . 65 VAL HB 1 1
1153 1 2 1 1 65 GLY H . 66 GLY HN 1 1
1154 1 1 1 1 64 VAL HB . 65 VAL HB 1 1
1154 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1155 1 1 1 1 64 VAL HB . 65 VAL HB 1 1
1155 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1156 1 1 1 1 64 VAL HB . 65 VAL HB 1 1
1156 1 2 1 1 84 LEU MD2 . 85 LEU QD2 1 1
1157 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1157 1 2 1 1 65 GLY H . 66 GLY HN 1 1
1158 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1158 1 2 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1159 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1159 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1160 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1160 1 2 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1161 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1161 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1162 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1162 1 2 1 1 83 GLN H . 84 GLN HN 1 1
1163 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1163 1 2 1 1 83 GLN HA . 84 GLN HA 1 1
1164 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1164 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1165 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1165 1 2 1 1 84 LEU HA . 85 LEU HA 1 1
1166 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1166 1 2 1 1 84 LEU QB . 85 LEU QB 1 1
1167 1 1 1 1 64 VAL MG1 . 65 VAL QG1 1 1
1167 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1168 1 1 1 1 64 VAL MG2 . 65 VAL QG2 1 1
1168 1 2 1 1 65 GLY H . 66 GLY HN 1 1
1169 1 1 1 1 64 VAL MG2 . 65 VAL QG2 1 1
1169 1 2 1 1 83 GLN HA . 84 GLN HA 1 1
1170 1 1 1 1 64 VAL MG2 . 65 VAL QG2 1 1
1170 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1171 1 1 1 1 64 VAL MG2 . 65 VAL QG2 1 1
1171 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1172 1 1 1 1 65 GLY H . 66 GLY HN 1 1
1172 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1173 1 1 1 1 65 GLY H . 66 GLY HN 1 1
1173 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1174 1 1 1 1 65 GLY H . 66 GLY HN 1 1
1174 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1175 1 1 1 1 65 GLY H . 66 GLY HN 1 1
1175 1 2 1 1 83 GLN HA . 84 GLN HA 1 1
1176 1 1 1 1 65 GLY H . 66 GLY HN 1 1
1176 1 2 1 1 83 GLN HE21 . 84 GLN HE21 1 1
1177 1 1 1 1 65 GLY H . 66 GLY HN 1 1
1177 1 2 1 1 83 GLN HE22 . 84 GLN HE22 1 1
1178 1 1 1 1 65 GLY H . 66 GLY HN 1 1
1178 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1179 1 1 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1179 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1180 1 1 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1180 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1181 1 1 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1181 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
1182 1 1 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1182 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1183 1 1 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1183 1 2 1 1 83 GLN HA . 84 GLN HA 1 1
1184 1 1 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1184 1 2 1 1 83 GLN HE21 . 84 GLN HE21 1 1
1185 1 1 1 1 65 GLY HA2 . 66 GLY HA1 1 1
1185 1 2 1 1 83 GLN HE22 . 84 GLN HE22 1 1
1186 1 1 1 1 65 GLY HA3 . 66 GLY HA2 1 1
1186 1 2 1 1 66 GLU H . 67 GLU- HN 1 1
1187 1 1 1 1 65 GLY HA3 . 66 GLY HA2 1 1
1187 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1188 1 1 1 1 65 GLY HA3 . 66 GLY HA2 1 1
1188 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1189 1 1 1 1 65 GLY HA3 . 66 GLY HA2 1 1
1189 1 2 1 1 83 GLN HE21 . 84 GLN HE21 1 1
1190 1 1 1 1 65 GLY HA3 . 66 GLY HA2 1 1
1190 1 2 1 1 83 GLN HE22 . 84 GLN HE22 1 1
1191 1 1 1 1 66 GLU H . 67 GLU- HN 1 1
1191 1 2 1 1 67 GLU H . 68 GLU- HN 1 1
1192 1 1 1 1 66 GLU H . 67 GLU- HN 1 1
1192 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1193 1 1 1 1 66 GLU H . 67 GLU- HN 1 1
1193 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1194 1 1 1 1 66 GLU HA . 67 GLU- HA 1 1
1194 1 2 1 1 66 GLU HG2 . 67 GLU- HG1 1 1
1195 1 1 1 1 66 GLU HA . 67 GLU- HA 1 1
1195 1 2 1 1 67 GLU H . 68 GLU- HN 1 1
1196 1 1 1 1 66 GLU HG2 . 67 GLU- HG1 1 1
1196 1 2 1 1 67 GLU H . 68 GLU- HN 1 1
1197 1 1 1 1 67 GLU H . 68 GLU- HN 1 1
1197 1 2 1 1 67 GLU QB . 68 GLU- QB 1 1
1198 1 1 1 1 67 GLU H . 68 GLU- HN 1 1
1198 1 2 1 1 67 GLU HG3 . 68 GLU- HG2 1 1
1199 1 1 1 1 67 GLU H . 68 GLU- HN 1 1
1199 1 2 1 1 68 CYS H . 69 CYS HN 1 1
1200 1 1 1 1 67 GLU H . 68 GLU- HN 1 1
1200 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1201 1 1 1 1 67 GLU H . 68 GLU- HN 1 1
1201 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
1202 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1202 1 2 1 1 67 GLU HG3 . 68 GLU- HG2 1 1
1203 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1203 1 2 1 1 68 CYS H . 69 CYS HN 1 1
1204 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1204 1 2 1 1 68 CYS HA . 69 CYS HA 1 1
1205 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1205 1 2 1 1 68 CYS HB2 . 69 CYS HB1 1 1
1206 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1206 1 2 1 1 80 THR H . 81 THR HN 1 1
1207 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1207 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
1208 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1208 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1209 1 1 1 1 67 GLU HA . 68 GLU- HA 1 1
1209 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
1210 1 1 1 1 67 GLU QB . 68 GLU- QB 1 1
1210 1 2 1 1 68 CYS H . 69 CYS HN 1 1
1211 1 1 1 1 67 GLU HG3 . 68 GLU- HG2 1 1
1211 1 2 1 1 68 CYS H . 69 CYS HN 1 1
1212 1 1 1 1 68 CYS H . 69 CYS HN 1 1
1212 1 2 1 1 69 GLU H . 70 GLU- HN 1 1
1213 1 1 1 1 68 CYS H . 69 CYS HN 1 1
1213 1 2 1 1 80 THR H . 81 THR HN 1 1
1214 1 1 1 1 68 CYS H . 69 CYS HN 1 1
1214 1 2 1 1 80 THR HA . 81 THR HA 1 1
1215 1 1 1 1 68 CYS H . 69 CYS HN 1 1
1215 1 2 1 1 81 VAL HA . 82 VAL HA 1 1
1216 1 1 1 1 68 CYS H . 69 CYS HN 1 1
1216 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
1217 1 1 1 1 68 CYS H . 69 CYS HN 1 1
1217 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1218 1 1 1 1 68 CYS HA . 69 CYS HA 1 1
1218 1 2 1 1 68 CYS HB3 . 69 CYS HB2 1 1
1219 1 1 1 1 68 CYS HA . 69 CYS HA 1 1
1219 1 2 1 1 69 GLU H . 70 GLU- HN 1 1
1220 1 1 1 1 68 CYS HA . 69 CYS HA 1 1
1220 1 2 1 1 69 GLU HB3 . 70 GLU- HB2 1 1
1221 1 1 1 1 68 CYS HB2 . 69 CYS HB1 1 1
1221 1 2 1 1 69 GLU H . 70 GLU- HN 1 1
1222 1 1 1 1 68 CYS HB2 . 69 CYS HB1 1 1
1222 1 2 1 1 69 GLU HA . 70 GLU- HA 1 1
1223 1 1 1 1 68 CYS HB2 . 69 CYS HB1 1 1
1223 1 2 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1224 1 1 1 1 68 CYS HB2 . 69 CYS HB1 1 1
1224 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1225 1 1 1 1 68 CYS HB3 . 69 CYS HB2 1 1
1225 1 2 1 1 69 GLU H . 70 GLU- HN 1 1
1226 1 1 1 1 68 CYS HB3 . 69 CYS HB2 1 1
1226 1 2 1 1 69 GLU HA . 70 GLU- HA 1 1
1227 1 1 1 1 68 CYS HB3 . 69 CYS HB2 1 1
1227 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1228 1 1 1 1 69 GLU H . 70 GLU- HN 1 1
1228 1 2 1 1 69 GLU HB2 . 70 GLU- HB1 1 1
1229 1 1 1 1 69 GLU H . 70 GLU- HN 1 1
1229 1 2 1 1 69 GLU HB3 . 70 GLU- HB2 1 1
1230 1 1 1 1 69 GLU H . 70 GLU- HN 1 1
1230 1 2 1 1 70 LEU H . 71 LEU HN 1 1
1231 1 1 1 1 69 GLU H . 70 GLU- HN 1 1
1231 1 2 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1232 1 1 1 1 69 GLU H . 70 GLU- HN 1 1
1232 1 2 1 1 79 LYS HA . 80 LYS+ HA 1 1
1233 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1233 1 2 1 1 69 GLU HB2 . 70 GLU- HB1 1 1
1234 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1234 1 2 1 1 70 LEU H . 71 LEU HN 1 1
1235 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1235 1 2 1 1 70 LEU HG . 71 LEU HG 1 1
1236 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1236 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1237 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1237 1 2 1 1 79 LYS HA . 80 LYS+ HA 1 1
1238 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1238 1 2 1 1 79 LYS QB . 80 LYS+ QB 1 1
1239 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1239 1 2 1 1 79 LYS HG3 . 80 LYS+ HG2 1 1
1240 1 1 1 1 69 GLU HA . 70 GLU- HA 1 1
1240 1 2 1 1 80 THR H . 81 THR HN 1 1
1241 1 1 1 1 69 GLU HB2 . 70 GLU- HB1 1 1
1241 1 2 1 1 70 LEU H . 71 LEU HN 1 1
1242 1 1 1 1 69 GLU HB2 . 70 GLU- HB1 1 1
1242 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1243 1 1 1 1 69 GLU HB2 . 70 GLU- HB1 1 1
1243 1 2 1 1 78 VAL HA . 79 VAL HA 1 1
1244 1 1 1 1 69 GLU HB2 . 70 GLU- HB1 1 1
1244 1 2 1 1 79 LYS HA . 80 LYS+ HA 1 1
1245 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1245 1 2 1 1 70 LEU HB2 . 71 LEU HB1 1 1
1246 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1246 1 2 1 1 70 LEU HB3 . 71 LEU HB2 1 1
1247 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1247 1 2 1 1 70 LEU HG . 71 LEU HG 1 1
1248 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1248 1 2 1 1 78 VAL HB . 79 VAL HB 1 1
1249 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1249 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1250 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1250 1 2 1 1 78 VAL MG2 . 79 VAL QG2 1 1
1251 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1251 1 2 1 1 79 LYS H . 80 LYS+ HN 1 1
1252 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1252 1 2 1 1 79 LYS HA . 80 LYS+ HA 1 1
1253 1 1 1 1 70 LEU H . 71 LEU HN 1 1
1253 1 2 1 1 80 THR MG . 81 THR QG2 1 1
1254 1 1 1 1 70 LEU HA . 71 LEU HA 1 1
1254 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1255 1 1 1 1 70 LEU HA . 71 LEU HA 1 1
1255 1 2 1 1 71 GLU HA . 72 GLU- HA 1 1
1256 1 1 1 1 70 LEU HB2 . 71 LEU HB1 1 1
1256 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1257 1 1 1 1 70 LEU HB3 . 71 LEU HB2 1 1
1257 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1258 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1258 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1259 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1259 1 2 1 1 78 VAL MG2 . 79 VAL QG2 1 1
1260 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1260 1 2 1 1 80 THR HB . 81 THR HB 1 1
1261 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1261 1 2 1 1 80 THR MG . 81 THR QG2 1 1
1262 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1262 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1263 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1263 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1264 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1264 1 2 1 1 92 THR HB . 93 THR HB 1 1
1265 1 1 1 1 70 LEU MD1 . 71 LEU QD1 1 1
1265 1 2 1 1 94 PHE QD . 95 PHE QD 1 1
1266 1 1 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1266 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1267 1 1 1 1 70 LEU MD2 . 71 LEU QD2 1 1
1267 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1268 1 1 1 1 70 LEU HG . 71 LEU HG 1 1
1268 1 2 1 1 71 GLU H . 72 GLU- HN 1 1
1269 1 1 1 1 70 LEU HG . 71 LEU HG 1 1
1269 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1270 1 1 1 1 71 GLU H . 72 GLU- HN 1 1
1270 1 2 1 1 72 THR H . 73 THR HN 1 1
1271 1 1 1 1 71 GLU H . 72 GLU- HN 1 1
1271 1 2 1 1 77 LYS QE . 78 LYS+ QE 1 1
1272 1 1 1 1 71 GLU H . 72 GLU- HN 1 1
1272 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1273 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1273 1 2 1 1 71 GLU HG2 . 72 GLU- HG1 1 1
1274 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1274 1 2 1 1 71 GLU QG . 72 GLU- QG 1 1
1275 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1275 1 2 1 1 71 GLU HG3 . 72 GLU- HG2 1 1
1276 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1276 1 2 1 1 72 THR H . 73 THR HN 1 1
1277 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1277 1 2 1 1 76 GLU H . 77 GLU- HN 1 1
1278 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1278 1 2 1 1 77 LYS HA . 78 LYS+ HA 1 1
1279 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1279 1 2 1 1 77 LYS QE . 78 LYS+ QE 1 1
1280 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1280 1 2 1 1 77 LYS QG . 78 LYS+ QG 1 1
1281 1 1 1 1 71 GLU HA . 72 GLU- HA 1 1
1281 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1282 1 1 1 1 71 GLU QB . 72 GLU- QB 1 1
1282 1 2 1 1 72 THR H . 73 THR HN 1 1
1283 1 1 1 1 71 GLU QB . 72 GLU- QB 1 1
1283 1 2 1 1 77 LYS QE . 78 LYS+ QE 1 1
1284 1 1 1 1 71 GLU HG2 . 72 GLU- HG1 1 1
1284 1 2 1 1 77 LYS QE . 78 LYS+ QE 1 1
1285 1 1 1 1 71 GLU HG2 . 72 GLU- HG1 1 1
1285 1 2 1 1 77 LYS QG . 78 LYS+ QG 1 1
1286 1 1 1 1 71 GLU HG3 . 72 GLU- HG2 1 1
1286 1 2 1 1 77 LYS QE . 78 LYS+ QE 1 1
1287 1 1 1 1 71 GLU HG3 . 72 GLU- HG2 1 1
1287 1 2 1 1 77 LYS QG . 78 LYS+ QG 1 1
1288 1 1 1 1 72 THR H . 73 THR HN 1 1
1288 1 2 1 1 74 THR H . 75 THR HN 1 1
1289 1 1 1 1 72 THR H . 73 THR HN 1 1
1289 1 2 1 1 76 GLU H . 77 GLU- HN 1 1
1290 1 1 1 1 72 THR H . 73 THR HN 1 1
1290 1 2 1 1 77 LYS HA . 78 LYS+ HA 1 1
1291 1 1 1 1 72 THR H . 73 THR HN 1 1
1291 1 2 1 1 77 LYS QE . 78 LYS+ QE 1 1
1292 1 1 1 1 72 THR H . 73 THR HN 1 1
1292 1 2 1 1 77 LYS QG . 78 LYS+ QG 1 1
1293 1 1 1 1 72 THR H . 73 THR HN 1 1
1293 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1294 1 1 1 1 72 THR H . 73 THR HN 1 1
1294 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1295 1 1 1 1 72 THR H . 73 THR HN 1 1
1295 1 2 1 1 78 VAL MG2 . 79 VAL QG2 1 1
1296 1 1 1 1 72 THR HA . 73 THR HA 1 1
1296 1 2 1 1 74 THR H . 75 THR HN 1 1
1297 1 1 1 1 72 THR HB . 73 THR HB 1 1
1297 1 2 1 1 74 THR MG . 75 THR QG2 1 1
1298 1 1 1 1 72 THR HB . 73 THR HB 1 1
1298 1 2 1 1 94 PHE HZ . 95 PHE HZ 1 1
1299 1 1 1 1 72 THR MG . 73 THR QG2 1 1
1299 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1300 1 1 1 1 73 MET H . 74 MET HN 1 1
1300 1 2 1 1 74 THR H . 75 THR HN 1 1
1301 1 1 1 1 73 MET HB2 . 74 MET HB1 1 1
1301 1 2 1 1 74 THR H . 75 THR HN 1 1
1302 1 1 1 1 74 THR H . 75 THR HN 1 1
1302 1 2 1 1 75 GLY H . 76 GLY HN 1 1
1303 1 1 1 1 74 THR H . 75 THR HN 1 1
1303 1 2 1 1 75 GLY HA2 . 76 GLY HA1 1 1
1304 1 1 1 1 74 THR H . 75 THR HN 1 1
1304 1 2 1 1 76 GLU H . 77 GLU- HN 1 1
1305 1 1 1 1 74 THR HB . 75 THR HB 1 1
1305 1 2 1 1 75 GLY H . 76 GLY HN 1 1
1306 1 1 1 1 74 THR MG . 75 THR QG2 1 1
1306 1 2 1 1 75 GLY H . 76 GLY HN 1 1
1307 1 1 1 1 75 GLY H . 76 GLY HN 1 1
1307 1 2 1 1 76 GLU H . 77 GLU- HN 1 1
1308 1 1 1 1 76 GLU H . 77 GLU- HN 1 1
1308 1 2 1 1 77 LYS H . 78 LYS+ HN 1 1
1309 1 1 1 1 76 GLU HA . 77 GLU- HA 1 1
1309 1 2 1 1 76 GLU HG2 . 77 GLU- HG1 1 1
1310 1 1 1 1 76 GLU HA . 77 GLU- HA 1 1
1310 1 2 1 1 76 GLU HG3 . 77 GLU- HG2 1 1
1311 1 1 1 1 76 GLU HA . 77 GLU- HA 1 1
1311 1 2 1 1 77 LYS H . 78 LYS+ HN 1 1
1312 1 1 1 1 76 GLU QB . 77 GLU- QB 1 1
1312 1 2 1 1 77 LYS H . 78 LYS+ HN 1 1
1313 1 1 1 1 76 GLU HG2 . 77 GLU- HG1 1 1
1313 1 2 1 1 77 LYS H . 78 LYS+ HN 1 1
1314 1 1 1 1 76 GLU HG3 . 77 GLU- HG2 1 1
1314 1 2 1 1 77 LYS H . 78 LYS+ HN 1 1
1315 1 1 1 1 77 LYS H . 78 LYS+ HN 1 1
1315 1 2 1 1 77 LYS HB2 . 78 LYS+ HB1 1 1
1316 1 1 1 1 77 LYS H . 78 LYS+ HN 1 1
1316 1 2 1 1 77 LYS QE . 78 LYS+ QE 1 1
1317 1 1 1 1 77 LYS H . 78 LYS+ HN 1 1
1317 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1318 1 1 1 1 77 LYS H . 78 LYS+ HN 1 1
1318 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1319 1 1 1 1 77 LYS HA . 78 LYS+ HA 1 1
1319 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1320 1 1 1 1 77 LYS HA . 78 LYS+ HA 1 1
1320 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1321 1 1 1 1 77 LYS HB2 . 78 LYS+ HB1 1 1
1321 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1322 1 1 1 1 77 LYS HB3 . 78 LYS+ HB2 1 1
1322 1 2 1 1 78 VAL H . 79 VAL HN 1 1
1323 1 1 1 1 78 VAL H . 79 VAL HN 1 1
1323 1 2 1 1 78 VAL HB . 79 VAL HB 1 1
1324 1 1 1 1 78 VAL H . 79 VAL HN 1 1
1324 1 2 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1325 1 1 1 1 78 VAL H . 79 VAL HN 1 1
1325 1 2 1 1 79 LYS H . 80 LYS+ HN 1 1
1326 1 1 1 1 78 VAL HA . 79 VAL HA 1 1
1326 1 2 1 1 78 VAL HB . 79 VAL HB 1 1
1327 1 1 1 1 78 VAL HA . 79 VAL HA 1 1
1327 1 2 1 1 79 LYS H . 80 LYS+ HN 1 1
1328 1 1 1 1 78 VAL HB . 79 VAL HB 1 1
1328 1 2 1 1 79 LYS H . 80 LYS+ HN 1 1
1329 1 1 1 1 78 VAL HB . 79 VAL HB 1 1
1329 1 2 1 1 94 PHE QB . 95 PHE QB 1 1
1330 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1330 1 2 1 1 79 LYS H . 80 LYS+ HN 1 1
1331 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1331 1 2 1 1 80 THR HB . 81 THR HB 1 1
1332 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1332 1 2 1 1 80 THR MG . 81 THR QG2 1 1
1333 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1333 1 2 1 1 94 PHE HB2 . 95 PHE HB1 1 1
1334 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1334 1 2 1 1 94 PHE HB3 . 95 PHE HB2 1 1
1335 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1335 1 2 1 1 94 PHE QD . 95 PHE QD 1 1
1336 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1336 1 2 1 1 94 PHE QE . 95 PHE QE 1 1
1337 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1337 1 2 1 1 95 LYS H . 96 LYS+ HN 1 1
1338 1 1 1 1 78 VAL MG1 . 79 VAL QG1 1 1
1338 1 2 1 1 95 LYS QB . 96 LYS+ QB 1 1
1339 1 1 1 1 78 VAL MG2 . 79 VAL QG2 1 1
1339 1 2 1 1 79 LYS H . 80 LYS+ HN 1 1
1340 1 1 1 1 78 VAL MG2 . 79 VAL QG2 1 1
1340 1 2 1 1 94 PHE QB . 95 PHE QB 1 1
1341 1 1 1 1 78 VAL MG2 . 79 VAL QG2 1 1
1341 1 2 1 1 94 PHE QE . 95 PHE QE 1 1
1342 1 1 1 1 78 VAL MG2 . 79 VAL QG2 1 1
1342 1 2 1 1 95 LYS QE . 96 LYS+ QE 1 1
1343 1 1 1 1 79 LYS H . 80 LYS+ HN 1 1
1343 1 2 1 1 79 LYS QE . 80 LYS+ QE 1 1
1344 1 1 1 1 79 LYS H . 80 LYS+ HN 1 1
1344 1 2 1 1 79 LYS HG2 . 80 LYS+ HG1 1 1
1345 1 1 1 1 79 LYS H . 80 LYS+ HN 1 1
1345 1 2 1 1 79 LYS HG3 . 80 LYS+ HG2 1 1
1346 1 1 1 1 79 LYS H . 80 LYS+ HN 1 1
1346 1 2 1 1 80 THR H . 81 THR HN 1 1
1347 1 1 1 1 79 LYS HA . 80 LYS+ HA 1 1
1347 1 2 1 1 80 THR H . 81 THR HN 1 1
1348 1 1 1 1 79 LYS QB . 80 LYS+ QB 1 1
1348 1 2 1 1 80 THR H . 81 THR HN 1 1
1349 1 1 1 1 80 THR H . 81 THR HN 1 1
1349 1 2 1 1 80 THR HB . 81 THR HB 1 1
1350 1 1 1 1 80 THR H . 81 THR HN 1 1
1350 1 2 1 1 80 THR MG . 81 THR QG2 1 1
1351 1 1 1 1 80 THR H . 81 THR HN 1 1
1351 1 2 1 1 81 VAL H . 82 VAL HN 1 1
1352 1 1 1 1 80 THR HA . 81 THR HA 1 1
1352 1 2 1 1 81 VAL H . 82 VAL HN 1 1
1353 1 1 1 1 80 THR HA . 81 THR HA 1 1
1353 1 2 1 1 81 VAL HA . 82 VAL HA 1 1
1354 1 1 1 1 80 THR HA . 81 THR HA 1 1
1354 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
1355 1 1 1 1 80 THR HB . 81 THR HB 1 1
1355 1 2 1 1 81 VAL H . 82 VAL HN 1 1
1356 1 1 1 1 80 THR HB . 81 THR HB 1 1
1356 1 2 1 1 94 PHE QB . 95 PHE QB 1 1
1357 1 1 1 1 80 THR MG . 81 THR QG2 1 1
1357 1 2 1 1 81 VAL H . 82 VAL HN 1 1
1358 1 1 1 1 80 THR MG . 81 THR QG2 1 1
1358 1 2 1 1 94 PHE HB2 . 95 PHE HB1 1 1
1359 1 1 1 1 80 THR MG . 81 THR QG2 1 1
1359 1 2 1 1 94 PHE HB3 . 95 PHE HB2 1 1
1360 1 1 1 1 80 THR MG . 81 THR QG2 1 1
1360 1 2 1 1 94 PHE QD . 95 PHE QD 1 1
1361 1 1 1 1 81 VAL H . 82 VAL HN 1 1
1361 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
1362 1 1 1 1 81 VAL H . 82 VAL HN 1 1
1362 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1363 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
1363 1 2 1 1 82 VAL HB . 83 VAL HB 1 1
1364 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
1364 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1365 1 1 1 1 81 VAL HB . 82 VAL HB 1 1
1365 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1366 1 1 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1366 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1367 1 1 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1367 1 2 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1368 1 1 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1368 1 2 1 1 83 GLN HA . 84 GLN HA 1 1
1369 1 1 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1369 1 2 1 1 83 GLN HE21 . 84 GLN HE21 1 1
1370 1 1 1 1 81 VAL MG1 . 82 VAL QG1 1 1
1370 1 2 1 1 83 GLN HE22 . 84 GLN HE22 1 1
1371 1 1 1 1 81 VAL MG2 . 82 VAL QG2 1 1
1371 1 2 1 1 82 VAL H . 83 VAL HN 1 1
1372 1 1 1 1 82 VAL H . 83 VAL HN 1 1
1372 1 2 1 1 82 VAL HB . 83 VAL HB 1 1
1373 1 1 1 1 82 VAL H . 83 VAL HN 1 1
1373 1 2 1 1 83 GLN H . 84 GLN HN 1 1
1374 1 1 1 1 82 VAL H . 83 VAL HN 1 1
1374 1 2 1 1 92 THR HB . 93 THR HB 1 1
1375 1 1 1 1 82 VAL HA . 83 VAL HA 1 1
1375 1 2 1 1 83 GLN H . 84 GLN HN 1 1
1376 1 1 1 1 82 VAL HA . 83 VAL HA 1 1
1376 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1377 1 1 1 1 82 VAL HA . 83 VAL HA 1 1
1377 1 2 1 1 92 THR HA . 93 THR HA 1 1
1378 1 1 1 1 82 VAL HA . 83 VAL HA 1 1
1378 1 2 1 1 92 THR HB . 93 THR HB 1 1
1379 1 1 1 1 82 VAL HB . 83 VAL HB 1 1
1379 1 2 1 1 83 GLN H . 84 GLN HN 1 1
1380 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1380 1 2 1 1 83 GLN H . 84 GLN HN 1 1
1381 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1381 1 2 1 1 83 GLN HA . 84 GLN HA 1 1
1382 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1382 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1383 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1383 1 2 1 1 84 LEU HA . 85 LEU HA 1 1
1384 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1384 1 2 1 1 90 LEU H . 91 LEU HN 1 1
1385 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1385 1 2 1 1 90 LEU HA . 91 LEU HA 1 1
1386 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1386 1 2 1 1 90 LEU QB . 91 LEU QB 1 1
1387 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1387 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1388 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1388 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1389 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1389 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1390 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1390 1 2 1 1 91 VAL HA . 92 VAL HA 1 1
1391 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1391 1 2 1 1 92 THR HA . 93 THR HA 1 1
1392 1 1 1 1 82 VAL MG1 . 83 VAL QG1 1 1
1392 1 2 1 1 92 THR HB . 93 THR HB 1 1
1393 1 1 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1393 1 2 1 1 83 GLN H . 84 GLN HN 1 1
1394 1 1 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1394 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1395 1 1 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1395 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1396 1 1 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1396 1 2 1 1 92 THR HA . 93 THR HA 1 1
1397 1 1 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1397 1 2 1 1 92 THR HB . 93 THR HB 1 1
1398 1 1 1 1 82 VAL MG2 . 83 VAL QG2 1 1
1398 1 2 1 1 92 THR MG . 93 THR QG2 1 1
1399 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1399 1 2 1 1 83 GLN HB2 . 84 GLN HB1 1 1
1400 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1400 1 2 1 1 83 GLN HB3 . 84 GLN HB2 1 1
1401 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1401 1 2 1 1 83 GLN HG2 . 84 GLN HG1 1 1
1402 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1402 1 2 1 1 83 GLN HG3 . 84 GLN HG2 1 1
1403 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1403 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1404 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1404 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1405 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1405 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1406 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1406 1 2 1 1 91 VAL HB . 92 VAL HB 1 1
1407 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1407 1 2 1 1 92 THR HA . 93 THR HA 1 1
1408 1 1 1 1 83 GLN H . 84 GLN HN 1 1
1408 1 2 1 1 92 THR HB . 93 THR HB 1 1
1409 1 1 1 1 83 GLN HA . 84 GLN HA 1 1
1409 1 2 1 1 83 GLN HG2 . 84 GLN HG1 1 1
1410 1 1 1 1 83 GLN HA . 84 GLN HA 1 1
1410 1 2 1 1 83 GLN HG3 . 84 GLN HG2 1 1
1411 1 1 1 1 83 GLN HA . 84 GLN HA 1 1
1411 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1412 1 1 1 1 83 GLN HA . 84 GLN HA 1 1
1412 1 2 1 1 84 LEU QB . 85 LEU QB 1 1
1413 1 1 1 1 83 GLN HA . 84 GLN HA 1 1
1413 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1414 1 1 1 1 83 GLN HB2 . 84 GLN HB1 1 1
1414 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1415 1 1 1 1 83 GLN HB3 . 84 GLN HB2 1 1
1415 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1416 1 1 1 1 83 GLN HG3 . 84 GLN HG2 1 1
1416 1 2 1 1 84 LEU H . 85 LEU HN 1 1
1417 1 1 1 1 84 LEU H . 85 LEU HN 1 1
1417 1 2 1 1 84 LEU HB2 . 85 LEU HB1 1 1
1418 1 1 1 1 84 LEU H . 85 LEU HN 1 1
1418 1 2 1 1 84 LEU QB . 85 LEU QB 1 1
1419 1 1 1 1 84 LEU H . 85 LEU HN 1 1
1419 1 2 1 1 84 LEU HB3 . 85 LEU HB2 1 1
1420 1 1 1 1 84 LEU H . 85 LEU HN 1 1
1420 1 2 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1421 1 1 1 1 84 LEU H . 85 LEU HN 1 1
1421 1 2 1 1 84 LEU MD2 . 85 LEU QD2 1 1
1422 1 1 1 1 84 LEU H . 85 LEU HN 1 1
1422 1 2 1 1 85 GLU H . 86 GLU- HN 1 1
1423 1 1 1 1 84 LEU H . 85 LEU HN 1 1
1423 1 2 1 1 90 LEU HA . 91 LEU HA 1 1
1424 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1424 1 2 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1425 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1425 1 2 1 1 85 GLU H . 86 GLU- HN 1 1
1426 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1426 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1427 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1427 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1428 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1428 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1429 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1429 1 2 1 1 90 LEU HG . 91 LEU HG 1 1
1430 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1430 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1431 1 1 1 1 84 LEU HA . 85 LEU HA 1 1
1431 1 2 1 1 91 VAL QG . 92 VAL QQG 1 1
1432 1 1 1 1 84 LEU HB2 . 85 LEU HB1 1 1
1432 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1433 1 1 1 1 84 LEU HB3 . 85 LEU HB2 1 1
1433 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1434 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1434 1 2 1 1 85 GLU H . 86 GLU- HN 1 1
1435 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1435 1 2 1 1 85 GLU HA . 86 GLU- HA 1 1
1436 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1436 1 2 1 1 87 ASP HA . 88 ASP- HA 1 1
1437 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1437 1 2 1 1 87 ASP QB . 88 ASP- QB 1 1
1438 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1438 1 2 1 1 88 ASN H . 89 ASN HN 1 1
1439 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1439 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1440 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1440 1 2 1 1 89 LYS HA . 90 LYS+ HA 1 1
1441 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1441 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1442 1 1 1 1 84 LEU MD1 . 85 LEU QD1 1 1
1442 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1443 1 1 1 1 84 LEU MD2 . 85 LEU QD2 1 1
1443 1 2 1 1 85 GLU H . 86 GLU- HN 1 1
1444 1 1 1 1 84 LEU MD2 . 85 LEU QD2 1 1
1444 1 2 1 1 87 ASP HA . 88 ASP- HA 1 1
1445 1 1 1 1 84 LEU HG . 85 LEU HG 1 1
1445 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1446 1 1 1 1 85 GLU H . 86 GLU- HN 1 1
1446 1 2 1 1 85 GLU QB . 86 GLU- QB 1 1
1447 1 1 1 1 85 GLU H . 86 GLU- HN 1 1
1447 1 2 1 1 86 GLY H . 87 GLY HN 1 1
1448 1 1 1 1 85 GLU H . 86 GLU- HN 1 1
1448 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1449 1 1 1 1 85 GLU H . 86 GLU- HN 1 1
1449 1 2 1 1 90 LEU HA . 91 LEU HA 1 1
1450 1 1 1 1 85 GLU H . 86 GLU- HN 1 1
1450 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1451 1 1 1 1 85 GLU H . 86 GLU- HN 1 1
1451 1 2 1 1 91 VAL QG . 92 VAL QQG 1 1
1452 1 1 1 1 85 GLU HA . 86 GLU- HA 1 1
1452 1 2 1 1 85 GLU HG2 . 86 GLU- HG1 1 1
1453 1 1 1 1 85 GLU HA . 86 GLU- HA 1 1
1453 1 2 1 1 85 GLU HG3 . 86 GLU- HG2 1 1
1454 1 1 1 1 85 GLU HA . 86 GLU- HA 1 1
1454 1 2 1 1 86 GLY H . 87 GLY HN 1 1
1455 1 1 1 1 85 GLU HA . 86 GLU- HA 1 1
1455 1 2 1 1 86 GLY HA2 . 87 GLY HA1 1 1
1456 1 1 1 1 85 GLU HA . 86 GLU- HA 1 1
1456 1 2 1 1 86 GLY HA3 . 87 GLY HA2 1 1
1457 1 1 1 1 85 GLU QB . 86 GLU- QB 1 1
1457 1 2 1 1 86 GLY H . 87 GLY HN 1 1
1458 1 1 1 1 85 GLU HB2 . 86 GLU- HB1 1 1
1458 1 2 1 1 86 GLY H . 87 GLY HN 1 1
1459 1 1 1 1 85 GLU HB3 . 86 GLU- HB2 1 1
1459 1 2 1 1 86 GLY H . 87 GLY HN 1 1
1460 1 1 1 1 85 GLU HG2 . 86 GLU- HG1 1 1
1460 1 2 1 1 86 GLY H . 87 GLY HN 1 1
1461 1 1 1 1 85 GLU HG3 . 86 GLU- HG2 1 1
1461 1 2 1 1 86 GLY H . 87 GLY HN 1 1
1462 1 1 1 1 86 GLY H . 87 GLY HN 1 1
1462 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1463 1 1 1 1 86 GLY HA3 . 87 GLY HA2 1 1
1463 1 2 1 1 87 ASP H . 88 ASP- HN 1 1
1464 1 1 1 1 86 GLY HA3 . 87 GLY HA2 1 1
1464 1 2 1 1 88 ASN H . 89 ASN HN 1 1
1465 1 1 1 1 86 GLY HA3 . 87 GLY HA2 1 1
1465 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1466 1 1 1 1 87 ASP H . 88 ASP- HN 1 1
1466 1 2 1 1 88 ASN H . 89 ASN HN 1 1
1467 1 1 1 1 87 ASP H . 88 ASP- HN 1 1
1467 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1468 1 1 1 1 87 ASP HA . 88 ASP- HA 1 1
1468 1 2 1 1 88 ASN H . 89 ASN HN 1 1
1469 1 1 1 1 87 ASP QB . 88 ASP- QB 1 1
1469 1 2 1 1 88 ASN H . 89 ASN HN 1 1
1470 1 1 1 1 87 ASP QB . 88 ASP- QB 1 1
1470 1 2 1 1 88 ASN HA . 89 ASN HA 1 1
1471 1 1 1 1 88 ASN H . 89 ASN HN 1 1
1471 1 2 1 1 88 ASN HB2 . 89 ASN HB1 1 1
1472 1 1 1 1 88 ASN H . 89 ASN HN 1 1
1472 1 2 1 1 88 ASN QB . 89 ASN QB 1 1
1473 1 1 1 1 88 ASN H . 89 ASN HN 1 1
1473 1 2 1 1 88 ASN HB3 . 89 ASN HB2 1 1
1474 1 1 1 1 88 ASN H . 89 ASN HN 1 1
1474 1 2 1 1 88 ASN HD21 . 89 ASN HD21 1 1
1475 1 1 1 1 88 ASN H . 89 ASN HN 1 1
1475 1 2 1 1 88 ASN HD22 . 89 ASN HD22 1 1
1476 1 1 1 1 88 ASN H . 89 ASN HN 1 1
1476 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1477 1 1 1 1 88 ASN H . 89 ASN HN 1 1
1477 1 2 1 1 89 LYS HA . 90 LYS+ HA 1 1
1478 1 1 1 1 88 ASN HA . 89 ASN HA 1 1
1478 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
1479 1 1 1 1 88 ASN QB . 89 ASN QB 1 1
1479 1 2 1 1 102 GLU QG . 103 GLU- QG 1 1
1480 1 1 1 1 88 ASN QB . 89 ASN QB 1 1
1480 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1481 1 1 1 1 88 ASN QB . 89 ASN QB 1 1
1481 1 2 1 1 103 LEU QB . 104 LEU QB 1 1
1482 1 1 1 1 88 ASN QB . 89 ASN QB 1 1
1482 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
1483 1 1 1 1 88 ASN QB . 89 ASN QB 1 1
1483 1 2 1 1 103 LEU HG . 104 LEU HG 1 1
1484 1 1 1 1 88 ASN HB2 . 89 ASN HB1 1 1
1484 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1485 1 1 1 1 88 ASN HB2 . 89 ASN HB1 1 1
1485 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1486 1 1 1 1 88 ASN HB2 . 89 ASN HB1 1 1
1486 1 2 1 1 103 LEU HB2 . 104 LEU HB1 1 1
1487 1 1 1 1 88 ASN HB2 . 89 ASN HB1 1 1
1487 1 2 1 1 103 LEU HB3 . 104 LEU HB2 1 1
1488 1 1 1 1 88 ASN HB2 . 89 ASN HB1 1 1
1488 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1489 1 1 1 1 88 ASN HB3 . 89 ASN HB2 1 1
1489 1 2 1 1 89 LYS H . 90 LYS+ HN 1 1
1490 1 1 1 1 88 ASN HB3 . 89 ASN HB2 1 1
1490 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1491 1 1 1 1 88 ASN HB3 . 89 ASN HB2 1 1
1491 1 2 1 1 103 LEU HB2 . 104 LEU HB1 1 1
1492 1 1 1 1 88 ASN HB3 . 89 ASN HB2 1 1
1492 1 2 1 1 103 LEU HB3 . 104 LEU HB2 1 1
1493 1 1 1 1 88 ASN HB3 . 89 ASN HB2 1 1
1493 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1494 1 1 1 1 88 ASN HD21 . 89 ASN HD21 1 1
1494 1 2 1 1 102 GLU QG . 103 GLU- QG 1 1
1495 1 1 1 1 88 ASN HD21 . 89 ASN HD21 1 1
1495 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1496 1 1 1 1 88 ASN HD22 . 89 ASN HD22 1 1
1496 1 2 1 1 102 GLU QG . 103 GLU- QG 1 1
1497 1 1 1 1 88 ASN HD22 . 89 ASN HD22 1 1
1497 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1498 1 1 1 1 88 ASN HD22 . 89 ASN HD22 1 1
1498 1 2 1 1 103 LEU MD1 . 104 LEU QD1 1 1
1499 1 1 1 1 88 ASN HD22 . 89 ASN HD22 1 1
1499 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1500 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1500 1 2 1 1 89 LYS HB2 . 90 LYS+ HB1 1 1
1501 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1501 1 2 1 1 89 LYS QB . 90 LYS+ QB 1 1
1502 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1502 1 2 1 1 89 LYS HB3 . 90 LYS+ HB2 1 1
1503 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1503 1 2 1 1 89 LYS QD . 90 LYS+ QD 1 1
1504 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1504 1 2 1 1 90 LEU H . 91 LEU HN 1 1
1505 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1505 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1506 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1506 1 2 1 1 102 GLU HA . 103 GLU- HA 1 1
1507 1 1 1 1 89 LYS H . 90 LYS+ HN 1 1
1507 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1508 1 1 1 1 89 LYS HA . 90 LYS+ HA 1 1
1508 1 2 1 1 89 LYS HG2 . 90 LYS+ HG1 1 1
1509 1 1 1 1 89 LYS HA . 90 LYS+ HA 1 1
1509 1 2 1 1 89 LYS HG3 . 90 LYS+ HG2 1 1
1510 1 1 1 1 89 LYS HA . 90 LYS+ HA 1 1
1510 1 2 1 1 90 LEU H . 91 LEU HN 1 1
1511 1 1 1 1 89 LYS HA . 90 LYS+ HA 1 1
1511 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1512 1 1 1 1 89 LYS HA . 90 LYS+ HA 1 1
1512 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1513 1 1 1 1 89 LYS HA . 90 LYS+ HA 1 1
1513 1 2 1 1 101 THR H . 102 THR HN 1 1
1514 1 1 1 1 89 LYS HA . 90 LYS+ HA 1 1
1514 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1515 1 1 1 1 89 LYS HG2 . 90 LYS+ HG1 1 1
1515 1 2 1 1 90 LEU H . 91 LEU HN 1 1
1516 1 1 1 1 89 LYS HG2 . 90 LYS+ HG1 1 1
1516 1 2 1 1 102 GLU HA . 103 GLU- HA 1 1
1517 1 1 1 1 89 LYS HG2 . 90 LYS+ HG1 1 1
1517 1 2 1 1 102 GLU QG . 103 GLU- QG 1 1
1518 1 1 1 1 89 LYS HG2 . 90 LYS+ HG1 1 1
1518 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1519 1 1 1 1 89 LYS HG3 . 90 LYS+ HG2 1 1
1519 1 2 1 1 90 LEU H . 91 LEU HN 1 1
1520 1 1 1 1 89 LYS HG3 . 90 LYS+ HG2 1 1
1520 1 2 1 1 102 GLU HA . 103 GLU- HA 1 1
1521 1 1 1 1 89 LYS HG3 . 90 LYS+ HG2 1 1
1521 1 2 1 1 102 GLU QG . 103 GLU- QG 1 1
1522 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1522 1 2 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1523 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1523 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1524 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1524 1 2 1 1 90 LEU HG . 91 LEU HG 1 1
1525 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1525 1 2 1 1 91 VAL QG . 92 VAL QQG 1 1
1526 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1526 1 2 1 1 101 THR H . 102 THR HN 1 1
1527 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1527 1 2 1 1 101 THR HB . 102 THR HB 1 1
1528 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1528 1 2 1 1 101 THR MG . 102 THR QG2 1 1
1529 1 1 1 1 90 LEU H . 91 LEU HN 1 1
1529 1 2 1 1 102 GLU HA . 103 GLU- HA 1 1
1530 1 1 1 1 90 LEU HA . 91 LEU HA 1 1
1530 1 2 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1531 1 1 1 1 90 LEU HA . 91 LEU HA 1 1
1531 1 2 1 1 90 LEU HG . 91 LEU HG 1 1
1532 1 1 1 1 90 LEU HA . 91 LEU HA 1 1
1532 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1533 1 1 1 1 90 LEU HA . 91 LEU HA 1 1
1533 1 2 1 1 91 VAL QG . 92 VAL QQG 1 1
1534 1 1 1 1 90 LEU HA . 91 LEU HA 1 1
1534 1 2 1 1 101 THR H . 102 THR HN 1 1
1535 1 1 1 1 90 LEU QB . 91 LEU QB 1 1
1535 1 2 1 1 101 THR H . 102 THR HN 1 1
1536 1 1 1 1 90 LEU QB . 91 LEU QB 1 1
1536 1 2 1 1 101 THR HB . 102 THR HB 1 1
1537 1 1 1 1 90 LEU HB2 . 91 LEU HB1 1 1
1537 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1538 1 1 1 1 90 LEU HB2 . 91 LEU HB1 1 1
1538 1 2 1 1 101 THR H . 102 THR HN 1 1
1539 1 1 1 1 90 LEU HB3 . 91 LEU HB2 1 1
1539 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1540 1 1 1 1 90 LEU HB3 . 91 LEU HB2 1 1
1540 1 2 1 1 101 THR H . 102 THR HN 1 1
1541 1 1 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1541 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1542 1 1 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1542 1 2 1 1 101 THR H . 102 THR HN 1 1
1543 1 1 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1543 1 2 1 1 101 THR HB . 102 THR HB 1 1
1544 1 1 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1544 1 2 1 1 101 THR MG . 102 THR QG2 1 1
1545 1 1 1 1 90 LEU MD1 . 91 LEU QD1 1 1
1545 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
1546 1 1 1 1 90 LEU MD2 . 91 LEU QD2 1 1
1546 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1547 1 1 1 1 90 LEU HG . 91 LEU HG 1 1
1547 1 2 1 1 91 VAL H . 92 VAL HN 1 1
1548 1 1 1 1 91 VAL H . 92 VAL HN 1 1
1548 1 2 1 1 91 VAL HB . 92 VAL HB 1 1
1549 1 1 1 1 91 VAL HA . 92 VAL HA 1 1
1549 1 2 1 1 92 THR H . 93 THR HN 1 1
1550 1 1 1 1 91 VAL HA . 92 VAL HA 1 1
1550 1 2 1 1 99 SER H . 100 SER HN 1 1
1551 1 1 1 1 91 VAL HA . 92 VAL HA 1 1
1551 1 2 1 1 100 VAL HA . 101 VAL HA 1 1
1552 1 1 1 1 91 VAL HA . 92 VAL HA 1 1
1552 1 2 1 1 101 THR H . 102 THR HN 1 1
1553 1 1 1 1 91 VAL HB . 92 VAL HB 1 1
1553 1 2 1 1 92 THR H . 93 THR HN 1 1
1554 1 1 1 1 91 VAL QG . 92 VAL QQG 1 1
1554 1 2 1 1 92 THR H . 93 THR HN 1 1
1555 1 1 1 1 91 VAL QG . 92 VAL QQG 1 1
1555 1 2 1 1 92 THR HA . 93 THR HA 1 1
1556 1 1 1 1 91 VAL QG . 92 VAL QQG 1 1
1556 1 2 1 1 101 THR H . 102 THR HN 1 1
1557 1 1 1 1 92 THR H . 93 THR HN 1 1
1557 1 2 1 1 92 THR MG . 93 THR QG2 1 1
1558 1 1 1 1 92 THR H . 93 THR HN 1 1
1558 1 2 1 1 93 THR H . 94 THR HN 1 1
1559 1 1 1 1 92 THR H . 93 THR HN 1 1
1559 1 2 1 1 99 SER QB . 100 SER QB 1 1
1560 1 1 1 1 92 THR H . 93 THR HN 1 1
1560 1 2 1 1 100 VAL HA . 101 VAL HA 1 1
1561 1 1 1 1 92 THR HA . 93 THR HA 1 1
1561 1 2 1 1 93 THR H . 94 THR HN 1 1
1562 1 1 1 1 92 THR HA . 93 THR HA 1 1
1562 1 2 1 1 93 THR MG . 94 THR QG2 1 1
1563 1 1 1 1 92 THR HB . 93 THR HB 1 1
1563 1 2 1 1 94 PHE QE . 95 PHE QE 1 1
1564 1 1 1 1 92 THR MG . 93 THR QG2 1 1
1564 1 2 1 1 93 THR H . 94 THR HN 1 1
1565 1 1 1 1 92 THR MG . 93 THR QG2 1 1
1565 1 2 1 1 94 PHE QE . 95 PHE QE 1 1
1566 1 1 1 1 92 THR MG . 93 THR QG2 1 1
1566 1 2 1 1 99 SER H . 100 SER HN 1 1
1567 1 1 1 1 92 THR MG . 93 THR QG2 1 1
1567 1 2 1 1 99 SER HB2 . 100 SER HB1 1 1
1568 1 1 1 1 92 THR MG . 93 THR QG2 1 1
1568 1 2 1 1 99 SER QB . 100 SER QB 1 1
1569 1 1 1 1 92 THR MG . 93 THR QG2 1 1
1569 1 2 1 1 99 SER HB3 . 100 SER HB2 1 1
1570 1 1 1 1 93 THR H . 94 THR HN 1 1
1570 1 2 1 1 93 THR HB . 94 THR HB 1 1
1571 1 1 1 1 93 THR H . 94 THR HN 1 1
1571 1 2 1 1 93 THR MG . 94 THR QG2 1 1
1572 1 1 1 1 93 THR H . 94 THR HN 1 1
1572 1 2 1 1 94 PHE H . 95 PHE HN 1 1
1573 1 1 1 1 93 THR H . 94 THR HN 1 1
1573 1 2 1 1 94 PHE QD . 95 PHE QD 1 1
1574 1 1 1 1 93 THR H . 94 THR HN 1 1
1574 1 2 1 1 99 SER H . 100 SER HN 1 1
1575 1 1 1 1 93 THR HA . 94 THR HA 1 1
1575 1 2 1 1 94 PHE H . 95 PHE HN 1 1
1576 1 1 1 1 93 THR HA . 94 THR HA 1 1
1576 1 2 1 1 97 ILE H . 98 ILE HN 1 1
1577 1 1 1 1 93 THR HA . 94 THR HA 1 1
1577 1 2 1 1 98 LYS HA . 99 LYS+ HA 1 1
1578 1 1 1 1 93 THR HA . 94 THR HA 1 1
1578 1 2 1 1 99 SER H . 100 SER HN 1 1
1579 1 1 1 1 93 THR HB . 94 THR HB 1 1
1579 1 2 1 1 94 PHE H . 95 PHE HN 1 1
1580 1 1 1 1 93 THR HB . 94 THR HB 1 1
1580 1 2 1 1 98 LYS HA . 99 LYS+ HA 1 1
1581 1 1 1 1 93 THR MG . 94 THR QG2 1 1
1581 1 2 1 1 94 PHE H . 95 PHE HN 1 1
1582 1 1 1 1 93 THR MG . 94 THR QG2 1 1
1582 1 2 1 1 94 PHE HA . 95 PHE HA 1 1
1583 1 1 1 1 93 THR MG . 94 THR QG2 1 1
1583 1 2 1 1 99 SER H . 100 SER HN 1 1
1584 1 1 1 1 94 PHE H . 95 PHE HN 1 1
1584 1 2 1 1 95 LYS H . 96 LYS+ HN 1 1
1585 1 1 1 1 94 PHE H . 95 PHE HN 1 1
1585 1 2 1 1 97 ILE MG . 98 ILE QG2 1 1
1586 1 1 1 1 94 PHE H . 95 PHE HN 1 1
1586 1 2 1 1 98 LYS H . 99 LYS+ HN 1 1
1587 1 1 1 1 94 PHE H . 95 PHE HN 1 1
1587 1 2 1 1 98 LYS HA . 99 LYS+ HA 1 1
1588 1 1 1 1 94 PHE H . 95 PHE HN 1 1
1588 1 2 1 1 99 SER H . 100 SER HN 1 1
1589 1 1 1 1 94 PHE HA . 95 PHE HA 1 1
1589 1 2 1 1 95 LYS H . 96 LYS+ HN 1 1
1590 1 1 1 1 94 PHE QB . 95 PHE QB 1 1
1590 1 2 1 1 95 LYS H . 96 LYS+ HN 1 1
1591 1 1 1 1 94 PHE HB2 . 95 PHE HB1 1 1
1591 1 2 1 1 95 LYS H . 96 LYS+ HN 1 1
1592 1 1 1 1 94 PHE HB3 . 95 PHE HB2 1 1
1592 1 2 1 1 95 LYS H . 96 LYS+ HN 1 1
1593 1 1 1 1 94 PHE QD . 95 PHE QD 1 1
1593 1 2 1 1 95 LYS H . 96 LYS+ HN 1 1
1594 1 1 1 1 94 PHE QD . 95 PHE QD 1 1
1594 1 2 1 1 95 LYS QB . 96 LYS+ QB 1 1
1595 1 1 1 1 94 PHE QD . 95 PHE QD 1 1
1595 1 2 1 1 99 SER QB . 100 SER QB 1 1
1596 1 1 1 1 94 PHE QE . 95 PHE QE 1 1
1596 1 2 1 1 95 LYS QB . 96 LYS+ QB 1 1
1597 1 1 1 1 94 PHE QE . 95 PHE QE 1 1
1597 1 2 1 1 99 SER HB2 . 100 SER HB1 1 1
1598 1 1 1 1 94 PHE QE . 95 PHE QE 1 1
1598 1 2 1 1 99 SER QB . 100 SER QB 1 1
1599 1 1 1 1 94 PHE QE . 95 PHE QE 1 1
1599 1 2 1 1 99 SER HB3 . 100 SER HB2 1 1
1600 1 1 1 1 94 PHE HZ . 95 PHE HZ 1 1
1600 1 2 1 1 99 SER HB2 . 100 SER HB1 1 1
1601 1 1 1 1 94 PHE HZ . 95 PHE HZ 1 1
1601 1 2 1 1 99 SER HB3 . 100 SER HB2 1 1
1602 1 1 1 1 94 PHE HZ . 95 PHE HZ 1 1
1602 1 2 1 1 112 MET ME . 113 MET QE 1 1
1603 1 1 1 1 95 LYS H . 96 LYS+ HN 1 1
1603 1 2 1 1 95 LYS HD2 . 96 LYS+ HD1 1 1
1604 1 1 1 1 95 LYS H . 96 LYS+ HN 1 1
1604 1 2 1 1 95 LYS HD3 . 96 LYS+ HD2 1 1
1605 1 1 1 1 95 LYS H . 96 LYS+ HN 1 1
1605 1 2 1 1 95 LYS HG2 . 96 LYS+ HG1 1 1
1606 1 1 1 1 95 LYS H . 96 LYS+ HN 1 1
1606 1 2 1 1 96 ASN H . 97 ASN HN 1 1
1607 1 1 1 1 95 LYS H . 96 LYS+ HN 1 1
1607 1 2 1 1 97 ILE H . 98 ILE HN 1 1
1608 1 1 1 1 95 LYS HA . 96 LYS+ HA 1 1
1608 1 2 1 1 95 LYS HD2 . 96 LYS+ HD1 1 1
1609 1 1 1 1 95 LYS HA . 96 LYS+ HA 1 1
1609 1 2 1 1 95 LYS HD3 . 96 LYS+ HD2 1 1
1610 1 1 1 1 95 LYS HA . 96 LYS+ HA 1 1
1610 1 2 1 1 95 LYS HG2 . 96 LYS+ HG1 1 1
1611 1 1 1 1 95 LYS QB . 96 LYS+ QB 1 1
1611 1 2 1 1 96 ASN H . 97 ASN HN 1 1
1612 1 1 1 1 96 ASN H . 97 ASN HN 1 1
1612 1 2 1 1 96 ASN HD21 . 97 ASN HD21 1 1
1613 1 1 1 1 96 ASN H . 97 ASN HN 1 1
1613 1 2 1 1 96 ASN HD22 . 97 ASN HD22 1 1
1614 1 1 1 1 96 ASN HA . 97 ASN HA 1 1
1614 1 2 1 1 96 ASN HD22 . 97 ASN HD22 1 1
1615 1 1 1 1 96 ASN HA . 97 ASN HA 1 1
1615 1 2 1 1 97 ILE HA . 98 ILE HA 1 1
1616 1 1 1 1 97 ILE H . 98 ILE HN 1 1
1616 1 2 1 1 97 ILE HB . 98 ILE HB 1 1
1617 1 1 1 1 97 ILE H . 98 ILE HN 1 1
1617 1 2 1 1 98 LYS H . 99 LYS+ HN 1 1
1618 1 1 1 1 97 ILE HA . 98 ILE HA 1 1
1618 1 2 1 1 97 ILE QG . 98 ILE QG1 1 1
1619 1 1 1 1 97 ILE HA . 98 ILE HA 1 1
1619 1 2 1 1 98 LYS H . 99 LYS+ HN 1 1
1620 1 1 1 1 97 ILE HB . 98 ILE HB 1 1
1620 1 2 1 1 97 ILE MD . 98 ILE QD1 1 1
1621 1 1 1 1 97 ILE MG . 98 ILE QG2 1 1
1621 1 2 1 1 98 LYS H . 99 LYS+ HN 1 1
1622 1 1 1 1 97 ILE MG . 98 ILE QG2 1 1
1622 1 2 1 1 99 SER H . 100 SER HN 1 1
1623 1 1 1 1 97 ILE MG . 98 ILE QG2 1 1
1623 1 2 1 1 99 SER HA . 100 SER HA 1 1
1624 1 1 1 1 97 ILE MG . 98 ILE QG2 1 1
1624 1 2 1 1 112 MET HA . 113 MET HA 1 1
1625 1 1 1 1 97 ILE MG . 98 ILE QG2 1 1
1625 1 2 1 1 113 THR H . 114 THR HN 1 1
1626 1 1 1 1 98 LYS H . 99 LYS+ HN 1 1
1626 1 2 1 1 98 LYS QB . 99 LYS+ QB 1 1
1627 1 1 1 1 98 LYS H . 99 LYS+ HN 1 1
1627 1 2 1 1 98 LYS QG . 99 LYS+ QG 1 1
1628 1 1 1 1 98 LYS H . 99 LYS+ HN 1 1
1628 1 2 1 1 99 SER H . 100 SER HN 1 1
1629 1 1 1 1 98 LYS H . 99 LYS+ HN 1 1
1629 1 2 1 1 113 THR H . 114 THR HN 1 1
1630 1 1 1 1 98 LYS HA . 99 LYS+ HA 1 1
1630 1 2 1 1 98 LYS QD . 99 LYS+ QD 1 1
1631 1 1 1 1 98 LYS HA . 99 LYS+ HA 1 1
1631 1 2 1 1 98 LYS HG2 . 99 LYS+ HG1 1 1
1632 1 1 1 1 98 LYS HA . 99 LYS+ HA 1 1
1632 1 2 1 1 98 LYS HG3 . 99 LYS+ HG2 1 1
1633 1 1 1 1 98 LYS HA . 99 LYS+ HA 1 1
1633 1 2 1 1 99 SER H . 100 SER HN 1 1
1634 1 1 1 1 98 LYS HA . 99 LYS+ HA 1 1
1634 1 2 1 1 99 SER HB2 . 100 SER HB1 1 1
1635 1 1 1 1 98 LYS HA . 99 LYS+ HA 1 1
1635 1 2 1 1 99 SER HB3 . 100 SER HB2 1 1
1636 1 1 1 1 98 LYS QD . 99 LYS+ QD 1 1
1636 1 2 1 1 99 SER H . 100 SER HN 1 1
1637 1 1 1 1 98 LYS HG2 . 99 LYS+ HG1 1 1
1637 1 2 1 1 99 SER H . 100 SER HN 1 1
1638 1 1 1 1 98 LYS HG3 . 99 LYS+ HG2 1 1
1638 1 2 1 1 99 SER H . 100 SER HN 1 1
1639 1 1 1 1 99 SER H . 100 SER HN 1 1
1639 1 2 1 1 99 SER QB . 100 SER QB 1 1
1640 1 1 1 1 99 SER HA . 100 SER HA 1 1
1640 1 2 1 1 100 VAL H . 101 VAL HN 1 1
1641 1 1 1 1 99 SER HA . 100 SER HA 1 1
1641 1 2 1 1 112 MET HA . 113 MET HA 1 1
1642 1 1 1 1 99 SER HA . 100 SER HA 1 1
1642 1 2 1 1 112 MET QB . 113 MET QB 1 1
1643 1 1 1 1 99 SER HA . 100 SER HA 1 1
1643 1 2 1 1 112 MET ME . 113 MET QE 1 1
1644 1 1 1 1 99 SER HA . 100 SER HA 1 1
1644 1 2 1 1 112 MET HG2 . 113 MET HG1 1 1
1645 1 1 1 1 99 SER HA . 100 SER HA 1 1
1645 1 2 1 1 112 MET HG3 . 113 MET HG2 1 1
1646 1 1 1 1 99 SER HA . 100 SER HA 1 1
1646 1 2 1 1 113 THR H . 114 THR HN 1 1
1647 1 1 1 1 99 SER QB . 100 SER QB 1 1
1647 1 2 1 1 112 MET HG2 . 113 MET HG1 1 1
1648 1 1 1 1 99 SER QB . 100 SER QB 1 1
1648 1 2 1 1 112 MET HG3 . 113 MET HG2 1 1
1649 1 1 1 1 99 SER HB2 . 100 SER HB1 1 1
1649 1 2 1 1 112 MET HA . 113 MET HA 1 1
1650 1 1 1 1 99 SER HB2 . 100 SER HB1 1 1
1650 1 2 1 1 112 MET ME . 113 MET QE 1 1
1651 1 1 1 1 99 SER HB3 . 100 SER HB2 1 1
1651 1 2 1 1 112 MET HA . 113 MET HA 1 1
1652 1 1 1 1 99 SER HB3 . 100 SER HB2 1 1
1652 1 2 1 1 112 MET ME . 113 MET QE 1 1
1653 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1653 1 2 1 1 100 VAL MG2 . 101 VAL QG2 1 1
1654 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1654 1 2 1 1 101 THR H . 102 THR HN 1 1
1655 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1655 1 2 1 1 110 ASN HA . 111 ASN HA 1 1
1656 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1656 1 2 1 1 110 ASN HD21 . 111 ASN HD21 1 1
1657 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1657 1 2 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1658 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1658 1 2 1 1 111 THR H . 112 THR HN 1 1
1659 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1659 1 2 1 1 111 THR HB . 112 THR HB 1 1
1660 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1660 1 2 1 1 112 MET HA . 113 MET HA 1 1
1661 1 1 1 1 100 VAL H . 101 VAL HN 1 1
1661 1 2 1 1 112 MET HG2 . 113 MET HG1 1 1
1662 1 1 1 1 100 VAL HA . 101 VAL HA 1 1
1662 1 2 1 1 101 THR H . 102 THR HN 1 1
1663 1 1 1 1 100 VAL HA . 101 VAL HA 1 1
1663 1 2 1 1 101 THR HB . 102 THR HB 1 1
1664 1 1 1 1 100 VAL HB . 101 VAL HB 1 1
1664 1 2 1 1 101 THR H . 102 THR HN 1 1
1665 1 1 1 1 100 VAL HB . 101 VAL HB 1 1
1665 1 2 1 1 110 ASN HA . 111 ASN HA 1 1
1666 1 1 1 1 100 VAL HB . 101 VAL HB 1 1
1666 1 2 1 1 111 THR H . 112 THR HN 1 1
1667 1 1 1 1 100 VAL MG1 . 101 VAL QG1 1 1
1667 1 2 1 1 101 THR H . 102 THR HN 1 1
1668 1 1 1 1 100 VAL MG2 . 101 VAL QG2 1 1
1668 1 2 1 1 101 THR H . 102 THR HN 1 1
1669 1 1 1 1 100 VAL MG2 . 101 VAL QG2 1 1
1669 1 2 1 1 111 THR HB . 112 THR HB 1 1
1670 1 1 1 1 101 THR H . 102 THR HN 1 1
1670 1 2 1 1 101 THR HB . 102 THR HB 1 1
1671 1 1 1 1 101 THR H . 102 THR HN 1 1
1671 1 2 1 1 102 GLU H . 103 GLU- HN 1 1
1672 1 1 1 1 101 THR H . 102 THR HN 1 1
1672 1 2 1 1 102 GLU HA . 103 GLU- HA 1 1
1673 1 1 1 1 101 THR H . 102 THR HN 1 1
1673 1 2 1 1 110 ASN HA . 111 ASN HA 1 1
1674 1 1 1 1 101 THR HA . 102 THR HA 1 1
1674 1 2 1 1 102 GLU H . 103 GLU- HN 1 1
1675 1 1 1 1 101 THR HA . 102 THR HA 1 1
1675 1 2 1 1 102 GLU HA . 103 GLU- HA 1 1
1676 1 1 1 1 101 THR HA . 102 THR HA 1 1
1676 1 2 1 1 110 ASN HA . 111 ASN HA 1 1
1677 1 1 1 1 101 THR HA . 102 THR HA 1 1
1677 1 2 1 1 110 ASN HB2 . 111 ASN HB1 1 1
1678 1 1 1 1 101 THR HA . 102 THR HA 1 1
1678 1 2 1 1 110 ASN HB3 . 111 ASN HB2 1 1
1679 1 1 1 1 101 THR HA . 102 THR HA 1 1
1679 1 2 1 1 110 ASN HD21 . 111 ASN HD21 1 1
1680 1 1 1 1 101 THR HA . 102 THR HA 1 1
1680 1 2 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1681 1 1 1 1 101 THR HA . 102 THR HA 1 1
1681 1 2 1 1 111 THR H . 112 THR HN 1 1
1682 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1682 1 2 1 1 102 GLU H . 103 GLU- HN 1 1
1683 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1683 1 2 1 1 102 GLU HA . 103 GLU- HA 1 1
1684 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1684 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
1685 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1685 1 2 1 1 109 THR H . 110 THR HN 1 1
1686 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1686 1 2 1 1 110 ASN HA . 111 ASN HA 1 1
1687 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1687 1 2 1 1 110 ASN HB2 . 111 ASN HB1 1 1
1688 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1688 1 2 1 1 110 ASN HB3 . 111 ASN HB2 1 1
1689 1 1 1 1 101 THR MG . 102 THR QG2 1 1
1689 1 2 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1690 1 1 1 1 102 GLU H . 103 GLU- HN 1 1
1690 1 2 1 1 102 GLU HB2 . 103 GLU- HB1 1 1
1691 1 1 1 1 102 GLU H . 103 GLU- HN 1 1
1691 1 2 1 1 102 GLU QB . 103 GLU- QB 1 1
1692 1 1 1 1 102 GLU H . 103 GLU- HN 1 1
1692 1 2 1 1 102 GLU HB3 . 103 GLU- HB2 1 1
1693 1 1 1 1 102 GLU H . 103 GLU- HN 1 1
1693 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1694 1 1 1 1 102 GLU H . 103 GLU- HN 1 1
1694 1 2 1 1 109 THR H . 110 THR HN 1 1
1695 1 1 1 1 102 GLU H . 103 GLU- HN 1 1
1695 1 2 1 1 109 THR HB . 110 THR HB 1 1
1696 1 1 1 1 102 GLU H . 103 GLU- HN 1 1
1696 1 2 1 1 110 ASN HA . 111 ASN HA 1 1
1697 1 1 1 1 102 GLU HA . 103 GLU- HA 1 1
1697 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1698 1 1 1 1 102 GLU HA . 103 GLU- HA 1 1
1698 1 2 1 1 103 LEU HB2 . 104 LEU HB1 1 1
1699 1 1 1 1 102 GLU HA . 103 GLU- HA 1 1
1699 1 2 1 1 103 LEU HB3 . 104 LEU HB2 1 1
1700 1 1 1 1 102 GLU QB . 103 GLU- QB 1 1
1700 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1701 1 1 1 1 102 GLU QB . 103 GLU- QB 1 1
1701 1 2 1 1 104 ASN HD21 . 105 ASN HD21 1 1
1702 1 1 1 1 102 GLU QB . 103 GLU- QB 1 1
1702 1 2 1 1 104 ASN HD22 . 105 ASN HD22 1 1
1703 1 1 1 1 102 GLU QB . 103 GLU- QB 1 1
1703 1 2 1 1 109 THR H . 110 THR HN 1 1
1704 1 1 1 1 102 GLU HB2 . 103 GLU- HB1 1 1
1704 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1705 1 1 1 1 102 GLU HB3 . 103 GLU- HB2 1 1
1705 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1706 1 1 1 1 102 GLU QG . 103 GLU- QG 1 1
1706 1 2 1 1 103 LEU H . 104 LEU HN 1 1
1707 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1707 1 2 1 1 103 LEU HB2 . 104 LEU HB1 1 1
1708 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1708 1 2 1 1 103 LEU QB . 104 LEU QB 1 1
1709 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1709 1 2 1 1 103 LEU HB3 . 104 LEU HB2 1 1
1710 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1710 1 2 1 1 103 LEU HG . 104 LEU HG 1 1
1711 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1711 1 2 1 1 104 ASN H . 105 ASN HN 1 1
1712 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1712 1 2 1 1 108 ILE HA . 109 ILE HA 1 1
1713 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1713 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
1714 1 1 1 1 103 LEU H . 104 LEU HN 1 1
1714 1 2 1 1 109 THR H . 110 THR HN 1 1
1715 1 1 1 1 103 LEU HA . 104 LEU HA 1 1
1715 1 2 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1716 1 1 1 1 103 LEU HA . 104 LEU HA 1 1
1716 1 2 1 1 103 LEU HG . 104 LEU HG 1 1
1717 1 1 1 1 103 LEU HA . 104 LEU HA 1 1
1717 1 2 1 1 104 ASN H . 105 ASN HN 1 1
1718 1 1 1 1 103 LEU HA . 104 LEU HA 1 1
1718 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
1719 1 1 1 1 103 LEU HA . 104 LEU HA 1 1
1719 1 2 1 1 109 THR H . 110 THR HN 1 1
1720 1 1 1 1 103 LEU QB . 104 LEU QB 1 1
1720 1 2 1 1 104 ASN H . 105 ASN HN 1 1
1721 1 1 1 1 103 LEU MD1 . 104 LEU QD1 1 1
1721 1 2 1 1 104 ASN H . 105 ASN HN 1 1
1722 1 1 1 1 103 LEU MD1 . 104 LEU QD1 1 1
1722 1 2 1 1 105 GLY HA2 . 106 GLY HA1 1 1
1723 1 1 1 1 103 LEU MD1 . 104 LEU QD1 1 1
1723 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
1724 1 1 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1724 1 2 1 1 104 ASN H . 105 ASN HN 1 1
1725 1 1 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1725 1 2 1 1 105 GLY HA2 . 106 GLY HA1 1 1
1726 1 1 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1726 1 2 1 1 105 GLY HA3 . 106 GLY HA2 1 1
1727 1 1 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1727 1 2 1 1 107 ILE H . 108 ILE HN 1 1
1728 1 1 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1728 1 2 1 1 108 ILE H . 109 ILE HN 1 1
1729 1 1 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1729 1 2 1 1 108 ILE HA . 109 ILE HA 1 1
1730 1 1 1 1 103 LEU MD2 . 104 LEU QD2 1 1
1730 1 2 1 1 108 ILE MD . 109 ILE QD1 1 1
1731 1 1 1 1 103 LEU HG . 104 LEU HG 1 1
1731 1 2 1 1 104 ASN H . 105 ASN HN 1 1
1732 1 1 1 1 103 LEU HG . 104 LEU HG 1 1
1732 1 2 1 1 105 GLY H . 106 GLY HN 1 1
1733 1 1 1 1 104 ASN H . 105 ASN HN 1 1
1733 1 2 1 1 104 ASN QB . 105 ASN QB 1 1
1734 1 1 1 1 104 ASN H . 105 ASN HN 1 1
1734 1 2 1 1 104 ASN HD21 . 105 ASN HD21 1 1
1735 1 1 1 1 104 ASN H . 105 ASN HN 1 1
1735 1 2 1 1 104 ASN HD22 . 105 ASN HD22 1 1
1736 1 1 1 1 104 ASN H . 105 ASN HN 1 1
1736 1 2 1 1 107 ILE H . 108 ILE HN 1 1
1737 1 1 1 1 104 ASN H . 105 ASN HN 1 1
1737 1 2 1 1 107 ILE HB . 108 ILE HB 1 1
1738 1 1 1 1 104 ASN H . 105 ASN HN 1 1
1738 1 2 1 1 107 ILE MG . 108 ILE QG2 1 1
1739 1 1 1 1 104 ASN H . 105 ASN HN 1 1
1739 1 2 1 1 108 ILE HA . 109 ILE HA 1 1
1740 1 1 1 1 104 ASN HA . 105 ASN HA 1 1
1740 1 2 1 1 104 ASN HD21 . 105 ASN HD21 1 1
1741 1 1 1 1 104 ASN HA . 105 ASN HA 1 1
1741 1 2 1 1 104 ASN HD22 . 105 ASN HD22 1 1
1742 1 1 1 1 104 ASN HA . 105 ASN HA 1 1
1742 1 2 1 1 105 GLY H . 106 GLY HN 1 1
1743 1 1 1 1 104 ASN QB . 105 ASN QB 1 1
1743 1 2 1 1 105 GLY H . 106 GLY HN 1 1
1744 1 1 1 1 104 ASN QB . 105 ASN QB 1 1
1744 1 2 1 1 107 ILE H . 108 ILE HN 1 1
1745 1 1 1 1 104 ASN QB . 105 ASN QB 1 1
1745 1 2 1 1 107 ILE HB . 108 ILE HB 1 1
1746 1 1 1 1 104 ASN QB . 105 ASN QB 1 1
1746 1 2 1 1 107 ILE MD . 108 ILE QD1 1 1
1747 1 1 1 1 105 GLY HA2 . 106 GLY HA1 1 1
1747 1 2 1 1 107 ILE H . 108 ILE HN 1 1
1748 1 1 1 1 105 GLY HA3 . 106 GLY HA2 1 1
1748 1 2 1 1 106 ASP H . 107 ASP- HN 1 1
1749 1 1 1 1 105 GLY HA3 . 106 GLY HA2 1 1
1749 1 2 1 1 107 ILE H . 108 ILE HN 1 1
1750 1 1 1 1 106 ASP H . 107 ASP- HN 1 1
1750 1 2 1 1 106 ASP QB . 107 ASP- QB 1 1
1751 1 1 1 1 106 ASP H . 107 ASP- HN 1 1
1751 1 2 1 1 107 ILE H . 108 ILE HN 1 1
1752 1 1 1 1 106 ASP H . 107 ASP- HN 1 1
1752 1 2 1 1 107 ILE HG13 . 108 ILE HG12 1 1
1753 1 1 1 1 106 ASP QB . 107 ASP- QB 1 1
1753 1 2 1 1 124 LYS HA . 125 LYS+ HA 1 1
1754 1 1 1 1 106 ASP HB2 . 107 ASP- HB1 1 1
1754 1 2 1 1 125 ARG H . 126 ARG+ HN 1 1
1755 1 1 1 1 106 ASP HB3 . 107 ASP- HB2 1 1
1755 1 2 1 1 125 ARG H . 126 ARG+ HN 1 1
1756 1 1 1 1 107 ILE H . 108 ILE HN 1 1
1756 1 2 1 1 107 ILE HB . 108 ILE HB 1 1
1757 1 1 1 1 107 ILE H . 108 ILE HN 1 1
1757 1 2 1 1 107 ILE MD . 108 ILE QD1 1 1
1758 1 1 1 1 107 ILE H . 108 ILE HN 1 1
1758 1 2 1 1 107 ILE HG12 . 108 ILE HG11 1 1
1759 1 1 1 1 107 ILE H . 108 ILE HN 1 1
1759 1 2 1 1 107 ILE HG13 . 108 ILE HG12 1 1
1760 1 1 1 1 107 ILE H . 108 ILE HN 1 1
1760 1 2 1 1 108 ILE H . 109 ILE HN 1 1
1761 1 1 1 1 107 ILE H . 108 ILE HN 1 1
1761 1 2 1 1 124 LYS HA . 125 LYS+ HA 1 1
1762 1 1 1 1 107 ILE HA . 108 ILE HA 1 1
1762 1 2 1 1 107 ILE MD . 108 ILE QD1 1 1
1763 1 1 1 1 107 ILE HA . 108 ILE HA 1 1
1763 1 2 1 1 108 ILE H . 109 ILE HN 1 1
1764 1 1 1 1 107 ILE HA . 108 ILE HA 1 1
1764 1 2 1 1 124 LYS HA . 125 LYS+ HA 1 1
1765 1 1 1 1 107 ILE HA . 108 ILE HA 1 1
1765 1 2 1 1 125 ARG H . 126 ARG+ HN 1 1
1766 1 1 1 1 107 ILE HB . 108 ILE HB 1 1
1766 1 2 1 1 107 ILE HG12 . 108 ILE HG11 1 1
1767 1 1 1 1 107 ILE MD . 108 ILE QD1 1 1
1767 1 2 1 1 124 LYS HA . 125 LYS+ HA 1 1
1768 1 1 1 1 107 ILE MG . 108 ILE QG2 1 1
1768 1 2 1 1 108 ILE H . 109 ILE HN 1 1
1769 1 1 1 1 107 ILE MG . 108 ILE QG2 1 1
1769 1 2 1 1 124 LYS HA . 125 LYS+ HA 1 1
1770 1 1 1 1 108 ILE H . 109 ILE HN 1 1
1770 1 2 1 1 108 ILE HG12 . 109 ILE HG11 1 1
1771 1 1 1 1 108 ILE H . 109 ILE HN 1 1
1771 1 2 1 1 123 SER H . 124 SER HN 1 1
1772 1 1 1 1 108 ILE H . 109 ILE HN 1 1
1772 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
1773 1 1 1 1 108 ILE H . 109 ILE HN 1 1
1773 1 2 1 1 124 LYS HA . 125 LYS+ HA 1 1
1774 1 1 1 1 108 ILE HA . 109 ILE HA 1 1
1774 1 2 1 1 109 THR H . 110 THR HN 1 1
1775 1 1 1 1 108 ILE HB . 109 ILE HB 1 1
1775 1 2 1 1 109 THR H . 110 THR HN 1 1
1776 1 1 1 1 108 ILE HB . 109 ILE HB 1 1
1776 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
1777 1 1 1 1 108 ILE MD . 109 ILE QD1 1 1
1777 1 2 1 1 109 THR H . 110 THR HN 1 1
1778 1 1 1 1 108 ILE MD . 109 ILE QD1 1 1
1778 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
1779 1 1 1 1 108 ILE MD . 109 ILE QD1 1 1
1779 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
1780 1 1 1 1 108 ILE HG13 . 109 ILE HG12 1 1
1780 1 2 1 1 109 THR H . 110 THR HN 1 1
1781 1 1 1 1 108 ILE MG . 109 ILE QG2 1 1
1781 1 2 1 1 109 THR H . 110 THR HN 1 1
1782 1 1 1 1 108 ILE MG . 109 ILE QG2 1 1
1782 1 2 1 1 110 ASN H . 111 ASN HN 1 1
1783 1 1 1 1 108 ILE MG . 109 ILE QG2 1 1
1783 1 2 1 1 110 ASN HB2 . 111 ASN HB1 1 1
1784 1 1 1 1 108 ILE MG . 109 ILE QG2 1 1
1784 1 2 1 1 110 ASN HB3 . 111 ASN HB2 1 1
1785 1 1 1 1 108 ILE MG . 109 ILE QG2 1 1
1785 1 2 1 1 123 SER H . 124 SER HN 1 1
1786 1 1 1 1 108 ILE MG . 109 ILE QG2 1 1
1786 1 2 1 1 123 SER HB2 . 124 SER HB1 1 1
1787 1 1 1 1 108 ILE MG . 109 ILE QG2 1 1
1787 1 2 1 1 123 SER HB3 . 124 SER HB2 1 1
1788 1 1 1 1 109 THR H . 110 THR HN 1 1
1788 1 2 1 1 109 THR HB . 110 THR HB 1 1
1789 1 1 1 1 109 THR H . 110 THR HN 1 1
1789 1 2 1 1 110 ASN H . 111 ASN HN 1 1
1790 1 1 1 1 109 THR HA . 110 THR HA 1 1
1790 1 2 1 1 110 ASN H . 111 ASN HN 1 1
1791 1 1 1 1 109 THR HA . 110 THR HA 1 1
1791 1 2 1 1 110 ASN QB . 111 ASN QB 1 1
1792 1 1 1 1 109 THR HA . 110 THR HA 1 1
1792 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1793 1 1 1 1 109 THR HA . 110 THR HA 1 1
1793 1 2 1 1 122 ILE HA . 123 ILE HA 1 1
1794 1 1 1 1 109 THR HA . 110 THR HA 1 1
1794 1 2 1 1 123 SER H . 124 SER HN 1 1
1795 1 1 1 1 109 THR HB . 110 THR HB 1 1
1795 1 2 1 1 110 ASN H . 111 ASN HN 1 1
1796 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1796 1 2 1 1 110 ASN H . 111 ASN HN 1 1
1797 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1797 1 2 1 1 110 ASN HA . 111 ASN HA 1 1
1798 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1798 1 2 1 1 110 ASN HB2 . 111 ASN HB1 1 1
1799 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1799 1 2 1 1 110 ASN HB3 . 111 ASN HB2 1 1
1800 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1800 1 2 1 1 111 THR H . 112 THR HN 1 1
1801 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1801 1 2 1 1 111 THR HA . 112 THR HA 1 1
1802 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1802 1 2 1 1 111 THR HB . 112 THR HB 1 1
1803 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1803 1 2 1 1 120 LYS HA . 121 LYS+ HA 1 1
1804 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1804 1 2 1 1 120 LYS QD . 121 LYS+ QD 1 1
1805 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1805 1 2 1 1 120 LYS QE . 121 LYS+ QE 1 1
1806 1 1 1 1 109 THR MG . 110 THR QG2 1 1
1806 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1807 1 1 1 1 110 ASN H . 111 ASN HN 1 1
1807 1 2 1 1 110 ASN QB . 111 ASN QB 1 1
1808 1 1 1 1 110 ASN H . 111 ASN HN 1 1
1808 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1809 1 1 1 1 110 ASN H . 111 ASN HN 1 1
1809 1 2 1 1 121 ARG HA . 122 ARG+ HA 1 1
1810 1 1 1 1 110 ASN H . 111 ASN HN 1 1
1810 1 2 1 1 121 ARG HB2 . 122 ARG+ HB1 1 1
1811 1 1 1 1 110 ASN H . 111 ASN HN 1 1
1811 1 2 1 1 121 ARG HB3 . 122 ARG+ HB2 1 1
1812 1 1 1 1 110 ASN H . 111 ASN HN 1 1
1812 1 2 1 1 121 ARG HG3 . 122 ARG+ HG2 1 1
1813 1 1 1 1 110 ASN HA . 111 ASN HA 1 1
1813 1 2 1 1 110 ASN HD21 . 111 ASN HD21 1 1
1814 1 1 1 1 110 ASN HA . 111 ASN HA 1 1
1814 1 2 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1815 1 1 1 1 110 ASN HA . 111 ASN HA 1 1
1815 1 2 1 1 111 THR H . 112 THR HN 1 1
1816 1 1 1 1 110 ASN HA . 111 ASN HA 1 1
1816 1 2 1 1 111 THR HA . 112 THR HA 1 1
1817 1 1 1 1 110 ASN HA . 111 ASN HA 1 1
1817 1 2 1 1 111 THR HB . 112 THR HB 1 1
1818 1 1 1 1 110 ASN HA . 111 ASN HA 1 1
1818 1 2 1 1 111 THR MG . 112 THR QG2 1 1
1819 1 1 1 1 110 ASN HA . 111 ASN HA 1 1
1819 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1820 1 1 1 1 110 ASN QB . 111 ASN QB 1 1
1820 1 2 1 1 121 ARG HB2 . 122 ARG+ HB1 1 1
1821 1 1 1 1 110 ASN HB2 . 111 ASN HB1 1 1
1821 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1822 1 1 1 1 110 ASN HB3 . 111 ASN HB2 1 1
1822 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1823 1 1 1 1 110 ASN HD21 . 111 ASN HD21 1 1
1823 1 2 1 1 111 THR H . 112 THR HN 1 1
1824 1 1 1 1 110 ASN HD21 . 111 ASN HD21 1 1
1824 1 2 1 1 112 MET ME . 113 MET QE 1 1
1825 1 1 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1825 1 2 1 1 111 THR H . 112 THR HN 1 1
1826 1 1 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1826 1 2 1 1 112 MET ME . 113 MET QE 1 1
1827 1 1 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1827 1 2 1 1 112 MET HG2 . 113 MET HG1 1 1
1828 1 1 1 1 110 ASN HD22 . 111 ASN HD22 1 1
1828 1 2 1 1 112 MET HG3 . 113 MET HG2 1 1
1829 1 1 1 1 111 THR H . 112 THR HN 1 1
1829 1 2 1 1 111 THR HB . 112 THR HB 1 1
1830 1 1 1 1 111 THR H . 112 THR HN 1 1
1830 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1831 1 1 1 1 111 THR HA . 112 THR HA 1 1
1831 1 2 1 1 112 MET H . 113 MET HN 1 1
1832 1 1 1 1 111 THR HA . 112 THR HA 1 1
1832 1 2 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1833 1 1 1 1 111 THR HA . 112 THR HA 1 1
1833 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
1834 1 1 1 1 111 THR HA . 112 THR HA 1 1
1834 1 2 1 1 120 LYS HA . 121 LYS+ HA 1 1
1835 1 1 1 1 111 THR HA . 112 THR HA 1 1
1835 1 2 1 1 120 LYS HG3 . 121 LYS+ HG2 1 1
1836 1 1 1 1 111 THR HB . 112 THR HB 1 1
1836 1 2 1 1 120 LYS HG3 . 121 LYS+ HG2 1 1
1837 1 1 1 1 111 THR MG . 112 THR QG2 1 1
1837 1 2 1 1 112 MET H . 113 MET HN 1 1
1838 1 1 1 1 111 THR MG . 112 THR QG2 1 1
1838 1 2 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1839 1 1 1 1 111 THR MG . 112 THR QG2 1 1
1839 1 2 1 1 120 LYS HA . 121 LYS+ HA 1 1
1840 1 1 1 1 111 THR MG . 112 THR QG2 1 1
1840 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1841 1 1 1 1 112 MET H . 113 MET HN 1 1
1841 1 2 1 1 112 MET QB . 113 MET QB 1 1
1842 1 1 1 1 112 MET H . 113 MET HN 1 1
1842 1 2 1 1 113 THR H . 114 THR HN 1 1
1843 1 1 1 1 112 MET H . 113 MET HN 1 1
1843 1 2 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1844 1 1 1 1 112 MET H . 113 MET HN 1 1
1844 1 2 1 1 119 PHE HB2 . 120 PHE HB1 1 1
1845 1 1 1 1 112 MET H . 113 MET HN 1 1
1845 1 2 1 1 119 PHE HB3 . 120 PHE HB2 1 1
1846 1 1 1 1 112 MET H . 113 MET HN 1 1
1846 1 2 1 1 119 PHE QD . 120 PHE QD 1 1
1847 1 1 1 1 112 MET H . 113 MET HN 1 1
1847 1 2 1 1 120 LYS HA . 121 LYS+ HA 1 1
1848 1 1 1 1 112 MET H . 113 MET HN 1 1
1848 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1849 1 1 1 1 112 MET HA . 113 MET HA 1 1
1849 1 2 1 1 112 MET ME . 113 MET QE 1 1
1850 1 1 1 1 112 MET HA . 113 MET HA 1 1
1850 1 2 1 1 113 THR H . 114 THR HN 1 1
1851 1 1 1 1 112 MET HA . 113 MET HA 1 1
1851 1 2 1 1 113 THR HB . 114 THR HB 1 1
1852 1 1 1 1 112 MET QB . 113 MET QB 1 1
1852 1 2 1 1 112 MET ME . 113 MET QE 1 1
1853 1 1 1 1 112 MET QB . 113 MET QB 1 1
1853 1 2 1 1 113 THR HA . 114 THR HA 1 1
1854 1 1 1 1 112 MET QB . 113 MET QB 1 1
1854 1 2 1 1 119 PHE QB . 120 PHE QB 1 1
1855 1 1 1 1 112 MET QB . 113 MET QB 1 1
1855 1 2 1 1 119 PHE QD . 120 PHE QD 1 1
1856 1 1 1 1 112 MET HB2 . 113 MET HB1 1 1
1856 1 2 1 1 112 MET ME . 113 MET QE 1 1
1857 1 1 1 1 112 MET HB3 . 113 MET HB2 1 1
1857 1 2 1 1 112 MET ME . 113 MET QE 1 1
1858 1 1 1 1 112 MET ME . 113 MET QE 1 1
1858 1 2 1 1 119 PHE QD . 120 PHE QD 1 1
1859 1 1 1 1 112 MET ME . 113 MET QE 1 1
1859 1 2 1 1 119 PHE QE . 120 PHE QE 1 1
1860 1 1 1 1 112 MET HG2 . 113 MET HG1 1 1
1860 1 2 1 1 119 PHE QD . 120 PHE QD 1 1
1861 1 1 1 1 112 MET HG3 . 113 MET HG2 1 1
1861 1 2 1 1 113 THR H . 114 THR HN 1 1
1862 1 1 1 1 113 THR H . 114 THR HN 1 1
1862 1 2 1 1 113 THR HB . 114 THR HB 1 1
1863 1 1 1 1 113 THR H . 114 THR HN 1 1
1863 1 2 1 1 118 VAL HA . 119 VAL HA 1 1
1864 1 1 1 1 113 THR HA . 114 THR HA 1 1
1864 1 2 1 1 114 LEU H . 115 LEU HN 1 1
1865 1 1 1 1 113 THR HA . 114 THR HA 1 1
1865 1 2 1 1 117 ILE H . 118 ILE HN 1 1
1866 1 1 1 1 113 THR HA . 114 THR HA 1 1
1866 1 2 1 1 117 ILE MG . 118 ILE QG2 1 1
1867 1 1 1 1 113 THR HA . 114 THR HA 1 1
1867 1 2 1 1 118 VAL HA . 119 VAL HA 1 1
1868 1 1 1 1 113 THR HA . 114 THR HA 1 1
1868 1 2 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1869 1 1 1 1 113 THR HA . 114 THR HA 1 1
1869 1 2 1 1 118 VAL MG2 . 119 VAL QG2 1 1
1870 1 1 1 1 113 THR HA . 114 THR HA 1 1
1870 1 2 1 1 119 PHE H . 120 PHE HN 1 1
1871 1 1 1 1 113 THR HA . 114 THR HA 1 1
1871 1 2 1 1 119 PHE HB2 . 120 PHE HB1 1 1
1872 1 1 1 1 113 THR HA . 114 THR HA 1 1
1872 1 2 1 1 119 PHE HB3 . 120 PHE HB2 1 1
1873 1 1 1 1 113 THR HB . 114 THR HB 1 1
1873 1 2 1 1 114 LEU H . 115 LEU HN 1 1
1874 1 1 1 1 113 THR MG . 114 THR QG2 1 1
1874 1 2 1 1 114 LEU H . 115 LEU HN 1 1
1875 1 1 1 1 113 THR MG . 114 THR QG2 1 1
1875 1 2 1 1 118 VAL HA . 119 VAL HA 1 1
1876 1 1 1 1 114 LEU H . 115 LEU HN 1 1
1876 1 2 1 1 115 GLY H . 116 GLY HN 1 1
1877 1 1 1 1 114 LEU H . 115 LEU HN 1 1
1877 1 2 1 1 117 ILE H . 118 ILE HN 1 1
1878 1 1 1 1 114 LEU H . 115 LEU HN 1 1
1878 1 2 1 1 118 VAL HA . 119 VAL HA 1 1
1879 1 1 1 1 114 LEU HA . 115 LEU HA 1 1
1879 1 2 1 1 114 LEU MD1 . 115 LEU QD1 1 1
1880 1 1 1 1 114 LEU HA . 115 LEU HA 1 1
1880 1 2 1 1 114 LEU HG . 115 LEU HG 1 1
1881 1 1 1 1 114 LEU HA . 115 LEU HA 1 1
1881 1 2 1 1 115 GLY H . 116 GLY HN 1 1
1882 1 1 1 1 114 LEU HA . 115 LEU HA 1 1
1882 1 2 1 1 115 GLY HA2 . 116 GLY HA1 1 1
1883 1 1 1 1 114 LEU HB2 . 115 LEU HB1 1 1
1883 1 2 1 1 115 GLY H . 116 GLY HN 1 1
1884 1 1 1 1 114 LEU HB3 . 115 LEU HB2 1 1
1884 1 2 1 1 115 GLY H . 116 GLY HN 1 1
1885 1 1 1 1 114 LEU MD1 . 115 LEU QD1 1 1
1885 1 2 1 1 115 GLY H . 116 GLY HN 1 1
1886 1 1 1 1 114 LEU MD1 . 115 LEU QD1 1 1
1886 1 2 1 1 116 ASP H . 117 ASP- HN 1 1
1887 1 1 1 1 114 LEU MD2 . 115 LEU QD2 1 1
1887 1 2 1 1 117 ILE HB . 118 ILE HB 1 1
1888 1 1 1 1 114 LEU HG . 115 LEU HG 1 1
1888 1 2 1 1 115 GLY H . 116 GLY HN 1 1
1889 1 1 1 1 115 GLY H . 116 GLY HN 1 1
1889 1 2 1 1 116 ASP H . 117 ASP- HN 1 1
1890 1 1 1 1 115 GLY H . 116 GLY HN 1 1
1890 1 2 1 1 117 ILE H . 118 ILE HN 1 1
1891 1 1 1 1 115 GLY HA2 . 116 GLY HA1 1 1
1891 1 2 1 1 116 ASP HA . 117 ASP- HA 1 1
1892 1 1 1 1 115 GLY HA2 . 116 GLY HA1 1 1
1892 1 2 1 1 117 ILE H . 118 ILE HN 1 1
1893 1 1 1 1 115 GLY HA3 . 116 GLY HA2 1 1
1893 1 2 1 1 116 ASP H . 117 ASP- HN 1 1
1894 1 1 1 1 116 ASP H . 117 ASP- HN 1 1
1894 1 2 1 1 117 ILE H . 118 ILE HN 1 1
1895 1 1 1 1 116 ASP H . 117 ASP- HN 1 1
1895 1 2 1 1 117 ILE HB . 118 ILE HB 1 1
1896 1 1 1 1 116 ASP H . 117 ASP- HN 1 1
1896 1 2 1 1 117 ILE MD . 118 ILE QD1 1 1
1897 1 1 1 1 116 ASP H . 117 ASP- HN 1 1
1897 1 2 1 1 117 ILE HG12 . 118 ILE HG11 1 1
1898 1 1 1 1 116 ASP H . 117 ASP- HN 1 1
1898 1 2 1 1 117 ILE HG13 . 118 ILE HG12 1 1
1899 1 1 1 1 116 ASP HA . 117 ASP- HA 1 1
1899 1 2 1 1 117 ILE HA . 118 ILE HA 1 1
1900 1 1 1 1 117 ILE H . 118 ILE HN 1 1
1900 1 2 1 1 117 ILE HB . 118 ILE HB 1 1
1901 1 1 1 1 117 ILE H . 118 ILE HN 1 1
1901 1 2 1 1 117 ILE MD . 118 ILE QD1 1 1
1902 1 1 1 1 117 ILE H . 118 ILE HN 1 1
1902 1 2 1 1 117 ILE HG12 . 118 ILE HG11 1 1
1903 1 1 1 1 117 ILE H . 118 ILE HN 1 1
1903 1 2 1 1 117 ILE HG13 . 118 ILE HG12 1 1
1904 1 1 1 1 117 ILE HA . 118 ILE HA 1 1
1904 1 2 1 1 117 ILE HG13 . 118 ILE HG12 1 1
1905 1 1 1 1 117 ILE HA . 118 ILE HA 1 1
1905 1 2 1 1 118 VAL H . 119 VAL HN 1 1
1906 1 1 1 1 117 ILE HA . 118 ILE HA 1 1
1906 1 2 1 1 118 VAL HA . 119 VAL HA 1 1
1907 1 1 1 1 117 ILE HA . 118 ILE HA 1 1
1907 1 2 1 1 118 VAL MG2 . 119 VAL QG2 1 1
1908 1 1 1 1 117 ILE HB . 118 ILE HB 1 1
1908 1 2 1 1 117 ILE HG13 . 118 ILE HG12 1 1
1909 1 1 1 1 117 ILE HB . 118 ILE HB 1 1
1909 1 2 1 1 118 VAL H . 119 VAL HN 1 1
1910 1 1 1 1 117 ILE MG . 118 ILE QG2 1 1
1910 1 2 1 1 118 VAL H . 119 VAL HN 1 1
1911 1 1 1 1 117 ILE MG . 118 ILE QG2 1 1
1911 1 2 1 1 119 PHE H . 120 PHE HN 1 1
1912 1 1 1 1 117 ILE MG . 118 ILE QG2 1 1
1912 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
1913 1 1 1 1 117 ILE MG . 118 ILE QG2 1 1
1913 1 2 1 1 119 PHE QB . 120 PHE QB 1 1
1914 1 1 1 1 118 VAL H . 119 VAL HN 1 1
1914 1 2 1 1 118 VAL HB . 119 VAL HB 1 1
1915 1 1 1 1 118 VAL H . 119 VAL HN 1 1
1915 1 2 1 1 118 VAL MG2 . 119 VAL QG2 1 1
1916 1 1 1 1 118 VAL H . 119 VAL HN 1 1
1916 1 2 1 1 119 PHE H . 120 PHE HN 1 1
1917 1 1 1 1 118 VAL HA . 119 VAL HA 1 1
1917 1 2 1 1 119 PHE H . 120 PHE HN 1 1
1918 1 1 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1918 1 2 1 1 119 PHE H . 120 PHE HN 1 1
1919 1 1 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1919 1 2 1 1 119 PHE HA . 120 PHE HA 1 1
1920 1 1 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1920 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
1921 1 1 1 1 118 VAL MG1 . 119 VAL QG1 1 1
1921 1 2 1 1 120 LYS HA . 121 LYS+ HA 1 1
1922 1 1 1 1 118 VAL MG2 . 119 VAL QG2 1 1
1922 1 2 1 1 119 PHE H . 120 PHE HN 1 1
1923 1 1 1 1 119 PHE H . 120 PHE HN 1 1
1923 1 2 1 1 119 PHE HB2 . 120 PHE HB1 1 1
1924 1 1 1 1 119 PHE H . 120 PHE HN 1 1
1924 1 2 1 1 119 PHE QB . 120 PHE QB 1 1
1925 1 1 1 1 119 PHE H . 120 PHE HN 1 1
1925 1 2 1 1 119 PHE HB3 . 120 PHE HB2 1 1
1926 1 1 1 1 119 PHE H . 120 PHE HN 1 1
1926 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
1927 1 1 1 1 119 PHE HA . 120 PHE HA 1 1
1927 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
1928 1 1 1 1 119 PHE HA . 120 PHE HA 1 1
1928 1 2 1 1 120 LYS HA . 121 LYS+ HA 1 1
1929 1 1 1 1 119 PHE QB . 120 PHE QB 1 1
1929 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
1930 1 1 1 1 119 PHE QD . 120 PHE QD 1 1
1930 1 2 1 1 120 LYS H . 121 LYS+ HN 1 1
1931 1 1 1 1 120 LYS H . 121 LYS+ HN 1 1
1931 1 2 1 1 120 LYS HG2 . 121 LYS+ HG1 1 1
1932 1 1 1 1 120 LYS H . 121 LYS+ HN 1 1
1932 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1933 1 1 1 1 120 LYS HA . 121 LYS+ HA 1 1
1933 1 2 1 1 120 LYS HG3 . 121 LYS+ HG2 1 1
1934 1 1 1 1 120 LYS HA . 121 LYS+ HA 1 1
1934 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1935 1 1 1 1 120 LYS HA . 121 LYS+ HA 1 1
1935 1 2 1 1 121 ARG HA . 122 ARG+ HA 1 1
1936 1 1 1 1 120 LYS QB . 121 LYS+ QB 1 1
1936 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1937 1 1 1 1 120 LYS HG2 . 121 LYS+ HG1 1 1
1937 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1938 1 1 1 1 120 LYS HG3 . 121 LYS+ HG2 1 1
1938 1 2 1 1 121 ARG H . 122 ARG+ HN 1 1
1939 1 1 1 1 121 ARG H . 122 ARG+ HN 1 1
1939 1 2 1 1 121 ARG HG3 . 122 ARG+ HG2 1 1
1940 1 1 1 1 121 ARG HA . 122 ARG+ HA 1 1
1940 1 2 1 1 121 ARG HG2 . 122 ARG+ HG1 1 1
1941 1 1 1 1 121 ARG HA . 122 ARG+ HA 1 1
1941 1 2 1 1 122 ILE H . 123 ILE HN 1 1
1942 1 1 1 1 121 ARG HB2 . 122 ARG+ HB1 1 1
1942 1 2 1 1 121 ARG QD . 122 ARG+ QD 1 1
1943 1 1 1 1 121 ARG HB3 . 122 ARG+ HB2 1 1
1943 1 2 1 1 121 ARG QD . 122 ARG+ QD 1 1
1944 1 1 1 1 122 ILE H . 123 ILE HN 1 1
1944 1 2 1 1 122 ILE HB . 123 ILE HB 1 1
1945 1 1 1 1 122 ILE H . 123 ILE HN 1 1
1945 1 2 1 1 122 ILE MD . 123 ILE QD1 1 1
1946 1 1 1 1 122 ILE H . 123 ILE HN 1 1
1946 1 2 1 1 122 ILE QG . 123 ILE QG1 1 1
1947 1 1 1 1 122 ILE HA . 123 ILE HA 1 1
1947 1 2 1 1 123 SER H . 124 SER HN 1 1
1948 1 1 1 1 122 ILE HA . 123 ILE HA 1 1
1948 1 2 1 1 123 SER HA . 124 SER HA 1 1
1949 1 1 1 1 122 ILE HB . 123 ILE HB 1 1
1949 1 2 1 1 123 SER H . 124 SER HN 1 1
1950 1 1 1 1 122 ILE QG . 123 ILE QG1 1 1
1950 1 2 1 1 123 SER H . 124 SER HN 1 1
1951 1 1 1 1 122 ILE MG . 123 ILE QG2 1 1
1951 1 2 1 1 123 SER H . 124 SER HN 1 1
1952 1 1 1 1 122 ILE MG . 123 ILE QG2 1 1
1952 1 2 1 1 123 SER HA . 124 SER HA 1 1
1953 1 1 1 1 123 SER H . 124 SER HN 1 1
1953 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
1954 1 1 1 1 123 SER HA . 124 SER HA 1 1
1954 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
1955 1 1 1 1 123 SER HB2 . 124 SER HB1 1 1
1955 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
1956 1 1 1 1 123 SER HB3 . 124 SER HB2 1 1
1956 1 2 1 1 124 LYS H . 125 LYS+ HN 1 1
1957 1 1 1 1 124 LYS H . 125 LYS+ HN 1 1
1957 1 2 1 1 124 LYS HB3 . 125 LYS+ HB2 1 1
1958 1 1 1 1 124 LYS H . 125 LYS+ HN 1 1
1958 1 2 1 1 124 LYS QG . 125 LYS+ QG 1 1
1959 1 1 1 1 124 LYS HA . 125 LYS+ HA 1 1
1959 1 2 1 1 125 ARG H . 126 ARG+ HN 1 1
1960 1 1 1 1 124 LYS HA . 125 LYS+ HA 1 1
1960 1 2 1 1 125 ARG HA . 126 ARG+ HA 1 1
1961 1 1 1 1 124 LYS HA . 125 LYS+ HA 1 1
1961 1 2 1 1 125 ARG QB . 126 ARG+ QB 1 1
1962 1 1 1 1 124 LYS QE . 125 LYS+ QE 1 1
1962 1 2 1 1 125 ARG H . 126 ARG+ HN 1 1
1963 1 1 1 1 124 LYS QG . 125 LYS+ QG 1 1
1963 1 2 1 1 125 ARG H . 126 ARG+ HN 1 1
1964 1 1 1 1 125 ARG H . 126 ARG+ HN 1 1
1964 1 2 1 1 125 ARG QB . 126 ARG+ QB 1 1
1965 1 1 1 1 125 ARG H . 126 ARG+ HN 1 1
1965 1 2 1 1 126 ILE H . 127 ILE HN 1 1
1966 1 1 1 1 125 ARG HA . 126 ARG+ HA 1 1
1966 1 2 1 1 125 ARG HE . 126 ARG+ HE 1 1
1967 1 1 1 1 125 ARG HA . 126 ARG+ HA 1 1
1967 1 2 1 1 126 ILE H . 127 ILE HN 1 1
1968 1 1 1 1 125 ARG QB . 126 ARG+ QB 1 1
1968 1 2 1 1 126 ILE H . 127 ILE HN 1 1
1969 1 1 1 1 125 ARG HD2 . 126 ARG+ HD1 1 1
1969 1 2 1 1 126 ILE H . 127 ILE HN 1 1
1970 1 1 1 1 125 ARG HD3 . 126 ARG+ HD2 1 1
1970 1 2 1 1 126 ILE H . 127 ILE HN 1 1
1971 1 1 1 1 125 ARG QG . 126 ARG+ QG 1 1
1971 1 2 1 1 126 ILE H . 127 ILE HN 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 . . . . . . . 7.63 1 1
2 1 . . . . . . . 3.99 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 3.33 1 1
7 1 . . . . . . . 7.02 1 1
8 1 . . . . . . . 6.0 1 1
9 1 . . . . . . . 6.73 1 1
10 1 . . . . . . . 7.02 1 1
11 1 . . . . . . . 5.52 1 1
12 1 . . . . . . . 4.52 1 1
13 1 . . . . . . . 7.02 1 1
14 1 . . . . . . . 6.52 1 1
15 1 . . . . . . . 4.48 1 1
16 1 . . . . . . . 6.88 1 1
17 1 . . . . . . . 4.89 1 1
18 1 . . . . . . . 6.85 1 1
19 1 . . . . . . . 5.47 1 1
20 1 . . . . . . . 5.88 1 1
21 1 . . . . . . . 6.88 1 1
22 1 . . . . . . . 5.45 1 1
23 1 . . . . . . . 7.51 1 1
24 1 . . . . . . . 5.99 1 1
25 1 . . . . . . . 6.38 1 1
26 1 . . . . . . . 7.4 1 1
27 1 . . . . . . . 7.4 1 1
28 1 . . . . . . . 7.41 1 1
29 1 . . . . . . . 7.75 1 1
30 1 . . . . . . . 9.15 1 1
31 1 . . . . . . . 5.43 1 1
32 1 . . . . . . . 7.71 1 1
33 1 . . . . . . . 7.93 1 1
34 1 . . . . . . . 6.1 1 1
35 1 . . . . . . . 8.65 1 1
36 1 . . . . . . . 9.15 1 1
37 1 . . . . . . . 6.74 1 1
38 1 . . . . . . . 8.65 1 1
39 1 . . . . . . . 7.65 1 1
40 1 . . . . . . . 6.63 1 1
41 1 . . . . . . . 6.62 1 1
42 1 . . . . . . . 7.21 1 1
43 1 . . . . . . . 7.44 1 1
44 1 . . . . . . . 6.13 1 1
45 1 . . . . . . . 6.97 1 1
46 1 . . . . . . . 7.28 1 1
47 1 . . . . . . . 4.53 1 1
48 1 . . . . . . . 9.15 1 1
49 1 . . . . . . . 9.15 1 1
50 1 . . . . . . . 7.01 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.27 1 1
53 1 . . . . . . . 6.0 1 1
54 1 . . . . . . . 6.0 1 1
55 1 . . . . . . . 4.6 1 1
56 1 . . . . . . . 3.89 1 1
57 1 . . . . . . . 4.38 1 1
58 1 . . . . . . . 5.09 1 1
59 1 . . . . . . . 6.02 1 1
60 1 . . . . . . . 6.02 1 1
61 1 . . . . . . . 3.63 1 1
62 1 . . . . . . . 4.83 1 1
63 1 . . . . . . . 5.09 1 1
64 1 . . . . . . . 7.02 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 6.18 1 1
68 1 . . . . . . . 3.0 1 1
69 1 . . . . . . . 5.06 1 1
70 1 . . . . . . . 6.52 1 1
71 1 . . . . . . . 5.42 1 1
72 1 . . . . . . . 3.67 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 7.02 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 4.85 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 6.52 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 8.13 1 1
89 1 . . . . . . . 8.13 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 5.46 1 1
92 1 . . . . . . . 4.63 1 1
93 1 . . . . . . . 5.15 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 2.79 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 5.11 1 1
99 1 . . . . . . . 3.84 1 1
100 1 . . . . . . . 5.23 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 6.0 1 1
103 1 . . . . . . . 4.93 1 1
104 1 . . . . . . . 5.53 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 5.36 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 3.62 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 2.43 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 6.0 1 1
114 1 . . . . . . . 4.06 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 6.52 1 1
121 1 . . . . . . . 3.99 1 1
122 1 . . . . . . . 4.08 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 6.52 1 1
128 1 . . . . . . . 6.52 1 1
129 1 . . . . . . . 3.93 1 1
130 1 . . . . . . . 3.7 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 8.13 1 1
133 1 . . . . . . . 6.73 1 1
134 1 . . . . . . . 7.52 1 1
135 1 . . . . . . . 8.13 1 1
136 1 . . . . . . . 7.57 1 1
137 1 . . . . . . . 8.18 1 1
138 1 . . . . . . . 6.92 1 1
139 1 . . . . . . . 6.03 1 1
140 1 . . . . . . . 6.77 1 1
141 1 . . . . . . . 8.13 1 1
142 1 . . . . . . . 6.45 1 1
143 1 . . . . . . . 7.44 1 1
144 1 . . . . . . . 5.02 1 1
145 1 . . . . . . . 5.71 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 4.93 1 1
151 1 . . . . . . . 5.52 1 1
152 1 . . . . . . . 6.38 1 1
153 1 . . . . . . . 4.2 1 1
154 1 . . . . . . . 3.86 1 1
155 1 . . . . . . . 2.75 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 4.6 1 1
159 1 . . . . . . . 4.83 1 1
160 1 . . . . . . . 6.0 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 6.52 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 6.11 1 1
167 1 . . . . . . . 4.76 1 1
168 1 . . . . . . . 6.0 1 1
169 1 . . . . . . . 6.52 1 1
170 1 . . . . . . . 3.26 1 1
171 1 . . . . . . . 2.96 1 1
172 1 . . . . . . . 5.52 1 1
173 1 . . . . . . . 4.65 1 1
174 1 . . . . . . . 5.13 1 1
175 1 . . . . . . . 6.0 1 1
176 1 . . . . . . . 3.9 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.62 1 1
179 1 . . . . . . . 4.61 1 1
180 1 . . . . . . . 3.33 1 1
181 1 . . . . . . . 2.77 1 1
182 1 . . . . . . . 4.5 1 1
183 1 . . . . . . . 3.99 1 1
184 1 . . . . . . . 4.28 1 1
185 1 . . . . . . . 4.37 1 1
186 1 . . . . . . . 4.5 1 1
187 1 . . . . . . . 4.47 1 1
188 1 . . . . . . . 6.0 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 4.64 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.4 1 1
195 1 . . . . . . . 5.12 1 1
196 1 . . . . . . . 5.26 1 1
197 1 . . . . . . . 7.02 1 1
198 1 . . . . . . . 7.02 1 1
199 1 . . . . . . . 5.4 1 1
200 1 . . . . . . . 4.77 1 1
201 1 . . . . . . . 6.02 1 1
202 1 . . . . . . . 7.02 1 1
203 1 . . . . . . . 7.02 1 1
204 1 . . . . . . . 5.61 1 1
205 1 . . . . . . . 7.02 1 1
206 1 . . . . . . . 4.56 1 1
207 1 . . . . . . . 5.81 1 1
208 1 . . . . . . . 7.02 1 1
209 1 . . . . . . . 7.02 1 1
210 1 . . . . . . . 7.02 1 1
211 1 . . . . . . . 5.52 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 3.52 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 2.72 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 5.44 1 1
223 1 . . . . . . . 4.83 1 1
224 1 . . . . . . . 7.02 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 2.94 1 1
227 1 . . . . . . . 5.39 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.43 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 4.71 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 6.88 1 1
236 1 . . . . . . . 3.83 1 1
237 1 . . . . . . . 5.81 1 1
238 1 . . . . . . . 4.39 1 1
239 1 . . . . . . . 4.39 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 6.0 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 6.38 1 1
246 1 . . . . . . . 6.0 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 5.19 1 1
250 1 . . . . . . . 4.16 1 1
251 1 . . . . . . . 5.19 1 1
252 1 . . . . . . . 3.55 1 1
253 1 . . . . . . . 6.11 1 1
254 1 . . . . . . . 6.38 1 1
255 1 . . . . . . . 5.37 1 1
256 1 . . . . . . . 4.73 1 1
257 1 . . . . . . . 2.7 1 1
258 1 . . . . . . . 4.5 1 1
259 1 . . . . . . . 6.0 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 6.0 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 4.5 1 1
264 1 . . . . . . . 2.77 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 3.3 1 1
268 1 . . . . . . . 3.93 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 7.1 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 6.0 1 1
274 1 . . . . . . . 6.0 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 7.63 1 1
279 1 . . . . . . . 6.0 1 1
280 1 . . . . . . . 5.24 1 1
281 1 . . . . . . . 8.13 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 6.0 1 1
286 1 . . . . . . . 4.49 1 1
287 1 . . . . . . . 8.13 1 1
288 1 . . . . . . . 3.5 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 5.09 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 3.92 1 1
293 1 . . . . . . . 3.75 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.22 1 1
299 1 . . . . . . . 2.95 1 1
300 1 . . . . . . . 4.77 1 1
301 1 . . . . . . . 3.17 1 1
302 1 . . . . . . . 3.8 1 1
303 1 . . . . . . . 4.5 1 1
304 1 . . . . . . . 5.52 1 1
305 1 . . . . . . . 6.52 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 6.0 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 3.62 1 1
310 1 . . . . . . . 8.83 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.97 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 6.02 1 1
315 1 . . . . . . . 5.06 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 7.02 1 1
318 1 . . . . . . . 4.94 1 1
319 1 . . . . . . . 3.95 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 5.95 1 1
322 1 . . . . . . . 5.43 1 1
323 1 . . . . . . . 3.48 1 1
324 1 . . . . . . . 6.0 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 5.46 1 1
327 1 . . . . . . . 5.32 1 1
328 1 . . . . . . . 5.49 1 1
329 1 . . . . . . . 3.67 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 3.45 1 1
332 1 . . . . . . . 3.03 1 1
333 1 . . . . . . . 6.82 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 6.0 1 1
337 1 . . . . . . . 6.97 1 1
338 1 . . . . . . . 5.36 1 1
339 1 . . . . . . . 5.11 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 4.5 1 1
342 1 . . . . . . . 6.63 1 1
343 1 . . . . . . . 6.39 1 1
344 1 . . . . . . . 9.15 1 1
345 1 . . . . . . . 6.93 1 1
346 1 . . . . . . . 8.13 1 1
347 1 . . . . . . . 8.13 1 1
348 1 . . . . . . . 6.63 1 1
349 1 . . . . . . . 7.13 1 1
350 1 . . . . . . . 9.15 1 1
351 1 . . . . . . . 7.65 1 1
352 1 . . . . . . . 6.88 1 1
353 1 . . . . . . . 9.02 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 7.02 1 1
356 1 . . . . . . . 4.0 1 1
357 1 . . . . . . . 4.5 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 3.0 1 1
360 1 . . . . . . . 7.02 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 4.93 1 1
364 1 . . . . . . . 4.77 1 1
365 1 . . . . . . . 4.5 1 1
366 1 . . . . . . . 5.31 1 1
367 1 . . . . . . . 5.93 1 1
368 1 . . . . . . . 7.02 1 1
369 1 . . . . . . . 4.52 1 1
370 1 . . . . . . . 6.0 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 6.0 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 3.0 1 1
376 1 . . . . . . . 6.0 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 4.49 1 1
379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 6.38 1 1
381 1 . . . . . . . 6.52 1 1
382 1 . . . . . . . 4.87 1 1
383 1 . . . . . . . 6.88 1 1
384 1 . . . . . . . 5.39 1 1
385 1 . . . . . . . 3.77 1 1
386 1 . . . . . . . 6.02 1 1
387 1 . . . . . . . 6.52 1 1
388 1 . . . . . . . 5.54 1 1
389 1 . . . . . . . 3.5 1 1
390 1 . . . . . . . 3.03 1 1
391 1 . . . . . . . 4.32 1 1
392 1 . . . . . . . 4.26 1 1
393 1 . . . . . . . 5.12 1 1
394 1 . . . . . . . 5.16 1 1
395 1 . . . . . . . 3.86 1 1
396 1 . . . . . . . 6.45 1 1
397 1 . . . . . . . 6.31 1 1
398 1 . . . . . . . 6.52 1 1
399 1 . . . . . . . 4.76 1 1
400 1 . . . . . . . 4.37 1 1
401 1 . . . . . . . 4.5 1 1
402 1 . . . . . . . 4.6 1 1
403 1 . . . . . . . 6.0 1 1
404 1 . . . . . . . 4.0 1 1
405 1 . . . . . . . 4.58 1 1
406 1 . . . . . . . 6.0 1 1
407 1 . . . . . . . 5.85 1 1
408 1 . . . . . . . 6.41 1 1
409 1 . . . . . . . 8.15 1 1
410 1 . . . . . . . 7.17 1 1
411 1 . . . . . . . 6.96 1 1
412 1 . . . . . . . 6.85 1 1
413 1 . . . . . . . 6.19 1 1
414 1 . . . . . . . 6.87 1 1
415 1 . . . . . . . 7.52 1 1
416 1 . . . . . . . 7.32 1 1
417 1 . . . . . . . 8.13 1 1
418 1 . . . . . . . 5.34 1 1
419 1 . . . . . . . 7.63 1 1
420 1 . . . . . . . 6.67 1 1
421 1 . . . . . . . 7.15 1 1
422 1 . . . . . . . 6.54 1 1
423 1 . . . . . . . 6.76 1 1
424 1 . . . . . . . 6.73 1 1
425 1 . . . . . . . 5.49 1 1
426 1 . . . . . . . 8.13 1 1
427 1 . . . . . . . 6.81 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 7.65 1 1
430 1 . . . . . . . 8.13 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 6.88 1 1
433 1 . . . . . . . 6.88 1 1
434 1 . . . . . . . 4.85 1 1
435 1 . . . . . . . 4.11 1 1
436 1 . . . . . . . 5.81 1 1
437 1 . . . . . . . 6.26 1 1
438 1 . . . . . . . 3.66 1 1
439 1 . . . . . . . 4.72 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 7.02 1 1
444 1 . . . . . . . 4.38 1 1
445 1 . . . . . . . 4.35 1 1
446 1 . . . . . . . 3.35 1 1
447 1 . . . . . . . 4.49 1 1
448 1 . . . . . . . 5.22 1 1
449 1 . . . . . . . 6.0 1 1
450 1 . . . . . . . 7.02 1 1
451 1 . . . . . . . 3.86 1 1
452 1 . . . . . . . 6.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 5.67 1 1
455 1 . . . . . . . 7.9 1 1
456 1 . . . . . . . 6.5 1 1
457 1 . . . . . . . 5.38 1 1
458 1 . . . . . . . 6.38 1 1
459 1 . . . . . . . 5.98 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 4.5 1 1
462 1 . . . . . . . 2.98 1 1
463 1 . . . . . . . 6.0 1 1
464 1 . . . . . . . 4.96 1 1
465 1 . . . . . . . 6.0 1 1
466 1 . . . . . . . 6.0 1 1
467 1 . . . . . . . 6.02 1 1
468 1 . . . . . . . 7.02 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 5.52 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 6.52 1 1
474 1 . . . . . . . 6.88 1 1
475 1 . . . . . . . 2.93 1 1
476 1 . . . . . . . 3.0 1 1
477 1 . . . . . . . 7.02 1 1
478 1 . . . . . . . 7.02 1 1
479 1 . . . . . . . 4.45 1 1
480 1 . . . . . . . 6.52 1 1
481 1 . . . . . . . 5.05 1 1
482 1 . . . . . . . 5.42 1 1
483 1 . . . . . . . 3.84 1 1
484 1 . . . . . . . 5.19 1 1
485 1 . . . . . . . 3.42 1 1
486 1 . . . . . . . 3.39 1 1
487 1 . . . . . . . 4.73 1 1
488 1 . . . . . . . 6.52 1 1
489 1 . . . . . . . 2.94 1 1
490 1 . . . . . . . 5.47 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 6.52 1 1
493 1 . . . . . . . 5.02 1 1
494 1 . . . . . . . 4.49 1 1
495 1 . . . . . . . 6.0 1 1
496 1 . . . . . . . 6.0 1 1
497 1 . . . . . . . 4.05 1 1
498 1 . . . . . . . 7.02 1 1
499 1 . . . . . . . 7.9 1 1
500 1 . . . . . . . 5.54 1 1
501 1 . . . . . . . 2.8 1 1
502 1 . . . . . . . 5.15 1 1
503 1 . . . . . . . 3.5 1 1
504 1 . . . . . . . 4.0 1 1
505 1 . . . . . . . 4.5 1 1
506 1 . . . . . . . 7.02 1 1
507 1 . . . . . . . 4.64 1 1
508 1 . . . . . . . 4.17 1 1
509 1 . . . . . . . 3.14 1 1
510 1 . . . . . . . 6.52 1 1
511 1 . . . . . . . 5.23 1 1
512 1 . . . . . . . 7.02 1 1
513 1 . . . . . . . 6.52 1 1
514 1 . . . . . . . 6.52 1 1
515 1 . . . . . . . 7.02 1 1
516 1 . . . . . . . 7.02 1 1
517 1 . . . . . . . 5.02 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 3.0 1 1
520 1 . . . . . . . 4.73 1 1
521 1 . . . . . . . 3.19 1 1
522 1 . . . . . . . 4.5 1 1
523 1 . . . . . . . 4.5 1 1
524 1 . . . . . . . 4.41 1 1
525 1 . . . . . . . 6.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.02 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 6.89 1 1
530 1 . . . . . . . 4.91 1 1
531 1 . . . . . . . 3.0 1 1
532 1 . . . . . . . 3.0 1 1
533 1 . . . . . . . 2.89 1 1
534 1 . . . . . . . 6.0 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 6.0 1 1
537 1 . . . . . . . 6.0 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 4.02 1 1
540 1 . . . . . . . 6.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 6.02 1 1
543 1 . . . . . . . 6.0 1 1
544 1 . . . . . . . 6.0 1 1
545 1 . . . . . . . 5.88 1 1
546 1 . . . . . . . 6.88 1 1
547 1 . . . . . . . 7.9 1 1
548 1 . . . . . . . 6.88 1 1
549 1 . . . . . . . 6.88 1 1
550 1 . . . . . . . 6.88 1 1
551 1 . . . . . . . 4.53 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 6.0 1 1
554 1 . . . . . . . 6.0 1 1
555 1 . . . . . . . 4.16 1 1
556 1 . . . . . . . 4.0 1 1
557 1 . . . . . . . 6.0 1 1
558 1 . . . . . . . 6.0 1 1
559 1 . . . . . . . 4.5 1 1
560 1 . . . . . . . 6.88 1 1
561 1 . . . . . . . 6.0 1 1
562 1 . . . . . . . 3.9 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 7.02 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 4.12 1 1
568 1 . . . . . . . 4.0 1 1
569 1 . . . . . . . 6.0 1 1
570 1 . . . . . . . 6.0 1 1
571 1 . . . . . . . 3.0 1 1
572 1 . . . . . . . 3.52 1 1
573 1 . . . . . . . 6.0 1 1
574 1 . . . . . . . 6.0 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 4.88 1 1
577 1 . . . . . . . 6.0 1 1
578 1 . . . . . . . 6.0 1 1
579 1 . . . . . . . 6.0 1 1
580 1 . . . . . . . 6.0 1 1
581 1 . . . . . . . 6.0 1 1
582 1 . . . . . . . 6.0 1 1
583 1 . . . . . . . 5.38 1 1
584 1 . . . . . . . 7.9 1 1
585 1 . . . . . . . 7.9 1 1
586 1 . . . . . . . 7.02 1 1
587 1 . . . . . . . 7.02 1 1
588 1 . . . . . . . 7.02 1 1
589 1 . . . . . . . 7.9 1 1
590 1 . . . . . . . 5.52 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 3.5 1 1
593 1 . . . . . . . 4.5 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 6.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 6.0 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 6.0 1 1
601 1 . . . . . . . 6.0 1 1
602 1 . . . . . . . 7.02 1 1
603 1 . . . . . . . 5.52 1 1
604 1 . . . . . . . 6.02 1 1
605 1 . . . . . . . 7.02 1 1
606 1 . . . . . . . 6.4 1 1
607 1 . . . . . . . 6.02 1 1
608 1 . . . . . . . 7.02 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 6.0 1 1
611 1 . . . . . . . 4.88 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 5.88 1 1
614 1 . . . . . . . 6.0 1 1
615 1 . . . . . . . 6.0 1 1
616 1 . . . . . . . 6.0 1 1
617 1 . . . . . . . 6.0 1 1
618 1 . . . . . . . 4.5 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 6.88 1 1
622 1 . . . . . . . 6.88 1 1
623 1 . . . . . . . 6.0 1 1
624 1 . . . . . . . 4.5 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 6.0 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 6.88 1 1
629 1 . . . . . . . 6.88 1 1
630 1 . . . . . . . 6.88 1 1
631 1 . . . . . . . 6.88 1 1
632 1 . . . . . . . 3.88 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 4.0 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 3.67 1 1
638 1 . . . . . . . 6.0 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 5.38 1 1
641 1 . . . . . . . 5.48 1 1
642 1 . . . . . . . 6.88 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 6.0 1 1
645 1 . . . . . . . 3.49 1 1
646 1 . . . . . . . 5.88 1 1
647 1 . . . . . . . 7.02 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 6.0 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 6.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.29 1 1
655 1 . . . . . . . 4.5 1 1
656 1 . . . . . . . 4.5 1 1
657 1 . . . . . . . 3.95 1 1
658 1 . . . . . . . 3.91 1 1
659 1 . . . . . . . 6.0 1 1
660 1 . . . . . . . 5.38 1 1
661 1 . . . . . . . 6.0 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 4.5 1 1
664 1 . . . . . . . 6.0 1 1
665 1 . . . . . . . 4.5 1 1
666 1 . . . . . . . 6.0 1 1
667 1 . . . . . . . 3.0 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 3.0 1 1
670 1 . . . . . . . 6.0 1 1
671 1 . . . . . . . 3.0 1 1
672 1 . . . . . . . 6.0 1 1
673 1 . . . . . . . 6.0 1 1
674 1 . . . . . . . 7.02 1 1
675 1 . . . . . . . 7.02 1 1
676 1 . . . . . . . 7.02 1 1
677 1 . . . . . . . 5.22 1 1
678 1 . . . . . . . 5.52 1 1
679 1 . . . . . . . 7.02 1 1
680 1 . . . . . . . 6.75 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 5.81 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 5.81 1 1
686 1 . . . . . . . 6.0 1 1
687 1 . . . . . . . 2.85 1 1
688 1 . . . . . . . 7.02 1 1
689 1 . . . . . . . 6.0 1 1
690 1 . . . . . . . 7.02 1 1
691 1 . . . . . . . 7.02 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 7.02 1 1
694 1 . . . . . . . 2.95 1 1
695 1 . . . . . . . 4.71 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 2.6 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 4.36 1 1
701 1 . . . . . . . 3.95 1 1
702 1 . . . . . . . 5.64 1 1
703 1 . . . . . . . 5.85 1 1
704 1 . . . . . . . 3.54 1 1
705 1 . . . . . . . 4.15 1 1
706 1 . . . . . . . 3.21 1 1
707 1 . . . . . . . 4.13 1 1
708 1 . . . . . . . 6.02 1 1
709 1 . . . . . . . 4.1 1 1
710 1 . . . . . . . 4.47 1 1
711 1 . . . . . . . 7.02 1 1
712 1 . . . . . . . 5.52 1 1
713 1 . . . . . . . 4.48 1 1
714 1 . . . . . . . 7.63 1 1
715 1 . . . . . . . 6.09 1 1
716 1 . . . . . . . 3.89 1 1
717 1 . . . . . . . 3.55 1 1
718 1 . . . . . . . 3.02 1 1
719 1 . . . . . . . 4.5 1 1
720 1 . . . . . . . 3.0 1 1
721 1 . . . . . . . 3.2 1 1
722 1 . . . . . . . 7.02 1 1
723 1 . . . . . . . 6.0 1 1
724 1 . . . . . . . 7.02 1 1
725 1 . . . . . . . 6.0 1 1
726 1 . . . . . . . 4.98 1 1
727 1 . . . . . . . 4.15 1 1
728 1 . . . . . . . 6.0 1 1
729 1 . . . . . . . 3.18 1 1
730 1 . . . . . . . 5.55 1 1
731 1 . . . . . . . 4.67 1 1
732 1 . . . . . . . 2.88 1 1
733 1 . . . . . . . 3.0 1 1
734 1 . . . . . . . 6.54 1 1
735 1 . . . . . . . 6.54 1 1
736 1 . . . . . . . 5.04 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 6.0 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 7.63 1 1
741 1 . . . . . . . 7.02 1 1
742 1 . . . . . . . 4.8 1 1
743 1 . . . . . . . 6.36 1 1
744 1 . . . . . . . 7.4 1 1
745 1 . . . . . . . 7.07 1 1
746 1 . . . . . . . 6.95 1 1
747 1 . . . . . . . 6.52 1 1
748 1 . . . . . . . 5.66 1 1
749 1 . . . . . . . 7.27 1 1
750 1 . . . . . . . 3.21 1 1
751 1 . . . . . . . 4.61 1 1
752 1 . . . . . . . 4.69 1 1
753 1 . . . . . . . 6.98 1 1
754 1 . . . . . . . 4.11 1 1
755 1 . . . . . . . 6.19 1 1
756 1 . . . . . . . 3.48 1 1
757 1 . . . . . . . 2.59 1 1
758 1 . . . . . . . 5.52 1 1
759 1 . . . . . . . 7.02 1 1
760 1 . . . . . . . 4.55 1 1
761 1 . . . . . . . 2.9 1 1
762 1 . . . . . . . 6.0 1 1
763 1 . . . . . . . 7.13 1 1
764 1 . . . . . . . 6.0 1 1
765 1 . . . . . . . 7.3 1 1
766 1 . . . . . . . 7.01 1 1
767 1 . . . . . . . 6.63 1 1
768 1 . . . . . . . 7.13 1 1
769 1 . . . . . . . 4.48 1 1
770 1 . . . . . . . 8.02 1 1
771 1 . . . . . . . 7.46 1 1
772 1 . . . . . . . 5.77 1 1
773 1 . . . . . . . 2.93 1 1
774 1 . . . . . . . 4.2 1 1
775 1 . . . . . . . 7.63 1 1
776 1 . . . . . . . 3.5 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 6.0 1 1
779 1 . . . . . . . 3.77 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.0 1 1
782 1 . . . . . . . 4.01 1 1
783 1 . . . . . . . 5.21 1 1
784 1 . . . . . . . 6.0 1 1
785 1 . . . . . . . 6.0 1 1
786 1 . . . . . . . 6.0 1 1
787 1 . . . . . . . 6.0 1 1
788 1 . . . . . . . 4.0 1 1
789 1 . . . . . . . 5.78 1 1
790 1 . . . . . . . 3.9 1 1
791 1 . . . . . . . 3.39 1 1
792 1 . . . . . . . 3.9 1 1
793 1 . . . . . . . 3.88 1 1
794 1 . . . . . . . 7.06 1 1
795 1 . . . . . . . 6.0 1 1
796 1 . . . . . . . 5.0 1 1
797 1 . . . . . . . 7.02 1 1
798 1 . . . . . . . 4.57 1 1
799 1 . . . . . . . 6.0 1 1
800 1 . . . . . . . 7.02 1 1
801 1 . . . . . . . 5.52 1 1
802 1 . . . . . . . 4.67 1 1
803 1 . . . . . . . 6.88 1 1
804 1 . . . . . . . 3.63 1 1
805 1 . . . . . . . 3.69 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.13 1 1
808 1 . . . . . . . 4.91 1 1
809 1 . . . . . . . 3.14 1 1
810 1 . . . . . . . 4.93 1 1
811 1 . . . . . . . 6.73 1 1
812 1 . . . . . . . 4.06 1 1
813 1 . . . . . . . 4.98 1 1
814 1 . . . . . . . 5.02 1 1
815 1 . . . . . . . 4.73 1 1
816 1 . . . . . . . 6.0 1 1
817 1 . . . . . . . 4.72 1 1
818 1 . . . . . . . 6.0 1 1
819 1 . . . . . . . 7.02 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 5.9 1 1
824 1 . . . . . . . 6.52 1 1
825 1 . . . . . . . 3.54 1 1
826 1 . . . . . . . 3.73 1 1
827 1 . . . . . . . 5.34 1 1
828 1 . . . . . . . 6.98 1 1
829 1 . . . . . . . 4.69 1 1
830 1 . . . . . . . 6.99 1 1
831 1 . . . . . . . 3.62 1 1
832 1 . . . . . . . 5.02 1 1
833 1 . . . . . . . 3.0 1 1
834 1 . . . . . . . 3.17 1 1
835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 4.5 1 1
837 1 . . . . . . . 6.87 1 1
838 1 . . . . . . . 8.13 1 1
839 1 . . . . . . . 4.73 1 1
840 1 . . . . . . . 6.77 1 1
841 1 . . . . . . . 6.81 1 1
842 1 . . . . . . . 7.63 1 1
843 1 . . . . . . . 4.05 1 1
844 1 . . . . . . . 6.36 1 1
845 1 . . . . . . . 8.66 1 1
846 1 . . . . . . . 10.26 1 1
847 1 . . . . . . . 6.26 1 1
848 1 . . . . . . . 6.56 1 1
849 1 . . . . . . . 6.4 1 1
850 1 . . . . . . . 9.15 1 1
851 1 . . . . . . . 9.15 1 1
852 1 . . . . . . . 7.15 1 1
853 1 . . . . . . . 9.15 1 1
854 1 . . . . . . . 7.63 1 1
855 1 . . . . . . . 8.76 1 1
856 1 . . . . . . . 8.13 1 1
857 1 . . . . . . . 7.13 1 1
858 1 . . . . . . . 7.15 1 1
859 1 . . . . . . . 7.65 1 1
860 1 . . . . . . . 9.15 1 1
861 1 . . . . . . . 7.15 1 1
862 1 . . . . . . . 7.02 1 1
863 1 . . . . . . . 7.63 1 1
864 1 . . . . . . . 6.52 1 1
865 1 . . . . . . . 7.02 1 1
866 1 . . . . . . . 7.02 1 1
867 1 . . . . . . . 6.52 1 1
868 1 . . . . . . . 5.18 1 1
869 1 . . . . . . . 4.75 1 1
870 1 . . . . . . . 7.33 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 3.99 1 1
873 1 . . . . . . . 3.37 1 1
874 1 . . . . . . . 6.88 1 1
875 1 . . . . . . . 3.77 1 1
876 1 . . . . . . . 6.88 1 1
877 1 . . . . . . . 6.0 1 1
878 1 . . . . . . . 6.0 1 1
879 1 . . . . . . . 4.45 1 1
880 1 . . . . . . . 5.31 1 1
881 1 . . . . . . . 5.24 1 1
882 1 . . . . . . . 5.07 1 1
883 1 . . . . . . . 6.88 1 1
884 1 . . . . . . . 4.88 1 1
885 1 . . . . . . . 4.04 1 1
886 1 . . . . . . . 4.01 1 1
887 1 . . . . . . . 4.69 1 1
888 1 . . . . . . . 6.0 1 1
889 1 . . . . . . . 4.3 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 5.25 1 1
892 1 . . . . . . . 5.06 1 1
893 1 . . . . . . . 3.92 1 1
894 1 . . . . . . . 6.0 1 1
895 1 . . . . . . . 5.46 1 1
896 1 . . . . . . . 7.63 1 1
897 1 . . . . . . . 7.63 1 1
898 1 . . . . . . . 3.13 1 1
899 1 . . . . . . . 5.0 1 1
900 1 . . . . . . . 7.02 1 1
901 1 . . . . . . . 8.13 1 1
902 1 . . . . . . . 6.0 1 1
903 1 . . . . . . . 7.02 1 1
904 1 . . . . . . . 6.0 1 1
905 1 . . . . . . . 6.59 1 1
906 1 . . . . . . . 7.63 1 1
907 1 . . . . . . . 6.97 1 1
908 1 . . . . . . . 7.08 1 1
909 1 . . . . . . . 6.67 1 1
910 1 . . . . . . . 6.13 1 1
911 1 . . . . . . . 6.13 1 1
912 1 . . . . . . . 8.13 1 1
913 1 . . . . . . . 6.46 1 1
914 1 . . . . . . . 7.37 1 1
915 1 . . . . . . . 8.13 1 1
916 1 . . . . . . . 8.56 1 1
917 1 . . . . . . . 10.26 1 1
918 1 . . . . . . . 8.13 1 1
919 1 . . . . . . . 8.13 1 1
920 1 . . . . . . . 8.13 1 1
921 1 . . . . . . . 8.13 1 1
922 1 . . . . . . . 9.26 1 1
923 1 . . . . . . . 10.26 1 1
924 1 . . . . . . . 8.13 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 6.0 1 1
927 1 . . . . . . . 7.13 1 1
928 1 . . . . . . . 8.13 1 1
929 1 . . . . . . . 3.31 1 1
930 1 . . . . . . . 3.0 1 1
931 1 . . . . . . . 4.03 1 1
932 1 . . . . . . . 4.37 1 1
933 1 . . . . . . . 4.54 1 1
934 1 . . . . . . . 4.5 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 6.0 1 1
937 1 . . . . . . . 5.0 1 1
938 1 . . . . . . . 5.12 1 1
939 1 . . . . . . . 7.02 1 1
940 1 . . . . . . . 6.2 1 1
941 1 . . . . . . . 6.03 1 1
942 1 . . . . . . . 6.52 1 1
943 1 . . . . . . . 5.11 1 1
944 1 . . . . . . . 5.36 1 1
945 1 . . . . . . . 3.69 1 1
946 1 . . . . . . . 4.76 1 1
947 1 . . . . . . . 4.93 1 1
948 1 . . . . . . . 7.02 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 6.0 1 1
951 1 . . . . . . . 7.02 1 1
952 1 . . . . . . . 4.99 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 3.19 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 6.52 1 1
958 1 . . . . . . . 4.65 1 1
959 1 . . . . . . . 4.05 1 1
960 1 . . . . . . . 3.0 1 1
961 1 . . . . . . . 6.0 1 1
962 1 . . . . . . . 5.52 1 1
963 1 . . . . . . . 7.02 1 1
964 1 . . . . . . . 6.0 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 6.02 1 1
967 1 . . . . . . . 7.02 1 1
968 1 . . . . . . . 5.52 1 1
969 1 . . . . . . . 4.85 1 1
970 1 . . . . . . . 6.0 1 1
971 1 . . . . . . . 5.0 1 1
972 1 . . . . . . . 7.02 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 3.0 1 1
975 1 . . . . . . . 4.95 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 6.0 1 1
978 1 . . . . . . . 4.92 1 1
979 1 . . . . . . . 7.02 1 1
980 1 . . . . . . . 6.48 1 1
981 1 . . . . . . . 7.02 1 1
982 1 . . . . . . . 6.0 1 1
983 1 . . . . . . . 6.0 1 1
984 1 . . . . . . . 6.0 1 1
985 1 . . . . . . . 6.0 1 1
986 1 . . . . . . . 6.0 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 6.0 1 1
989 1 . . . . . . . 6.88 1 1
990 1 . . . . . . . 6.0 1 1
991 1 . . . . . . . 6.0 1 1
992 1 . . . . . . . 4.0 1 1
993 1 . . . . . . . 6.0 1 1
994 1 . . . . . . . 6.0 1 1
995 1 . . . . . . . 6.52 1 1
996 1 . . . . . . . 3.0 1 1
997 1 . . . . . . . 3.88 1 1
998 1 . . . . . . . 2.5 1 1
999 1 . . . . . . . 5.88 1 1
1000 1 . . . . . . . 3.0 1 1
1001 1 . . . . . . . 6.0 1 1
1002 1 . . . . . . . 3.0 1 1
1003 1 . . . . . . . 5.0 1 1
1004 1 . . . . . . . 5.52 1 1
1005 1 . . . . . . . 7.02 1 1
1006 1 . . . . . . . 6.52 1 1
1007 1 . . . . . . . 2.97 1 1
1008 1 . . . . . . . 5.04 1 1
1009 1 . . . . . . . 4.4 1 1
1010 1 . . . . . . . 2.74 1 1
1011 1 . . . . . . . 6.0 1 1
1012 1 . . . . . . . 5.29 1 1
1013 1 . . . . . . . 6.02 1 1
1014 1 . . . . . . . 5.52 1 1
1015 1 . . . . . . . 7.02 1 1
1016 1 . . . . . . . 4.38 1 1
1017 1 . . . . . . . 5.83 1 1
1018 1 . . . . . . . 5.76 1 1
1019 1 . . . . . . . 6.23 1 1
1020 1 . . . . . . . 6.31 1 1
1021 1 . . . . . . . 5.58 1 1
1022 1 . . . . . . . 5.12 1 1
1023 1 . . . . . . . 6.52 1 1
1024 1 . . . . . . . 3.5 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 6.0 1 1
1027 1 . . . . . . . 6.0 1 1
1028 1 . . . . . . . 3.73 1 1
1029 1 . . . . . . . 3.59 1 1
1030 1 . . . . . . . 3.08 1 1
1031 1 . . . . . . . 6.0 1 1
1032 1 . . . . . . . 6.0 1 1
1033 1 . . . . . . . 4.32 1 1
1034 1 . . . . . . . 5.07 1 1
1035 1 . . . . . . . 5.34 1 1
1036 1 . . . . . . . 3.8 1 1
1037 1 . . . . . . . 4.12 1 1
1038 1 . . . . . . . 6.0 1 1
1039 1 . . . . . . . 6.0 1 1
1040 1 . . . . . . . 6.0 1 1
1041 1 . . . . . . . 4.86 1 1
1042 1 . . . . . . . 3.0 1 1
1043 1 . . . . . . . 6.0 1 1
1044 1 . . . . . . . 7.02 1 1
1045 1 . . . . . . . 6.0 1 1
1046 1 . . . . . . . 4.5 1 1
1047 1 . . . . . . . 6.0 1 1
1048 1 . . . . . . . 8.13 1 1
1049 1 . . . . . . . 8.13 1 1
1050 1 . . . . . . . 6.0 1 1
1051 1 . . . . . . . 7.02 1 1
1052 1 . . . . . . . 6.02 1 1
1053 1 . . . . . . . 6.0 1 1
1054 1 . . . . . . . 5.0 1 1
1055 1 . . . . . . . 6.0 1 1
1056 1 . . . . . . . 8.13 1 1
1057 1 . . . . . . . 7.02 1 1
1058 1 . . . . . . . 6.52 1 1
1059 1 . . . . . . . 6.0 1 1
1060 1 . . . . . . . 7.02 1 1
1061 1 . . . . . . . 6.52 1 1
1062 1 . . . . . . . 4.76 1 1
1063 1 . . . . . . . 6.0 1 1
1064 1 . . . . . . . 6.0 1 1
1065 1 . . . . . . . 6.0 1 1
1066 1 . . . . . . . 7.02 1 1
1067 1 . . . . . . . 6.52 1 1
1068 1 . . . . . . . 4.43 1 1
1069 1 . . . . . . . 6.88 1 1
1070 1 . . . . . . . 5.18 1 1
1071 1 . . . . . . . 6.0 1 1
1072 1 . . . . . . . 6.86 1 1
1073 1 . . . . . . . 3.95 1 1
1074 1 . . . . . . . 3.98 1 1
1075 1 . . . . . . . 2.94 1 1
1076 1 . . . . . . . 6.0 1 1
1077 1 . . . . . . . 6.69 1 1
1078 1 . . . . . . . 7.63 1 1
1079 1 . . . . . . . 4.83 1 1
1080 1 . . . . . . . 6.88 1 1
1081 1 . . . . . . . 6.0 1 1
1082 1 . . . . . . . 4.86 1 1
1083 1 . . . . . . . 3.0 1 1
1084 1 . . . . . . . 3.0 1 1
1085 1 . . . . . . . 3.0 1 1
1086 1 . . . . . . . 6.0 1 1
1087 1 . . . . . . . 4.93 1 1
1088 1 . . . . . . . 7.02 1 1
1089 1 . . . . . . . 4.0 1 1
1090 1 . . . . . . . 6.0 1 1
1091 1 . . . . . . . 7.02 1 1
1092 1 . . . . . . . 6.52 1 1
1093 1 . . . . . . . 4.5 1 1
1094 1 . . . . . . . 6.52 1 1
1095 1 . . . . . . . 5.45 1 1
1096 1 . . . . . . . 6.0 1 1
1097 1 . . . . . . . 7.02 1 1
1098 1 . . . . . . . 6.52 1 1
1099 1 . . . . . . . 6.34 1 1
1100 1 . . . . . . . 6.76 1 1
1101 1 . . . . . . . 6.7 1 1
1102 1 . . . . . . . 6.54 1 1
1103 1 . . . . . . . 8.15 1 1
1104 1 . . . . . . . 9.15 1 1
1105 1 . . . . . . . 6.92 1 1
1106 1 . . . . . . . 7.63 1 1
1107 1 . . . . . . . 5.93 1 1
1108 1 . . . . . . . 7.35 1 1
1109 1 . . . . . . . 7.2 1 1
1110 1 . . . . . . . 9.15 1 1
1111 1 . . . . . . . 8.13 1 1
1112 1 . . . . . . . 7.04 1 1
1113 1 . . . . . . . 7.14 1 1
1114 1 . . . . . . . 7.65 1 1
1115 1 . . . . . . . 9.15 1 1
1116 1 . . . . . . . 9.15 1 1
1117 1 . . . . . . . 8.13 1 1
1118 1 . . . . . . . 7.11 1 1
1119 1 . . . . . . . 7.65 1 1
1120 1 . . . . . . . 9.15 1 1
1121 1 . . . . . . . 7.78 1 1
1122 1 . . . . . . . 7.24 1 1
1123 1 . . . . . . . 6.88 1 1
1124 1 . . . . . . . 7.02 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 6.52 1 1
1127 1 . . . . . . . 7.02 1 1
1128 1 . . . . . . . 5.81 1 1
1129 1 . . . . . . . 4.8 1 1
1130 1 . . . . . . . 5.23 1 1
1131 1 . . . . . . . 4.02 1 1
1132 1 . . . . . . . 6.0 1 1
1133 1 . . . . . . . 5.88 1 1
1134 1 . . . . . . . 3.42 1 1
1135 1 . . . . . . . 6.0 1 1
1136 1 . . . . . . . 6.0 1 1
1137 1 . . . . . . . 6.0 1 1
1138 1 . . . . . . . 4.5 1 1
1139 1 . . . . . . . 4.09 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 6.02 1 1
1142 1 . . . . . . . 5.71 1 1
1143 1 . . . . . . . 5.01 1 1
1144 1 . . . . . . . 4.21 1 1
1145 1 . . . . . . . 4.02 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 4.93 1 1
1148 1 . . . . . . . 3.0 1 1
1149 1 . . . . . . . 6.0 1 1
1150 1 . . . . . . . 6.0 1 1
1151 1 . . . . . . . 4.09 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 5.0 1 1
1154 1 . . . . . . . 6.0 1 1
1155 1 . . . . . . . 6.0 1 1
1156 1 . . . . . . . 7.02 1 1
1157 1 . . . . . . . 4.52 1 1
1158 1 . . . . . . . 7.02 1 1
1159 1 . . . . . . . 7.02 1 1
1160 1 . . . . . . . 5.49 1 1
1161 1 . . . . . . . 8.04 1 1
1162 1 . . . . . . . 7.02 1 1
1163 1 . . . . . . . 5.02 1 1
1164 1 . . . . . . . 6.02 1 1
1165 1 . . . . . . . 7.02 1 1
1166 1 . . . . . . . 5.83 1 1
1167 1 . . . . . . . 5.54 1 1
1168 1 . . . . . . . 6.02 1 1
1169 1 . . . . . . . 7.02 1 1
1170 1 . . . . . . . 7.02 1 1
1171 1 . . . . . . . 7.04 1 1
1172 1 . . . . . . . 3.17 1 1
1173 1 . . . . . . . 4.37 1 1
1174 1 . . . . . . . 5.25 1 1
1175 1 . . . . . . . 4.28 1 1
1176 1 . . . . . . . 6.0 1 1
1177 1 . . . . . . . 6.0 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 3.49 1 1
1180 1 . . . . . . . 5.52 1 1
1181 1 . . . . . . . 7.02 1 1
1182 1 . . . . . . . 6.0 1 1
1183 1 . . . . . . . 5.3 1 1
1184 1 . . . . . . . 5.0 1 1
1185 1 . . . . . . . 4.5 1 1
1186 1 . . . . . . . 3.51 1 1
1187 1 . . . . . . . 5.52 1 1
1188 1 . . . . . . . 6.0 1 1
1189 1 . . . . . . . 5.0 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 4.51 1 1
1192 1 . . . . . . . 4.42 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 3.6 1 1
1195 1 . . . . . . . 2.82 1 1
1196 1 . . . . . . . 6.0 1 1
1197 1 . . . . . . . 3.65 1 1
1198 1 . . . . . . . 5.0 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 6.06 1 1
1201 1 . . . . . . . 5.04 1 1
1202 1 . . . . . . . 4.0 1 1
1203 1 . . . . . . . 2.44 1 1
1204 1 . . . . . . . 6.0 1 1
1205 1 . . . . . . . 6.0 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 6.0 1 1
1208 1 . . . . . . . 4.91 1 1
1209 1 . . . . . . . 4.18 1 1
1210 1 . . . . . . . 4.38 1 1
1211 1 . . . . . . . 5.0 1 1
1212 1 . . . . . . . 6.0 1 1
1213 1 . . . . . . . 3.33 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 4.23 1 1
1216 1 . . . . . . . 5.52 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 3.0 1 1
1219 1 . . . . . . . 2.88 1 1
1220 1 . . . . . . . 6.0 1 1
1221 1 . . . . . . . 5.0 1 1
1222 1 . . . . . . . 6.0 1 1
1223 1 . . . . . . . 7.02 1 1
1224 1 . . . . . . . 7.02 1 1
1225 1 . . . . . . . 3.6 1 1
1226 1 . . . . . . . 6.0 1 1
1227 1 . . . . . . . 7.02 1 1
1228 1 . . . . . . . 4.0 1 1
1229 1 . . . . . . . 4.0 1 1
1230 1 . . . . . . . 6.0 1 1
1231 1 . . . . . . . 7.02 1 1
1232 1 . . . . . . . 6.0 1 1
1233 1 . . . . . . . 3.0 1 1
1234 1 . . . . . . . 2.82 1 1
1235 1 . . . . . . . 5.0 1 1
1236 1 . . . . . . . 7.02 1 1
1237 1 . . . . . . . 4.05 1 1
1238 1 . . . . . . . 6.38 1 1
1239 1 . . . . . . . 6.0 1 1
1240 1 . . . . . . . 3.63 1 1
1241 1 . . . . . . . 6.0 1 1
1242 1 . . . . . . . 6.0 1 1
1243 1 . . . . . . . 6.0 1 1
1244 1 . . . . . . . 4.5 1 1
1245 1 . . . . . . . 3.65 1 1
1246 1 . . . . . . . 4.19 1 1
1247 1 . . . . . . . 4.29 1 1
1248 1 . . . . . . . 6.0 1 1
1249 1 . . . . . . . 7.02 1 1
1250 1 . . . . . . . 5.52 1 1
1251 1 . . . . . . . 6.0 1 1
1252 1 . . . . . . . 3.87 1 1
1253 1 . . . . . . . 6.26 1 1
1254 1 . . . . . . . 2.8 1 1
1255 1 . . . . . . . 5.34 1 1
1256 1 . . . . . . . 6.0 1 1
1257 1 . . . . . . . 6.0 1 1
1258 1 . . . . . . . 7.02 1 1
1259 1 . . . . . . . 8.04 1 1
1260 1 . . . . . . . 7.02 1 1
1261 1 . . . . . . . 5.84 1 1
1262 1 . . . . . . . 7.02 1 1
1263 1 . . . . . . . 5.7 1 1
1264 1 . . . . . . . 6.52 1 1
1265 1 . . . . . . . 9.15 1 1
1266 1 . . . . . . . 6.52 1 1
1267 1 . . . . . . . 6.34 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 7.02 1 1
1270 1 . . . . . . . 4.69 1 1
1271 1 . . . . . . . 6.88 1 1
1272 1 . . . . . . . 6.0 1 1
1273 1 . . . . . . . 3.62 1 1
1274 1 . . . . . . . 3.17 1 1
1275 1 . . . . . . . 3.62 1 1
1276 1 . . . . . . . 2.95 1 1
1277 1 . . . . . . . 6.0 1 1
1278 1 . . . . . . . 4.59 1 1
1279 1 . . . . . . . 5.42 1 1
1280 1 . . . . . . . 6.38 1 1
1281 1 . . . . . . . 3.95 1 1
1282 1 . . . . . . . 5.88 1 1
1283 1 . . . . . . . 6.79 1 1
1284 1 . . . . . . . 6.88 1 1
1285 1 . . . . . . . 6.88 1 1
1286 1 . . . . . . . 6.88 1 1
1287 1 . . . . . . . 6.88 1 1
1288 1 . . . . . . . 6.0 1 1
1289 1 . . . . . . . 6.0 1 1
1290 1 . . . . . . . 3.85 1 1
1291 1 . . . . . . . 6.88 1 1
1292 1 . . . . . . . 6.08 1 1
1293 1 . . . . . . . 4.48 1 1
1294 1 . . . . . . . 7.02 1 1
1295 1 . . . . . . . 7.02 1 1
1296 1 . . . . . . . 5.0 1 1
1297 1 . . . . . . . 6.02 1 1
1298 1 . . . . . . . 6.0 1 1
1299 1 . . . . . . . 6.54 1 1
1300 1 . . . . . . . 4.24 1 1
1301 1 . . . . . . . 4.0 1 1
1302 1 . . . . . . . 4.5 1 1
1303 1 . . . . . . . 6.0 1 1
1304 1 . . . . . . . 6.0 1 1
1305 1 . . . . . . . 4.47 1 1
1306 1 . . . . . . . 5.73 1 1
1307 1 . . . . . . . 5.0 1 1
1308 1 . . . . . . . 6.0 1 1
1309 1 . . . . . . . 3.68 1 1
1310 1 . . . . . . . 3.68 1 1
1311 1 . . . . . . . 3.5 1 1
1312 1 . . . . . . . 4.62 1 1
1313 1 . . . . . . . 6.0 1 1
1314 1 . . . . . . . 6.0 1 1
1315 1 . . . . . . . 4.0 1 1
1316 1 . . . . . . . 6.04 1 1
1317 1 . . . . . . . 6.0 1 1
1318 1 . . . . . . . 6.02 1 1
1319 1 . . . . . . . 3.06 1 1
1320 1 . . . . . . . 6.48 1 1
1321 1 . . . . . . . 6.0 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 2.82 1 1
1324 1 . . . . . . . 4.65 1 1
1325 1 . . . . . . . 4.72 1 1
1326 1 . . . . . . . 2.98 1 1
1327 1 . . . . . . . 2.93 1 1
1328 1 . . . . . . . 4.75 1 1
1329 1 . . . . . . . 5.09 1 1
1330 1 . . . . . . . 7.02 1 1
1331 1 . . . . . . . 7.02 1 1
1332 1 . . . . . . . 5.44 1 1
1333 1 . . . . . . . 7.02 1 1
1334 1 . . . . . . . 7.02 1 1
1335 1 . . . . . . . 7.58 1 1
1336 1 . . . . . . . 9.15 1 1
1337 1 . . . . . . . 7.02 1 1
1338 1 . . . . . . . 7.9 1 1
1339 1 . . . . . . . 7.02 1 1
1340 1 . . . . . . . 3.95 1 1
1341 1 . . . . . . . 9.15 1 1
1342 1 . . . . . . . 6.25 1 1
1343 1 . . . . . . . 6.88 1 1
1344 1 . . . . . . . 4.74 1 1
1345 1 . . . . . . . 4.44 1 1
1346 1 . . . . . . . 4.4 1 1
1347 1 . . . . . . . 2.75 1 1
1348 1 . . . . . . . 5.01 1 1
1349 1 . . . . . . . 3.99 1 1
1350 1 . . . . . . . 4.21 1 1
1351 1 . . . . . . . 4.37 1 1
1352 1 . . . . . . . 3.42 1 1
1353 1 . . . . . . . 5.34 1 1
1354 1 . . . . . . . 4.97 1 1
1355 1 . . . . . . . 4.52 1 1
1356 1 . . . . . . . 5.09 1 1
1357 1 . . . . . . . 5.03 1 1
1358 1 . . . . . . . 5.29 1 1
1359 1 . . . . . . . 5.29 1 1
1360 1 . . . . . . . 6.16 1 1
1361 1 . . . . . . . 3.36 1 1
1362 1 . . . . . . . 5.4 1 1
1363 1 . . . . . . . 5.06 1 1
1364 1 . . . . . . . 5.71 1 1
1365 1 . . . . . . . 4.84 1 1
1366 1 . . . . . . . 5.1 1 1
1367 1 . . . . . . . 8.04 1 1
1368 1 . . . . . . . 5.25 1 1
1369 1 . . . . . . . 5.52 1 1
1370 1 . . . . . . . 7.02 1 1
1371 1 . . . . . . . 5.19 1 1
1372 1 . . . . . . . 3.83 1 1
1373 1 . . . . . . . 5.18 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 2.65 1 1
1376 1 . . . . . . . 5.09 1 1
1377 1 . . . . . . . 4.17 1 1
1378 1 . . . . . . . 3.4 1 1
1379 1 . . . . . . . 4.5 1 1
1380 1 . . . . . . . 5.52 1 1
1381 1 . . . . . . . 7.02 1 1
1382 1 . . . . . . . 7.02 1 1
1383 1 . . . . . . . 6.52 1 1
1384 1 . . . . . . . 7.02 1 1
1385 1 . . . . . . . 5.38 1 1
1386 1 . . . . . . . 4.04 1 1
1387 1 . . . . . . . 6.16 1 1
1388 1 . . . . . . . 5.22 1 1
1389 1 . . . . . . . 5.4 1 1
1390 1 . . . . . . . 6.52 1 1
1391 1 . . . . . . . 7.02 1 1
1392 1 . . . . . . . 4.94 1 1
1393 1 . . . . . . . 7.02 1 1
1394 1 . . . . . . . 8.04 1 1
1395 1 . . . . . . . 8.04 1 1
1396 1 . . . . . . . 6.37 1 1
1397 1 . . . . . . . 4.98 1 1
1398 1 . . . . . . . 6.04 1 1
1399 1 . . . . . . . 3.5 1 1
1400 1 . . . . . . . 3.5 1 1
1401 1 . . . . . . . 5.0 1 1
1402 1 . . . . . . . 4.5 1 1
1403 1 . . . . . . . 4.7 1 1
1404 1 . . . . . . . 7.02 1 1
1405 1 . . . . . . . 4.49 1 1
1406 1 . . . . . . . 4.83 1 1
1407 1 . . . . . . . 6.0 1 1
1408 1 . . . . . . . 4.38 1 1
1409 1 . . . . . . . 3.88 1 1
1410 1 . . . . . . . 3.72 1 1
1411 1 . . . . . . . 3.23 1 1
1412 1 . . . . . . . 4.88 1 1
1413 1 . . . . . . . 7.02 1 1
1414 1 . . . . . . . 4.5 1 1
1415 1 . . . . . . . 4.5 1 1
1416 1 . . . . . . . 5.17 1 1
1417 1 . . . . . . . 3.54 1 1
1418 1 . . . . . . . 3.05 1 1
1419 1 . . . . . . . 3.54 1 1
1420 1 . . . . . . . 5.66 1 1
1421 1 . . . . . . . 5.42 1 1
1422 1 . . . . . . . 4.78 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.47 1 1
1425 1 . . . . . . . 2.46 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 6.52 1 1
1428 1 . . . . . . . 4.77 1 1
1429 1 . . . . . . . 4.77 1 1
1430 1 . . . . . . . 5.04 1 1
1431 1 . . . . . . . 6.32 1 1
1432 1 . . . . . . . 7.02 1 1
1433 1 . . . . . . . 7.02 1 1
1434 1 . . . . . . . 7.02 1 1
1435 1 . . . . . . . 5.4 1 1
1436 1 . . . . . . . 5.37 1 1
1437 1 . . . . . . . 7.9 1 1
1438 1 . . . . . . . 5.4 1 1
1439 1 . . . . . . . 4.41 1 1
1440 1 . . . . . . . 7.02 1 1
1441 1 . . . . . . . 6.04 1 1
1442 1 . . . . . . . 7.02 1 1
1443 1 . . . . . . . 5.52 1 1
1444 1 . . . . . . . 5.52 1 1
1445 1 . . . . . . . 5.28 1 1
1446 1 . . . . . . . 3.65 1 1
1447 1 . . . . . . . 4.66 1 1
1448 1 . . . . . . . 4.3 1 1
1449 1 . . . . . . . 4.09 1 1
1450 1 . . . . . . . 5.45 1 1
1451 1 . . . . . . . 5.67 1 1
1452 1 . . . . . . . 3.57 1 1
1453 1 . . . . . . . 3.71 1 1
1454 1 . . . . . . . 2.55 1 1
1455 1 . . . . . . . 4.63 1 1
1456 1 . . . . . . . 4.8 1 1
1457 1 . . . . . . . 3.74 1 1
1458 1 . . . . . . . 4.5 1 1
1459 1 . . . . . . . 4.5 1 1
1460 1 . . . . . . . 4.0 1 1
1461 1 . . . . . . . 6.0 1 1
1462 1 . . . . . . . 6.0 1 1
1463 1 . . . . . . . 3.5 1 1
1464 1 . . . . . . . 4.04 1 1
1465 1 . . . . . . . 6.0 1 1
1466 1 . . . . . . . 2.53 1 1
1467 1 . . . . . . . 6.0 1 1
1468 1 . . . . . . . 3.33 1 1
1469 1 . . . . . . . 5.88 1 1
1470 1 . . . . . . . 6.88 1 1
1471 1 . . . . . . . 4.19 1 1
1472 1 . . . . . . . 3.58 1 1
1473 1 . . . . . . . 4.19 1 1
1474 1 . . . . . . . 6.0 1 1
1475 1 . . . . . . . 6.0 1 1
1476 1 . . . . . . . 2.54 1 1
1477 1 . . . . . . . 6.0 1 1
1478 1 . . . . . . . 5.48 1 1
1479 1 . . . . . . . 6.16 1 1
1480 1 . . . . . . . 4.42 1 1
1481 1 . . . . . . . 4.45 1 1
1482 1 . . . . . . . 6.0 1 1
1483 1 . . . . . . . 5.81 1 1
1484 1 . . . . . . . 6.0 1 1
1485 1 . . . . . . . 5.1 1 1
1486 1 . . . . . . . 6.0 1 1
1487 1 . . . . . . . 6.0 1 1
1488 1 . . . . . . . 7.02 1 1
1489 1 . . . . . . . 6.0 1 1
1490 1 . . . . . . . 5.1 1 1
1491 1 . . . . . . . 6.0 1 1
1492 1 . . . . . . . 6.0 1 1
1493 1 . . . . . . . 7.02 1 1
1494 1 . . . . . . . 6.38 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 5.78 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 7.02 1 1
1499 1 . . . . . . . 7.02 1 1
1500 1 . . . . . . . 3.6 1 1
1501 1 . . . . . . . 3.1 1 1
1502 1 . . . . . . . 3.6 1 1
1503 1 . . . . . . . 5.85 1 1
1504 1 . . . . . . . 5.05 1 1
1505 1 . . . . . . . 6.52 1 1
1506 1 . . . . . . . 4.82 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 3.81 1 1
1509 1 . . . . . . . 3.76 1 1
1510 1 . . . . . . . 2.98 1 1
1511 1 . . . . . . . 7.02 1 1
1512 1 . . . . . . . 6.52 1 1
1513 1 . . . . . . . 4.9 1 1
1514 1 . . . . . . . 6.0 1 1
1515 1 . . . . . . . 4.5 1 1
1516 1 . . . . . . . 4.05 1 1
1517 1 . . . . . . . 4.55 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.29 1 1
1521 1 . . . . . . . 4.88 1 1
1522 1 . . . . . . . 5.63 1 1
1523 1 . . . . . . . 5.58 1 1
1524 1 . . . . . . . 3.21 1 1
1525 1 . . . . . . . 6.85 1 1
1526 1 . . . . . . . 3.61 1 1
1527 1 . . . . . . . 3.72 1 1
1528 1 . . . . . . . 5.71 1 1
1529 1 . . . . . . . 6.0 1 1
1530 1 . . . . . . . 4.4 1 1
1531 1 . . . . . . . 3.66 1 1
1532 1 . . . . . . . 2.92 1 1
1533 1 . . . . . . . 5.81 1 1
1534 1 . . . . . . . 4.95 1 1
1535 1 . . . . . . . 3.83 1 1
1536 1 . . . . . . . 4.38 1 1
1537 1 . . . . . . . 4.23 1 1
1538 1 . . . . . . . 4.41 1 1
1539 1 . . . . . . . 4.23 1 1
1540 1 . . . . . . . 4.41 1 1
1541 1 . . . . . . . 6.52 1 1
1542 1 . . . . . . . 7.02 1 1
1543 1 . . . . . . . 5.61 1 1
1544 1 . . . . . . . 6.43 1 1
1545 1 . . . . . . . 7.45 1 1
1546 1 . . . . . . . 5.34 1 1
1547 1 . . . . . . . 5.05 1 1
1548 1 . . . . . . . 3.69 1 1
1549 1 . . . . . . . 2.84 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 4.28 1 1
1552 1 . . . . . . . 4.27 1 1
1553 1 . . . . . . . 4.36 1 1
1554 1 . . . . . . . 4.97 1 1
1555 1 . . . . . . . 6.22 1 1
1556 1 . . . . . . . 6.32 1 1
1557 1 . . . . . . . 3.84 1 1
1558 1 . . . . . . . 4.55 1 1
1559 1 . . . . . . . 5.09 1 1
1560 1 . . . . . . . 3.92 1 1
1561 1 . . . . . . . 2.86 1 1
1562 1 . . . . . . . 4.68 1 1
1563 1 . . . . . . . 8.13 1 1
1564 1 . . . . . . . 5.08 1 1
1565 1 . . . . . . . 6.08 1 1
1566 1 . . . . . . . 6.52 1 1
1567 1 . . . . . . . 4.85 1 1
1568 1 . . . . . . . 4.19 1 1
1569 1 . . . . . . . 4.85 1 1
1570 1 . . . . . . . 3.73 1 1
1571 1 . . . . . . . 4.51 1 1
1572 1 . . . . . . . 4.87 1 1
1573 1 . . . . . . . 6.25 1 1
1574 1 . . . . . . . 5.08 1 1
1575 1 . . . . . . . 2.9 1 1
1576 1 . . . . . . . 6.0 1 1
1577 1 . . . . . . . 5.13 1 1
1578 1 . . . . . . . 4.68 1 1
1579 1 . . . . . . . 4.11 1 1
1580 1 . . . . . . . 3.63 1 1
1581 1 . . . . . . . 5.08 1 1
1582 1 . . . . . . . 5.71 1 1
1583 1 . . . . . . . 6.05 1 1
1584 1 . . . . . . . 5.41 1 1
1585 1 . . . . . . . 6.21 1 1
1586 1 . . . . . . . 5.24 1 1
1587 1 . . . . . . . 4.31 1 1
1588 1 . . . . . . . 5.09 1 1
1589 1 . . . . . . . 3.52 1 1
1590 1 . . . . . . . 4.19 1 1
1591 1 . . . . . . . 5.0 1 1
1592 1 . . . . . . . 5.0 1 1
1593 1 . . . . . . . 6.43 1 1
1594 1 . . . . . . . 6.47 1 1
1595 1 . . . . . . . 6.92 1 1
1596 1 . . . . . . . 8.51 1 1
1597 1 . . . . . . . 6.53 1 1
1598 1 . . . . . . . 5.75 1 1
1599 1 . . . . . . . 6.53 1 1
1600 1 . . . . . . . 6.0 1 1
1601 1 . . . . . . . 6.0 1 1
1602 1 . . . . . . . 5.93 1 1
1603 1 . . . . . . . 6.0 1 1
1604 1 . . . . . . . 6.0 1 1
1605 1 . . . . . . . 4.64 1 1
1606 1 . . . . . . . 4.22 1 1
1607 1 . . . . . . . 5.14 1 1
1608 1 . . . . . . . 4.5 1 1
1609 1 . . . . . . . 5.0 1 1
1610 1 . . . . . . . 4.0 1 1
1611 1 . . . . . . . 4.83 1 1
1612 1 . . . . . . . 6.0 1 1
1613 1 . . . . . . . 6.0 1 1
1614 1 . . . . . . . 5.35 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 3.4 1 1
1617 1 . . . . . . . 4.55 1 1
1618 1 . . . . . . . 3.81 1 1
1619 1 . . . . . . . 3.45 1 1
1620 1 . . . . . . . 3.75 1 1
1621 1 . . . . . . . 4.43 1 1
1622 1 . . . . . . . 6.49 1 1
1623 1 . . . . . . . 5.35 1 1
1624 1 . . . . . . . 5.44 1 1
1625 1 . . . . . . . 6.52 1 1
1626 1 . . . . . . . 3.55 1 1
1627 1 . . . . . . . 4.87 1 1
1628 1 . . . . . . . 5.38 1 1
1629 1 . . . . . . . 3.92 1 1
1630 1 . . . . . . . 4.65 1 1
1631 1 . . . . . . . 3.66 1 1
1632 1 . . . . . . . 3.66 1 1
1633 1 . . . . . . . 2.77 1 1
1634 1 . . . . . . . 6.0 1 1
1635 1 . . . . . . . 6.0 1 1
1636 1 . . . . . . . 5.12 1 1
1637 1 . . . . . . . 6.0 1 1
1638 1 . . . . . . . 6.0 1 1
1639 1 . . . . . . . 3.65 1 1
1640 1 . . . . . . . 3.2 1 1
1641 1 . . . . . . . 3.64 1 1
1642 1 . . . . . . . 5.34 1 1
1643 1 . . . . . . . 5.82 1 1
1644 1 . . . . . . . 3.74 1 1
1645 1 . . . . . . . 4.26 1 1
1646 1 . . . . . . . 6.0 1 1
1647 1 . . . . . . . 4.76 1 1
1648 1 . . . . . . . 5.81 1 1
1649 1 . . . . . . . 5.5 1 1
1650 1 . . . . . . . 5.94 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 5.94 1 1
1653 1 . . . . . . . 4.4 1 1
1654 1 . . . . . . . 4.78 1 1
1655 1 . . . . . . . 6.0 1 1
1656 1 . . . . . . . 6.0 1 1
1657 1 . . . . . . . 6.0 1 1
1658 1 . . . . . . . 3.67 1 1
1659 1 . . . . . . . 4.89 1 1
1660 1 . . . . . . . 3.9 1 1
1661 1 . . . . . . . 4.8 1 1
1662 1 . . . . . . . 2.82 1 1
1663 1 . . . . . . . 4.79 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 4.87 1 1
1666 1 . . . . . . . 4.19 1 1
1667 1 . . . . . . . 4.81 1 1
1668 1 . . . . . . . 4.92 1 1
1669 1 . . . . . . . 7.02 1 1
1670 1 . . . . . . . 4.01 1 1
1671 1 . . . . . . . 4.11 1 1
1672 1 . . . . . . . 6.0 1 1
1673 1 . . . . . . . 5.25 1 1
1674 1 . . . . . . . 2.76 1 1
1675 1 . . . . . . . 5.03 1 1
1676 1 . . . . . . . 3.56 1 1
1677 1 . . . . . . . 4.43 1 1
1678 1 . . . . . . . 4.43 1 1
1679 1 . . . . . . . 6.0 1 1
1680 1 . . . . . . . 6.0 1 1
1681 1 . . . . . . . 4.23 1 1
1682 1 . . . . . . . 4.62 1 1
1683 1 . . . . . . . 6.5 1 1
1684 1 . . . . . . . 5.56 1 1
1685 1 . . . . . . . 7.02 1 1
1686 1 . . . . . . . 5.06 1 1
1687 1 . . . . . . . 5.34 1 1
1688 1 . . . . . . . 5.34 1 1
1689 1 . . . . . . . 6.13 1 1
1690 1 . . . . . . . 3.41 1 1
1691 1 . . . . . . . 2.87 1 1
1692 1 . . . . . . . 3.41 1 1
1693 1 . . . . . . . 5.11 1 1
1694 1 . . . . . . . 3.88 1 1
1695 1 . . . . . . . 3.94 1 1
1696 1 . . . . . . . 4.04 1 1
1697 1 . . . . . . . 2.81 1 1
1698 1 . . . . . . . 5.5 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 4.19 1 1
1701 1 . . . . . . . 4.96 1 1
1702 1 . . . . . . . 4.9 1 1
1703 1 . . . . . . . 5.81 1 1
1704 1 . . . . . . . 5.0 1 1
1705 1 . . . . . . . 5.0 1 1
1706 1 . . . . . . . 5.67 1 1
1707 1 . . . . . . . 3.65 1 1
1708 1 . . . . . . . 3.14 1 1
1709 1 . . . . . . . 3.65 1 1
1710 1 . . . . . . . 5.37 1 1
1711 1 . . . . . . . 4.74 1 1
1712 1 . . . . . . . 5.23 1 1
1713 1 . . . . . . . 7.02 1 1
1714 1 . . . . . . . 5.3 1 1
1715 1 . . . . . . . 4.02 1 1
1716 1 . . . . . . . 3.83 1 1
1717 1 . . . . . . . 2.52 1 1
1718 1 . . . . . . . 6.09 1 1
1719 1 . . . . . . . 3.55 1 1
1720 1 . . . . . . . 4.38 1 1
1721 1 . . . . . . . 6.52 1 1
1722 1 . . . . . . . 7.02 1 1
1723 1 . . . . . . . 8.04 1 1
1724 1 . . . . . . . 4.14 1 1
1725 1 . . . . . . . 7.02 1 1
1726 1 . . . . . . . 7.02 1 1
1727 1 . . . . . . . 5.64 1 1
1728 1 . . . . . . . 5.9 1 1
1729 1 . . . . . . . 5.52 1 1
1730 1 . . . . . . . 8.04 1 1
1731 1 . . . . . . . 4.38 1 1
1732 1 . . . . . . . 5.26 1 1
1733 1 . . . . . . . 3.65 1 1
1734 1 . . . . . . . 6.0 1 1
1735 1 . . . . . . . 6.0 1 1
1736 1 . . . . . . . 4.43 1 1
1737 1 . . . . . . . 4.53 1 1
1738 1 . . . . . . . 5.88 1 1
1739 1 . . . . . . . 3.94 1 1
1740 1 . . . . . . . 3.75 1 1
1741 1 . . . . . . . 4.78 1 1
1742 1 . . . . . . . 3.01 1 1
1743 1 . . . . . . . 4.31 1 1
1744 1 . . . . . . . 4.76 1 1
1745 1 . . . . . . . 4.88 1 1
1746 1 . . . . . . . 6.29 1 1
1747 1 . . . . . . . 6.0 1 1
1748 1 . . . . . . . 3.5 1 1
1749 1 . . . . . . . 4.37 1 1
1750 1 . . . . . . . 3.65 1 1
1751 1 . . . . . . . 3.01 1 1
1752 1 . . . . . . . 5.5 1 1
1753 1 . . . . . . . 5.81 1 1
1754 1 . . . . . . . 4.26 1 1
1755 1 . . . . . . . 4.26 1 1
1756 1 . . . . . . . 3.26 1 1
1757 1 . . . . . . . 5.01 1 1
1758 1 . . . . . . . 4.72 1 1
1759 1 . . . . . . . 4.25 1 1
1760 1 . . . . . . . 4.66 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 4.62 1 1
1763 1 . . . . . . . 3.04 1 1
1764 1 . . . . . . . 3.84 1 1
1765 1 . . . . . . . 4.99 1 1
1766 1 . . . . . . . 3.0 1 1
1767 1 . . . . . . . 5.62 1 1
1768 1 . . . . . . . 4.6 1 1
1769 1 . . . . . . . 6.1 1 1
1770 1 . . . . . . . 5.5 1 1
1771 1 . . . . . . . 3.44 1 1
1772 1 . . . . . . . 5.25 1 1
1773 1 . . . . . . . 4.5 1 1
1774 1 . . . . . . . 2.68 1 1
1775 1 . . . . . . . 5.43 1 1
1776 1 . . . . . . . 6.0 1 1
1777 1 . . . . . . . 6.04 1 1
1778 1 . . . . . . . 6.52 1 1
1779 1 . . . . . . . 6.52 1 1
1780 1 . . . . . . . 6.0 1 1
1781 1 . . . . . . . 4.99 1 1
1782 1 . . . . . . . 7.02 1 1
1783 1 . . . . . . . 7.02 1 1
1784 1 . . . . . . . 7.02 1 1
1785 1 . . . . . . . 6.34 1 1
1786 1 . . . . . . . 5.87 1 1
1787 1 . . . . . . . 5.55 1 1
1788 1 . . . . . . . 3.48 1 1
1789 1 . . . . . . . 4.41 1 1
1790 1 . . . . . . . 2.81 1 1
1791 1 . . . . . . . 5.2 1 1
1792 1 . . . . . . . 5.0 1 1
1793 1 . . . . . . . 4.14 1 1
1794 1 . . . . . . . 3.5 1 1
1795 1 . . . . . . . 4.68 1 1
1796 1 . . . . . . . 4.35 1 1
1797 1 . . . . . . . 6.06 1 1
1798 1 . . . . . . . 7.02 1 1
1799 1 . . . . . . . 7.02 1 1
1800 1 . . . . . . . 6.43 1 1
1801 1 . . . . . . . 6.06 1 1
1802 1 . . . . . . . 6.43 1 1
1803 1 . . . . . . . 6.02 1 1
1804 1 . . . . . . . 5.25 1 1
1805 1 . . . . . . . 5.62 1 1
1806 1 . . . . . . . 5.72 1 1
1807 1 . . . . . . . 3.65 1 1
1808 1 . . . . . . . 3.2 1 1
1809 1 . . . . . . . 6.0 1 1
1810 1 . . . . . . . 4.5 1 1
1811 1 . . . . . . . 6.0 1 1
1812 1 . . . . . . . 6.0 1 1
1813 1 . . . . . . . 4.55 1 1
1814 1 . . . . . . . 4.38 1 1
1815 1 . . . . . . . 3.11 1 1
1816 1 . . . . . . . 4.67 1 1
1817 1 . . . . . . . 5.35 1 1
1818 1 . . . . . . . 6.52 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 5.81 1 1
1821 1 . . . . . . . 6.0 1 1
1822 1 . . . . . . . 6.0 1 1
1823 1 . . . . . . . 4.5 1 1
1824 1 . . . . . . . 7.02 1 1
1825 1 . . . . . . . 6.0 1 1
1826 1 . . . . . . . 7.02 1 1
1827 1 . . . . . . . 6.0 1 1
1828 1 . . . . . . . 6.0 1 1
1829 1 . . . . . . . 3.64 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 2.97 1 1
1832 1 . . . . . . . 7.02 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 3.94 1 1
1835 1 . . . . . . . 5.0 1 1
1836 1 . . . . . . . 5.5 1 1
1837 1 . . . . . . . 4.4 1 1
1838 1 . . . . . . . 5.04 1 1
1839 1 . . . . . . . 4.95 1 1
1840 1 . . . . . . . 6.52 1 1
1841 1 . . . . . . . 3.65 1 1
1842 1 . . . . . . . 6.0 1 1
1843 1 . . . . . . . 6.33 1 1
1844 1 . . . . . . . 6.0 1 1
1845 1 . . . . . . . 6.0 1 1
1846 1 . . . . . . . 6.69 1 1
1847 1 . . . . . . . 5.13 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 5.78 1 1
1850 1 . . . . . . . 3.05 1 1
1851 1 . . . . . . . 4.68 1 1
1852 1 . . . . . . . 4.08 1 1
1853 1 . . . . . . . 5.34 1 1
1854 1 . . . . . . . 5.61 1 1
1855 1 . . . . . . . 4.93 1 1
1856 1 . . . . . . . 4.68 1 1
1857 1 . . . . . . . 4.68 1 1
1858 1 . . . . . . . 7.28 1 1
1859 1 . . . . . . . 6.84 1 1
1860 1 . . . . . . . 6.63 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 3.81 1 1
1863 1 . . . . . . . 6.0 1 1
1864 1 . . . . . . . 2.93 1 1
1865 1 . . . . . . . 6.0 1 1
1866 1 . . . . . . . 6.12 1 1
1867 1 . . . . . . . 4.34 1 1
1868 1 . . . . . . . 7.02 1 1
1869 1 . . . . . . . 5.52 1 1
1870 1 . . . . . . . 3.83 1 1
1871 1 . . . . . . . 6.0 1 1
1872 1 . . . . . . . 6.0 1 1
1873 1 . . . . . . . 4.28 1 1
1874 1 . . . . . . . 7.02 1 1
1875 1 . . . . . . . 5.4 1 1
1876 1 . . . . . . . 4.24 1 1
1877 1 . . . . . . . 4.14 1 1
1878 1 . . . . . . . 5.0 1 1
1879 1 . . . . . . . 4.44 1 1
1880 1 . . . . . . . 3.71 1 1
1881 1 . . . . . . . 3.54 1 1
1882 1 . . . . . . . 5.0 1 1
1883 1 . . . . . . . 5.3 1 1
1884 1 . . . . . . . 5.3 1 1
1885 1 . . . . . . . 6.02 1 1
1886 1 . . . . . . . 7.02 1 1
1887 1 . . . . . . . 7.02 1 1
1888 1 . . . . . . . 3.91 1 1
1889 1 . . . . . . . 6.0 1 1
1890 1 . . . . . . . 5.12 1 1
1891 1 . . . . . . . 4.81 1 1
1892 1 . . . . . . . 5.07 1 1
1893 1 . . . . . . . 3.5 1 1
1894 1 . . . . . . . 2.54 1 1
1895 1 . . . . . . . 4.67 1 1
1896 1 . . . . . . . 6.09 1 1
1897 1 . . . . . . . 6.0 1 1
1898 1 . . . . . . . 4.5 1 1
1899 1 . . . . . . . 5.07 1 1
1900 1 . . . . . . . 3.25 1 1
1901 1 . . . . . . . 5.52 1 1
1902 1 . . . . . . . 4.06 1 1
1903 1 . . . . . . . 3.05 1 1
1904 1 . . . . . . . 3.0 1 1
1905 1 . . . . . . . 2.7 1 1
1906 1 . . . . . . . 5.4 1 1
1907 1 . . . . . . . 5.13 1 1
1908 1 . . . . . . . 3.0 1 1
1909 1 . . . . . . . 4.82 1 1
1910 1 . . . . . . . 4.01 1 1
1911 1 . . . . . . . 4.53 1 1
1912 1 . . . . . . . 6.02 1 1
1913 1 . . . . . . . 4.62 1 1
1914 1 . . . . . . . 3.42 1 1
1915 1 . . . . . . . 4.52 1 1
1916 1 . . . . . . . 4.43 1 1
1917 1 . . . . . . . 3.21 1 1
1918 1 . . . . . . . 7.02 1 1
1919 1 . . . . . . . 5.72 1 1
1920 1 . . . . . . . 7.02 1 1
1921 1 . . . . . . . 7.02 1 1
1922 1 . . . . . . . 6.02 1 1
1923 1 . . . . . . . 3.9 1 1
1924 1 . . . . . . . 3.19 1 1
1925 1 . . . . . . . 3.9 1 1
1926 1 . . . . . . . 4.99 1 1
1927 1 . . . . . . . 3.31 1 1
1928 1 . . . . . . . 5.43 1 1
1929 1 . . . . . . . 4.41 1 1
1930 1 . . . . . . . 6.81 1 1
1931 1 . . . . . . . 5.5 1 1
1932 1 . . . . . . . 5.0 1 1
1933 1 . . . . . . . 3.54 1 1
1934 1 . . . . . . . 2.85 1 1
1935 1 . . . . . . . 5.27 1 1
1936 1 . . . . . . . 5.38 1 1
1937 1 . . . . . . . 5.0 1 1
1938 1 . . . . . . . 4.5 1 1
1939 1 . . . . . . . 4.5 1 1
1940 1 . . . . . . . 3.87 1 1
1941 1 . . . . . . . 3.22 1 1
1942 1 . . . . . . . 3.65 1 1
1943 1 . . . . . . . 3.64 1 1
1944 1 . . . . . . . 3.02 1 1
1945 1 . . . . . . . 5.51 1 1
1946 1 . . . . . . . 4.47 1 1
1947 1 . . . . . . . 2.73 1 1
1948 1 . . . . . . . 6.0 1 1
1949 1 . . . . . . . 4.43 1 1
1950 1 . . . . . . . 6.88 1 1
1951 1 . . . . . . . 4.39 1 1
1952 1 . . . . . . . 6.02 1 1
1953 1 . . . . . . . 4.9 1 1
1954 1 . . . . . . . 3.41 1 1
1955 1 . . . . . . . 5.5 1 1
1956 1 . . . . . . . 5.0 1 1
1957 1 . . . . . . . 3.5 1 1
1958 1 . . . . . . . 5.1 1 1
1959 1 . . . . . . . 2.74 1 1
1960 1 . . . . . . . 5.5 1 1
1961 1 . . . . . . . 5.79 1 1
1962 1 . . . . . . . 5.74 1 1
1963 1 . . . . . . . 5.18 1 1
1964 1 . . . . . . . 3.68 1 1
1965 1 . . . . . . . 5.5 1 1
1966 1 . . . . . . . 6.0 1 1
1967 1 . . . . . . . 3.49 1 1
1968 1 . . . . . . . 4.59 1 1
1969 1 . . . . . . . 6.0 1 1
1970 1 . . . . . . . 6.0 1 1
1971 1 . . . . . . . 5.94 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 SER C C 8.376 -8.940 14.929 1.00 . A A . 2 SER C 1 1
1 2 1 1 1 SER CA C 8.899 -10.245 14.284 1.00 . A A . 2 SER CA 1 1
1 3 1 1 1 SER CB C 10.046 -10.885 15.094 1.00 . A A . 2 SER CB 1 1
1 4 1 1 1 SER H1 H 9.557 -9.016 12.593 1.00 . A A . 2 SER H1 1 1
1 5 1 1 1 SER HA H 8.081 -10.990 14.231 1.00 . A A . 2 SER HA 1 1
1 6 1 1 1 SER HB2 H 10.942 -10.237 15.107 1.00 . A A . 2 SER HB2 1 1
1 7 1 1 1 SER HB3 H 9.744 -11.011 16.151 1.00 . A A . 2 SER HB3 1 1
1 8 1 1 1 SER HG H 9.588 -12.690 14.608 1.00 . A A . 2 SER HG 1 1
1 9 1 1 1 SER N N 9.316 -9.963 12.903 1.00 . A A . 2 SER N 1 1
1 10 1 1 1 SER O O 9.146 -8.015 15.217 1.00 . A A . 2 SER O 1 1
1 11 1 1 1 SER OG O 10.390 -12.164 14.573 1.00 . A A . 2 SER OG 1 1
1 12 1 1 2 PHE C C 6.459 -7.319 17.158 1.00 . A A . 3 PHE C 1 1
1 13 1 1 2 PHE CA C 6.355 -7.658 15.637 1.00 . A A . 3 PHE CA 1 1
1 14 1 1 2 PHE CB C 4.862 -7.728 15.206 1.00 . A A . 3 PHE CB 1 1
1 15 1 1 2 PHE CD1 C 4.607 -6.209 13.181 1.00 . A A . 3 PHE CD1 1 1
1 16 1 1 2 PHE CD2 C 4.258 -8.578 12.872 1.00 . A A . 3 PHE CD2 1 1
1 17 1 1 2 PHE CE1 C 4.324 -5.992 11.834 1.00 . A A . 3 PHE CE1 1 1
1 18 1 1 2 PHE CE2 C 3.970 -8.358 11.530 1.00 . A A . 3 PHE CE2 1 1
1 19 1 1 2 PHE CG C 4.576 -7.505 13.709 1.00 . A A . 3 PHE CG 1 1
1 20 1 1 2 PHE CZ C 4.004 -7.066 11.011 1.00 . A A . 3 PHE CZ 1 1
1 21 1 1 2 PHE H H 6.536 -9.729 14.887 1.00 . A A . 3 PHE H 1 1
1 22 1 1 2 PHE HA H 6.798 -6.783 15.119 1.00 . A A . 3 PHE HA 1 1
1 23 1 1 2 PHE HB2 H 4.425 -8.681 15.558 1.00 . A A . 3 PHE HB2 1 1
1 24 1 1 2 PHE HB3 H 4.278 -6.963 15.752 1.00 . A A . 3 PHE HB3 1 1
1 25 1 1 2 PHE HD1 H 4.863 -5.373 13.812 1.00 . A A . 3 PHE HD1 1 1
1 26 1 1 2 PHE HD2 H 4.223 -9.586 13.256 1.00 . A A . 3 PHE HD2 1 1
1 27 1 1 2 PHE HE1 H 4.359 -4.993 11.426 1.00 . A A . 3 PHE HE1 1 1
1 28 1 1 2 PHE HE2 H 3.724 -9.190 10.888 1.00 . A A . 3 PHE HE2 1 1
1 29 1 1 2 PHE HZ H 3.787 -6.899 9.968 1.00 . A A . 3 PHE HZ 1 1
1 30 1 1 2 PHE N N 7.052 -8.883 15.148 1.00 . A A . 3 PHE N 1 1
1 31 1 1 2 PHE O O 6.031 -6.221 17.523 1.00 . A A . 3 PHE O 1 1
1 32 1 1 3 SER C C 8.225 -6.732 19.735 1.00 . A A . 4 SER C 1 1
1 33 1 1 3 SER CA C 7.187 -7.867 19.481 1.00 . A A . 4 SER CA 1 1
1 34 1 1 3 SER CB C 7.544 -9.172 20.226 1.00 . A A . 4 SER CB 1 1
1 35 1 1 3 SER H H 7.308 -9.089 17.675 1.00 . A A . 4 SER H 1 1
1 36 1 1 3 SER HA H 6.192 -7.569 19.869 1.00 . A A . 4 SER HA 1 1
1 37 1 1 3 SER HB2 H 7.570 -8.977 21.307 1.00 . A A . 4 SER HB2 1 1
1 38 1 1 3 SER HB3 H 6.757 -9.936 20.097 1.00 . A A . 4 SER HB3 1 1
1 39 1 1 3 SER HG H 9.457 -9.056 20.045 1.00 . A A . 4 SER HG 1 1
1 40 1 1 3 SER N N 7.026 -8.175 18.039 1.00 . A A . 4 SER N 1 1
1 41 1 1 3 SER O O 9.422 -6.897 19.473 1.00 . A A . 4 SER O 1 1
1 42 1 1 3 SER OG O 8.798 -9.718 19.823 1.00 . A A . 4 SER OG 1 1
1 43 1 1 4 GLY C C 7.797 -3.081 20.657 1.00 . A A . 5 GLY C 1 1
1 44 1 1 4 GLY CA C 8.583 -4.393 20.450 1.00 . A A . 5 GLY CA 1 1
1 45 1 1 4 GLY H H 6.723 -5.571 20.386 1.00 . A A . 5 GLY H 1 1
1 46 1 1 4 GLY HA2 H 9.236 -4.598 21.322 1.00 . A A . 5 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 9.263 -4.246 19.588 1.00 . A A . 5 GLY HA3 1 1
1 48 1 1 4 GLY N N 7.735 -5.577 20.214 1.00 . A A . 5 GLY N 1 1
1 49 1 1 4 GLY O O 6.644 -2.930 20.239 1.00 . A A . 5 GLY O 1 1
1 50 1 1 5 LYS C C 8.375 0.065 20.029 1.00 . A A . 6 LYS C 1 1
1 51 1 1 5 LYS CA C 8.017 -0.689 21.339 1.00 . A A . 6 LYS CA 1 1
1 52 1 1 5 LYS CB C 8.699 0.039 22.527 1.00 . A A . 6 LYS CB 1 1
1 53 1 1 5 LYS CD C 8.951 0.349 25.088 1.00 . A A . 6 LYS CD 1 1
1 54 1 1 5 LYS CE C 10.461 0.070 25.236 1.00 . A A . 6 LYS CE 1 1
1 55 1 1 5 LYS CG C 8.264 -0.415 23.938 1.00 . A A . 6 LYS CG 1 1
1 56 1 1 5 LYS H H 9.438 -2.369 21.550 1.00 . A A . 6 LYS H 1 1
1 57 1 1 5 LYS HA H 6.921 -0.670 21.504 1.00 . A A . 6 LYS HA 1 1
1 58 1 1 5 LYS HB2 H 9.797 -0.047 22.428 1.00 . A A . 6 LYS HB2 1 1
1 59 1 1 5 LYS HB3 H 8.495 1.125 22.454 1.00 . A A . 6 LYS HB3 1 1
1 60 1 1 5 LYS HD2 H 8.776 1.436 24.962 1.00 . A A . 6 LYS HD2 1 1
1 61 1 1 5 LYS HD3 H 8.437 0.078 26.030 1.00 . A A . 6 LYS HD3 1 1
1 62 1 1 5 LYS HE2 H 10.645 -1.016 25.342 1.00 . A A . 6 LYS HE2 1 1
1 63 1 1 5 LYS HE3 H 11.008 0.389 24.330 1.00 . A A . 6 LYS HE3 1 1
1 64 1 1 5 LYS HG2 H 7.171 -0.274 24.028 1.00 . A A . 6 LYS HG2 1 1
1 65 1 1 5 LYS HG3 H 8.431 -1.502 24.061 1.00 . A A . 6 LYS HG3 1 1
1 66 1 1 5 LYS HZ1 H 12.036 0.590 26.493 1.00 . A A . 6 LYS HZ1 1 1
1 67 1 1 5 LYS HZ2 H 10.585 0.475 27.274 1.00 . A A . 6 LYS HZ2 1 1
1 68 1 1 5 LYS HZ3 H 10.911 1.787 26.323 1.00 . A A . 6 LYS HZ3 1 1
1 69 1 1 5 LYS N N 8.493 -2.102 21.255 1.00 . A A . 6 LYS N 1 1
1 70 1 1 5 LYS NZ N 11.031 0.771 26.399 1.00 . A A . 6 LYS NZ 1 1
1 71 1 1 5 LYS O O 9.512 -0.042 19.563 1.00 . A A . 6 LYS O 1 1
1 72 1 1 6 TYR C C 7.179 3.022 18.359 1.00 . A A . 7 TYR C 1 1
1 73 1 1 6 TYR CA C 7.636 1.552 18.172 1.00 . A A . 7 TYR CA 1 1
1 74 1 1 6 TYR CB C 6.917 0.889 16.961 1.00 . A A . 7 TYR CB 1 1
1 75 1 1 6 TYR CD1 C 8.334 -0.885 15.779 1.00 . A A . 7 TYR CD1 1 1
1 76 1 1 6 TYR CD2 C 6.548 -1.611 17.231 1.00 . A A . 7 TYR CD2 1 1
1 77 1 1 6 TYR CE1 C 8.652 -2.214 15.509 1.00 . A A . 7 TYR CE1 1 1
1 78 1 1 6 TYR CE2 C 6.879 -2.936 16.975 1.00 . A A . 7 TYR CE2 1 1
1 79 1 1 6 TYR CG C 7.286 -0.574 16.651 1.00 . A A . 7 TYR CG 1 1
1 80 1 1 6 TYR CZ C 7.932 -3.240 16.121 1.00 . A A . 7 TYR CZ 1 1
1 81 1 1 6 TYR H H 6.521 0.840 19.950 1.00 . A A . 7 TYR H 1 1
1 82 1 1 6 TYR HA H 8.713 1.557 17.911 1.00 . A A . 7 TYR HA 1 1
1 83 1 1 6 TYR HB2 H 5.818 0.977 17.071 1.00 . A A . 7 TYR HB2 1 1
1 84 1 1 6 TYR HB3 H 7.133 1.496 16.063 1.00 . A A . 7 TYR HB3 1 1
1 85 1 1 6 TYR HD1 H 8.906 -0.097 15.307 1.00 . A A . 7 TYR HD1 1 1
1 86 1 1 6 TYR HD2 H 5.726 -1.396 17.897 1.00 . A A . 7 TYR HD2 1 1
1 87 1 1 6 TYR HE1 H 9.466 -2.448 14.839 1.00 . A A . 7 TYR HE1 1 1
1 88 1 1 6 TYR HE2 H 6.314 -3.723 17.451 1.00 . A A . 7 TYR HE2 1 1
1 89 1 1 6 TYR HH H 9.017 -4.581 15.296 1.00 . A A . 7 TYR HH 1 1
1 90 1 1 6 TYR N N 7.421 0.824 19.457 1.00 . A A . 7 TYR N 1 1
1 91 1 1 6 TYR O O 5.986 3.329 18.280 1.00 . A A . 7 TYR O 1 1
1 92 1 1 6 TYR OH O 8.272 -4.549 15.901 1.00 . A A . 7 TYR OH 1 1
1 93 1 1 7 GLN C C 7.697 6.038 17.314 1.00 . A A . 8 GLN C 1 1
1 94 1 1 7 GLN CA C 7.882 5.387 18.710 1.00 . A A . 8 GLN CA 1 1
1 95 1 1 7 GLN CB C 9.044 6.053 19.496 1.00 . A A . 8 GLN CB 1 1
1 96 1 1 7 GLN CD C 7.762 7.974 20.720 1.00 . A A . 8 GLN CD 1 1
1 97 1 1 7 GLN CG C 8.939 7.566 19.812 1.00 . A A . 8 GLN CG 1 1
1 98 1 1 7 GLN H H 9.103 3.553 18.572 1.00 . A A . 8 GLN H 1 1
1 99 1 1 7 GLN HA H 6.966 5.511 19.323 1.00 . A A . 8 GLN HA 1 1
1 100 1 1 7 GLN HB2 H 9.188 5.519 20.451 1.00 . A A . 8 GLN HB2 1 1
1 101 1 1 7 GLN HB3 H 9.987 5.901 18.936 1.00 . A A . 8 GLN HB3 1 1
1 102 1 1 7 GLN HE21 H 9.023 8.481 22.192 1.00 . A A . 8 GLN HE21 1 1
1 103 1 1 7 GLN HE22 H 7.226 8.681 22.515 1.00 . A A . 8 GLN HE22 1 1
1 104 1 1 7 GLN HG2 H 9.900 7.894 20.254 1.00 . A A . 8 GLN HG2 1 1
1 105 1 1 7 GLN HG3 H 8.866 8.137 18.868 1.00 . A A . 8 GLN HG3 1 1
1 106 1 1 7 GLN N N 8.149 3.930 18.581 1.00 . A A . 8 GLN N 1 1
1 107 1 1 7 GLN NE2 N 8.031 8.404 21.943 1.00 . A A . 8 GLN NE2 1 1
1 108 1 1 7 GLN O O 8.485 5.810 16.391 1.00 . A A . 8 GLN O 1 1
1 109 1 1 7 GLN OE1 O 6.599 7.927 20.323 1.00 . A A . 8 GLN OE1 1 1
1 110 1 1 8 LEU C C 7.357 8.815 15.737 1.00 . A A . 9 LEU C 1 1
1 111 1 1 8 LEU CA C 6.355 7.648 15.977 1.00 . A A . 9 LEU CA 1 1
1 112 1 1 8 LEU CB C 4.879 8.125 16.093 1.00 . A A . 9 LEU CB 1 1
1 113 1 1 8 LEU CD1 C 4.282 8.053 13.578 1.00 . A A . 9 LEU CD1 1 1
1 114 1 1 8 LEU CD2 C 2.810 9.291 15.228 1.00 . A A . 9 LEU CD2 1 1
1 115 1 1 8 LEU CG C 4.253 8.874 14.883 1.00 . A A . 9 LEU CG 1 1
1 116 1 1 8 LEU H H 6.072 6.940 18.047 1.00 . A A . 9 LEU H 1 1
1 117 1 1 8 LEU HA H 6.402 6.935 15.132 1.00 . A A . 9 LEU HA 1 1
1 118 1 1 8 LEU HB2 H 4.236 7.249 16.318 1.00 . A A . 9 LEU HB2 1 1
1 119 1 1 8 LEU HB3 H 4.788 8.775 16.984 1.00 . A A . 9 LEU HB3 1 1
1 120 1 1 8 LEU HD11 H 3.712 7.113 13.673 1.00 . A A . 9 LEU HD11 1 1
1 121 1 1 8 LEU HD12 H 5.312 7.780 13.282 1.00 . A A . 9 LEU HD12 1 1
1 122 1 1 8 LEU HD13 H 3.862 8.611 12.725 1.00 . A A . 9 LEU HD13 1 1
1 123 1 1 8 LEU HD21 H 2.330 9.848 14.405 1.00 . A A . 9 LEU HD21 1 1
1 124 1 1 8 LEU HD22 H 2.777 9.951 16.115 1.00 . A A . 9 LEU HD22 1 1
1 125 1 1 8 LEU HD23 H 2.167 8.418 15.446 1.00 . A A . 9 LEU HD23 1 1
1 126 1 1 8 LEU HG H 4.833 9.800 14.708 1.00 . A A . 9 LEU HG 1 1
1 127 1 1 8 LEU N N 6.666 6.889 17.211 1.00 . A A . 9 LEU N 1 1
1 128 1 1 8 LEU O O 7.645 9.610 16.637 1.00 . A A . 9 LEU O 1 1
1 129 1 1 9 GLN C C 7.819 10.998 13.142 1.00 . A A . 10 GLN C 1 1
1 130 1 1 9 GLN CA C 8.682 10.060 14.031 1.00 . A A . 10 GLN CA 1 1
1 131 1 1 9 GLN CB C 10.005 9.610 13.341 1.00 . A A . 10 GLN CB 1 1
1 132 1 1 9 GLN CD C 10.914 7.790 14.976 1.00 . A A . 10 GLN CD 1 1
1 133 1 1 9 GLN CG C 11.145 9.140 14.278 1.00 . A A . 10 GLN CG 1 1
1 134 1 1 9 GLN H H 7.560 8.154 13.862 1.00 . A A . 10 GLN H 1 1
1 135 1 1 9 GLN HA H 8.996 10.674 14.899 1.00 . A A . 10 GLN HA 1 1
1 136 1 1 9 GLN HB2 H 9.802 8.841 12.569 1.00 . A A . 10 GLN HB2 1 1
1 137 1 1 9 GLN HB3 H 10.410 10.466 12.770 1.00 . A A . 10 GLN HB3 1 1
1 138 1 1 9 GLN HE21 H 11.707 8.489 16.680 1.00 . A A . 10 GLN HE21 1 1
1 139 1 1 9 GLN HE22 H 11.115 6.752 16.681 1.00 . A A . 10 GLN HE22 1 1
1 140 1 1 9 GLN HG2 H 12.072 9.049 13.682 1.00 . A A . 10 GLN HG2 1 1
1 141 1 1 9 GLN HG3 H 11.359 9.940 15.014 1.00 . A A . 10 GLN HG3 1 1
1 142 1 1 9 GLN N N 7.858 8.908 14.495 1.00 . A A . 10 GLN N 1 1
1 143 1 1 9 GLN NE2 N 11.287 7.663 16.240 1.00 . A A . 10 GLN NE2 1 1
1 144 1 1 9 GLN O O 7.589 12.143 13.541 1.00 . A A . 10 GLN O 1 1
1 145 1 1 9 GLN OE1 O 10.396 6.849 14.378 1.00 . A A . 10 GLN OE1 1 1
1 146 1 1 10 SER C C 5.307 10.630 10.594 1.00 . A A . 11 SER C 1 1
1 147 1 1 10 SER CA C 6.606 11.371 10.993 1.00 . A A . 11 SER CA 1 1
1 148 1 1 10 SER CB C 7.497 11.661 9.764 1.00 . A A . 11 SER CB 1 1
1 149 1 1 10 SER H H 7.544 9.538 11.780 1.00 . A A . 11 SER H 1 1
1 150 1 1 10 SER HA H 6.354 12.351 11.448 1.00 . A A . 11 SER HA 1 1
1 151 1 1 10 SER HB2 H 8.451 12.129 10.075 1.00 . A A . 11 SER HB2 1 1
1 152 1 1 10 SER HB3 H 7.769 10.730 9.233 1.00 . A A . 11 SER HB3 1 1
1 153 1 1 10 SER HG H 6.029 12.095 8.600 1.00 . A A . 11 SER HG 1 1
1 154 1 1 10 SER N N 7.364 10.533 11.957 1.00 . A A . 11 SER N 1 1
1 155 1 1 10 SER O O 5.344 9.468 10.177 1.00 . A A . 11 SER O 1 1
1 156 1 1 10 SER OG O 6.839 12.542 8.860 1.00 . A A . 11 SER OG 1 1
1 157 1 1 11 GLN C C 2.345 11.726 9.057 1.00 . A A . 12 GLN C 1 1
1 158 1 1 11 GLN CA C 2.853 10.834 10.224 1.00 . A A . 12 GLN CA 1 1
1 159 1 1 11 GLN CB C 1.836 10.648 11.386 1.00 . A A . 12 GLN CB 1 1
1 160 1 1 11 GLN CD C 2.105 12.845 12.815 1.00 . A A . 12 GLN CD 1 1
1 161 1 1 11 GLN CG C 1.180 11.869 12.065 1.00 . A A . 12 GLN CG 1 1
1 162 1 1 11 GLN H H 4.288 12.295 11.045 1.00 . A A . 12 GLN H 1 1
1 163 1 1 11 GLN HA H 2.987 9.802 9.842 1.00 . A A . 12 GLN HA 1 1
1 164 1 1 11 GLN HB2 H 1.011 10.023 10.996 1.00 . A A . 12 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H 2.284 10.018 12.167 1.00 . A A . 12 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H 1.627 12.008 14.574 1.00 . A A . 12 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H 2.806 13.413 14.609 1.00 . A A . 12 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H 0.630 12.419 11.287 1.00 . A A . 12 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H 0.395 11.496 12.752 1.00 . A A . 12 GLN HG3 1 1
1 170 1 1 11 GLN N N 4.169 11.337 10.694 1.00 . A A . 12 GLN N 1 1
1 171 1 1 11 GLN NE2 N 2.193 12.741 14.132 1.00 . A A . 12 GLN NE2 1 1
1 172 1 1 11 GLN O O 2.114 12.930 9.215 1.00 . A A . 12 GLN O 1 1
1 173 1 1 11 GLN OE1 O 2.735 13.715 12.214 1.00 . A A . 12 GLN OE1 1 1
1 174 1 1 12 GLU C C -0.067 11.615 6.945 1.00 . A A . 13 GLU C 1 1
1 175 1 1 12 GLU CA C 1.468 11.705 6.721 1.00 . A A . 13 GLU CA 1 1
1 176 1 1 12 GLU CB C 1.917 10.907 5.464 1.00 . A A . 13 GLU CB 1 1
1 177 1 1 12 GLU CD C 1.734 10.479 2.950 1.00 . A A . 13 GLU CD 1 1
1 178 1 1 12 GLU CG C 1.360 11.405 4.112 1.00 . A A . 13 GLU CG 1 1
1 179 1 1 12 GLU H H 2.395 10.099 7.900 1.00 . A A . 13 GLU H 1 1
1 180 1 1 12 GLU HA H 1.798 12.757 6.601 1.00 . A A . 13 GLU HA 1 1
1 181 1 1 12 GLU HB2 H 3.024 10.906 5.402 1.00 . A A . 13 GLU HB2 1 1
1 182 1 1 12 GLU HB3 H 1.633 9.845 5.591 1.00 . A A . 13 GLU HB3 1 1
1 183 1 1 12 GLU HG2 H 0.258 11.476 4.155 1.00 . A A . 13 GLU HG2 1 1
1 184 1 1 12 GLU HG3 H 1.717 12.433 3.911 1.00 . A A . 13 GLU HG3 1 1
1 185 1 1 12 GLU N N 2.151 11.095 7.889 1.00 . A A . 13 GLU N 1 1
1 186 1 1 12 GLU O O -0.598 10.510 7.065 1.00 . A A . 13 GLU O 1 1
1 187 1 1 12 GLU OE1 O 1.097 9.414 2.796 1.00 . A A . 13 GLU OE1 1 1
1 188 1 1 12 GLU OE2 O 2.668 10.813 2.186 1.00 . A A . 13 GLU OE2 1 1
1 189 1 1 13 ASN C C -2.873 12.228 8.385 1.00 . A A . 14 ASN C 1 1
1 190 1 1 13 ASN CA C -2.260 12.829 7.079 1.00 . A A . 14 ASN CA 1 1
1 191 1 1 13 ASN CB C -2.965 12.282 5.791 1.00 . A A . 14 ASN CB 1 1
1 192 1 1 13 ASN CG C -2.749 13.072 4.485 1.00 . A A . 14 ASN CG 1 1
1 193 1 1 13 ASN H H -0.199 13.614 6.884 1.00 . A A . 14 ASN H 1 1
1 194 1 1 13 ASN HA H -2.510 13.908 7.131 1.00 . A A . 14 ASN HA 1 1
1 195 1 1 13 ASN HB2 H -2.705 11.214 5.655 1.00 . A A . 14 ASN HB2 1 1
1 196 1 1 13 ASN HB3 H -4.057 12.257 5.960 1.00 . A A . 14 ASN HB3 1 1
1 197 1 1 13 ASN HD21 H -2.307 11.381 3.498 1.00 . A A . 14 ASN HD21 1 1
1 198 1 1 13 ASN HD22 H -2.327 12.940 2.531 1.00 . A A . 14 ASN HD22 1 1
1 199 1 1 13 ASN N N -0.767 12.765 6.989 1.00 . A A . 14 ASN N 1 1
1 200 1 1 13 ASN ND2 N -2.419 12.395 3.395 1.00 . A A . 14 ASN ND2 1 1
1 201 1 1 13 ASN O O -3.661 11.279 8.323 1.00 . A A . 14 ASN O 1 1
1 202 1 1 13 ASN OD1 O -2.912 14.291 4.437 1.00 . A A . 14 ASN OD1 1 1
1 203 1 1 14 PHE C C -4.729 13.300 10.774 1.00 . A A . 15 PHE C 1 1
1 204 1 1 14 PHE CA C -3.362 12.556 10.802 1.00 . A A . 15 PHE CA 1 1
1 205 1 1 14 PHE CB C -2.525 12.843 12.084 1.00 . A A . 15 PHE CB 1 1
1 206 1 1 14 PHE CD1 C -4.065 13.271 14.075 1.00 . A A . 15 PHE CD1 1 1
1 207 1 1 14 PHE CD2 C -2.944 11.137 13.948 1.00 . A A . 15 PHE CD2 1 1
1 208 1 1 14 PHE CE1 C -4.715 12.862 15.235 1.00 . A A . 15 PHE CE1 1 1
1 209 1 1 14 PHE CE2 C -3.588 10.732 15.116 1.00 . A A . 15 PHE CE2 1 1
1 210 1 1 14 PHE CG C -3.184 12.408 13.412 1.00 . A A . 15 PHE CG 1 1
1 211 1 1 14 PHE CZ C -4.477 11.593 15.756 1.00 . A A . 15 PHE CZ 1 1
1 212 1 1 14 PHE H H -1.850 13.544 9.522 1.00 . A A . 15 PHE H 1 1
1 213 1 1 14 PHE HA H -3.584 11.470 10.834 1.00 . A A . 15 PHE HA 1 1
1 214 1 1 14 PHE HB2 H -1.556 12.327 11.988 1.00 . A A . 15 PHE HB2 1 1
1 215 1 1 14 PHE HB3 H -2.256 13.916 12.130 1.00 . A A . 15 PHE HB3 1 1
1 216 1 1 14 PHE HD1 H -4.266 14.258 13.683 1.00 . A A . 15 PHE HD1 1 1
1 217 1 1 14 PHE HD2 H -2.263 10.457 13.460 1.00 . A A . 15 PHE HD2 1 1
1 218 1 1 14 PHE HE1 H -5.394 13.535 15.731 1.00 . A A . 15 PHE HE1 1 1
1 219 1 1 14 PHE HE2 H -3.403 9.749 15.523 1.00 . A A . 15 PHE HE2 1 1
1 220 1 1 14 PHE HZ H -4.977 11.280 16.661 1.00 . A A . 15 PHE HZ 1 1
1 221 1 1 14 PHE N N -2.581 12.824 9.561 1.00 . A A . 15 PHE N 1 1
1 222 1 1 14 PHE O O -5.761 12.633 10.819 1.00 . A A . 15 PHE O 1 1
1 223 1 1 15 GLU C C -7.004 15.348 9.683 1.00 . A A . 16 GLU C 1 1
1 224 1 1 15 GLU CA C -6.003 15.443 10.881 1.00 . A A . 16 GLU CA 1 1
1 225 1 1 15 GLU CB C -5.706 16.916 11.274 1.00 . A A . 16 GLU CB 1 1
1 226 1 1 15 GLU CD C -4.881 18.534 13.113 1.00 . A A . 16 GLU CD 1 1
1 227 1 1 15 GLU CG C -4.895 17.099 12.581 1.00 . A A . 16 GLU CG 1 1
1 228 1 1 15 GLU H H -3.833 15.085 10.558 1.00 . A A . 16 GLU H 1 1
1 229 1 1 15 GLU HA H -6.544 15.014 11.750 1.00 . A A . 16 GLU HA 1 1
1 230 1 1 15 GLU HB2 H -5.190 17.432 10.442 1.00 . A A . 16 GLU HB2 1 1
1 231 1 1 15 GLU HB3 H -6.673 17.443 11.387 1.00 . A A . 16 GLU HB3 1 1
1 232 1 1 15 GLU HG2 H -5.293 16.432 13.367 1.00 . A A . 16 GLU HG2 1 1
1 233 1 1 15 GLU HG3 H -3.850 16.764 12.429 1.00 . A A . 16 GLU HG3 1 1
1 234 1 1 15 GLU N N -4.747 14.649 10.727 1.00 . A A . 16 GLU N 1 1
1 235 1 1 15 GLU O O -8.215 15.334 9.928 1.00 . A A . 16 GLU O 1 1
1 236 1 1 15 GLU OE1 O -4.185 19.392 12.526 1.00 . A A . 16 GLU OE1 1 1
1 237 1 1 15 GLU OE2 O -5.560 18.809 14.126 1.00 . A A . 16 GLU OE2 1 1
1 238 1 1 16 ALA C C -8.020 13.427 7.339 1.00 . A A . 17 ALA C 1 1
1 239 1 1 16 ALA CA C -7.372 14.846 7.262 1.00 . A A . 17 ALA CA 1 1
1 240 1 1 16 ALA CB C -6.549 15.003 5.967 1.00 . A A . 17 ALA CB 1 1
1 241 1 1 16 ALA H H -5.502 15.260 8.354 1.00 . A A . 17 ALA H 1 1
1 242 1 1 16 ALA HA H -8.197 15.581 7.202 1.00 . A A . 17 ALA HA 1 1
1 243 1 1 16 ALA HB1 H -7.160 14.795 5.070 1.00 . A A . 17 ALA HB1 1 1
1 244 1 1 16 ALA HB2 H -6.156 16.031 5.849 1.00 . A A . 17 ALA HB2 1 1
1 245 1 1 16 ALA HB3 H -5.683 14.314 5.935 1.00 . A A . 17 ALA HB3 1 1
1 246 1 1 16 ALA N N -6.525 15.229 8.424 1.00 . A A . 17 ALA N 1 1
1 247 1 1 16 ALA O O -9.222 13.315 7.086 1.00 . A A . 17 ALA O 1 1
1 248 1 1 17 PHE C C -8.778 10.851 9.087 1.00 . A A . 18 PHE C 1 1
1 249 1 1 17 PHE CA C -7.791 10.992 7.889 1.00 . A A . 18 PHE CA 1 1
1 250 1 1 17 PHE CB C -6.596 10.001 8.005 1.00 . A A . 18 PHE CB 1 1
1 251 1 1 17 PHE CD1 C -7.140 7.747 6.926 1.00 . A A . 18 PHE CD1 1 1
1 252 1 1 17 PHE CD2 C -7.101 7.889 9.339 1.00 . A A . 18 PHE CD2 1 1
1 253 1 1 17 PHE CE1 C -7.446 6.392 7.017 1.00 . A A . 18 PHE CE1 1 1
1 254 1 1 17 PHE CE2 C -7.418 6.538 9.423 1.00 . A A . 18 PHE CE2 1 1
1 255 1 1 17 PHE CG C -6.963 8.506 8.088 1.00 . A A . 18 PHE CG 1 1
1 256 1 1 17 PHE CZ C -7.591 5.791 8.262 1.00 . A A . 18 PHE CZ 1 1
1 257 1 1 17 PHE H H -6.311 12.626 8.002 1.00 . A A . 18 PHE H 1 1
1 258 1 1 17 PHE HA H -8.345 10.721 6.968 1.00 . A A . 18 PHE HA 1 1
1 259 1 1 17 PHE HB2 H -5.909 10.148 7.150 1.00 . A A . 18 PHE HB2 1 1
1 260 1 1 17 PHE HB3 H -5.979 10.274 8.884 1.00 . A A . 18 PHE HB3 1 1
1 261 1 1 17 PHE HD1 H -7.027 8.198 5.950 1.00 . A A . 18 PHE HD1 1 1
1 262 1 1 17 PHE HD2 H -6.964 8.455 10.250 1.00 . A A . 18 PHE HD2 1 1
1 263 1 1 17 PHE HE1 H -7.565 5.803 6.122 1.00 . A A . 18 PHE HE1 1 1
1 264 1 1 17 PHE HE2 H -7.524 6.067 10.390 1.00 . A A . 18 PHE HE2 1 1
1 265 1 1 17 PHE HZ H -7.838 4.744 8.329 1.00 . A A . 18 PHE HZ 1 1
1 266 1 1 17 PHE N N -7.255 12.372 7.697 1.00 . A A . 18 PHE N 1 1
1 267 1 1 17 PHE O O -9.852 10.274 8.912 1.00 . A A . 18 PHE O 1 1
1 268 1 1 18 MET C C -10.561 11.979 11.492 1.00 . A A . 19 MET C 1 1
1 269 1 1 18 MET CA C -9.198 11.224 11.525 1.00 . A A . 19 MET CA 1 1
1 270 1 1 18 MET CB C -8.335 11.638 12.744 1.00 . A A . 19 MET CB 1 1
1 271 1 1 18 MET CE C -6.097 8.181 13.366 1.00 . A A . 19 MET CE 1 1
1 272 1 1 18 MET CG C -7.158 10.704 13.084 1.00 . A A . 19 MET CG 1 1
1 273 1 1 18 MET H H -7.490 11.827 10.266 1.00 . A A . 19 MET H 1 1
1 274 1 1 18 MET HA H -9.443 10.155 11.657 1.00 . A A . 19 MET HA 1 1
1 275 1 1 18 MET HB2 H -7.951 12.668 12.609 1.00 . A A . 19 MET HB2 1 1
1 276 1 1 18 MET HB3 H -8.978 11.699 13.638 1.00 . A A . 19 MET HB3 1 1
1 277 1 1 18 MET HE1 H -6.213 7.084 13.419 1.00 . A A . 19 MET HE1 1 1
1 278 1 1 18 MET HE2 H -5.509 8.420 12.463 1.00 . A A . 19 MET HE2 1 1
1 279 1 1 18 MET HE3 H -5.519 8.511 14.249 1.00 . A A . 19 MET HE3 1 1
1 280 1 1 18 MET HG2 H -6.391 10.731 12.289 1.00 . A A . 19 MET HG2 1 1
1 281 1 1 18 MET HG3 H -6.662 11.044 14.008 1.00 . A A . 19 MET HG3 1 1
1 282 1 1 18 MET N N -8.389 11.333 10.282 1.00 . A A . 19 MET N 1 1
1 283 1 1 18 MET O O -11.569 11.409 11.916 1.00 . A A . 19 MET O 1 1
1 284 1 1 18 MET SD S -7.702 8.998 13.307 1.00 . A A . 19 MET SD 1 1
1 285 1 1 19 LYS C C -12.736 13.177 9.491 1.00 . A A . 20 LYS C 1 1
1 286 1 1 19 LYS CA C -11.884 13.895 10.594 1.00 . A A . 20 LYS CA 1 1
1 287 1 1 19 LYS CB C -11.542 15.365 10.229 1.00 . A A . 20 LYS CB 1 1
1 288 1 1 19 LYS CD C -12.376 17.774 9.863 1.00 . A A . 20 LYS CD 1 1
1 289 1 1 19 LYS CE C -13.566 18.753 9.818 1.00 . A A . 20 LYS CE 1 1
1 290 1 1 19 LYS CG C -12.759 16.309 10.166 1.00 . A A . 20 LYS CG 1 1
1 291 1 1 19 LYS H H -9.708 13.554 10.589 1.00 . A A . 20 LYS H 1 1
1 292 1 1 19 LYS HA H -12.494 13.923 11.519 1.00 . A A . 20 LYS HA 1 1
1 293 1 1 19 LYS HB2 H -10.839 15.783 10.977 1.00 . A A . 20 LYS HB2 1 1
1 294 1 1 19 LYS HB3 H -10.994 15.397 9.268 1.00 . A A . 20 LYS HB3 1 1
1 295 1 1 19 LYS HD2 H -11.675 18.124 10.644 1.00 . A A . 20 LYS HD2 1 1
1 296 1 1 19 LYS HD3 H -11.804 17.831 8.916 1.00 . A A . 20 LYS HD3 1 1
1 297 1 1 19 LYS HE2 H -14.152 18.687 10.752 1.00 . A A . 20 LYS HE2 1 1
1 298 1 1 19 LYS HE3 H -13.181 19.788 9.776 1.00 . A A . 20 LYS HE3 1 1
1 299 1 1 19 LYS HG2 H -13.469 15.946 9.399 1.00 . A A . 20 LYS HG2 1 1
1 300 1 1 19 LYS HG3 H -13.301 16.260 11.129 1.00 . A A . 20 LYS HG3 1 1
1 301 1 1 19 LYS HZ1 H -15.242 19.203 8.662 1.00 . A A . 20 LYS HZ1 1 1
1 302 1 1 19 LYS HZ2 H -14.861 17.596 8.662 1.00 . A A . 20 LYS HZ2 1 1
1 303 1 1 19 LYS HZ3 H -13.961 18.658 7.772 1.00 . A A . 20 LYS HZ3 1 1
1 304 1 1 19 LYS N N -10.608 13.210 10.942 1.00 . A A . 20 LYS N 1 1
1 305 1 1 19 LYS NZ N -14.459 18.540 8.661 1.00 . A A . 20 LYS NZ 1 1
1 306 1 1 19 LYS O O -13.959 13.100 9.644 1.00 . A A . 20 LYS O 1 1
1 307 1 1 20 ALA C C -13.473 10.552 7.723 1.00 . A A . 21 ALA C 1 1
1 308 1 1 20 ALA CA C -12.817 11.910 7.332 1.00 . A A . 21 ALA CA 1 1
1 309 1 1 20 ALA CB C -11.863 11.735 6.135 1.00 . A A . 21 ALA CB 1 1
1 310 1 1 20 ALA H H -11.086 12.706 8.448 1.00 . A A . 21 ALA H 1 1
1 311 1 1 20 ALA HA H -13.635 12.566 6.984 1.00 . A A . 21 ALA HA 1 1
1 312 1 1 20 ALA HB1 H -10.979 11.119 6.388 1.00 . A A . 21 ALA HB1 1 1
1 313 1 1 20 ALA HB2 H -12.365 11.247 5.279 1.00 . A A . 21 ALA HB2 1 1
1 314 1 1 20 ALA HB3 H -11.490 12.707 5.760 1.00 . A A . 21 ALA HB3 1 1
1 315 1 1 20 ALA N N -12.109 12.654 8.412 1.00 . A A . 21 ALA N 1 1
1 316 1 1 20 ALA O O -14.574 10.268 7.242 1.00 . A A . 21 ALA O 1 1
1 317 1 1 21 ILE C C -14.682 8.921 10.184 1.00 . A A . 22 ILE C 1 1
1 318 1 1 21 ILE CA C -13.492 8.549 9.230 1.00 . A A . 22 ILE CA 1 1
1 319 1 1 21 ILE CB C -12.458 7.545 9.865 1.00 . A A . 22 ILE CB 1 1
1 320 1 1 21 ILE CD1 C -10.723 7.138 11.815 1.00 . A A . 22 ILE CD1 1 1
1 321 1 1 21 ILE CG1 C -11.679 8.102 11.096 1.00 . A A . 22 ILE CG1 1 1
1 322 1 1 21 ILE CG2 C -11.503 6.957 8.794 1.00 . A A . 22 ILE CG2 1 1
1 323 1 1 21 ILE H H -11.943 10.099 8.938 1.00 . A A . 22 ILE H 1 1
1 324 1 1 21 ILE HA H -13.963 7.982 8.400 1.00 . A A . 22 ILE HA 1 1
1 325 1 1 21 ILE HB H -13.047 6.684 10.232 1.00 . A A . 22 ILE HB 1 1
1 326 1 1 21 ILE HD11 H -10.282 7.622 12.706 1.00 . A A . 22 ILE HD11 1 1
1 327 1 1 21 ILE HD12 H -11.245 6.225 12.155 1.00 . A A . 22 ILE HD12 1 1
1 328 1 1 21 ILE HD13 H -9.881 6.826 11.171 1.00 . A A . 22 ILE HD13 1 1
1 329 1 1 21 ILE HG12 H -11.122 9.004 10.795 1.00 . A A . 22 ILE HG12 1 1
1 330 1 1 21 ILE HG13 H -12.396 8.453 11.858 1.00 . A A . 22 ILE HG13 1 1
1 331 1 1 21 ILE HG21 H -10.792 7.712 8.407 1.00 . A A . 22 ILE HG21 1 1
1 332 1 1 21 ILE HG22 H -10.899 6.121 9.189 1.00 . A A . 22 ILE HG22 1 1
1 333 1 1 21 ILE HG23 H -12.062 6.554 7.932 1.00 . A A . 22 ILE HG23 1 1
1 334 1 1 21 ILE N N -12.842 9.741 8.601 1.00 . A A . 22 ILE N 1 1
1 335 1 1 21 ILE O O -15.745 8.300 10.082 1.00 . A A . 22 ILE O 1 1
1 336 1 1 22 GLY C C -15.138 10.558 13.432 1.00 . A A . 23 GLY C 1 1
1 337 1 1 22 GLY CA C -15.577 10.430 11.960 1.00 . A A . 23 GLY CA 1 1
1 338 1 1 22 GLY H H -13.628 10.437 10.947 1.00 . A A . 23 GLY H 1 1
1 339 1 1 22 GLY HA2 H -15.903 11.419 11.586 1.00 . A A . 23 GLY HA2 1 1
1 340 1 1 22 GLY HA3 H -16.486 9.799 11.912 1.00 . A A . 23 GLY HA3 1 1
1 341 1 1 22 GLY N N -14.508 9.924 11.070 1.00 . A A . 23 GLY N 1 1
1 342 1 1 22 GLY O O -15.679 9.855 14.289 1.00 . A A . 23 GLY O 1 1
1 343 1 1 23 LEU C C -14.098 13.330 15.435 1.00 . A A . 24 LEU C 1 1
1 344 1 1 23 LEU CA C -13.785 11.825 15.111 1.00 . A A . 24 LEU CA 1 1
1 345 1 1 23 LEU CB C -12.262 11.570 15.326 1.00 . A A . 24 LEU CB 1 1
1 346 1 1 23 LEU CD1 C -10.266 10.052 15.626 1.00 . A A . 24 LEU CD1 1 1
1 347 1 1 23 LEU CD2 C -12.320 9.627 17.019 1.00 . A A . 24 LEU CD2 1 1
1 348 1 1 23 LEU CG C -11.807 10.120 15.651 1.00 . A A . 24 LEU CG 1 1
1 349 1 1 23 LEU H H -13.804 11.958 12.903 1.00 . A A . 24 LEU H 1 1
1 350 1 1 23 LEU HA H -14.347 11.189 15.819 1.00 . A A . 24 LEU HA 1 1
1 351 1 1 23 LEU HB2 H -11.704 11.955 14.451 1.00 . A A . 24 LEU HB2 1 1
1 352 1 1 23 LEU HB3 H -11.898 12.204 16.160 1.00 . A A . 24 LEU HB3 1 1
1 353 1 1 23 LEU HD11 H -9.790 10.932 16.100 1.00 . A A . 24 LEU HD11 1 1
1 354 1 1 23 LEU HD12 H -9.907 9.994 14.586 1.00 . A A . 24 LEU HD12 1 1
1 355 1 1 23 LEU HD13 H -9.855 9.170 16.145 1.00 . A A . 24 LEU HD13 1 1
1 356 1 1 23 LEU HD21 H -11.930 8.623 17.267 1.00 . A A . 24 LEU HD21 1 1
1 357 1 1 23 LEU HD22 H -13.422 9.550 17.049 1.00 . A A . 24 LEU HD22 1 1
1 358 1 1 23 LEU HD23 H -12.014 10.303 17.837 1.00 . A A . 24 LEU HD23 1 1
1 359 1 1 23 LEU HG H -12.192 9.432 14.875 1.00 . A A . 24 LEU HG 1 1
1 360 1 1 23 LEU N N -14.200 11.480 13.721 1.00 . A A . 24 LEU N 1 1
1 361 1 1 23 LEU O O -14.010 14.166 14.528 1.00 . A A . 24 LEU O 1 1
1 362 1 1 24 PRO C C -13.145 15.957 17.087 1.00 . A A . 25 PRO C 1 1
1 363 1 1 24 PRO CA C -14.498 15.177 17.098 1.00 . A A . 25 PRO CA 1 1
1 364 1 1 24 PRO CB C -15.103 15.061 18.516 1.00 . A A . 25 PRO CB 1 1
1 365 1 1 24 PRO CD C -14.511 12.822 17.867 1.00 . A A . 25 PRO CD 1 1
1 366 1 1 24 PRO CG C -14.578 13.743 19.084 1.00 . A A . 25 PRO CG 1 1
1 367 1 1 24 PRO HA H -15.221 15.690 16.433 1.00 . A A . 25 PRO HA 1 1
1 368 1 1 24 PRO HB2 H -14.868 15.918 19.175 1.00 . A A . 25 PRO HB2 1 1
1 369 1 1 24 PRO HB3 H -16.205 15.022 18.450 1.00 . A A . 25 PRO HB3 1 1
1 370 1 1 24 PRO HD2 H -13.654 12.129 17.952 1.00 . A A . 25 PRO HD2 1 1
1 371 1 1 24 PRO HD3 H -15.432 12.216 17.777 1.00 . A A . 25 PRO HD3 1 1
1 372 1 1 24 PRO HG2 H -13.566 13.886 19.511 1.00 . A A . 25 PRO HG2 1 1
1 373 1 1 24 PRO HG3 H -15.218 13.339 19.889 1.00 . A A . 25 PRO HG3 1 1
1 374 1 1 24 PRO N N -14.382 13.741 16.713 1.00 . A A . 25 PRO N 1 1
1 375 1 1 24 PRO O O -12.070 15.363 16.956 1.00 . A A . 25 PRO O 1 1
1 376 1 1 25 GLU C C -11.662 18.097 19.147 1.00 . A A . 26 GLU C 1 1
1 377 1 1 25 GLU CA C -11.998 18.108 17.610 1.00 . A A . 26 GLU CA 1 1
1 378 1 1 25 GLU CB C -12.208 19.520 16.992 1.00 . A A . 26 GLU CB 1 1
1 379 1 1 25 GLU CD C -11.140 21.710 16.188 1.00 . A A . 26 GLU CD 1 1
1 380 1 1 25 GLU CG C -10.917 20.357 16.865 1.00 . A A . 26 GLU CG 1 1
1 381 1 1 25 GLU H H -14.135 17.599 17.612 1.00 . A A . 26 GLU H 1 1
1 382 1 1 25 GLU HA H -11.128 17.668 17.080 1.00 . A A . 26 GLU HA 1 1
1 383 1 1 25 GLU HB2 H -12.638 19.422 15.975 1.00 . A A . 26 GLU HB2 1 1
1 384 1 1 25 GLU HB3 H -12.965 20.079 17.577 1.00 . A A . 26 GLU HB3 1 1
1 385 1 1 25 GLU HG2 H -10.468 20.528 17.861 1.00 . A A . 26 GLU HG2 1 1
1 386 1 1 25 GLU HG3 H -10.159 19.789 16.295 1.00 . A A . 26 GLU HG3 1 1
1 387 1 1 25 GLU N N -13.210 17.287 17.305 1.00 . A A . 26 GLU N 1 1
1 388 1 1 25 GLU O O -11.501 19.134 19.797 1.00 . A A . 26 GLU O 1 1
1 389 1 1 25 GLU OE1 O -11.469 22.691 16.891 1.00 . A A . 26 GLU OE1 1 1
1 390 1 1 25 GLU OE2 O -10.985 21.799 14.950 1.00 . A A . 26 GLU OE2 1 1
1 391 1 1 26 GLU C C -10.141 15.440 21.084 1.00 . A A . 27 GLU C 1 1
1 392 1 1 26 GLU CA C -11.192 16.591 21.104 1.00 . A A . 27 GLU CA 1 1
1 393 1 1 26 GLU CB C -12.500 16.309 21.899 1.00 . A A . 27 GLU CB 1 1
1 394 1 1 26 GLU CD C -13.608 15.780 24.140 1.00 . A A . 27 GLU CD 1 1
1 395 1 1 26 GLU CG C -12.294 16.054 23.404 1.00 . A A . 27 GLU CG 1 1
1 396 1 1 26 GLU H H -11.955 16.152 19.094 1.00 . A A . 27 GLU H 1 1
1 397 1 1 26 GLU HA H -10.705 17.478 21.557 1.00 . A A . 27 GLU HA 1 1
1 398 1 1 26 GLU HB2 H -13.186 17.171 21.782 1.00 . A A . 27 GLU HB2 1 1
1 399 1 1 26 GLU HB3 H -13.034 15.449 21.451 1.00 . A A . 27 GLU HB3 1 1
1 400 1 1 26 GLU HG2 H -11.618 15.190 23.544 1.00 . A A . 27 GLU HG2 1 1
1 401 1 1 26 GLU HG3 H -11.782 16.916 23.870 1.00 . A A . 27 GLU HG3 1 1
1 402 1 1 26 GLU N N -11.533 16.875 19.690 1.00 . A A . 27 GLU N 1 1
1 403 1 1 26 GLU O O -8.975 15.695 21.393 1.00 . A A . 27 GLU O 1 1
1 404 1 1 26 GLU OE1 O -14.056 14.612 24.166 1.00 . A A . 27 GLU OE1 1 1
1 405 1 1 26 GLU OE2 O -14.200 16.733 24.696 1.00 . A A . 27 GLU OE2 1 1
1 406 1 1 27 LEU C C -8.556 13.334 19.216 1.00 . A A . 28 LEU C 1 1
1 407 1 1 27 LEU CA C -9.575 13.093 20.380 1.00 . A A . 28 LEU CA 1 1
1 408 1 1 27 LEU CB C -10.365 11.775 20.135 1.00 . A A . 28 LEU CB 1 1
1 409 1 1 27 LEU CD1 C -12.078 10.033 20.856 1.00 . A A . 28 LEU CD1 1 1
1 410 1 1 27 LEU CD2 C -10.318 10.759 22.517 1.00 . A A . 28 LEU CD2 1 1
1 411 1 1 27 LEU CG C -11.192 11.203 21.325 1.00 . A A . 28 LEU CG 1 1
1 412 1 1 27 LEU H H -11.525 14.132 20.444 1.00 . A A . 28 LEU H 1 1
1 413 1 1 27 LEU HA H -8.960 12.946 21.288 1.00 . A A . 28 LEU HA 1 1
1 414 1 1 27 LEU HB2 H -11.037 11.935 19.268 1.00 . A A . 28 LEU HB2 1 1
1 415 1 1 27 LEU HB3 H -9.665 10.987 19.795 1.00 . A A . 28 LEU HB3 1 1
1 416 1 1 27 LEU HD11 H -12.689 9.625 21.683 1.00 . A A . 28 LEU HD11 1 1
1 417 1 1 27 LEU HD12 H -11.482 9.198 20.442 1.00 . A A . 28 LEU HD12 1 1
1 418 1 1 27 LEU HD13 H -12.787 10.353 20.071 1.00 . A A . 28 LEU HD13 1 1
1 419 1 1 27 LEU HD21 H -10.931 10.343 23.339 1.00 . A A . 28 LEU HD21 1 1
1 420 1 1 27 LEU HD22 H -9.752 11.603 22.951 1.00 . A A . 28 LEU HD22 1 1
1 421 1 1 27 LEU HD23 H -9.584 9.983 22.231 1.00 . A A . 28 LEU HD23 1 1
1 422 1 1 27 LEU HG H -11.875 11.993 21.687 1.00 . A A . 28 LEU HG 1 1
1 423 1 1 27 LEU N N -10.527 14.209 20.668 1.00 . A A . 28 LEU N 1 1
1 424 1 1 27 LEU O O -7.431 12.834 19.306 1.00 . A A . 28 LEU O 1 1
1 425 1 1 28 ILE C C -6.836 15.581 17.907 1.00 . A A . 29 ILE C 1 1
1 426 1 1 28 ILE CA C -7.911 14.682 17.196 1.00 . A A . 29 ILE CA 1 1
1 427 1 1 28 ILE CB C -8.615 15.397 15.979 1.00 . A A . 29 ILE CB 1 1
1 428 1 1 28 ILE CD1 C -10.467 15.100 14.132 1.00 . A A . 29 ILE CD1 1 1
1 429 1 1 28 ILE CG1 C -9.543 14.439 15.169 1.00 . A A . 29 ILE CG1 1 1
1 430 1 1 28 ILE CG2 C -7.602 16.054 15.000 1.00 . A A . 29 ILE CG2 1 1
1 431 1 1 28 ILE H H -9.865 14.480 18.212 1.00 . A A . 29 ILE H 1 1
1 432 1 1 28 ILE HA H -7.368 13.814 16.774 1.00 . A A . 29 ILE HA 1 1
1 433 1 1 28 ILE HB H -9.244 16.212 16.391 1.00 . A A . 29 ILE HB 1 1
1 434 1 1 28 ILE HD11 H -11.178 14.365 13.714 1.00 . A A . 29 ILE HD11 1 1
1 435 1 1 28 ILE HD12 H -11.064 15.919 14.572 1.00 . A A . 29 ILE HD12 1 1
1 436 1 1 28 ILE HD13 H -9.901 15.520 13.281 1.00 . A A . 29 ILE HD13 1 1
1 437 1 1 28 ILE HG12 H -8.928 13.670 14.672 1.00 . A A . 29 ILE HG12 1 1
1 438 1 1 28 ILE HG13 H -10.191 13.873 15.860 1.00 . A A . 29 ILE HG13 1 1
1 439 1 1 28 ILE HG21 H -8.097 16.590 14.170 1.00 . A A . 29 ILE HG21 1 1
1 440 1 1 28 ILE HG22 H -6.968 16.809 15.499 1.00 . A A . 29 ILE HG22 1 1
1 441 1 1 28 ILE HG23 H -6.926 15.302 14.552 1.00 . A A . 29 ILE HG23 1 1
1 442 1 1 28 ILE N N -8.903 14.123 18.171 1.00 . A A . 29 ILE N 1 1
1 443 1 1 28 ILE O O -5.642 15.367 17.687 1.00 . A A . 29 ILE O 1 1
1 444 1 1 29 GLN C C -5.385 16.808 20.559 1.00 . A A . 30 GLN C 1 1
1 445 1 1 29 GLN CA C -6.330 17.452 19.493 1.00 . A A . 30 GLN CA 1 1
1 446 1 1 29 GLN CB C -7.131 18.626 20.130 1.00 . A A . 30 GLN CB 1 1
1 447 1 1 29 GLN CD C -7.228 20.279 18.113 1.00 . A A . 30 GLN CD 1 1
1 448 1 1 29 GLN CG C -8.001 19.505 19.195 1.00 . A A . 30 GLN CG 1 1
1 449 1 1 29 GLN H H -8.274 16.618 18.851 1.00 . A A . 30 GLN H 1 1
1 450 1 1 29 GLN HA H -5.645 17.883 18.740 1.00 . A A . 30 GLN HA 1 1
1 451 1 1 29 GLN HB2 H -7.790 18.223 20.925 1.00 . A A . 30 GLN HB2 1 1
1 452 1 1 29 GLN HB3 H -6.434 19.298 20.667 1.00 . A A . 30 GLN HB3 1 1
1 453 1 1 29 GLN HE21 H -7.792 18.951 16.717 1.00 . A A . 30 GLN HE21 1 1
1 454 1 1 29 GLN HE22 H -6.728 20.343 16.170 1.00 . A A . 30 GLN HE22 1 1
1 455 1 1 29 GLN HG2 H -8.801 18.886 18.744 1.00 . A A . 30 GLN HG2 1 1
1 456 1 1 29 GLN HG3 H -8.547 20.240 19.815 1.00 . A A . 30 GLN HG3 1 1
1 457 1 1 29 GLN N N -7.255 16.550 18.747 1.00 . A A . 30 GLN N 1 1
1 458 1 1 29 GLN NE2 N -7.251 19.809 16.874 1.00 . A A . 30 GLN NE2 1 1
1 459 1 1 29 GLN O O -4.363 17.423 20.880 1.00 . A A . 30 GLN O 1 1
1 460 1 1 29 GLN OE1 O -6.608 21.306 18.381 1.00 . A A . 30 GLN OE1 1 1
1 461 1 1 30 LYS C C -3.430 14.378 21.029 1.00 . A A . 31 LYS C 1 1
1 462 1 1 30 LYS CA C -4.681 14.796 21.862 1.00 . A A . 31 LYS CA 1 1
1 463 1 1 30 LYS CB C -5.365 13.567 22.533 1.00 . A A . 31 LYS CB 1 1
1 464 1 1 30 LYS CD C -7.332 14.611 23.903 1.00 . A A . 31 LYS CD 1 1
1 465 1 1 30 LYS CE C -7.942 14.751 25.309 1.00 . A A . 31 LYS CE 1 1
1 466 1 1 30 LYS CG C -6.024 13.801 23.908 1.00 . A A . 31 LYS CG 1 1
1 467 1 1 30 LYS H H -6.531 15.168 20.718 1.00 . A A . 31 LYS H 1 1
1 468 1 1 30 LYS HA H -4.310 15.446 22.680 1.00 . A A . 31 LYS HA 1 1
1 469 1 1 30 LYS HB2 H -6.089 13.094 21.842 1.00 . A A . 31 LYS HB2 1 1
1 470 1 1 30 LYS HB3 H -4.605 12.780 22.702 1.00 . A A . 31 LYS HB3 1 1
1 471 1 1 30 LYS HD2 H -7.146 15.614 23.476 1.00 . A A . 31 LYS HD2 1 1
1 472 1 1 30 LYS HD3 H -8.060 14.116 23.232 1.00 . A A . 31 LYS HD3 1 1
1 473 1 1 30 LYS HE2 H -8.158 13.754 25.738 1.00 . A A . 31 LYS HE2 1 1
1 474 1 1 30 LYS HE3 H -7.223 15.236 25.995 1.00 . A A . 31 LYS HE3 1 1
1 475 1 1 30 LYS HG2 H -6.240 12.807 24.335 1.00 . A A . 31 LYS HG2 1 1
1 476 1 1 30 LYS HG3 H -5.290 14.262 24.595 1.00 . A A . 31 LYS HG3 1 1
1 477 1 1 30 LYS HZ1 H -9.600 15.626 26.213 1.00 . A A . 31 LYS HZ1 1 1
1 478 1 1 30 LYS HZ2 H -9.890 15.111 24.670 1.00 . A A . 31 LYS HZ2 1 1
1 479 1 1 30 LYS HZ3 H -9.021 16.491 24.931 1.00 . A A . 31 LYS HZ3 1 1
1 480 1 1 30 LYS N N -5.662 15.587 21.068 1.00 . A A . 31 LYS N 1 1
1 481 1 1 30 LYS NZ N -9.185 15.540 25.278 1.00 . A A . 31 LYS NZ 1 1
1 482 1 1 30 LYS O O -2.320 14.768 21.399 1.00 . A A . 31 LYS O 1 1
1 483 1 1 31 GLY C C -2.291 13.923 17.725 1.00 . A A . 32 GLY C 1 1
1 484 1 1 31 GLY CA C -2.460 13.194 19.077 1.00 . A A . 32 GLY CA 1 1
1 485 1 1 31 GLY H H -4.580 13.515 19.642 1.00 . A A . 32 GLY H 1 1
1 486 1 1 31 GLY HA2 H -1.498 13.238 19.624 1.00 . A A . 32 GLY HA2 1 1
1 487 1 1 31 GLY HA3 H -2.597 12.116 18.873 1.00 . A A . 32 GLY HA3 1 1
1 488 1 1 31 GLY N N -3.599 13.622 19.928 1.00 . A A . 32 GLY N 1 1
1 489 1 1 31 GLY O O -1.935 13.260 16.748 1.00 . A A . 32 GLY O 1 1
1 490 1 1 32 LYS C C -0.889 16.054 15.828 1.00 . A A . 33 LYS C 1 1
1 491 1 1 32 LYS CA C -2.340 16.047 16.399 1.00 . A A . 33 LYS CA 1 1
1 492 1 1 32 LYS CB C -3.023 17.441 16.490 1.00 . A A . 33 LYS CB 1 1
1 493 1 1 32 LYS CD C -3.304 19.766 17.551 1.00 . A A . 33 LYS CD 1 1
1 494 1 1 32 LYS CE C -2.948 20.751 18.682 1.00 . A A . 33 LYS CE 1 1
1 495 1 1 32 LYS CG C -2.588 18.400 17.625 1.00 . A A . 33 LYS CG 1 1
1 496 1 1 32 LYS H H -2.747 15.701 18.548 1.00 . A A . 33 LYS H 1 1
1 497 1 1 32 LYS HA H -2.947 15.515 15.641 1.00 . A A . 33 LYS HA 1 1
1 498 1 1 32 LYS HB2 H -2.899 17.955 15.517 1.00 . A A . 33 LYS HB2 1 1
1 499 1 1 32 LYS HB3 H -4.116 17.285 16.575 1.00 . A A . 33 LYS HB3 1 1
1 500 1 1 32 LYS HD2 H -3.048 20.243 16.586 1.00 . A A . 33 LYS HD2 1 1
1 501 1 1 32 LYS HD3 H -4.399 19.618 17.515 1.00 . A A . 33 LYS HD3 1 1
1 502 1 1 32 LYS HE2 H -1.851 20.847 18.784 1.00 . A A . 33 LYS HE2 1 1
1 503 1 1 32 LYS HE3 H -3.313 21.759 18.413 1.00 . A A . 33 LYS HE3 1 1
1 504 1 1 32 LYS HG2 H -2.791 17.925 18.603 1.00 . A A . 33 LYS HG2 1 1
1 505 1 1 32 LYS HG3 H -1.496 18.563 17.590 1.00 . A A . 33 LYS HG3 1 1
1 506 1 1 32 LYS HZ1 H -4.559 20.351 19.943 1.00 . A A . 33 LYS HZ1 1 1
1 507 1 1 32 LYS HZ2 H -3.278 21.048 20.720 1.00 . A A . 33 LYS HZ2 1 1
1 508 1 1 32 LYS HZ3 H -3.218 19.453 20.291 1.00 . A A . 33 LYS HZ3 1 1
1 509 1 1 32 LYS N N -2.479 15.259 17.661 1.00 . A A . 33 LYS N 1 1
1 510 1 1 32 LYS NZ N -3.535 20.379 19.985 1.00 . A A . 33 LYS NZ 1 1
1 511 1 1 32 LYS O O -0.678 15.545 14.721 1.00 . A A . 33 LYS O 1 1
1 512 1 1 33 ASP C C 2.151 15.937 17.846 1.00 . A A . 34 ASP C 1 1
1 513 1 1 33 ASP CA C 1.517 16.098 16.435 1.00 . A A . 34 ASP CA 1 1
1 514 1 1 33 ASP CB C 2.277 17.048 15.470 1.00 . A A . 34 ASP CB 1 1
1 515 1 1 33 ASP CG C 3.661 16.543 15.037 1.00 . A A . 34 ASP CG 1 1
1 516 1 1 33 ASP H H -0.217 16.932 17.491 1.00 . A A . 34 ASP H 1 1
1 517 1 1 33 ASP HA H 1.528 15.095 15.959 1.00 . A A . 34 ASP HA 1 1
1 518 1 1 33 ASP HB2 H 1.671 17.177 14.557 1.00 . A A . 34 ASP HB2 1 1
1 519 1 1 33 ASP HB3 H 2.369 18.060 15.908 1.00 . A A . 34 ASP HB3 1 1
1 520 1 1 33 ASP N N 0.105 16.534 16.602 1.00 . A A . 34 ASP N 1 1
1 521 1 1 33 ASP O O 2.971 16.750 18.286 1.00 . A A . 34 ASP O 1 1
1 522 1 1 33 ASP OD1 O 3.739 15.713 14.105 1.00 . A A . 34 ASP OD1 1 1
1 523 1 1 33 ASP OD2 O 4.677 16.974 15.627 1.00 . A A . 34 ASP OD2 1 1
1 524 1 1 34 ILE C C 2.679 12.865 19.539 1.00 . A A . 35 ILE C 1 1
1 525 1 1 34 ILE CA C 2.412 14.380 19.790 1.00 . A A . 35 ILE CA 1 1
1 526 1 1 34 ILE CB C 1.594 14.661 21.103 1.00 . A A . 35 ILE CB 1 1
1 527 1 1 34 ILE CD1 C 0.342 16.544 22.483 1.00 . A A . 35 ILE CD1 1 1
1 528 1 1 34 ILE CG1 C 1.136 16.148 21.226 1.00 . A A . 35 ILE CG1 1 1
1 529 1 1 34 ILE CG2 C 2.415 14.228 22.350 1.00 . A A . 35 ILE CG2 1 1
1 530 1 1 34 ILE H H 0.979 14.348 18.099 1.00 . A A . 35 ILE H 1 1
1 531 1 1 34 ILE HA H 3.383 14.908 19.905 1.00 . A A . 35 ILE HA 1 1
1 532 1 1 34 ILE HB H 0.677 14.042 21.077 1.00 . A A . 35 ILE HB 1 1
1 533 1 1 34 ILE HD11 H -0.081 17.560 22.383 1.00 . A A . 35 ILE HD11 1 1
1 534 1 1 34 ILE HD12 H -0.496 15.855 22.683 1.00 . A A . 35 ILE HD12 1 1
1 535 1 1 34 ILE HD13 H 0.980 16.550 23.387 1.00 . A A . 35 ILE HD13 1 1
1 536 1 1 34 ILE HG12 H 2.012 16.819 21.138 1.00 . A A . 35 ILE HG12 1 1
1 537 1 1 34 ILE HG13 H 0.502 16.382 20.350 1.00 . A A . 35 ILE HG13 1 1
1 538 1 1 34 ILE HG21 H 1.852 14.360 23.291 1.00 . A A . 35 ILE HG21 1 1
1 539 1 1 34 ILE HG22 H 2.693 13.158 22.312 1.00 . A A . 35 ILE HG22 1 1
1 540 1 1 34 ILE HG23 H 3.353 14.806 22.447 1.00 . A A . 35 ILE HG23 1 1
1 541 1 1 34 ILE N N 1.765 14.843 18.531 1.00 . A A . 35 ILE N 1 1
1 542 1 1 34 ILE O O 1.746 12.068 19.381 1.00 . A A . 35 ILE O 1 1
1 543 1 1 35 LYS C C 3.998 10.011 20.135 1.00 . A A . 36 LYS C 1 1
1 544 1 1 35 LYS CA C 4.431 11.129 19.142 1.00 . A A . 36 LYS CA 1 1
1 545 1 1 35 LYS CB C 5.964 11.126 18.896 1.00 . A A . 36 LYS CB 1 1
1 546 1 1 35 LYS CD C 8.385 11.567 19.625 1.00 . A A . 36 LYS CD 1 1
1 547 1 1 35 LYS CE C 9.333 11.959 20.771 1.00 . A A . 36 LYS CE 1 1
1 548 1 1 35 LYS CG C 6.901 11.572 20.046 1.00 . A A . 36 LYS CG 1 1
1 549 1 1 35 LYS H H 4.638 13.262 19.653 1.00 . A A . 36 LYS H 1 1
1 550 1 1 35 LYS HA H 3.984 10.917 18.147 1.00 . A A . 36 LYS HA 1 1
1 551 1 1 35 LYS HB2 H 6.253 10.102 18.597 1.00 . A A . 36 LYS HB2 1 1
1 552 1 1 35 LYS HB3 H 6.178 11.747 18.007 1.00 . A A . 36 LYS HB3 1 1
1 553 1 1 35 LYS HD2 H 8.653 10.562 19.247 1.00 . A A . 36 LYS HD2 1 1
1 554 1 1 35 LYS HD3 H 8.524 12.257 18.771 1.00 . A A . 36 LYS HD3 1 1
1 555 1 1 35 LYS HE2 H 9.093 12.973 21.141 1.00 . A A . 36 LYS HE2 1 1
1 556 1 1 35 LYS HE3 H 9.207 11.275 21.631 1.00 . A A . 36 LYS HE3 1 1
1 557 1 1 35 LYS HG2 H 6.623 12.588 20.386 1.00 . A A . 36 LYS HG2 1 1
1 558 1 1 35 LYS HG3 H 6.756 10.912 20.920 1.00 . A A . 36 LYS HG3 1 1
1 559 1 1 35 LYS HZ1 H 10.897 12.539 19.525 1.00 . A A . 36 LYS HZ1 1 1
1 560 1 1 35 LYS HZ2 H 11.031 10.982 20.061 1.00 . A A . 36 LYS HZ2 1 1
1 561 1 1 35 LYS HZ3 H 11.375 12.239 21.077 1.00 . A A . 36 LYS HZ3 1 1
1 562 1 1 35 LYS N N 3.972 12.494 19.513 1.00 . A A . 36 LYS N 1 1
1 563 1 1 35 LYS NZ N 10.740 11.928 20.335 1.00 . A A . 36 LYS NZ 1 1
1 564 1 1 35 LYS O O 4.190 10.133 21.350 1.00 . A A . 36 LYS O 1 1
1 565 1 1 36 GLY C C 3.686 6.500 20.201 1.00 . A A . 37 GLY C 1 1
1 566 1 1 36 GLY CA C 2.889 7.803 20.373 1.00 . A A . 37 GLY CA 1 1
1 567 1 1 36 GLY H H 3.314 8.976 18.561 1.00 . A A . 37 GLY H 1 1
1 568 1 1 36 GLY HA2 H 2.793 8.082 21.440 1.00 . A A . 37 GLY HA2 1 1
1 569 1 1 36 GLY HA3 H 1.856 7.606 20.040 1.00 . A A . 37 GLY HA3 1 1
1 570 1 1 36 GLY N N 3.417 8.934 19.581 1.00 . A A . 37 GLY N 1 1
1 571 1 1 36 GLY O O 4.059 6.120 19.085 1.00 . A A . 37 GLY O 1 1
1 572 1 1 37 VAL C C 3.408 3.399 21.162 1.00 . A A . 38 VAL C 1 1
1 573 1 1 37 VAL CA C 4.536 4.457 21.345 1.00 . A A . 38 VAL CA 1 1
1 574 1 1 37 VAL CB C 5.386 4.219 22.643 1.00 . A A . 38 VAL CB 1 1
1 575 1 1 37 VAL CG1 C 6.057 2.824 22.679 1.00 . A A . 38 VAL CG1 1 1
1 576 1 1 37 VAL CG2 C 6.504 5.267 22.847 1.00 . A A . 38 VAL CG2 1 1
1 577 1 1 37 VAL H H 3.507 6.225 22.180 1.00 . A A . 38 VAL H 1 1
1 578 1 1 37 VAL HA H 5.252 4.397 20.500 1.00 . A A . 38 VAL HA 1 1
1 579 1 1 37 VAL HB H 4.712 4.283 23.520 1.00 . A A . 38 VAL HB 1 1
1 580 1 1 37 VAL HG11 H 5.318 2.004 22.617 1.00 . A A . 38 VAL HG11 1 1
1 581 1 1 37 VAL HG12 H 6.762 2.686 21.837 1.00 . A A . 38 VAL HG12 1 1
1 582 1 1 37 VAL HG13 H 6.624 2.658 23.614 1.00 . A A . 38 VAL HG13 1 1
1 583 1 1 37 VAL HG21 H 7.083 5.085 23.772 1.00 . A A . 38 VAL HG21 1 1
1 584 1 1 37 VAL HG22 H 7.222 5.271 22.006 1.00 . A A . 38 VAL HG22 1 1
1 585 1 1 37 VAL HG23 H 6.095 6.290 22.932 1.00 . A A . 38 VAL HG23 1 1
1 586 1 1 37 VAL N N 3.884 5.795 21.328 1.00 . A A . 38 VAL N 1 1
1 587 1 1 37 VAL O O 2.541 3.246 22.031 1.00 . A A . 38 VAL O 1 1
1 588 1 1 38 SER C C 3.467 0.218 20.466 1.00 . A A . 39 SER C 1 1
1 589 1 1 38 SER CA C 2.672 1.411 19.869 1.00 . A A . 39 SER CA 1 1
1 590 1 1 38 SER CB C 2.321 1.224 18.377 1.00 . A A . 39 SER CB 1 1
1 591 1 1 38 SER H H 4.247 2.890 19.416 1.00 . A A . 39 SER H 1 1
1 592 1 1 38 SER HA H 1.699 1.523 20.386 1.00 . A A . 39 SER HA 1 1
1 593 1 1 38 SER HB2 H 1.816 2.126 17.986 1.00 . A A . 39 SER HB2 1 1
1 594 1 1 38 SER HB3 H 3.227 1.084 17.759 1.00 . A A . 39 SER HB3 1 1
1 595 1 1 38 SER HG H 1.279 0.052 17.260 1.00 . A A . 39 SER HG 1 1
1 596 1 1 38 SER N N 3.478 2.643 20.051 1.00 . A A . 39 SER N 1 1
1 597 1 1 38 SER O O 4.411 -0.287 19.851 1.00 . A A . 39 SER O 1 1
1 598 1 1 38 SER OG O 1.452 0.109 18.202 1.00 . A A . 39 SER OG 1 1
1 599 1 1 39 GLU C C 3.082 -2.630 22.068 1.00 . A A . 40 GLU C 1 1
1 600 1 1 39 GLU CA C 3.765 -1.285 22.430 1.00 . A A . 40 GLU CA 1 1
1 601 1 1 39 GLU CB C 3.762 -0.953 23.944 1.00 . A A . 40 GLU CB 1 1
1 602 1 1 39 GLU CD C 4.597 -1.541 26.287 1.00 . A A . 40 GLU CD 1 1
1 603 1 1 39 GLU CG C 4.561 -1.949 24.814 1.00 . A A . 40 GLU CG 1 1
1 604 1 1 39 GLU H H 2.275 0.311 22.073 1.00 . A A . 40 GLU H 1 1
1 605 1 1 39 GLU HA H 4.834 -1.311 22.135 1.00 . A A . 40 GLU HA 1 1
1 606 1 1 39 GLU HB2 H 4.191 0.058 24.092 1.00 . A A . 40 GLU HB2 1 1
1 607 1 1 39 GLU HB3 H 2.723 -0.888 24.319 1.00 . A A . 40 GLU HB3 1 1
1 608 1 1 39 GLU HG2 H 4.125 -2.962 24.731 1.00 . A A . 40 GLU HG2 1 1
1 609 1 1 39 GLU HG3 H 5.595 -2.045 24.435 1.00 . A A . 40 GLU HG3 1 1
1 610 1 1 39 GLU N N 3.082 -0.194 21.688 1.00 . A A . 40 GLU N 1 1
1 611 1 1 39 GLU O O 2.029 -2.987 22.608 1.00 . A A . 40 GLU O 1 1
1 612 1 1 39 GLU OE1 O 3.695 -1.953 27.051 1.00 . A A . 40 GLU OE1 1 1
1 613 1 1 39 GLU OE2 O 5.524 -0.804 26.687 1.00 . A A . 40 GLU OE2 1 1
1 614 1 1 40 ILE C C 3.766 -5.793 21.247 1.00 . A A . 41 ILE C 1 1
1 615 1 1 40 ILE CA C 3.145 -4.574 20.506 1.00 . A A . 41 ILE CA 1 1
1 616 1 1 40 ILE CB C 3.363 -4.596 18.946 1.00 . A A . 41 ILE CB 1 1
1 617 1 1 40 ILE CD1 C 2.989 -3.200 16.724 1.00 . A A . 41 ILE CD1 1 1
1 618 1 1 40 ILE CG1 C 2.833 -3.308 18.246 1.00 . A A . 41 ILE CG1 1 1
1 619 1 1 40 ILE CG2 C 2.745 -5.865 18.297 1.00 . A A . 41 ILE CG2 1 1
1 620 1 1 40 ILE H H 4.555 -2.901 20.745 1.00 . A A . 41 ILE H 1 1
1 621 1 1 40 ILE HA H 2.050 -4.568 20.660 1.00 . A A . 41 ILE HA 1 1
1 622 1 1 40 ILE HB H 4.450 -4.625 18.760 1.00 . A A . 41 ILE HB 1 1
1 623 1 1 40 ILE HD11 H 2.717 -2.186 16.375 1.00 . A A . 41 ILE HD11 1 1
1 624 1 1 40 ILE HD12 H 4.031 -3.391 16.412 1.00 . A A . 41 ILE HD12 1 1
1 625 1 1 40 ILE HD13 H 2.339 -3.912 16.187 1.00 . A A . 41 ILE HD13 1 1
1 626 1 1 40 ILE HG12 H 1.775 -3.169 18.503 1.00 . A A . 41 ILE HG12 1 1
1 627 1 1 40 ILE HG13 H 3.342 -2.425 18.672 1.00 . A A . 41 ILE HG13 1 1
1 628 1 1 40 ILE HG21 H 2.945 -5.916 17.212 1.00 . A A . 41 ILE HG21 1 1
1 629 1 1 40 ILE HG22 H 3.162 -6.796 18.720 1.00 . A A . 41 ILE HG22 1 1
1 630 1 1 40 ILE HG23 H 1.649 -5.905 18.424 1.00 . A A . 41 ILE HG23 1 1
1 631 1 1 40 ILE N N 3.712 -3.347 21.124 1.00 . A A . 41 ILE N 1 1
1 632 1 1 40 ILE O O 4.989 -5.887 21.393 1.00 . A A . 41 ILE O 1 1
1 633 1 1 41 VAL C C 2.837 -9.128 21.247 1.00 . A A . 42 VAL C 1 1
1 634 1 1 41 VAL CA C 3.354 -8.042 22.237 1.00 . A A . 42 VAL CA 1 1
1 635 1 1 41 VAL CB C 2.901 -8.267 23.723 1.00 . A A . 42 VAL CB 1 1
1 636 1 1 41 VAL CG1 C 3.396 -9.617 24.300 1.00 . A A . 42 VAL CG1 1 1
1 637 1 1 41 VAL CG2 C 3.351 -7.146 24.691 1.00 . A A . 42 VAL CG2 1 1
1 638 1 1 41 VAL H H 1.917 -6.504 21.521 1.00 . A A . 42 VAL H 1 1
1 639 1 1 41 VAL HA H 4.464 -8.088 22.259 1.00 . A A . 42 VAL HA 1 1
1 640 1 1 41 VAL HB H 1.797 -8.291 23.749 1.00 . A A . 42 VAL HB 1 1
1 641 1 1 41 VAL HG11 H 3.030 -9.786 25.329 1.00 . A A . 42 VAL HG11 1 1
1 642 1 1 41 VAL HG12 H 3.042 -10.477 23.701 1.00 . A A . 42 VAL HG12 1 1
1 643 1 1 41 VAL HG13 H 4.500 -9.675 24.328 1.00 . A A . 42 VAL HG13 1 1
1 644 1 1 41 VAL HG21 H 3.021 -7.337 25.730 1.00 . A A . 42 VAL HG21 1 1
1 645 1 1 41 VAL HG22 H 4.451 -7.031 24.709 1.00 . A A . 42 VAL HG22 1 1
1 646 1 1 41 VAL HG23 H 2.926 -6.165 24.408 1.00 . A A . 42 VAL HG23 1 1
1 647 1 1 41 VAL N N 2.907 -6.732 21.680 1.00 . A A . 42 VAL N 1 1
1 648 1 1 41 VAL O O 1.666 -9.522 21.296 1.00 . A A . 42 VAL O 1 1
1 649 1 1 42 GLN C C 3.850 -12.096 20.395 1.00 . A A . 43 GLN C 1 1
1 650 1 1 42 GLN CA C 3.491 -10.837 19.552 1.00 . A A . 43 GLN CA 1 1
1 651 1 1 42 GLN CB C 4.324 -10.743 18.243 1.00 . A A . 43 GLN CB 1 1
1 652 1 1 42 GLN CD C 5.093 -11.870 16.049 1.00 . A A . 43 GLN CD 1 1
1 653 1 1 42 GLN CG C 4.152 -11.928 17.263 1.00 . A A . 43 GLN CG 1 1
1 654 1 1 42 GLN H H 4.677 -9.214 20.457 1.00 . A A . 43 GLN H 1 1
1 655 1 1 42 GLN HA H 2.425 -10.857 19.245 1.00 . A A . 43 GLN HA 1 1
1 656 1 1 42 GLN HB2 H 4.070 -9.805 17.711 1.00 . A A . 43 GLN HB2 1 1
1 657 1 1 42 GLN HB3 H 5.398 -10.650 18.493 1.00 . A A . 43 GLN HB3 1 1
1 658 1 1 42 GLN HE21 H 6.568 -12.700 17.126 1.00 . A A . 43 GLN HE21 1 1
1 659 1 1 42 GLN HE22 H 6.935 -12.289 15.375 1.00 . A A . 43 GLN HE22 1 1
1 660 1 1 42 GLN HG2 H 4.300 -12.890 17.790 1.00 . A A . 43 GLN HG2 1 1
1 661 1 1 42 GLN HG3 H 3.104 -11.965 16.915 1.00 . A A . 43 GLN HG3 1 1
1 662 1 1 42 GLN N N 3.744 -9.632 20.386 1.00 . A A . 43 GLN N 1 1
1 663 1 1 42 GLN NE2 N 6.323 -12.340 16.197 1.00 . A A . 43 GLN NE2 1 1
1 664 1 1 42 GLN O O 5.024 -12.344 20.694 1.00 . A A . 43 GLN O 1 1
1 665 1 1 42 GLN OE1 O 4.726 -11.415 14.968 1.00 . A A . 43 GLN OE1 1 1
1 666 1 1 43 ASN C C 2.501 -15.316 20.483 1.00 . A A . 44 ASN C 1 1
1 667 1 1 43 ASN CA C 2.970 -14.181 21.443 1.00 . A A . 44 ASN CA 1 1
1 668 1 1 43 ASN CB C 2.195 -14.090 22.789 1.00 . A A . 44 ASN CB 1 1
1 669 1 1 43 ASN CG C 2.417 -15.270 23.753 1.00 . A A . 44 ASN CG 1 1
1 670 1 1 43 ASN H H 1.901 -12.564 20.425 1.00 . A A . 44 ASN H 1 1
1 671 1 1 43 ASN HA H 4.032 -14.352 21.690 1.00 . A A . 44 ASN HA 1 1
1 672 1 1 43 ASN HB2 H 2.443 -13.142 23.307 1.00 . A A . 44 ASN HB2 1 1
1 673 1 1 43 ASN HB3 H 1.108 -14.014 22.601 1.00 . A A . 44 ASN HB3 1 1
1 674 1 1 43 ASN HD21 H 3.773 -14.207 24.777 1.00 . A A . 44 ASN HD21 1 1
1 675 1 1 43 ASN HD22 H 3.388 -15.898 25.381 1.00 . A A . 44 ASN HD22 1 1
1 676 1 1 43 ASN N N 2.817 -12.882 20.743 1.00 . A A . 44 ASN N 1 1
1 677 1 1 43 ASN ND2 N 3.303 -15.118 24.722 1.00 . A A . 44 ASN ND2 1 1
1 678 1 1 43 ASN O O 1.407 -15.868 20.643 1.00 . A A . 44 ASN O 1 1
1 679 1 1 43 ASN OD1 O 1.781 -16.318 23.640 1.00 . A A . 44 ASN OD1 1 1
1 680 1 1 44 GLY C C 1.835 -16.066 17.477 1.00 . A A . 45 GLY C 1 1
1 681 1 1 44 GLY CA C 2.965 -16.587 18.392 1.00 . A A . 45 GLY CA 1 1
1 682 1 1 44 GLY H H 4.213 -15.112 19.450 1.00 . A A . 45 GLY H 1 1
1 683 1 1 44 GLY HA2 H 3.861 -16.769 17.771 1.00 . A A . 45 GLY HA2 1 1
1 684 1 1 44 GLY HA3 H 2.728 -17.576 18.836 1.00 . A A . 45 GLY HA3 1 1
1 685 1 1 44 GLY N N 3.331 -15.635 19.467 1.00 . A A . 45 GLY N 1 1
1 686 1 1 44 GLY O O 2.011 -15.070 16.768 1.00 . A A . 45 GLY O 1 1
1 687 1 1 45 LYS C C -1.380 -15.153 17.765 1.00 . A A . 46 LYS C 1 1
1 688 1 1 45 LYS CA C -0.594 -16.232 16.945 1.00 . A A . 46 LYS CA 1 1
1 689 1 1 45 LYS CB C -1.501 -17.416 16.504 1.00 . A A . 46 LYS CB 1 1
1 690 1 1 45 LYS CD C -3.100 -19.353 17.103 1.00 . A A . 46 LYS CD 1 1
1 691 1 1 45 LYS CE C -3.809 -20.097 18.251 1.00 . A A . 46 LYS CE 1 1
1 692 1 1 45 LYS CG C -2.109 -18.294 17.622 1.00 . A A . 46 LYS CG 1 1
1 693 1 1 45 LYS H H 0.683 -17.540 18.188 1.00 . A A . 46 LYS H 1 1
1 694 1 1 45 LYS HA H -0.321 -15.736 15.990 1.00 . A A . 46 LYS HA 1 1
1 695 1 1 45 LYS HB2 H -2.330 -17.003 15.895 1.00 . A A . 46 LYS HB2 1 1
1 696 1 1 45 LYS HB3 H -0.942 -18.062 15.800 1.00 . A A . 46 LYS HB3 1 1
1 697 1 1 45 LYS HD2 H -3.856 -18.864 16.458 1.00 . A A . 46 LYS HD2 1 1
1 698 1 1 45 LYS HD3 H -2.565 -20.073 16.453 1.00 . A A . 46 LYS HD3 1 1
1 699 1 1 45 LYS HE2 H -3.070 -20.611 18.892 1.00 . A A . 46 LYS HE2 1 1
1 700 1 1 45 LYS HE3 H -4.339 -19.377 18.903 1.00 . A A . 46 LYS HE3 1 1
1 701 1 1 45 LYS HG2 H -1.302 -18.783 18.199 1.00 . A A . 46 LYS HG2 1 1
1 702 1 1 45 LYS HG3 H -2.634 -17.640 18.337 1.00 . A A . 46 LYS HG3 1 1
1 703 1 1 45 LYS HZ1 H -5.487 -20.648 17.145 1.00 . A A . 46 LYS HZ1 1 1
1 704 1 1 45 LYS HZ2 H -5.274 -21.551 18.511 1.00 . A A . 46 LYS HZ2 1 1
1 705 1 1 45 LYS HZ3 H -4.318 -21.815 17.191 1.00 . A A . 46 LYS HZ3 1 1
1 706 1 1 45 LYS N N 0.670 -16.731 17.558 1.00 . A A . 46 LYS N 1 1
1 707 1 1 45 LYS NZ N -4.777 -21.084 17.744 1.00 . A A . 46 LYS NZ 1 1
1 708 1 1 45 LYS O O -2.110 -14.385 17.138 1.00 . A A . 46 LYS O 1 1
1 709 1 1 46 HIS C C -1.218 -12.745 19.982 1.00 . A A . 47 HIS C 1 1
1 710 1 1 46 HIS CA C -2.002 -14.085 19.945 1.00 . A A . 47 HIS CA 1 1
1 711 1 1 46 HIS CB C -2.255 -14.615 21.387 1.00 . A A . 47 HIS CB 1 1
1 712 1 1 46 HIS CD2 C -3.704 -16.768 21.077 1.00 . A A . 47 HIS CD2 1 1
1 713 1 1 46 HIS CE1 C -5.455 -16.145 22.040 1.00 . A A . 47 HIS CE1 1 1
1 714 1 1 46 HIS CG C -3.521 -15.461 21.553 1.00 . A A . 47 HIS CG 1 1
1 715 1 1 46 HIS H H -0.620 -15.758 19.535 1.00 . A A . 47 HIS H 1 1
1 716 1 1 46 HIS HA H -3.004 -13.911 19.492 1.00 . A A . 47 HIS HA 1 1
1 717 1 1 46 HIS HB2 H -1.376 -15.175 21.761 1.00 . A A . 47 HIS HB2 1 1
1 718 1 1 46 HIS HB3 H -2.340 -13.762 22.090 1.00 . A A . 47 HIS HB3 1 1
1 719 1 1 46 HIS HD1 H -4.881 -14.133 22.638 1.00 . A A . 47 HIS HD1 1 1
1 720 1 1 46 HIS HD2 H -2.969 -17.310 20.506 1.00 . A A . 47 HIS HD2 1 1
1 721 1 1 46 HIS HE1 H -6.462 -16.149 22.429 1.00 . A A . 47 HIS HE1 1 1
1 722 1 1 46 HIS N N -1.273 -15.087 19.115 1.00 . A A . 47 HIS N 1 1
1 723 1 1 46 HIS ND1 N -4.669 -15.034 22.195 1.00 . A A . 47 HIS ND1 1 1
1 724 1 1 46 HIS NE2 N -4.970 -17.248 21.381 1.00 . A A . 47 HIS NE2 1 1
1 725 1 1 46 HIS O O -0.182 -12.616 20.637 1.00 . A A . 47 HIS O 1 1
1 726 1 1 47 PHE C C -2.034 -9.426 20.164 1.00 . A A . 48 PHE C 1 1
1 727 1 1 47 PHE CA C -1.237 -10.369 19.218 1.00 . A A . 48 PHE CA 1 1
1 728 1 1 47 PHE CB C -1.343 -9.820 17.767 1.00 . A A . 48 PHE CB 1 1
1 729 1 1 47 PHE CD1 C -0.445 -11.576 16.146 1.00 . A A . 48 PHE CD1 1 1
1 730 1 1 47 PHE CD2 C 0.731 -9.476 16.334 1.00 . A A . 48 PHE CD2 1 1
1 731 1 1 47 PHE CE1 C 0.441 -11.984 15.153 1.00 . A A . 48 PHE CE1 1 1
1 732 1 1 47 PHE CE2 C 1.596 -9.875 15.321 1.00 . A A . 48 PHE CE2 1 1
1 733 1 1 47 PHE CG C -0.302 -10.323 16.752 1.00 . A A . 48 PHE CG 1 1
1 734 1 1 47 PHE CZ C 1.455 -11.128 14.735 1.00 . A A . 48 PHE CZ 1 1
1 735 1 1 47 PHE H H -2.626 -12.042 18.781 1.00 . A A . 48 PHE H 1 1
1 736 1 1 47 PHE HA H -0.168 -10.362 19.505 1.00 . A A . 48 PHE HA 1 1
1 737 1 1 47 PHE HB2 H -2.360 -10.002 17.373 1.00 . A A . 48 PHE HB2 1 1
1 738 1 1 47 PHE HB3 H -1.287 -8.713 17.791 1.00 . A A . 48 PHE HB3 1 1
1 739 1 1 47 PHE HD1 H -1.264 -12.218 16.420 1.00 . A A . 48 PHE HD1 1 1
1 740 1 1 47 PHE HD2 H 0.847 -8.492 16.767 1.00 . A A . 48 PHE HD2 1 1
1 741 1 1 47 PHE HE1 H 0.327 -12.955 14.693 1.00 . A A . 48 PHE HE1 1 1
1 742 1 1 47 PHE HE2 H 2.363 -9.203 14.978 1.00 . A A . 48 PHE HE2 1 1
1 743 1 1 47 PHE HZ H 2.137 -11.433 13.955 1.00 . A A . 48 PHE HZ 1 1
1 744 1 1 47 PHE N N -1.773 -11.755 19.276 1.00 . A A . 48 PHE N 1 1
1 745 1 1 47 PHE O O -3.253 -9.535 20.317 1.00 . A A . 48 PHE O 1 1
1 746 1 1 48 LYS C C -1.084 -5.952 20.814 1.00 . A A . 49 LYS C 1 1
1 747 1 1 48 LYS CA C -1.927 -7.187 21.253 1.00 . A A . 49 LYS CA 1 1
1 748 1 1 48 LYS CB C -2.169 -7.250 22.788 1.00 . A A . 49 LYS CB 1 1
1 749 1 1 48 LYS CD C -1.173 -7.081 25.184 1.00 . A A . 49 LYS CD 1 1
1 750 1 1 48 LYS CE C -2.081 -8.077 25.933 1.00 . A A . 49 LYS CE 1 1
1 751 1 1 48 LYS CG C -0.929 -7.416 23.700 1.00 . A A . 49 LYS CG 1 1
1 752 1 1 48 LYS H H -0.315 -8.479 20.501 1.00 . A A . 49 LYS H 1 1
1 753 1 1 48 LYS HA H -2.920 -7.063 20.780 1.00 . A A . 49 LYS HA 1 1
1 754 1 1 48 LYS HB2 H -2.701 -6.327 23.087 1.00 . A A . 49 LYS HB2 1 1
1 755 1 1 48 LYS HB3 H -2.887 -8.062 23.007 1.00 . A A . 49 LYS HB3 1 1
1 756 1 1 48 LYS HD2 H -0.188 -7.036 25.686 1.00 . A A . 49 LYS HD2 1 1
1 757 1 1 48 LYS HD3 H -1.586 -6.055 25.260 1.00 . A A . 49 LYS HD3 1 1
1 758 1 1 48 LYS HE2 H -3.086 -8.108 25.474 1.00 . A A . 49 LYS HE2 1 1
1 759 1 1 48 LYS HE3 H -1.672 -9.101 25.860 1.00 . A A . 49 LYS HE3 1 1
1 760 1 1 48 LYS HG2 H -0.528 -8.442 23.599 1.00 . A A . 49 LYS HG2 1 1
1 761 1 1 48 LYS HG3 H -0.121 -6.752 23.339 1.00 . A A . 49 LYS HG3 1 1
1 762 1 1 48 LYS HZ1 H -2.816 -8.369 27.860 1.00 . A A . 49 LYS HZ1 1 1
1 763 1 1 48 LYS HZ2 H -2.625 -6.776 27.467 1.00 . A A . 49 LYS HZ2 1 1
1 764 1 1 48 LYS HZ3 H -1.306 -7.701 27.829 1.00 . A A . 49 LYS HZ3 1 1
1 765 1 1 48 LYS N N -1.318 -8.435 20.716 1.00 . A A . 49 LYS N 1 1
1 766 1 1 48 LYS NZ N -2.216 -7.710 27.354 1.00 . A A . 49 LYS NZ 1 1
1 767 1 1 48 LYS O O 0.110 -6.070 20.525 1.00 . A A . 49 LYS O 1 1
1 768 1 1 49 PHE C C -1.641 -2.296 21.178 1.00 . A A . 50 PHE C 1 1
1 769 1 1 49 PHE CA C -1.022 -3.493 20.406 1.00 . A A . 50 PHE CA 1 1
1 770 1 1 49 PHE CB C -0.955 -3.266 18.869 1.00 . A A . 50 PHE CB 1 1
1 771 1 1 49 PHE CD1 C -3.078 -4.101 17.706 1.00 . A A . 50 PHE CD1 1 1
1 772 1 1 49 PHE CD2 C -2.528 -1.755 17.556 1.00 . A A . 50 PHE CD2 1 1
1 773 1 1 49 PHE CE1 C -4.171 -3.894 16.867 1.00 . A A . 50 PHE CE1 1 1
1 774 1 1 49 PHE CE2 C -3.620 -1.553 16.715 1.00 . A A . 50 PHE CE2 1 1
1 775 1 1 49 PHE CG C -2.243 -3.032 18.051 1.00 . A A . 50 PHE CG 1 1
1 776 1 1 49 PHE CZ C -4.434 -2.625 16.364 1.00 . A A . 50 PHE CZ 1 1
1 777 1 1 49 PHE H H -2.698 -4.768 21.048 1.00 . A A . 50 PHE H 1 1
1 778 1 1 49 PHE HA H 0.036 -3.595 20.730 1.00 . A A . 50 PHE HA 1 1
1 779 1 1 49 PHE HB2 H -0.277 -2.409 18.713 1.00 . A A . 50 PHE HB2 1 1
1 780 1 1 49 PHE HB3 H -0.404 -4.111 18.412 1.00 . A A . 50 PHE HB3 1 1
1 781 1 1 49 PHE HD1 H -2.874 -5.098 18.071 1.00 . A A . 50 PHE HD1 1 1
1 782 1 1 49 PHE HD2 H -1.888 -0.919 17.798 1.00 . A A . 50 PHE HD2 1 1
1 783 1 1 49 PHE HE1 H -4.816 -4.717 16.601 1.00 . A A . 50 PHE HE1 1 1
1 784 1 1 49 PHE HE2 H -3.831 -0.567 16.328 1.00 . A A . 50 PHE HE2 1 1
1 785 1 1 49 PHE HZ H -5.281 -2.468 15.712 1.00 . A A . 50 PHE HZ 1 1
1 786 1 1 49 PHE N N -1.712 -4.758 20.774 1.00 . A A . 50 PHE N 1 1
1 787 1 1 49 PHE O O -2.852 -2.060 21.107 1.00 . A A . 50 PHE O 1 1
1 788 1 1 50 THR C C -0.757 0.882 22.322 1.00 . A A . 51 THR C 1 1
1 789 1 1 50 THR CA C -1.241 -0.498 22.863 1.00 . A A . 51 THR CA 1 1
1 790 1 1 50 THR CB C -0.708 -0.809 24.300 1.00 . A A . 51 THR CB 1 1
1 791 1 1 50 THR CG2 C -1.361 0.062 25.388 1.00 . A A . 51 THR CG2 1 1
1 792 1 1 50 THR H H 0.189 -1.853 21.868 1.00 . A A . 51 THR H 1 1
1 793 1 1 50 THR HA H -2.348 -0.505 22.939 1.00 . A A . 51 THR HA 1 1
1 794 1 1 50 THR HB H 0.386 -0.643 24.333 1.00 . A A . 51 THR HB 1 1
1 795 1 1 50 THR HG1 H -0.542 -2.284 25.526 1.00 . A A . 51 THR HG1 1 1
1 796 1 1 50 THR HG21 H -2.458 -0.074 25.415 1.00 . A A . 51 THR HG21 1 1
1 797 1 1 50 THR HG22 H -1.166 1.137 25.226 1.00 . A A . 51 THR HG22 1 1
1 798 1 1 50 THR HG23 H -0.977 -0.193 26.392 1.00 . A A . 51 THR HG23 1 1
1 799 1 1 50 THR N N -0.790 -1.549 21.910 1.00 . A A . 51 THR N 1 1
1 800 1 1 50 THR O O 0.385 1.283 22.566 1.00 . A A . 51 THR O 1 1
1 801 1 1 50 THR OG1 O -0.936 -2.169 24.658 1.00 . A A . 51 THR OG1 1 1
1 802 1 1 51 ILE C C -1.568 4.037 22.073 1.00 . A A . 52 ILE C 1 1
1 803 1 1 51 ILE CA C -1.302 2.938 20.997 1.00 . A A . 52 ILE CA 1 1
1 804 1 1 51 ILE CB C -2.081 3.165 19.647 1.00 . A A . 52 ILE CB 1 1
1 805 1 1 51 ILE CD1 C -2.525 2.079 17.294 1.00 . A A . 52 ILE CD1 1 1
1 806 1 1 51 ILE CG1 C -1.632 2.158 18.542 1.00 . A A . 52 ILE CG1 1 1
1 807 1 1 51 ILE CG2 C -1.944 4.616 19.105 1.00 . A A . 52 ILE CG2 1 1
1 808 1 1 51 ILE H H -2.555 1.172 21.474 1.00 . A A . 52 ILE H 1 1
1 809 1 1 51 ILE HA H -0.224 2.944 20.732 1.00 . A A . 52 ILE HA 1 1
1 810 1 1 51 ILE HB H -3.158 2.999 19.846 1.00 . A A . 52 ILE HB 1 1
1 811 1 1 51 ILE HD11 H -2.154 1.307 16.594 1.00 . A A . 52 ILE HD11 1 1
1 812 1 1 51 ILE HD12 H -3.566 1.812 17.556 1.00 . A A . 52 ILE HD12 1 1
1 813 1 1 51 ILE HD13 H -2.549 3.030 16.734 1.00 . A A . 52 ILE HD13 1 1
1 814 1 1 51 ILE HG12 H -0.594 2.379 18.230 1.00 . A A . 52 ILE HG12 1 1
1 815 1 1 51 ILE HG13 H -1.584 1.137 18.964 1.00 . A A . 52 ILE HG13 1 1
1 816 1 1 51 ILE HG21 H -2.341 5.364 19.815 1.00 . A A . 52 ILE HG21 1 1
1 817 1 1 51 ILE HG22 H -0.888 4.884 18.911 1.00 . A A . 52 ILE HG22 1 1
1 818 1 1 51 ILE HG23 H -2.503 4.776 18.166 1.00 . A A . 52 ILE HG23 1 1
1 819 1 1 51 ILE N N -1.635 1.609 21.601 1.00 . A A . 52 ILE N 1 1
1 820 1 1 51 ILE O O -2.676 4.139 22.609 1.00 . A A . 52 ILE O 1 1
1 821 1 1 52 THR C C -0.172 7.310 22.719 1.00 . A A . 53 THR C 1 1
1 822 1 1 52 THR CA C -0.619 5.956 23.360 1.00 . A A . 53 THR CA 1 1
1 823 1 1 52 THR CB C 0.179 5.576 24.651 1.00 . A A . 53 THR CB 1 1
1 824 1 1 52 THR CG2 C -0.350 4.338 25.398 1.00 . A A . 53 THR CG2 1 1
1 825 1 1 52 THR H H 0.320 4.674 21.819 1.00 . A A . 53 THR H 1 1
1 826 1 1 52 THR HA H -1.668 6.106 23.684 1.00 . A A . 53 THR HA 1 1
1 827 1 1 52 THR HB H 0.108 6.427 25.354 1.00 . A A . 53 THR HB 1 1
1 828 1 1 52 THR HG1 H 1.881 6.181 23.982 1.00 . A A . 53 THR HG1 1 1
1 829 1 1 52 THR HG21 H -1.435 4.408 25.586 1.00 . A A . 53 THR HG21 1 1
1 830 1 1 52 THR HG22 H 0.149 4.212 26.377 1.00 . A A . 53 THR HG22 1 1
1 831 1 1 52 THR HG23 H -0.179 3.408 24.824 1.00 . A A . 53 THR HG23 1 1
1 832 1 1 52 THR N N -0.540 4.865 22.344 1.00 . A A . 53 THR N 1 1
1 833 1 1 52 THR O O 0.901 7.831 23.039 1.00 . A A . 53 THR O 1 1
1 834 1 1 52 THR OG1 O 1.560 5.362 24.365 1.00 . A A . 53 THR OG1 1 1
1 835 1 1 53 ALA C C -1.198 10.385 21.692 1.00 . A A . 54 ALA C 1 1
1 836 1 1 53 ALA CA C -0.638 9.096 21.036 1.00 . A A . 54 ALA CA 1 1
1 837 1 1 53 ALA CB C -1.118 8.905 19.583 1.00 . A A . 54 ALA CB 1 1
1 838 1 1 53 ALA H H -1.868 7.362 21.638 1.00 . A A . 54 ALA H 1 1
1 839 1 1 53 ALA HA H 0.465 9.187 20.966 1.00 . A A . 54 ALA HA 1 1
1 840 1 1 53 ALA HB1 H -0.840 9.768 18.949 1.00 . A A . 54 ALA HB1 1 1
1 841 1 1 53 ALA HB2 H -0.663 8.011 19.115 1.00 . A A . 54 ALA HB2 1 1
1 842 1 1 53 ALA HB3 H -2.217 8.789 19.513 1.00 . A A . 54 ALA HB3 1 1
1 843 1 1 53 ALA N N -1.004 7.885 21.821 1.00 . A A . 54 ALA N 1 1
1 844 1 1 53 ALA O O -2.334 10.791 21.434 1.00 . A A . 54 ALA O 1 1
1 845 1 1 54 GLY C C -1.355 11.722 24.744 1.00 . A A . 55 GLY C 1 1
1 846 1 1 54 GLY CA C -0.812 12.168 23.374 1.00 . A A . 55 GLY CA 1 1
1 847 1 1 54 GLY H H 0.536 10.568 22.687 1.00 . A A . 55 GLY H 1 1
1 848 1 1 54 GLY HA2 H 0.061 12.822 23.540 1.00 . A A . 55 GLY HA2 1 1
1 849 1 1 54 GLY HA3 H -1.535 12.800 22.826 1.00 . A A . 55 GLY HA3 1 1
1 850 1 1 54 GLY N N -0.381 11.010 22.560 1.00 . A A . 55 GLY N 1 1
1 851 1 1 54 GLY O O -0.576 11.306 25.606 1.00 . A A . 55 GLY O 1 1
1 852 1 1 55 SER C C -4.649 10.486 25.705 1.00 . A A . 56 SER C 1 1
1 853 1 1 55 SER CA C -3.373 11.270 26.130 1.00 . A A . 56 SER CA 1 1
1 854 1 1 55 SER CB C -3.669 12.417 27.130 1.00 . A A . 56 SER CB 1 1
1 855 1 1 55 SER H H -3.206 12.186 24.123 1.00 . A A . 56 SER H 1 1
1 856 1 1 55 SER HA H -2.719 10.550 26.663 1.00 . A A . 56 SER HA 1 1
1 857 1 1 55 SER HB2 H -4.297 13.202 26.665 1.00 . A A . 56 SER HB2 1 1
1 858 1 1 55 SER HB3 H -4.249 12.035 27.990 1.00 . A A . 56 SER HB3 1 1
1 859 1 1 55 SER HG H -1.970 12.286 28.021 1.00 . A A . 56 SER HG 1 1
1 860 1 1 55 SER N N -2.686 11.805 24.921 1.00 . A A . 56 SER N 1 1
1 861 1 1 55 SER O O -5.782 10.925 25.931 1.00 . A A . 56 SER O 1 1
1 862 1 1 55 SER OG O -2.469 13.002 27.622 1.00 . A A . 56 SER OG 1 1
1 863 1 1 56 LYS C C -5.024 7.024 24.396 1.00 . A A . 57 LYS C 1 1
1 864 1 1 56 LYS CA C -5.555 8.477 24.529 1.00 . A A . 57 LYS CA 1 1
1 865 1 1 56 LYS CB C -6.180 9.048 23.219 1.00 . A A . 57 LYS CB 1 1
1 866 1 1 56 LYS CD C -5.893 10.179 20.869 1.00 . A A . 57 LYS CD 1 1
1 867 1 1 56 LYS CE C -6.505 9.242 19.810 1.00 . A A . 57 LYS CE 1 1
1 868 1 1 56 LYS CG C -5.224 9.510 22.090 1.00 . A A . 57 LYS CG 1 1
1 869 1 1 56 LYS H H -3.474 9.065 24.901 1.00 . A A . 57 LYS H 1 1
1 870 1 1 56 LYS HA H -6.384 8.473 25.269 1.00 . A A . 57 LYS HA 1 1
1 871 1 1 56 LYS HB2 H -6.881 8.297 22.820 1.00 . A A . 57 LYS HB2 1 1
1 872 1 1 56 LYS HB3 H -6.818 9.909 23.494 1.00 . A A . 57 LYS HB3 1 1
1 873 1 1 56 LYS HD2 H -6.635 10.931 21.197 1.00 . A A . 57 LYS HD2 1 1
1 874 1 1 56 LYS HD3 H -5.112 10.771 20.357 1.00 . A A . 57 LYS HD3 1 1
1 875 1 1 56 LYS HE2 H -6.652 9.806 18.871 1.00 . A A . 57 LYS HE2 1 1
1 876 1 1 56 LYS HE3 H -5.800 8.428 19.564 1.00 . A A . 57 LYS HE3 1 1
1 877 1 1 56 LYS HG2 H -4.534 10.255 22.526 1.00 . A A . 57 LYS HG2 1 1
1 878 1 1 56 LYS HG3 H -4.575 8.678 21.760 1.00 . A A . 57 LYS HG3 1 1
1 879 1 1 56 LYS HZ1 H -8.491 9.400 20.426 1.00 . A A . 57 LYS HZ1 1 1
1 880 1 1 56 LYS HZ2 H -7.717 8.076 21.040 1.00 . A A . 57 LYS HZ2 1 1
1 881 1 1 56 LYS HZ3 H -8.205 8.089 19.462 1.00 . A A . 57 LYS HZ3 1 1
1 882 1 1 56 LYS N N -4.452 9.304 25.084 1.00 . A A . 57 LYS N 1 1
1 883 1 1 56 LYS NZ N -7.804 8.670 20.208 1.00 . A A . 57 LYS NZ 1 1
1 884 1 1 56 LYS O O -4.301 6.693 23.449 1.00 . A A . 57 LYS O 1 1
1 885 1 1 57 VAL C C -5.901 3.843 24.809 1.00 . A A . 58 VAL C 1 1
1 886 1 1 57 VAL CA C -4.856 4.780 25.488 1.00 . A A . 58 VAL CA 1 1
1 887 1 1 57 VAL CB C -4.557 4.392 26.983 1.00 . A A . 58 VAL CB 1 1
1 888 1 1 57 VAL CG1 C -3.976 2.963 27.128 1.00 . A A . 58 VAL CG1 1 1
1 889 1 1 57 VAL CG2 C -3.605 5.371 27.714 1.00 . A A . 58 VAL CG2 1 1
1 890 1 1 57 VAL H H -5.974 6.580 26.106 1.00 . A A . 58 VAL H 1 1
1 891 1 1 57 VAL HA H -3.885 4.711 24.955 1.00 . A A . 58 VAL HA 1 1
1 892 1 1 57 VAL HB H -5.514 4.408 27.540 1.00 . A A . 58 VAL HB 1 1
1 893 1 1 57 VAL HG11 H -3.015 2.847 26.593 1.00 . A A . 58 VAL HG11 1 1
1 894 1 1 57 VAL HG12 H -3.797 2.697 28.187 1.00 . A A . 58 VAL HG12 1 1
1 895 1 1 57 VAL HG13 H -4.664 2.196 26.727 1.00 . A A . 58 VAL HG13 1 1
1 896 1 1 57 VAL HG21 H -4.021 6.394 27.754 1.00 . A A . 58 VAL HG21 1 1
1 897 1 1 57 VAL HG22 H -3.426 5.070 28.764 1.00 . A A . 58 VAL HG22 1 1
1 898 1 1 57 VAL HG23 H -2.619 5.446 27.222 1.00 . A A . 58 VAL HG23 1 1
1 899 1 1 57 VAL N N -5.383 6.169 25.375 1.00 . A A . 58 VAL N 1 1
1 900 1 1 57 VAL O O -6.967 3.577 25.376 1.00 . A A . 58 VAL O 1 1
1 901 1 1 58 ILE C C -5.637 1.049 22.855 1.00 . A A . 59 ILE C 1 1
1 902 1 1 58 ILE CA C -6.424 2.393 22.845 1.00 . A A . 59 ILE CA 1 1
1 903 1 1 58 ILE CB C -6.793 2.950 21.420 1.00 . A A . 59 ILE CB 1 1
1 904 1 1 58 ILE CD1 C -7.896 4.996 20.184 1.00 . A A . 59 ILE CD1 1 1
1 905 1 1 58 ILE CG1 C -7.689 4.227 21.500 1.00 . A A . 59 ILE CG1 1 1
1 906 1 1 58 ILE CG2 C -7.497 1.881 20.543 1.00 . A A . 59 ILE CG2 1 1
1 907 1 1 58 ILE H H -4.657 3.660 23.248 1.00 . A A . 59 ILE H 1 1
1 908 1 1 58 ILE HA H -7.392 2.239 23.369 1.00 . A A . 59 ILE HA 1 1
1 909 1 1 58 ILE HB H -5.851 3.223 20.905 1.00 . A A . 59 ILE HB 1 1
1 910 1 1 58 ILE HD11 H -8.529 5.888 20.345 1.00 . A A . 59 ILE HD11 1 1
1 911 1 1 58 ILE HD12 H -6.936 5.346 19.762 1.00 . A A . 59 ILE HD12 1 1
1 912 1 1 58 ILE HD13 H -8.403 4.390 19.411 1.00 . A A . 59 ILE HD13 1 1
1 913 1 1 58 ILE HG12 H -8.677 3.968 21.927 1.00 . A A . 59 ILE HG12 1 1
1 914 1 1 58 ILE HG13 H -7.253 4.945 22.221 1.00 . A A . 59 ILE HG13 1 1
1 915 1 1 58 ILE HG21 H -7.712 2.248 19.523 1.00 . A A . 59 ILE HG21 1 1
1 916 1 1 58 ILE HG22 H -6.870 0.983 20.406 1.00 . A A . 59 ILE HG22 1 1
1 917 1 1 58 ILE HG23 H -8.454 1.544 20.983 1.00 . A A . 59 ILE HG23 1 1
1 918 1 1 58 ILE N N -5.569 3.350 23.603 1.00 . A A . 59 ILE N 1 1
1 919 1 1 58 ILE O O -4.700 0.864 22.069 1.00 . A A . 59 ILE O 1 1
1 920 1 1 59 GLN C C -6.339 -2.246 23.075 1.00 . A A . 60 GLN C 1 1
1 921 1 1 59 GLN CA C -5.443 -1.231 23.841 1.00 . A A . 60 GLN CA 1 1
1 922 1 1 59 GLN CB C -5.234 -1.613 25.329 1.00 . A A . 60 GLN CB 1 1
1 923 1 1 59 GLN CD C -4.100 -3.233 26.988 1.00 . A A . 60 GLN CD 1 1
1 924 1 1 59 GLN CG C -4.297 -2.827 25.521 1.00 . A A . 60 GLN CG 1 1
1 925 1 1 59 GLN H H -6.842 0.404 24.326 1.00 . A A . 60 GLN H 1 1
1 926 1 1 59 GLN HA H -4.431 -1.203 23.390 1.00 . A A . 60 GLN HA 1 1
1 927 1 1 59 GLN HB2 H -4.792 -0.755 25.875 1.00 . A A . 60 GLN HB2 1 1
1 928 1 1 59 GLN HB3 H -6.209 -1.800 25.819 1.00 . A A . 60 GLN HB3 1 1
1 929 1 1 59 GLN HE21 H -2.396 -2.177 27.085 1.00 . A A . 60 GLN HE21 1 1
1 930 1 1 59 GLN HE22 H -2.921 -3.064 28.603 1.00 . A A . 60 GLN HE22 1 1
1 931 1 1 59 GLN HG2 H -4.690 -3.693 24.958 1.00 . A A . 60 GLN HG2 1 1
1 932 1 1 59 GLN HG3 H -3.324 -2.623 25.040 1.00 . A A . 60 GLN HG3 1 1
1 933 1 1 59 GLN N N -6.048 0.121 23.743 1.00 . A A . 60 GLN N 1 1
1 934 1 1 59 GLN NE2 N -3.032 -2.776 27.624 1.00 . A A . 60 GLN NE2 1 1
1 935 1 1 59 GLN O O -7.536 -2.387 23.351 1.00 . A A . 60 GLN O 1 1
1 936 1 1 59 GLN OE1 O -4.906 -3.966 27.561 1.00 . A A . 60 GLN OE1 1 1
1 937 1 1 60 ASN C C -5.824 -5.275 21.228 1.00 . A A . 61 ASN C 1 1
1 938 1 1 60 ASN CA C -6.414 -3.837 21.145 1.00 . A A . 61 ASN CA 1 1
1 939 1 1 60 ASN CB C -6.273 -3.221 19.723 1.00 . A A . 61 ASN CB 1 1
1 940 1 1 60 ASN CG C -7.095 -1.941 19.445 1.00 . A A . 61 ASN CG 1 1
1 941 1 1 60 ASN H H -4.725 -2.703 21.994 1.00 . A A . 61 ASN H 1 1
1 942 1 1 60 ASN HA H -7.495 -3.903 21.384 1.00 . A A . 61 ASN HA 1 1
1 943 1 1 60 ASN HB2 H -5.203 -3.034 19.503 1.00 . A A . 61 ASN HB2 1 1
1 944 1 1 60 ASN HB3 H -6.579 -3.971 18.975 1.00 . A A . 61 ASN HB3 1 1
1 945 1 1 60 ASN HD21 H -6.057 -1.626 17.764 1.00 . A A . 61 ASN HD21 1 1
1 946 1 1 60 ASN HD22 H -7.352 -0.399 18.197 1.00 . A A . 61 ASN HD22 1 1
1 947 1 1 60 ASN N N -5.719 -2.931 22.103 1.00 . A A . 61 ASN N 1 1
1 948 1 1 60 ASN ND2 N -6.818 -1.263 18.347 1.00 . A A . 61 ASN ND2 1 1
1 949 1 1 60 ASN O O -4.692 -5.472 21.682 1.00 . A A . 61 ASN O 1 1
1 950 1 1 60 ASN OD1 O -7.979 -1.548 20.203 1.00 . A A . 61 ASN OD1 1 1
1 951 1 1 61 GLU C C -6.852 -8.472 19.708 1.00 . A A . 62 GLU C 1 1
1 952 1 1 61 GLU CA C -6.196 -7.720 20.895 1.00 . A A . 62 GLU CA 1 1
1 953 1 1 61 GLU CB C -6.571 -8.347 22.273 1.00 . A A . 62 GLU CB 1 1
1 954 1 1 61 GLU CD C -6.207 -10.924 21.866 1.00 . A A . 62 GLU CD 1 1
1 955 1 1 61 GLU CG C -5.844 -9.660 22.662 1.00 . A A . 62 GLU CG 1 1
1 956 1 1 61 GLU H H -7.444 -6.023 20.277 1.00 . A A . 62 GLU H 1 1
1 957 1 1 61 GLU HA H -5.093 -7.771 20.804 1.00 . A A . 62 GLU HA 1 1
1 958 1 1 61 GLU HB2 H -6.325 -7.619 23.070 1.00 . A A . 62 GLU HB2 1 1
1 959 1 1 61 GLU HB3 H -7.667 -8.484 22.356 1.00 . A A . 62 GLU HB3 1 1
1 960 1 1 61 GLU HG2 H -4.750 -9.499 22.617 1.00 . A A . 62 GLU HG2 1 1
1 961 1 1 61 GLU HG3 H -6.049 -9.872 23.728 1.00 . A A . 62 GLU HG3 1 1
1 962 1 1 61 GLU N N -6.608 -6.292 20.808 1.00 . A A . 62 GLU N 1 1
1 963 1 1 61 GLU O O -8.081 -8.517 19.581 1.00 . A A . 62 GLU O 1 1
1 964 1 1 61 GLU OE1 O -7.402 -11.292 21.817 1.00 . A A . 62 GLU OE1 1 1
1 965 1 1 61 GLU OE2 O -5.296 -11.558 21.291 1.00 . A A . 62 GLU OE2 1 1
1 966 1 1 62 PHE C C -5.641 -11.329 17.825 1.00 . A A . 63 PHE C 1 1
1 967 1 1 62 PHE CA C -6.445 -10.004 17.782 1.00 . A A . 63 PHE CA 1 1
1 968 1 1 62 PHE CB C -6.371 -9.317 16.388 1.00 . A A . 63 PHE CB 1 1
1 969 1 1 62 PHE CD1 C -4.448 -7.655 16.153 1.00 . A A . 63 PHE CD1 1 1
1 970 1 1 62 PHE CD2 C -4.243 -9.796 15.055 1.00 . A A . 63 PHE CD2 1 1
1 971 1 1 62 PHE CE1 C -3.195 -7.288 15.666 1.00 . A A . 63 PHE CE1 1 1
1 972 1 1 62 PHE CE2 C -2.992 -9.424 14.573 1.00 . A A . 63 PHE CE2 1 1
1 973 1 1 62 PHE CG C -4.983 -8.910 15.848 1.00 . A A . 63 PHE CG 1 1
1 974 1 1 62 PHE CZ C -2.472 -8.172 14.875 1.00 . A A . 63 PHE CZ 1 1
1 975 1 1 62 PHE H H -5.009 -8.993 19.112 1.00 . A A . 63 PHE H 1 1
1 976 1 1 62 PHE HA H -7.509 -10.267 17.946 1.00 . A A . 63 PHE HA 1 1
1 977 1 1 62 PHE HB2 H -6.870 -9.974 15.658 1.00 . A A . 63 PHE HB2 1 1
1 978 1 1 62 PHE HB3 H -7.039 -8.443 16.389 1.00 . A A . 63 PHE HB3 1 1
1 979 1 1 62 PHE HD1 H -4.994 -6.969 16.783 1.00 . A A . 63 PHE HD1 1 1
1 980 1 1 62 PHE HD2 H -4.630 -10.777 14.816 1.00 . A A . 63 PHE HD2 1 1
1 981 1 1 62 PHE HE1 H -2.775 -6.324 15.906 1.00 . A A . 63 PHE HE1 1 1
1 982 1 1 62 PHE HE2 H -2.415 -10.100 13.965 1.00 . A A . 63 PHE HE2 1 1
1 983 1 1 62 PHE HZ H -1.489 -7.900 14.525 1.00 . A A . 63 PHE HZ 1 1
1 984 1 1 62 PHE N N -6.003 -9.090 18.870 1.00 . A A . 63 PHE N 1 1
1 985 1 1 62 PHE O O -4.493 -11.368 18.276 1.00 . A A . 63 PHE O 1 1
1 986 1 1 63 THR C C -5.593 -13.915 15.469 1.00 . A A . 64 THR C 1 1
1 987 1 1 63 THR CA C -5.515 -13.670 17.004 1.00 . A A . 64 THR CA 1 1
1 988 1 1 63 THR CB C -6.074 -14.835 17.870 1.00 . A A . 64 THR CB 1 1
1 989 1 1 63 THR CG2 C -5.200 -16.094 17.807 1.00 . A A . 64 THR CG2 1 1
1 990 1 1 63 THR H H -7.182 -12.226 16.918 1.00 . A A . 64 THR H 1 1
1 991 1 1 63 THR HA H -4.451 -13.553 17.291 1.00 . A A . 64 THR HA 1 1
1 992 1 1 63 THR HB H -7.094 -15.098 17.540 1.00 . A A . 64 THR HB 1 1
1 993 1 1 63 THR HG1 H -6.542 -15.195 19.702 1.00 . A A . 64 THR HG1 1 1
1 994 1 1 63 THR HG21 H -4.174 -15.884 18.154 1.00 . A A . 64 THR HG21 1 1
1 995 1 1 63 THR HG22 H -5.130 -16.498 16.780 1.00 . A A . 64 THR HG22 1 1
1 996 1 1 63 THR HG23 H -5.600 -16.897 18.451 1.00 . A A . 64 THR HG23 1 1
1 997 1 1 63 THR N N -6.236 -12.398 17.276 1.00 . A A . 64 THR N 1 1
1 998 1 1 63 THR O O -6.672 -13.855 14.867 1.00 . A A . 64 THR O 1 1
1 999 1 1 63 THR OG1 O -6.140 -14.455 19.242 1.00 . A A . 64 THR OG1 1 1
1 1000 1 1 64 VAL C C -4.979 -15.644 12.846 1.00 . A A . 65 VAL C 1 1
1 1001 1 1 64 VAL CA C -4.312 -14.331 13.358 1.00 . A A . 65 VAL CA 1 1
1 1002 1 1 64 VAL CB C -2.846 -14.164 12.831 1.00 . A A . 65 VAL CB 1 1
1 1003 1 1 64 VAL CG1 C -2.379 -12.697 12.906 1.00 . A A . 65 VAL CG1 1 1
1 1004 1 1 64 VAL CG2 C -1.786 -15.082 13.472 1.00 . A A . 65 VAL CG2 1 1
1 1005 1 1 64 VAL H H -3.611 -14.231 15.456 1.00 . A A . 65 VAL H 1 1
1 1006 1 1 64 VAL HA H -4.879 -13.475 12.934 1.00 . A A . 65 VAL HA 1 1
1 1007 1 1 64 VAL HB H -2.841 -14.421 11.758 1.00 . A A . 65 VAL HB 1 1
1 1008 1 1 64 VAL HG11 H -3.037 -12.025 12.323 1.00 . A A . 65 VAL HG11 1 1
1 1009 1 1 64 VAL HG12 H -2.380 -12.335 13.948 1.00 . A A . 65 VAL HG12 1 1
1 1010 1 1 64 VAL HG13 H -1.356 -12.562 12.515 1.00 . A A . 65 VAL HG13 1 1
1 1011 1 1 64 VAL HG21 H -0.797 -14.975 12.986 1.00 . A A . 65 VAL HG21 1 1
1 1012 1 1 64 VAL HG22 H -1.653 -14.840 14.539 1.00 . A A . 65 VAL HG22 1 1
1 1013 1 1 64 VAL HG23 H -2.065 -16.149 13.404 1.00 . A A . 65 VAL HG23 1 1
1 1014 1 1 64 VAL N N -4.431 -14.190 14.842 1.00 . A A . 65 VAL N 1 1
1 1015 1 1 64 VAL O O -4.747 -16.734 13.382 1.00 . A A . 65 VAL O 1 1
1 1016 1 1 65 GLY C C -8.065 -16.782 12.326 1.00 . A A . 66 GLY C 1 1
1 1017 1 1 65 GLY CA C -6.809 -16.554 11.438 1.00 . A A . 66 GLY CA 1 1
1 1018 1 1 65 GLY H H -5.947 -14.526 11.502 1.00 . A A . 66 GLY H 1 1
1 1019 1 1 65 GLY HA2 H -7.168 -16.314 10.421 1.00 . A A . 66 GLY HA2 1 1
1 1020 1 1 65 GLY HA3 H -6.268 -17.509 11.319 1.00 . A A . 66 GLY HA3 1 1
1 1021 1 1 65 GLY N N -5.852 -15.490 11.836 1.00 . A A . 66 GLY N 1 1
1 1022 1 1 65 GLY O O -8.635 -17.875 12.274 1.00 . A A . 66 GLY O 1 1
1 1023 1 1 66 GLU C C -10.417 -14.440 13.881 1.00 . A A . 67 GLU C 1 1
1 1024 1 1 66 GLU CA C -9.717 -15.828 13.952 1.00 . A A . 67 GLU CA 1 1
1 1025 1 1 66 GLU CB C -9.383 -16.185 15.429 1.00 . A A . 67 GLU CB 1 1
1 1026 1 1 66 GLU CD C -8.613 -17.972 17.127 1.00 . A A . 67 GLU CD 1 1
1 1027 1 1 66 GLU CG C -8.911 -17.637 15.663 1.00 . A A . 67 GLU CG 1 1
1 1028 1 1 66 GLU H H -7.888 -14.947 13.102 1.00 . A A . 67 GLU H 1 1
1 1029 1 1 66 GLU HA H -10.411 -16.599 13.555 1.00 . A A . 67 GLU HA 1 1
1 1030 1 1 66 GLU HB2 H -8.633 -15.476 15.829 1.00 . A A . 67 GLU HB2 1 1
1 1031 1 1 66 GLU HB3 H -10.287 -16.021 16.048 1.00 . A A . 67 GLU HB3 1 1
1 1032 1 1 66 GLU HG2 H -9.675 -18.343 15.288 1.00 . A A . 67 GLU HG2 1 1
1 1033 1 1 66 GLU HG3 H -8.005 -17.836 15.059 1.00 . A A . 67 GLU HG3 1 1
1 1034 1 1 66 GLU N N -8.499 -15.771 13.102 1.00 . A A . 67 GLU N 1 1
1 1035 1 1 66 GLU O O -9.768 -13.386 13.893 1.00 . A A . 67 GLU O 1 1
1 1036 1 1 66 GLU OE1 O -9.511 -17.817 17.986 1.00 . A A . 67 GLU OE1 1 1
1 1037 1 1 66 GLU OE2 O -7.481 -18.413 17.426 1.00 . A A . 67 GLU OE2 1 1
1 1038 1 1 67 GLU C C -12.628 -12.518 15.184 1.00 . A A . 68 GLU C 1 1
1 1039 1 1 67 GLU CA C -12.597 -13.220 13.796 1.00 . A A . 68 GLU CA 1 1
1 1040 1 1 67 GLU CB C -13.997 -13.510 13.181 1.00 . A A . 68 GLU CB 1 1
1 1041 1 1 67 GLU CD C -15.962 -13.926 14.846 1.00 . A A . 68 GLU CD 1 1
1 1042 1 1 67 GLU CG C -14.934 -14.528 13.882 1.00 . A A . 68 GLU CG 1 1
1 1043 1 1 67 GLU H H -12.185 -15.392 13.861 1.00 . A A . 68 GLU H 1 1
1 1044 1 1 67 GLU HA H -12.118 -12.542 13.056 1.00 . A A . 68 GLU HA 1 1
1 1045 1 1 67 GLU HB2 H -14.530 -12.554 13.018 1.00 . A A . 68 GLU HB2 1 1
1 1046 1 1 67 GLU HB3 H -13.832 -13.884 12.153 1.00 . A A . 68 GLU HB3 1 1
1 1047 1 1 67 GLU HG2 H -15.493 -15.091 13.113 1.00 . A A . 68 GLU HG2 1 1
1 1048 1 1 67 GLU HG3 H -14.330 -15.289 14.408 1.00 . A A . 68 GLU HG3 1 1
1 1049 1 1 67 GLU N N -11.765 -14.456 13.849 1.00 . A A . 68 GLU N 1 1
1 1050 1 1 67 GLU O O -13.162 -13.052 16.160 1.00 . A A . 68 GLU O 1 1
1 1051 1 1 67 GLU OE1 O -16.873 -13.203 14.386 1.00 . A A . 68 GLU OE1 1 1
1 1052 1 1 67 GLU OE2 O -15.875 -14.188 16.065 1.00 . A A . 68 GLU OE2 1 1
1 1053 1 1 68 CYS C C -12.120 -9.202 16.486 1.00 . A A . 69 CYS C 1 1
1 1054 1 1 68 CYS CA C -11.639 -10.671 16.530 1.00 . A A . 69 CYS CA 1 1
1 1055 1 1 68 CYS CB C -10.118 -10.742 16.776 1.00 . A A . 69 CYS CB 1 1
1 1056 1 1 68 CYS H H -11.565 -11.053 14.357 1.00 . A A . 69 CYS H 1 1
1 1057 1 1 68 CYS HA H -12.119 -11.197 17.382 1.00 . A A . 69 CYS HA 1 1
1 1058 1 1 68 CYS HB2 H -9.547 -10.265 15.957 1.00 . A A . 69 CYS HB2 1 1
1 1059 1 1 68 CYS HB3 H -9.849 -10.199 17.701 1.00 . A A . 69 CYS HB3 1 1
1 1060 1 1 68 CYS HG H -10.284 -12.748 18.048 1.00 . A A . 69 CYS HG 1 1
1 1061 1 1 68 CYS N N -11.968 -11.351 15.252 1.00 . A A . 69 CYS N 1 1
1 1062 1 1 68 CYS O O -11.813 -8.453 15.549 1.00 . A A . 69 CYS O 1 1
1 1063 1 1 68 CYS SG S -9.577 -12.477 16.954 1.00 . A A . 69 CYS SG 1 1
1 1064 1 1 69 GLU C C -12.398 -6.432 18.180 1.00 . A A . 70 GLU C 1 1
1 1065 1 1 69 GLU CA C -13.447 -7.440 17.641 1.00 . A A . 70 GLU CA 1 1
1 1066 1 1 69 GLU CB C -14.777 -7.449 18.435 1.00 . A A . 70 GLU CB 1 1
1 1067 1 1 69 GLU CD C -16.142 -7.960 20.537 1.00 . A A . 70 GLU CD 1 1
1 1068 1 1 69 GLU CG C -14.746 -7.914 19.912 1.00 . A A . 70 GLU CG 1 1
1 1069 1 1 69 GLU H H -13.032 -9.521 18.245 1.00 . A A . 70 GLU H 1 1
1 1070 1 1 69 GLU HA H -13.753 -7.137 16.620 1.00 . A A . 70 GLU HA 1 1
1 1071 1 1 69 GLU HB2 H -15.208 -6.436 18.380 1.00 . A A . 70 GLU HB2 1 1
1 1072 1 1 69 GLU HB3 H -15.503 -8.071 17.883 1.00 . A A . 70 GLU HB3 1 1
1 1073 1 1 69 GLU HG2 H -14.287 -8.917 19.987 1.00 . A A . 70 GLU HG2 1 1
1 1074 1 1 69 GLU HG3 H -14.100 -7.246 20.510 1.00 . A A . 70 GLU HG3 1 1
1 1075 1 1 69 GLU N N -12.862 -8.800 17.535 1.00 . A A . 70 GLU N 1 1
1 1076 1 1 69 GLU O O -11.837 -6.615 19.268 1.00 . A A . 70 GLU O 1 1
1 1077 1 1 69 GLU OE1 O -16.833 -8.993 20.397 1.00 . A A . 70 GLU OE1 1 1
1 1078 1 1 69 GLU OE2 O -16.555 -6.964 21.172 1.00 . A A . 70 GLU OE2 1 1
1 1079 1 1 70 LEU C C -11.491 -3.060 17.808 1.00 . A A . 71 LEU C 1 1
1 1080 1 1 70 LEU CA C -10.958 -4.492 17.584 1.00 . A A . 71 LEU CA 1 1
1 1081 1 1 70 LEU CB C -10.001 -4.579 16.356 1.00 . A A . 71 LEU CB 1 1
1 1082 1 1 70 LEU CD1 C -8.570 -6.173 14.920 1.00 . A A . 71 LEU CD1 1 1
1 1083 1 1 70 LEU CD2 C -7.917 -5.698 17.313 1.00 . A A . 71 LEU CD2 1 1
1 1084 1 1 70 LEU CG C -9.095 -5.846 16.331 1.00 . A A . 71 LEU CG 1 1
1 1085 1 1 70 LEU H H -12.690 -5.339 16.518 1.00 . A A . 71 LEU H 1 1
1 1086 1 1 70 LEU HA H -10.385 -4.799 18.483 1.00 . A A . 71 LEU HA 1 1
1 1087 1 1 70 LEU HB2 H -10.599 -4.516 15.424 1.00 . A A . 71 LEU HB2 1 1
1 1088 1 1 70 LEU HB3 H -9.354 -3.681 16.312 1.00 . A A . 71 LEU HB3 1 1
1 1089 1 1 70 LEU HD11 H -9.382 -6.181 14.170 1.00 . A A . 71 LEU HD11 1 1
1 1090 1 1 70 LEU HD12 H -8.102 -7.172 14.879 1.00 . A A . 71 LEU HD12 1 1
1 1091 1 1 70 LEU HD13 H -7.807 -5.450 14.578 1.00 . A A . 71 LEU HD13 1 1
1 1092 1 1 70 LEU HD21 H -7.246 -4.868 17.020 1.00 . A A . 71 LEU HD21 1 1
1 1093 1 1 70 LEU HD22 H -7.296 -6.604 17.374 1.00 . A A . 71 LEU HD22 1 1
1 1094 1 1 70 LEU HD23 H -8.258 -5.498 18.345 1.00 . A A . 71 LEU HD23 1 1
1 1095 1 1 70 LEU HG H -9.699 -6.718 16.648 1.00 . A A . 71 LEU HG 1 1
1 1096 1 1 70 LEU N N -12.112 -5.403 17.369 1.00 . A A . 71 LEU N 1 1
1 1097 1 1 70 LEU O O -12.297 -2.559 17.019 1.00 . A A . 71 LEU O 1 1
1 1098 1 1 71 GLU C C -10.673 0.006 18.316 1.00 . A A . 72 GLU C 1 1
1 1099 1 1 71 GLU CA C -11.438 -1.008 19.211 1.00 . A A . 72 GLU CA 1 1
1 1100 1 1 71 GLU CB C -11.283 -0.767 20.739 1.00 . A A . 72 GLU CB 1 1
1 1101 1 1 71 GLU CD C -11.553 0.810 22.739 1.00 . A A . 72 GLU CD 1 1
1 1102 1 1 71 GLU CG C -11.774 0.610 21.238 1.00 . A A . 72 GLU CG 1 1
1 1103 1 1 71 GLU H H -10.328 -2.905 19.444 1.00 . A A . 72 GLU H 1 1
1 1104 1 1 71 GLU HA H -12.521 -0.922 19.004 1.00 . A A . 72 GLU HA 1 1
1 1105 1 1 71 GLU HB2 H -11.838 -1.553 21.287 1.00 . A A . 72 GLU HB2 1 1
1 1106 1 1 71 GLU HB3 H -10.226 -0.899 21.037 1.00 . A A . 72 GLU HB3 1 1
1 1107 1 1 71 GLU HG2 H -11.259 1.424 20.695 1.00 . A A . 72 GLU HG2 1 1
1 1108 1 1 71 GLU HG3 H -12.846 0.737 21.005 1.00 . A A . 72 GLU HG3 1 1
1 1109 1 1 71 GLU N N -11.016 -2.393 18.880 1.00 . A A . 72 GLU N 1 1
1 1110 1 1 71 GLU O O -9.569 0.448 18.646 1.00 . A A . 72 GLU O 1 1
1 1111 1 1 71 GLU OE1 O -10.447 1.243 23.134 1.00 . A A . 72 GLU OE1 1 1
1 1112 1 1 71 GLU OE2 O -12.484 0.539 23.529 1.00 . A A . 72 GLU OE2 1 1
1 1113 1 1 72 THR C C -11.323 2.834 16.741 1.00 . A A . 73 THR C 1 1
1 1114 1 1 72 THR CA C -10.796 1.438 16.282 1.00 . A A . 73 THR CA 1 1
1 1115 1 1 72 THR CB C -11.107 1.124 14.783 1.00 . A A . 73 THR CB 1 1
1 1116 1 1 72 THR CG2 C -10.413 -0.129 14.231 1.00 . A A . 73 THR CG2 1 1
1 1117 1 1 72 THR H H -12.216 -0.075 17.045 1.00 . A A . 73 THR H 1 1
1 1118 1 1 72 THR HA H -9.689 1.467 16.360 1.00 . A A . 73 THR HA 1 1
1 1119 1 1 72 THR HB H -10.738 1.967 14.170 1.00 . A A . 73 THR HB 1 1
1 1120 1 1 72 THR HG1 H -12.600 0.859 13.600 1.00 . A A . 73 THR HG1 1 1
1 1121 1 1 72 THR HG21 H -10.634 -0.255 13.156 1.00 . A A . 73 THR HG21 1 1
1 1122 1 1 72 THR HG22 H -10.743 -1.052 14.743 1.00 . A A . 73 THR HG22 1 1
1 1123 1 1 72 THR HG23 H -9.314 -0.067 14.332 1.00 . A A . 73 THR HG23 1 1
1 1124 1 1 72 THR N N -11.303 0.372 17.186 1.00 . A A . 73 THR N 1 1
1 1125 1 1 72 THR O O -12.231 2.966 17.573 1.00 . A A . 73 THR O 1 1
1 1126 1 1 72 THR OG1 O -12.506 1.014 14.543 1.00 . A A . 73 THR OG1 1 1
1 1127 1 1 73 MET C C -12.498 5.732 16.466 1.00 . A A . 74 MET C 1 1
1 1128 1 1 73 MET CA C -10.991 5.311 16.465 1.00 . A A . 74 MET CA 1 1
1 1129 1 1 73 MET CB C -10.165 6.167 15.465 1.00 . A A . 74 MET CB 1 1
1 1130 1 1 73 MET CE C -6.285 6.489 16.987 1.00 . A A . 74 MET CE 1 1
1 1131 1 1 73 MET CG C -8.632 6.095 15.576 1.00 . A A . 74 MET CG 1 1
1 1132 1 1 73 MET H H -9.980 3.615 15.492 1.00 . A A . 74 MET H 1 1
1 1133 1 1 73 MET HA H -10.600 5.516 17.480 1.00 . A A . 74 MET HA 1 1
1 1134 1 1 73 MET HB2 H -10.446 5.894 14.431 1.00 . A A . 74 MET HB2 1 1
1 1135 1 1 73 MET HB3 H -10.466 7.222 15.554 1.00 . A A . 74 MET HB3 1 1
1 1136 1 1 73 MET HE1 H -6.041 5.438 16.747 1.00 . A A . 74 MET HE1 1 1
1 1137 1 1 73 MET HE2 H -5.886 7.131 16.182 1.00 . A A . 74 MET HE2 1 1
1 1138 1 1 73 MET HE3 H -5.759 6.752 17.923 1.00 . A A . 74 MET HE3 1 1
1 1139 1 1 73 MET HG2 H -8.270 5.060 15.430 1.00 . A A . 74 MET HG2 1 1
1 1140 1 1 73 MET HG3 H -8.174 6.697 14.772 1.00 . A A . 74 MET HG3 1 1
1 1141 1 1 73 MET N N -10.709 3.879 16.165 1.00 . A A . 74 MET N 1 1
1 1142 1 1 73 MET O O -12.993 6.197 17.497 1.00 . A A . 74 MET O 1 1
1 1143 1 1 73 MET SD S -8.066 6.717 17.172 1.00 . A A . 74 MET SD 1 1
1 1144 1 1 74 THR C C -15.513 4.449 15.442 1.00 . A A . 75 THR C 1 1
1 1145 1 1 74 THR CA C -14.679 5.756 15.232 1.00 . A A . 75 THR CA 1 1
1 1146 1 1 74 THR CB C -15.020 6.556 13.940 1.00 . A A . 75 THR CB 1 1
1 1147 1 1 74 THR CG2 C -14.773 5.849 12.596 1.00 . A A . 75 THR CG2 1 1
1 1148 1 1 74 THR H H -12.691 5.030 14.611 1.00 . A A . 75 THR H 1 1
1 1149 1 1 74 THR HA H -14.982 6.436 16.054 1.00 . A A . 75 THR HA 1 1
1 1150 1 1 74 THR HB H -14.411 7.481 13.935 1.00 . A A . 75 THR HB 1 1
1 1151 1 1 74 THR HG1 H -16.501 7.574 13.249 1.00 . A A . 75 THR HG1 1 1
1 1152 1 1 74 THR HG21 H -13.714 5.555 12.479 1.00 . A A . 75 THR HG21 1 1
1 1153 1 1 74 THR HG22 H -15.020 6.513 11.753 1.00 . A A . 75 THR HG22 1 1
1 1154 1 1 74 THR HG23 H -15.391 4.940 12.486 1.00 . A A . 75 THR HG23 1 1
1 1155 1 1 74 THR N N -13.206 5.536 15.337 1.00 . A A . 75 THR N 1 1
1 1156 1 1 74 THR O O -16.518 4.502 16.158 1.00 . A A . 75 THR O 1 1
1 1157 1 1 74 THR OG1 O -16.385 6.961 13.979 1.00 . A A . 75 THR OG1 1 1
1 1158 1 1 75 GLY C C -15.491 1.347 16.373 1.00 . A A . 76 GLY C 1 1
1 1159 1 1 75 GLY CA C -15.814 2.010 15.019 1.00 . A A . 76 GLY CA 1 1
1 1160 1 1 75 GLY H H -14.267 3.386 14.272 1.00 . A A . 76 GLY H 1 1
1 1161 1 1 75 GLY HA2 H -16.903 2.130 14.858 1.00 . A A . 76 GLY HA2 1 1
1 1162 1 1 75 GLY HA3 H -15.485 1.328 14.212 1.00 . A A . 76 GLY HA3 1 1
1 1163 1 1 75 GLY N N -15.116 3.303 14.842 1.00 . A A . 76 GLY N 1 1
1 1164 1 1 75 GLY O O -14.390 0.831 16.572 1.00 . A A . 76 GLY O 1 1
1 1165 1 1 76 GLU C C -15.722 -0.387 19.042 1.00 . A A . 77 GLU C 1 1
1 1166 1 1 76 GLU CA C -16.235 1.054 18.734 1.00 . A A . 77 GLU CA 1 1
1 1167 1 1 76 GLU CB C -17.479 1.490 19.557 1.00 . A A . 77 GLU CB 1 1
1 1168 1 1 76 GLU CD C -16.190 2.297 21.684 1.00 . A A . 77 GLU CD 1 1
1 1169 1 1 76 GLU CG C -17.342 1.471 21.097 1.00 . A A . 77 GLU CG 1 1
1 1170 1 1 76 GLU H H -17.291 1.915 16.997 1.00 . A A . 77 GLU H 1 1
1 1171 1 1 76 GLU HA H -15.435 1.732 19.070 1.00 . A A . 77 GLU HA 1 1
1 1172 1 1 76 GLU HB2 H -17.771 2.519 19.267 1.00 . A A . 77 GLU HB2 1 1
1 1173 1 1 76 GLU HB3 H -18.346 0.863 19.274 1.00 . A A . 77 GLU HB3 1 1
1 1174 1 1 76 GLU HG2 H -18.285 1.846 21.526 1.00 . A A . 77 GLU HG2 1 1
1 1175 1 1 76 GLU HG3 H -17.266 0.429 21.453 1.00 . A A . 77 GLU HG3 1 1
1 1176 1 1 76 GLU N N -16.462 1.393 17.300 1.00 . A A . 77 GLU N 1 1
1 1177 1 1 76 GLU O O -14.754 -0.510 19.795 1.00 . A A . 77 GLU O 1 1
1 1178 1 1 76 GLU OE1 O -16.333 3.532 21.816 1.00 . A A . 77 GLU OE1 1 1
1 1179 1 1 76 GLU OE2 O -15.135 1.710 22.013 1.00 . A A . 77 GLU OE2 1 1
1 1180 1 1 77 LYS C C -16.110 -3.474 17.105 1.00 . A A . 78 LYS C 1 1
1 1181 1 1 77 LYS CA C -15.734 -2.813 18.464 1.00 . A A . 78 LYS CA 1 1
1 1182 1 1 77 LYS CB C -16.164 -3.686 19.682 1.00 . A A . 78 LYS CB 1 1
1 1183 1 1 77 LYS CD C -16.030 -2.518 22.004 1.00 . A A . 78 LYS CD 1 1
1 1184 1 1 77 LYS CE C -15.065 -2.080 23.120 1.00 . A A . 78 LYS CE 1 1
1 1185 1 1 77 LYS CG C -15.366 -3.472 20.991 1.00 . A A . 78 LYS CG 1 1
1 1186 1 1 77 LYS H H -17.103 -1.181 17.856 1.00 . A A . 78 LYS H 1 1
1 1187 1 1 77 LYS HA H -14.627 -2.727 18.501 1.00 . A A . 78 LYS HA 1 1
1 1188 1 1 77 LYS HB2 H -17.255 -3.614 19.862 1.00 . A A . 78 LYS HB2 1 1
1 1189 1 1 77 LYS HB3 H -16.017 -4.747 19.417 1.00 . A A . 78 LYS HB3 1 1
1 1190 1 1 77 LYS HD2 H -16.412 -1.625 21.481 1.00 . A A . 78 LYS HD2 1 1
1 1191 1 1 77 LYS HD3 H -16.922 -3.009 22.437 1.00 . A A . 78 LYS HD3 1 1
1 1192 1 1 77 LYS HE2 H -14.701 -2.961 23.681 1.00 . A A . 78 LYS HE2 1 1
1 1193 1 1 77 LYS HE3 H -14.171 -1.598 22.683 1.00 . A A . 78 LYS HE3 1 1
1 1194 1 1 77 LYS HG2 H -15.223 -4.450 21.490 1.00 . A A . 78 LYS HG2 1 1
1 1195 1 1 77 LYS HG3 H -14.340 -3.133 20.751 1.00 . A A . 78 LYS HG3 1 1
1 1196 1 1 77 LYS HZ1 H -15.060 -0.867 24.811 1.00 . A A . 78 LYS HZ1 1 1
1 1197 1 1 77 LYS HZ2 H -16.535 -1.543 24.497 1.00 . A A . 78 LYS HZ2 1 1
1 1198 1 1 77 LYS HZ3 H -15.995 -0.275 23.584 1.00 . A A . 78 LYS HZ3 1 1
1 1199 1 1 77 LYS N N -16.328 -1.445 18.472 1.00 . A A . 78 LYS N 1 1
1 1200 1 1 77 LYS NZ N -15.701 -1.137 24.057 1.00 . A A . 78 LYS NZ 1 1
1 1201 1 1 77 LYS O O -17.228 -3.967 16.925 1.00 . A A . 78 LYS O 1 1
1 1202 1 1 78 VAL C C -14.684 -5.307 14.513 1.00 . A A . 79 VAL C 1 1
1 1203 1 1 78 VAL CA C -15.358 -3.916 14.752 1.00 . A A . 79 VAL CA 1 1
1 1204 1 1 78 VAL CB C -14.903 -2.784 13.765 1.00 . A A . 79 VAL CB 1 1
1 1205 1 1 78 VAL CG1 C -13.460 -2.246 13.919 1.00 . A A . 79 VAL CG1 1 1
1 1206 1 1 78 VAL CG2 C -15.137 -3.167 12.288 1.00 . A A . 79 VAL CG2 1 1
1 1207 1 1 78 VAL H H -14.323 -2.915 16.399 1.00 . A A . 79 VAL H 1 1
1 1208 1 1 78 VAL HA H -16.449 -4.020 14.574 1.00 . A A . 79 VAL HA 1 1
1 1209 1 1 78 VAL HB H -15.559 -1.918 13.975 1.00 . A A . 79 VAL HB 1 1
1 1210 1 1 78 VAL HG11 H -13.224 -1.469 13.169 1.00 . A A . 79 VAL HG11 1 1
1 1211 1 1 78 VAL HG12 H -13.316 -1.763 14.900 1.00 . A A . 79 VAL HG12 1 1
1 1212 1 1 78 VAL HG13 H -12.702 -3.042 13.825 1.00 . A A . 79 VAL HG13 1 1
1 1213 1 1 78 VAL HG21 H -14.960 -2.313 11.608 1.00 . A A . 79 VAL HG21 1 1
1 1214 1 1 78 VAL HG22 H -14.461 -3.985 11.971 1.00 . A A . 79 VAL HG22 1 1
1 1215 1 1 78 VAL HG23 H -16.173 -3.513 12.121 1.00 . A A . 79 VAL HG23 1 1
1 1216 1 1 78 VAL N N -15.152 -3.466 16.156 1.00 . A A . 79 VAL N 1 1
1 1217 1 1 78 VAL O O -13.464 -5.452 14.633 1.00 . A A . 79 VAL O 1 1
1 1218 1 1 79 LYS C C -14.282 -7.678 12.378 1.00 . A A . 80 LYS C 1 1
1 1219 1 1 79 LYS CA C -15.024 -7.667 13.745 1.00 . A A . 80 LYS CA 1 1
1 1220 1 1 79 LYS CB C -16.224 -8.660 13.675 1.00 . A A . 80 LYS CB 1 1
1 1221 1 1 79 LYS CD C -15.949 -10.107 15.806 1.00 . A A . 80 LYS CD 1 1
1 1222 1 1 79 LYS CE C -16.630 -10.662 17.070 1.00 . A A . 80 LYS CE 1 1
1 1223 1 1 79 LYS CG C -16.839 -9.127 15.016 1.00 . A A . 80 LYS CG 1 1
1 1224 1 1 79 LYS H H -16.482 -6.046 14.009 1.00 . A A . 80 LYS H 1 1
1 1225 1 1 79 LYS HA H -14.344 -8.018 14.546 1.00 . A A . 80 LYS HA 1 1
1 1226 1 1 79 LYS HB2 H -17.029 -8.223 13.053 1.00 . A A . 80 LYS HB2 1 1
1 1227 1 1 79 LYS HB3 H -15.927 -9.572 13.122 1.00 . A A . 80 LYS HB3 1 1
1 1228 1 1 79 LYS HD2 H -15.639 -10.945 15.153 1.00 . A A . 80 LYS HD2 1 1
1 1229 1 1 79 LYS HD3 H -15.013 -9.592 16.078 1.00 . A A . 80 LYS HD3 1 1
1 1230 1 1 79 LYS HE2 H -17.048 -9.841 17.680 1.00 . A A . 80 LYS HE2 1 1
1 1231 1 1 79 LYS HE3 H -17.484 -11.307 16.792 1.00 . A A . 80 LYS HE3 1 1
1 1232 1 1 79 LYS HG2 H -17.092 -8.251 15.642 1.00 . A A . 80 LYS HG2 1 1
1 1233 1 1 79 LYS HG3 H -17.806 -9.620 14.798 1.00 . A A . 80 LYS HG3 1 1
1 1234 1 1 79 LYS HZ1 H -16.131 -11.785 18.751 1.00 . A A . 80 LYS HZ1 1 1
1 1235 1 1 79 LYS HZ2 H -14.882 -10.868 18.184 1.00 . A A . 80 LYS HZ2 1 1
1 1236 1 1 79 LYS HZ3 H -15.319 -12.249 17.390 1.00 . A A . 80 LYS HZ3 1 1
1 1237 1 1 79 LYS N N -15.498 -6.303 14.102 1.00 . A A . 80 LYS N 1 1
1 1238 1 1 79 LYS NZ N -15.686 -11.435 17.896 1.00 . A A . 80 LYS NZ 1 1
1 1239 1 1 79 LYS O O -14.842 -7.304 11.341 1.00 . A A . 80 LYS O 1 1
1 1240 1 1 80 THR C C -11.205 -9.602 11.487 1.00 . A A . 81 THR C 1 1
1 1241 1 1 80 THR CA C -12.251 -8.485 11.178 1.00 . A A . 81 THR CA 1 1
1 1242 1 1 80 THR CB C -11.636 -7.238 10.464 1.00 . A A . 81 THR CB 1 1
1 1243 1 1 80 THR CG2 C -10.688 -6.345 11.282 1.00 . A A . 81 THR CG2 1 1
1 1244 1 1 80 THR H H -12.702 -8.375 13.354 1.00 . A A . 81 THR H 1 1
1 1245 1 1 80 THR HA H -12.976 -8.908 10.451 1.00 . A A . 81 THR HA 1 1
1 1246 1 1 80 THR HB H -12.472 -6.592 10.132 1.00 . A A . 81 THR HB 1 1
1 1247 1 1 80 THR HG1 H -10.651 -6.848 8.855 1.00 . A A . 81 THR HG1 1 1
1 1248 1 1 80 THR HG21 H -9.818 -6.900 11.677 1.00 . A A . 81 THR HG21 1 1
1 1249 1 1 80 THR HG22 H -11.212 -5.879 12.138 1.00 . A A . 81 THR HG22 1 1
1 1250 1 1 80 THR HG23 H -10.290 -5.517 10.664 1.00 . A A . 81 THR HG23 1 1
1 1251 1 1 80 THR N N -13.029 -8.161 12.406 1.00 . A A . 81 THR N 1 1
1 1252 1 1 80 THR O O -10.489 -9.559 12.494 1.00 . A A . 81 THR O 1 1
1 1253 1 1 80 THR OG1 O -10.944 -7.652 9.289 1.00 . A A . 81 THR OG1 1 1
1 1254 1 1 81 VAL C C -8.697 -10.889 10.009 1.00 . A A . 82 VAL C 1 1
1 1255 1 1 81 VAL CA C -9.998 -11.582 10.528 1.00 . A A . 82 VAL CA 1 1
1 1256 1 1 81 VAL CB C -10.377 -12.830 9.648 1.00 . A A . 82 VAL CB 1 1
1 1257 1 1 81 VAL CG1 C -9.282 -13.926 9.643 1.00 . A A . 82 VAL CG1 1 1
1 1258 1 1 81 VAL CG2 C -11.701 -13.523 10.049 1.00 . A A . 82 VAL CG2 1 1
1 1259 1 1 81 VAL H H -11.753 -10.477 9.768 1.00 . A A . 82 VAL H 1 1
1 1260 1 1 81 VAL HA H -9.851 -11.947 11.567 1.00 . A A . 82 VAL HA 1 1
1 1261 1 1 81 VAL HB H -10.501 -12.488 8.603 1.00 . A A . 82 VAL HB 1 1
1 1262 1 1 81 VAL HG11 H -9.549 -14.778 8.990 1.00 . A A . 82 VAL HG11 1 1
1 1263 1 1 81 VAL HG12 H -8.313 -13.545 9.273 1.00 . A A . 82 VAL HG12 1 1
1 1264 1 1 81 VAL HG13 H -9.104 -14.331 10.656 1.00 . A A . 82 VAL HG13 1 1
1 1265 1 1 81 VAL HG21 H -11.650 -13.938 11.071 1.00 . A A . 82 VAL HG21 1 1
1 1266 1 1 81 VAL HG22 H -12.563 -12.832 10.018 1.00 . A A . 82 VAL HG22 1 1
1 1267 1 1 81 VAL HG23 H -11.951 -14.362 9.372 1.00 . A A . 82 VAL HG23 1 1
1 1268 1 1 81 VAL N N -11.088 -10.563 10.545 1.00 . A A . 82 VAL N 1 1
1 1269 1 1 81 VAL O O -8.697 -10.266 8.939 1.00 . A A . 82 VAL O 1 1
1 1270 1 1 82 VAL C C -5.400 -11.541 9.858 1.00 . A A . 83 VAL C 1 1
1 1271 1 1 82 VAL CA C -6.291 -10.400 10.429 1.00 . A A . 83 VAL CA 1 1
1 1272 1 1 82 VAL CB C -5.644 -9.655 11.648 1.00 . A A . 83 VAL CB 1 1
1 1273 1 1 82 VAL CG1 C -4.291 -8.996 11.281 1.00 . A A . 83 VAL CG1 1 1
1 1274 1 1 82 VAL CG2 C -6.552 -8.574 12.287 1.00 . A A . 83 VAL CG2 1 1
1 1275 1 1 82 VAL H H -7.707 -11.650 11.582 1.00 . A A . 83 VAL H 1 1
1 1276 1 1 82 VAL HA H -6.441 -9.629 9.647 1.00 . A A . 83 VAL HA 1 1
1 1277 1 1 82 VAL HB H -5.438 -10.402 12.438 1.00 . A A . 83 VAL HB 1 1
1 1278 1 1 82 VAL HG11 H -3.857 -8.430 12.126 1.00 . A A . 83 VAL HG11 1 1
1 1279 1 1 82 VAL HG12 H -3.539 -9.751 10.989 1.00 . A A . 83 VAL HG12 1 1
1 1280 1 1 82 VAL HG13 H -4.375 -8.288 10.439 1.00 . A A . 83 VAL HG13 1 1
1 1281 1 1 82 VAL HG21 H -6.837 -7.788 11.567 1.00 . A A . 83 VAL HG21 1 1
1 1282 1 1 82 VAL HG22 H -7.490 -9.004 12.683 1.00 . A A . 83 VAL HG22 1 1
1 1283 1 1 82 VAL HG23 H -6.061 -8.071 13.142 1.00 . A A . 83 VAL HG23 1 1
1 1284 1 1 82 VAL N N -7.601 -11.021 10.778 1.00 . A A . 83 VAL N 1 1
1 1285 1 1 82 VAL O O -4.985 -12.442 10.594 1.00 . A A . 83 VAL O 1 1
1 1286 1 1 83 GLN C C -2.768 -11.974 7.840 1.00 . A A . 84 GLN C 1 1
1 1287 1 1 83 GLN CA C -4.234 -12.471 7.870 1.00 . A A . 84 GLN CA 1 1
1 1288 1 1 83 GLN CB C -4.760 -12.714 6.433 1.00 . A A . 84 GLN CB 1 1
1 1289 1 1 83 GLN CD C -5.775 -15.093 6.696 1.00 . A A . 84 GLN CD 1 1
1 1290 1 1 83 GLN CG C -6.007 -13.618 6.318 1.00 . A A . 84 GLN CG 1 1
1 1291 1 1 83 GLN H H -5.532 -10.724 8.008 1.00 . A A . 84 GLN H 1 1
1 1292 1 1 83 GLN HA H -4.288 -13.437 8.413 1.00 . A A . 84 GLN HA 1 1
1 1293 1 1 83 GLN HB2 H -4.965 -11.749 5.930 1.00 . A A . 84 GLN HB2 1 1
1 1294 1 1 83 GLN HB3 H -3.960 -13.159 5.822 1.00 . A A . 84 GLN HB3 1 1
1 1295 1 1 83 GLN HE21 H -6.896 -14.882 8.345 1.00 . A A . 84 GLN HE21 1 1
1 1296 1 1 83 GLN HE22 H -6.170 -16.537 8.028 1.00 . A A . 84 GLN HE22 1 1
1 1297 1 1 83 GLN HG2 H -6.851 -13.176 6.884 1.00 . A A . 84 GLN HG2 1 1
1 1298 1 1 83 GLN HG3 H -6.333 -13.598 5.267 1.00 . A A . 84 GLN HG3 1 1
1 1299 1 1 83 GLN N N -5.098 -11.480 8.548 1.00 . A A . 84 GLN N 1 1
1 1300 1 1 83 GLN NE2 N -6.337 -15.551 7.803 1.00 . A A . 84 GLN NE2 1 1
1 1301 1 1 83 GLN O O -2.469 -10.866 7.384 1.00 . A A . 84 GLN O 1 1
1 1302 1 1 83 GLN OE1 O -5.089 -15.833 5.991 1.00 . A A . 84 GLN OE1 1 1
1 1303 1 1 84 LEU C C 0.302 -13.269 7.193 1.00 . A A . 85 LEU C 1 1
1 1304 1 1 84 LEU CA C -0.411 -12.566 8.375 1.00 . A A . 85 LEU CA 1 1
1 1305 1 1 84 LEU CB C 0.122 -13.028 9.759 1.00 . A A . 85 LEU CB 1 1
1 1306 1 1 84 LEU CD1 C 2.259 -11.538 9.781 1.00 . A A . 85 LEU CD1 1 1
1 1307 1 1 84 LEU CD2 C 1.947 -13.390 11.470 1.00 . A A . 85 LEU CD2 1 1
1 1308 1 1 84 LEU CG C 1.652 -12.930 10.033 1.00 . A A . 85 LEU CG 1 1
1 1309 1 1 84 LEU H H -2.267 -13.756 8.565 1.00 . A A . 85 LEU H 1 1
1 1310 1 1 84 LEU HA H -0.244 -11.468 8.331 1.00 . A A . 85 LEU HA 1 1
1 1311 1 1 84 LEU HB2 H -0.409 -12.444 10.533 1.00 . A A . 85 LEU HB2 1 1
1 1312 1 1 84 LEU HB3 H -0.187 -14.078 9.935 1.00 . A A . 85 LEU HB3 1 1
1 1313 1 1 84 LEU HD11 H 1.798 -10.754 10.405 1.00 . A A . 85 LEU HD11 1 1
1 1314 1 1 84 LEU HD12 H 2.145 -11.233 8.727 1.00 . A A . 85 LEU HD12 1 1
1 1315 1 1 84 LEU HD13 H 3.345 -11.523 9.980 1.00 . A A . 85 LEU HD13 1 1
1 1316 1 1 84 LEU HD21 H 1.637 -14.440 11.628 1.00 . A A . 85 LEU HD21 1 1
1 1317 1 1 84 LEU HD22 H 1.405 -12.775 12.211 1.00 . A A . 85 LEU HD22 1 1
1 1318 1 1 84 LEU HD23 H 3.023 -13.330 11.712 1.00 . A A . 85 LEU HD23 1 1
1 1319 1 1 84 LEU HG H 2.164 -13.631 9.353 1.00 . A A . 85 LEU HG 1 1
1 1320 1 1 84 LEU N N -1.866 -12.844 8.315 1.00 . A A . 85 LEU N 1 1
1 1321 1 1 84 LEU O O 0.223 -14.492 7.031 1.00 . A A . 85 LEU O 1 1
1 1322 1 1 85 GLU C C 3.413 -13.106 6.053 1.00 . A A . 86 GLU C 1 1
1 1323 1 1 85 GLU CA C 2.008 -12.981 5.407 1.00 . A A . 86 GLU CA 1 1
1 1324 1 1 85 GLU CB C 2.050 -12.091 4.140 1.00 . A A . 86 GLU CB 1 1
1 1325 1 1 85 GLU CD C 0.940 -11.469 1.921 1.00 . A A . 86 GLU CD 1 1
1 1326 1 1 85 GLU CG C 0.814 -12.248 3.233 1.00 . A A . 86 GLU CG 1 1
1 1327 1 1 85 GLU H H 1.049 -11.485 6.726 1.00 . A A . 86 GLU H 1 1
1 1328 1 1 85 GLU HA H 1.669 -13.982 5.074 1.00 . A A . 86 GLU HA 1 1
1 1329 1 1 85 GLU HB2 H 2.192 -11.030 4.418 1.00 . A A . 86 GLU HB2 1 1
1 1330 1 1 85 GLU HB3 H 2.946 -12.363 3.548 1.00 . A A . 86 GLU HB3 1 1
1 1331 1 1 85 GLU HG2 H 0.672 -13.324 3.012 1.00 . A A . 86 GLU HG2 1 1
1 1332 1 1 85 GLU HG3 H -0.101 -11.926 3.767 1.00 . A A . 86 GLU HG3 1 1
1 1333 1 1 85 GLU N N 1.051 -12.466 6.419 1.00 . A A . 86 GLU N 1 1
1 1334 1 1 85 GLU O O 4.025 -12.116 6.473 1.00 . A A . 86 GLU O 1 1
1 1335 1 1 85 GLU OE1 O 0.534 -10.287 1.874 1.00 . A A . 86 GLU OE1 1 1
1 1336 1 1 85 GLU OE2 O 1.449 -12.037 0.929 1.00 . A A . 86 GLU OE2 1 1
1 1337 1 1 86 GLY C C 5.180 -14.512 8.298 1.00 . A A . 87 GLY C 1 1
1 1338 1 1 86 GLY CA C 5.170 -14.718 6.767 1.00 . A A . 87 GLY CA 1 1
1 1339 1 1 86 GLY H H 3.291 -15.037 5.629 1.00 . A A . 87 GLY H 1 1
1 1340 1 1 86 GLY HA2 H 5.371 -15.785 6.563 1.00 . A A . 87 GLY HA2 1 1
1 1341 1 1 86 GLY HA3 H 5.994 -14.174 6.263 1.00 . A A . 87 GLY HA3 1 1
1 1342 1 1 86 GLY N N 3.880 -14.363 6.132 1.00 . A A . 87 GLY N 1 1
1 1343 1 1 86 GLY O O 4.402 -15.136 9.025 1.00 . A A . 87 GLY O 1 1
1 1344 1 1 87 ASP C C 6.253 -11.479 10.197 1.00 . A A . 88 ASP C 1 1
1 1345 1 1 87 ASP CA C 5.995 -13.030 10.132 1.00 . A A . 88 ASP CA 1 1
1 1346 1 1 87 ASP CB C 6.936 -13.865 11.053 1.00 . A A . 88 ASP CB 1 1
1 1347 1 1 87 ASP CG C 6.701 -13.713 12.566 1.00 . A A . 88 ASP CG 1 1
1 1348 1 1 87 ASP H H 6.635 -13.171 8.025 1.00 . A A . 88 ASP H 1 1
1 1349 1 1 87 ASP HA H 4.965 -13.160 10.513 1.00 . A A . 88 ASP HA 1 1
1 1350 1 1 87 ASP HB2 H 6.825 -14.946 10.836 1.00 . A A . 88 ASP HB2 1 1
1 1351 1 1 87 ASP HB3 H 7.992 -13.637 10.816 1.00 . A A . 88 ASP HB3 1 1
1 1352 1 1 87 ASP N N 6.053 -13.600 8.752 1.00 . A A . 88 ASP N 1 1
1 1353 1 1 87 ASP O O 6.410 -10.953 11.304 1.00 . A A . 88 ASP O 1 1
1 1354 1 1 87 ASP OD1 O 5.556 -13.917 13.031 1.00 . A A . 88 ASP OD1 1 1
1 1355 1 1 87 ASP OD2 O 7.665 -13.396 13.296 1.00 . A A . 88 ASP OD2 1 1
1 1356 1 1 88 ASN C C 5.591 -8.438 8.050 1.00 . A A . 89 ASN C 1 1
1 1357 1 1 88 ASN CA C 6.483 -9.258 9.050 1.00 . A A . 89 ASN CA 1 1
1 1358 1 1 88 ASN CB C 8.009 -8.966 8.952 1.00 . A A . 89 ASN CB 1 1
1 1359 1 1 88 ASN CG C 8.722 -9.138 7.593 1.00 . A A . 89 ASN CG 1 1
1 1360 1 1 88 ASN H H 6.123 -11.263 8.196 1.00 . A A . 89 ASN H 1 1
1 1361 1 1 88 ASN HA H 6.193 -8.858 10.039 1.00 . A A . 89 ASN HA 1 1
1 1362 1 1 88 ASN HB2 H 8.142 -7.930 9.295 1.00 . A A . 89 ASN HB2 1 1
1 1363 1 1 88 ASN HB3 H 8.555 -9.563 9.706 1.00 . A A . 89 ASN HB3 1 1
1 1364 1 1 88 ASN HD21 H 9.873 -7.560 8.029 1.00 . A A . 89 ASN HD21 1 1
1 1365 1 1 88 ASN HD22 H 10.126 -8.340 6.392 1.00 . A A . 89 ASN HD22 1 1
1 1366 1 1 88 ASN N N 6.257 -10.732 9.063 1.00 . A A . 89 ASN N 1 1
1 1367 1 1 88 ASN ND2 N 9.686 -8.272 7.314 1.00 . A A . 89 ASN ND2 1 1
1 1368 1 1 88 ASN O O 6.037 -7.398 7.554 1.00 . A A . 89 ASN O 1 1
1 1369 1 1 88 ASN OD1 O 8.424 -10.030 6.799 1.00 . A A . 89 ASN OD1 1 1
1 1370 1 1 89 LYS C C 1.915 -8.472 7.432 1.00 . A A . 90 LYS C 1 1
1 1371 1 1 89 LYS CA C 3.350 -8.039 7.024 1.00 . A A . 90 LYS CA 1 1
1 1372 1 1 89 LYS CB C 3.601 -8.180 5.496 1.00 . A A . 90 LYS CB 1 1
1 1373 1 1 89 LYS CD C 2.801 -7.528 3.135 1.00 . A A . 90 LYS CD 1 1
1 1374 1 1 89 LYS CE C 2.002 -6.520 2.290 1.00 . A A . 90 LYS CE 1 1
1 1375 1 1 89 LYS CG C 2.831 -7.158 4.630 1.00 . A A . 90 LYS CG 1 1
1 1376 1 1 89 LYS H H 4.073 -9.752 8.197 1.00 . A A . 90 LYS H 1 1
1 1377 1 1 89 LYS HA H 3.479 -6.973 7.297 1.00 . A A . 90 LYS HA 1 1
1 1378 1 1 89 LYS HB2 H 4.681 -8.069 5.278 1.00 . A A . 90 LYS HB2 1 1
1 1379 1 1 89 LYS HB3 H 3.355 -9.213 5.188 1.00 . A A . 90 LYS HB3 1 1
1 1380 1 1 89 LYS HD2 H 3.840 -7.598 2.758 1.00 . A A . 90 LYS HD2 1 1
1 1381 1 1 89 LYS HD3 H 2.366 -8.539 3.016 1.00 . A A . 90 LYS HD3 1 1
1 1382 1 1 89 LYS HE2 H 0.954 -6.472 2.636 1.00 . A A . 90 LYS HE2 1 1
1 1383 1 1 89 LYS HE3 H 2.414 -5.501 2.408 1.00 . A A . 90 LYS HE3 1 1
1 1384 1 1 89 LYS HG2 H 1.807 -7.038 5.016 1.00 . A A . 90 LYS HG2 1 1
1 1385 1 1 89 LYS HG3 H 3.271 -6.157 4.756 1.00 . A A . 90 LYS HG3 1 1
1 1386 1 1 89 LYS HZ1 H 1.517 -6.195 0.291 1.00 . A A . 90 LYS HZ1 1 1
1 1387 1 1 89 LYS HZ2 H 1.578 -7.795 0.699 1.00 . A A . 90 LYS HZ2 1 1
1 1388 1 1 89 LYS HZ3 H 2.976 -6.938 0.496 1.00 . A A . 90 LYS HZ3 1 1
1 1389 1 1 89 LYS N N 4.326 -8.844 7.802 1.00 . A A . 90 LYS N 1 1
1 1390 1 1 89 LYS NZ N 2.019 -6.883 0.862 1.00 . A A . 90 LYS NZ 1 1
1 1391 1 1 89 LYS O O 1.414 -9.506 6.982 1.00 . A A . 90 LYS O 1 1
1 1392 1 1 90 LEU C C -1.099 -7.144 7.592 1.00 . A A . 91 LEU C 1 1
1 1393 1 1 90 LEU CA C -0.178 -7.838 8.632 1.00 . A A . 91 LEU CA 1 1
1 1394 1 1 90 LEU CB C -0.437 -7.271 10.052 1.00 . A A . 91 LEU CB 1 1
1 1395 1 1 90 LEU CD1 C 0.377 -7.112 12.465 1.00 . A A . 91 LEU CD1 1 1
1 1396 1 1 90 LEU CD2 C -0.408 -9.356 11.560 1.00 . A A . 91 LEU CD2 1 1
1 1397 1 1 90 LEU CG C 0.267 -8.013 11.223 1.00 . A A . 91 LEU CG 1 1
1 1398 1 1 90 LEU H H 1.768 -6.800 8.526 1.00 . A A . 91 LEU H 1 1
1 1399 1 1 90 LEU HA H -0.399 -8.924 8.662 1.00 . A A . 91 LEU HA 1 1
1 1400 1 1 90 LEU HB2 H -0.137 -6.208 10.051 1.00 . A A . 91 LEU HB2 1 1
1 1401 1 1 90 LEU HB3 H -1.526 -7.245 10.255 1.00 . A A . 91 LEU HB3 1 1
1 1402 1 1 90 LEU HD11 H 0.849 -7.638 13.317 1.00 . A A . 91 LEU HD11 1 1
1 1403 1 1 90 LEU HD12 H -0.611 -6.747 12.801 1.00 . A A . 91 LEU HD12 1 1
1 1404 1 1 90 LEU HD13 H 1.000 -6.220 12.263 1.00 . A A . 91 LEU HD13 1 1
1 1405 1 1 90 LEU HD21 H -1.437 -9.219 11.933 1.00 . A A . 91 LEU HD21 1 1
1 1406 1 1 90 LEU HD22 H 0.156 -9.912 12.331 1.00 . A A . 91 LEU HD22 1 1
1 1407 1 1 90 LEU HD23 H -0.466 -10.018 10.677 1.00 . A A . 91 LEU HD23 1 1
1 1408 1 1 90 LEU HG H 1.299 -8.246 10.912 1.00 . A A . 91 LEU HG 1 1
1 1409 1 1 90 LEU N N 1.247 -7.639 8.247 1.00 . A A . 91 LEU N 1 1
1 1410 1 1 90 LEU O O -0.863 -6.000 7.193 1.00 . A A . 91 LEU O 1 1
1 1411 1 1 91 VAL C C -4.459 -7.685 6.490 1.00 . A A . 92 VAL C 1 1
1 1412 1 1 91 VAL CA C -2.997 -7.462 6.003 1.00 . A A . 92 VAL CA 1 1
1 1413 1 1 91 VAL CB C -2.649 -8.262 4.696 1.00 . A A . 92 VAL CB 1 1
1 1414 1 1 91 VAL CG1 C -3.514 -7.834 3.490 1.00 . A A . 92 VAL CG1 1 1
1 1415 1 1 91 VAL CG2 C -1.162 -8.169 4.269 1.00 . A A . 92 VAL CG2 1 1
1 1416 1 1 91 VAL H H -2.210 -8.807 7.563 1.00 . A A . 92 VAL H 1 1
1 1417 1 1 91 VAL HA H -2.848 -6.383 5.778 1.00 . A A . 92 VAL HA 1 1
1 1418 1 1 91 VAL HB H -2.861 -9.332 4.883 1.00 . A A . 92 VAL HB 1 1
1 1419 1 1 91 VAL HG11 H -4.594 -7.961 3.695 1.00 . A A . 92 VAL HG11 1 1
1 1420 1 1 91 VAL HG12 H -3.355 -6.772 3.223 1.00 . A A . 92 VAL HG12 1 1
1 1421 1 1 91 VAL HG13 H -3.295 -8.440 2.591 1.00 . A A . 92 VAL HG13 1 1
1 1422 1 1 91 VAL HG21 H -0.845 -7.123 4.101 1.00 . A A . 92 VAL HG21 1 1
1 1423 1 1 91 VAL HG22 H -0.485 -8.593 5.034 1.00 . A A . 92 VAL HG22 1 1
1 1424 1 1 91 VAL HG23 H -0.962 -8.732 3.340 1.00 . A A . 92 VAL HG23 1 1
1 1425 1 1 91 VAL N N -2.134 -7.874 7.145 1.00 . A A . 92 VAL N 1 1
1 1426 1 1 91 VAL O O -4.917 -8.823 6.644 1.00 . A A . 92 VAL O 1 1
1 1427 1 1 92 THR C C -7.376 -5.379 6.681 1.00 . A A . 93 THR C 1 1
1 1428 1 1 92 THR CA C -6.568 -6.584 7.246 1.00 . A A . 93 THR CA 1 1
1 1429 1 1 92 THR CB C -6.567 -6.689 8.809 1.00 . A A . 93 THR CB 1 1
1 1430 1 1 92 THR CG2 C -6.107 -5.441 9.589 1.00 . A A . 93 THR CG2 1 1
1 1431 1 1 92 THR H H -4.663 -5.699 6.555 1.00 . A A . 93 THR H 1 1
1 1432 1 1 92 THR HA H -7.077 -7.489 6.850 1.00 . A A . 93 THR HA 1 1
1 1433 1 1 92 THR HB H -5.893 -7.515 9.086 1.00 . A A . 93 THR HB 1 1
1 1434 1 1 92 THR HG1 H -8.440 -6.317 9.050 1.00 . A A . 93 THR HG1 1 1
1 1435 1 1 92 THR HG21 H -6.058 -5.639 10.675 1.00 . A A . 93 THR HG21 1 1
1 1436 1 1 92 THR HG22 H -6.803 -4.593 9.447 1.00 . A A . 93 THR HG22 1 1
1 1437 1 1 92 THR HG23 H -5.102 -5.106 9.274 1.00 . A A . 93 THR HG23 1 1
1 1438 1 1 92 THR N N -5.171 -6.572 6.728 1.00 . A A . 93 THR N 1 1
1 1439 1 1 92 THR O O -6.834 -4.417 6.128 1.00 . A A . 93 THR O 1 1
1 1440 1 1 92 THR OG1 O -7.864 -7.052 9.272 1.00 . A A . 93 THR OG1 1 1
1 1441 1 1 93 THR C C -10.807 -4.387 7.497 1.00 . A A . 94 THR C 1 1
1 1442 1 1 93 THR CA C -9.645 -4.378 6.475 1.00 . A A . 94 THR CA 1 1
1 1443 1 1 93 THR CB C -10.099 -4.460 4.993 1.00 . A A . 94 THR CB 1 1
1 1444 1 1 93 THR CG2 C -10.797 -5.767 4.574 1.00 . A A . 94 THR CG2 1 1
1 1445 1 1 93 THR H H -9.022 -6.310 7.329 1.00 . A A . 94 THR H 1 1
1 1446 1 1 93 THR HA H -9.098 -3.424 6.571 1.00 . A A . 94 THR HA 1 1
1 1447 1 1 93 THR HB H -9.193 -4.352 4.374 1.00 . A A . 94 THR HB 1 1
1 1448 1 1 93 THR HG1 H -11.095 -3.394 3.737 1.00 . A A . 94 THR HG1 1 1
1 1449 1 1 93 THR HG21 H -10.151 -6.643 4.769 1.00 . A A . 94 THR HG21 1 1
1 1450 1 1 93 THR HG22 H -11.034 -5.767 3.497 1.00 . A A . 94 THR HG22 1 1
1 1451 1 1 93 THR HG23 H -11.738 -5.922 5.130 1.00 . A A . 94 THR HG23 1 1
1 1452 1 1 93 THR N N -8.704 -5.462 6.848 1.00 . A A . 94 THR N 1 1
1 1453 1 1 93 THR O O -11.494 -5.400 7.671 1.00 . A A . 94 THR O 1 1
1 1454 1 1 93 THR OG1 O -10.947 -3.357 4.684 1.00 . A A . 94 THR OG1 1 1
1 1455 1 1 94 PHE C C -13.441 -2.979 8.741 1.00 . A A . 95 PHE C 1 1
1 1456 1 1 94 PHE CA C -11.993 -3.146 9.290 1.00 . A A . 95 PHE CA 1 1
1 1457 1 1 94 PHE CB C -11.562 -2.071 10.330 1.00 . A A . 95 PHE CB 1 1
1 1458 1 1 94 PHE CD1 C -10.061 -3.019 12.159 1.00 . A A . 95 PHE CD1 1 1
1 1459 1 1 94 PHE CD2 C -9.097 -1.475 10.572 1.00 . A A . 95 PHE CD2 1 1
1 1460 1 1 94 PHE CE1 C -8.852 -3.062 12.846 1.00 . A A . 95 PHE CE1 1 1
1 1461 1 1 94 PHE CE2 C -7.891 -1.516 11.269 1.00 . A A . 95 PHE CE2 1 1
1 1462 1 1 94 PHE CG C -10.194 -2.224 11.018 1.00 . A A . 95 PHE CG 1 1
1 1463 1 1 94 PHE CZ C -7.768 -2.314 12.402 1.00 . A A . 95 PHE CZ 1 1
1 1464 1 1 94 PHE H H -10.425 -2.462 7.870 1.00 . A A . 95 PHE H 1 1
1 1465 1 1 94 PHE HA H -11.986 -4.112 9.825 1.00 . A A . 95 PHE HA 1 1
1 1466 1 1 94 PHE HB2 H -11.605 -1.080 9.853 1.00 . A A . 95 PHE HB2 1 1
1 1467 1 1 94 PHE HB3 H -12.342 -2.012 11.111 1.00 . A A . 95 PHE HB3 1 1
1 1468 1 1 94 PHE HD1 H -10.900 -3.583 12.536 1.00 . A A . 95 PHE HD1 1 1
1 1469 1 1 94 PHE HD2 H -9.181 -0.837 9.704 1.00 . A A . 95 PHE HD2 1 1
1 1470 1 1 94 PHE HE1 H -8.773 -3.644 13.748 1.00 . A A . 95 PHE HE1 1 1
1 1471 1 1 94 PHE HE2 H -7.061 -0.907 10.947 1.00 . A A . 95 PHE HE2 1 1
1 1472 1 1 94 PHE HZ H -6.836 -2.335 12.950 1.00 . A A . 95 PHE HZ 1 1
1 1473 1 1 94 PHE N N -11.025 -3.242 8.163 1.00 . A A . 95 PHE N 1 1
1 1474 1 1 94 PHE O O -14.147 -3.984 8.597 1.00 . A A . 95 PHE O 1 1
1 1475 1 1 95 LYS C C -14.895 -1.117 6.278 1.00 . A A . 96 LYS C 1 1
1 1476 1 1 95 LYS CA C -15.164 -1.446 7.778 1.00 . A A . 96 LYS CA 1 1
1 1477 1 1 95 LYS CB C -15.839 -0.360 8.663 1.00 . A A . 96 LYS CB 1 1
1 1478 1 1 95 LYS CD C -18.339 -1.148 8.498 1.00 . A A . 96 LYS CD 1 1
1 1479 1 1 95 LYS CE C -18.521 -1.733 9.916 1.00 . A A . 96 LYS CE 1 1
1 1480 1 1 95 LYS CG C -17.300 -0.015 8.319 1.00 . A A . 96 LYS CG 1 1
1 1481 1 1 95 LYS H H -13.265 -0.978 8.735 1.00 . A A . 96 LYS H 1 1
1 1482 1 1 95 LYS HA H -15.811 -2.343 7.809 1.00 . A A . 96 LYS HA 1 1
1 1483 1 1 95 LYS HB2 H -15.799 -0.662 9.728 1.00 . A A . 96 LYS HB2 1 1
1 1484 1 1 95 LYS HB3 H -15.244 0.573 8.626 1.00 . A A . 96 LYS HB3 1 1
1 1485 1 1 95 LYS HD2 H -19.310 -0.781 8.130 1.00 . A A . 96 LYS HD2 1 1
1 1486 1 1 95 LYS HD3 H -18.086 -1.977 7.810 1.00 . A A . 96 LYS HD3 1 1
1 1487 1 1 95 LYS HE2 H -19.192 -2.611 9.861 1.00 . A A . 96 LYS HE2 1 1
1 1488 1 1 95 LYS HE3 H -17.562 -2.122 10.305 1.00 . A A . 96 LYS HE3 1 1
1 1489 1 1 95 LYS HG2 H -17.595 0.848 8.940 1.00 . A A . 96 LYS HG2 1 1
1 1490 1 1 95 LYS HG3 H -17.351 0.353 7.279 1.00 . A A . 96 LYS HG3 1 1
1 1491 1 1 95 LYS HZ1 H -19.226 -1.199 11.802 1.00 . A A . 96 LYS HZ1 1 1
1 1492 1 1 95 LYS HZ2 H -20.005 -0.426 10.569 1.00 . A A . 96 LYS HZ2 1 1
1 1493 1 1 95 LYS HZ3 H -18.482 0.043 11.005 1.00 . A A . 96 LYS HZ3 1 1
1 1494 1 1 95 LYS N N -13.856 -1.744 8.403 1.00 . A A . 96 LYS N 1 1
1 1495 1 1 95 LYS NZ N -19.091 -0.773 10.879 1.00 . A A . 96 LYS NZ 1 1
1 1496 1 1 95 LYS O O -14.997 -2.025 5.447 1.00 . A A . 96 LYS O 1 1
1 1497 1 1 96 ASN C C -12.458 1.161 4.957 1.00 . A A . 97 ASN C 1 1
1 1498 1 1 96 ASN CA C -13.811 0.439 4.655 1.00 . A A . 97 ASN CA 1 1
1 1499 1 1 96 ASN CB C -14.807 1.248 3.775 1.00 . A A . 97 ASN CB 1 1
1 1500 1 1 96 ASN CG C -14.351 1.436 2.320 1.00 . A A . 97 ASN CG 1 1
1 1501 1 1 96 ASN H H -14.506 0.819 6.690 1.00 . A A . 97 ASN H 1 1
1 1502 1 1 96 ASN HA H -13.564 -0.496 4.113 1.00 . A A . 97 ASN HA 1 1
1 1503 1 1 96 ASN HB2 H -15.805 0.763 3.769 1.00 . A A . 97 ASN HB2 1 1
1 1504 1 1 96 ASN HB3 H -14.989 2.245 4.224 1.00 . A A . 97 ASN HB3 1 1
1 1505 1 1 96 ASN HD21 H -14.918 -0.438 1.902 1.00 . A A . 97 ASN HD21 1 1
1 1506 1 1 96 ASN HD22 H -14.077 0.511 0.580 1.00 . A A . 97 ASN HD22 1 1
1 1507 1 1 96 ASN N N -14.490 0.127 5.939 1.00 . A A . 97 ASN N 1 1
1 1508 1 1 96 ASN ND2 N -14.511 0.413 1.498 1.00 . A A . 97 ASN ND2 1 1
1 1509 1 1 96 ASN O O -12.274 2.336 4.624 1.00 . A A . 97 ASN O 1 1
1 1510 1 1 96 ASN OD1 O -13.835 2.485 1.934 1.00 . A A . 97 ASN OD1 1 1
1 1511 1 1 97 ILE C C -9.197 -0.139 5.796 1.00 . A A . 98 ILE C 1 1
1 1512 1 1 97 ILE CA C -10.208 1.017 6.046 1.00 . A A . 98 ILE CA 1 1
1 1513 1 1 97 ILE CB C -10.236 1.538 7.537 1.00 . A A . 98 ILE CB 1 1
1 1514 1 1 97 ILE CD1 C -11.470 3.143 9.221 1.00 . A A . 98 ILE CD1 1 1
1 1515 1 1 97 ILE CG1 C -11.192 2.752 7.758 1.00 . A A . 98 ILE CG1 1 1
1 1516 1 1 97 ILE CG2 C -8.817 1.905 8.044 1.00 . A A . 98 ILE CG2 1 1
1 1517 1 1 97 ILE H H -11.778 -0.520 5.816 1.00 . A A . 98 ILE H 1 1
1 1518 1 1 97 ILE HA H -9.932 1.877 5.401 1.00 . A A . 98 ILE HA 1 1
1 1519 1 1 97 ILE HB H -10.601 0.709 8.176 1.00 . A A . 98 ILE HB 1 1
1 1520 1 1 97 ILE HD11 H -12.246 3.929 9.279 1.00 . A A . 98 ILE HD11 1 1
1 1521 1 1 97 ILE HD12 H -11.832 2.282 9.813 1.00 . A A . 98 ILE HD12 1 1
1 1522 1 1 97 ILE HD13 H -10.574 3.545 9.725 1.00 . A A . 98 ILE HD13 1 1
1 1523 1 1 97 ILE HG12 H -10.819 3.637 7.205 1.00 . A A . 98 ILE HG12 1 1
1 1524 1 1 97 ILE HG13 H -12.178 2.534 7.314 1.00 . A A . 98 ILE HG13 1 1
1 1525 1 1 97 ILE HG21 H -8.351 2.685 7.413 1.00 . A A . 98 ILE HG21 1 1
1 1526 1 1 97 ILE HG22 H -8.812 2.269 9.086 1.00 . A A . 98 ILE HG22 1 1
1 1527 1 1 97 ILE HG23 H -8.140 1.031 8.035 1.00 . A A . 98 ILE HG23 1 1
1 1528 1 1 97 ILE N N -11.514 0.449 5.606 1.00 . A A . 98 ILE N 1 1
1 1529 1 1 97 ILE O O -9.092 -1.052 6.620 1.00 . A A . 98 ILE O 1 1
1 1530 1 1 98 LYS C C -6.099 -0.806 5.168 1.00 . A A . 99 LYS C 1 1
1 1531 1 1 98 LYS CA C -7.393 -1.079 4.347 1.00 . A A . 99 LYS CA 1 1
1 1532 1 1 98 LYS CB C -7.153 -1.080 2.814 1.00 . A A . 99 LYS CB 1 1
1 1533 1 1 98 LYS CD C -6.801 -3.679 2.388 1.00 . A A . 99 LYS CD 1 1
1 1534 1 1 98 LYS CE C -7.874 -4.102 1.362 1.00 . A A . 99 LYS CE 1 1
1 1535 1 1 98 LYS CG C -6.261 -2.231 2.285 1.00 . A A . 99 LYS CG 1 1
1 1536 1 1 98 LYS H H -8.620 0.741 4.089 1.00 . A A . 99 LYS H 1 1
1 1537 1 1 98 LYS HA H -7.789 -2.087 4.575 1.00 . A A . 99 LYS HA 1 1
1 1538 1 1 98 LYS HB2 H -8.119 -1.105 2.276 1.00 . A A . 99 LYS HB2 1 1
1 1539 1 1 98 LYS HB3 H -6.699 -0.117 2.511 1.00 . A A . 99 LYS HB3 1 1
1 1540 1 1 98 LYS HD2 H -5.938 -4.354 2.238 1.00 . A A . 99 LYS HD2 1 1
1 1541 1 1 98 LYS HD3 H -7.134 -3.901 3.416 1.00 . A A . 99 LYS HD3 1 1
1 1542 1 1 98 LYS HE2 H -7.536 -3.868 0.335 1.00 . A A . 99 LYS HE2 1 1
1 1543 1 1 98 LYS HE3 H -7.984 -5.201 1.393 1.00 . A A . 99 LYS HE3 1 1
1 1544 1 1 98 LYS HG2 H -6.023 -2.018 1.233 1.00 . A A . 99 LYS HG2 1 1
1 1545 1 1 98 LYS HG3 H -5.285 -2.184 2.801 1.00 . A A . 99 LYS HG3 1 1
1 1546 1 1 98 LYS HZ1 H -9.566 -3.729 2.521 1.00 . A A . 99 LYS HZ1 1 1
1 1547 1 1 98 LYS HZ2 H -9.891 -3.840 0.904 1.00 . A A . 99 LYS HZ2 1 1
1 1548 1 1 98 LYS HZ3 H -9.174 -2.481 1.512 1.00 . A A . 99 LYS HZ3 1 1
1 1549 1 1 98 LYS N N -8.433 -0.070 4.686 1.00 . A A . 99 LYS N 1 1
1 1550 1 1 98 LYS NZ N -9.203 -3.504 1.588 1.00 . A A . 99 LYS NZ 1 1
1 1551 1 1 98 LYS O O -5.302 0.073 4.827 1.00 . A A . 99 LYS O 1 1
1 1552 1 1 99 SER C C -3.706 -2.406 6.934 1.00 . A A . 100 SER C 1 1
1 1553 1 1 99 SER CA C -4.829 -1.382 7.228 1.00 . A A . 100 SER CA 1 1
1 1554 1 1 99 SER CB C -5.425 -1.528 8.643 1.00 . A A . 100 SER CB 1 1
1 1555 1 1 99 SER H H -6.605 -2.340 6.352 1.00 . A A . 100 SER H 1 1
1 1556 1 1 99 SER HA H -4.435 -0.347 7.161 1.00 . A A . 100 SER HA 1 1
1 1557 1 1 99 SER HB2 H -6.241 -0.794 8.787 1.00 . A A . 100 SER HB2 1 1
1 1558 1 1 99 SER HB3 H -5.882 -2.524 8.791 1.00 . A A . 100 SER HB3 1 1
1 1559 1 1 99 SER HG H -3.823 -2.042 9.571 1.00 . A A . 100 SER HG 1 1
1 1560 1 1 99 SER N N -5.929 -1.573 6.255 1.00 . A A . 100 SER N 1 1
1 1561 1 1 99 SER O O -3.864 -3.608 7.176 1.00 . A A . 100 SER O 1 1
1 1562 1 1 99 SER OG O -4.441 -1.311 9.646 1.00 . A A . 100 SER OG 1 1
1 1563 1 1 100 VAL C C -0.257 -2.279 6.993 1.00 . A A . 101 VAL C 1 1
1 1564 1 1 100 VAL CA C -1.398 -2.740 6.052 1.00 . A A . 101 VAL CA 1 1
1 1565 1 1 100 VAL CB C -1.015 -2.664 4.536 1.00 . A A . 101 VAL CB 1 1
1 1566 1 1 100 VAL CG1 C 0.243 -3.498 4.184 1.00 . A A . 101 VAL CG1 1 1
1 1567 1 1 100 VAL CG2 C -2.165 -3.154 3.626 1.00 . A A . 101 VAL CG2 1 1
1 1568 1 1 100 VAL H H -2.595 -0.880 6.272 1.00 . A A . 101 VAL H 1 1
1 1569 1 1 100 VAL HA H -1.624 -3.807 6.246 1.00 . A A . 101 VAL HA 1 1
1 1570 1 1 100 VAL HB H -0.795 -1.605 4.290 1.00 . A A . 101 VAL HB 1 1
1 1571 1 1 100 VAL HG11 H 1.136 -3.149 4.735 1.00 . A A . 101 VAL HG11 1 1
1 1572 1 1 100 VAL HG12 H 0.113 -4.570 4.429 1.00 . A A . 101 VAL HG12 1 1
1 1573 1 1 100 VAL HG13 H 0.497 -3.435 3.110 1.00 . A A . 101 VAL HG13 1 1
1 1574 1 1 100 VAL HG21 H -3.073 -2.537 3.755 1.00 . A A . 101 VAL HG21 1 1
1 1575 1 1 100 VAL HG22 H -1.894 -3.109 2.556 1.00 . A A . 101 VAL HG22 1 1
1 1576 1 1 100 VAL HG23 H -2.445 -4.200 3.857 1.00 . A A . 101 VAL HG23 1 1
1 1577 1 1 100 VAL N N -2.580 -1.899 6.400 1.00 . A A . 101 VAL N 1 1
1 1578 1 1 100 VAL O O 0.345 -1.225 6.778 1.00 . A A . 101 VAL O 1 1
1 1579 1 1 101 THR C C 2.326 -3.698 8.616 1.00 . A A . 102 THR C 1 1
1 1580 1 1 101 THR CA C 1.096 -2.829 9.011 1.00 . A A . 102 THR CA 1 1
1 1581 1 1 101 THR CB C 0.534 -3.092 10.444 1.00 . A A . 102 THR CB 1 1
1 1582 1 1 101 THR CG2 C 1.519 -2.759 11.570 1.00 . A A . 102 THR CG2 1 1
1 1583 1 1 101 THR H H -0.437 -4.018 7.930 1.00 . A A . 102 THR H 1 1
1 1584 1 1 101 THR HA H 1.382 -1.755 8.992 1.00 . A A . 102 THR HA 1 1
1 1585 1 1 101 THR HB H 0.255 -4.154 10.547 1.00 . A A . 102 THR HB 1 1
1 1586 1 1 101 THR HG1 H -0.920 -2.525 11.570 1.00 . A A . 102 THR HG1 1 1
1 1587 1 1 101 THR HG21 H 1.074 -2.935 12.567 1.00 . A A . 102 THR HG21 1 1
1 1588 1 1 101 THR HG22 H 1.837 -1.702 11.534 1.00 . A A . 102 THR HG22 1 1
1 1589 1 1 101 THR HG23 H 2.426 -3.386 11.507 1.00 . A A . 102 THR HG23 1 1
1 1590 1 1 101 THR N N 0.032 -3.108 8.008 1.00 . A A . 102 THR N 1 1
1 1591 1 1 101 THR O O 2.463 -4.839 9.070 1.00 . A A . 102 THR O 1 1
1 1592 1 1 101 THR OG1 O -0.636 -2.314 10.677 1.00 . A A . 102 THR OG1 1 1
1 1593 1 1 102 GLU C C 5.647 -3.466 7.961 1.00 . A A . 103 GLU C 1 1
1 1594 1 1 102 GLU CA C 4.368 -3.883 7.193 1.00 . A A . 103 GLU CA 1 1
1 1595 1 1 102 GLU CB C 4.494 -3.599 5.672 1.00 . A A . 103 GLU CB 1 1
1 1596 1 1 102 GLU CD C 5.695 -4.133 3.470 1.00 . A A . 103 GLU CD 1 1
1 1597 1 1 102 GLU CG C 5.562 -4.461 4.957 1.00 . A A . 103 GLU CG 1 1
1 1598 1 1 102 GLU H H 2.964 -2.199 7.442 1.00 . A A . 103 GLU H 1 1
1 1599 1 1 102 GLU HA H 4.202 -4.974 7.292 1.00 . A A . 103 GLU HA 1 1
1 1600 1 1 102 GLU HB2 H 3.517 -3.781 5.182 1.00 . A A . 103 GLU HB2 1 1
1 1601 1 1 102 GLU HB3 H 4.707 -2.524 5.506 1.00 . A A . 103 GLU HB3 1 1
1 1602 1 1 102 GLU HG2 H 6.548 -4.331 5.438 1.00 . A A . 103 GLU HG2 1 1
1 1603 1 1 102 GLU HG3 H 5.332 -5.536 5.083 1.00 . A A . 103 GLU HG3 1 1
1 1604 1 1 102 GLU N N 3.198 -3.151 7.745 1.00 . A A . 103 GLU N 1 1
1 1605 1 1 102 GLU O O 6.038 -2.295 7.955 1.00 . A A . 103 GLU O 1 1
1 1606 1 1 102 GLU OE1 O 6.475 -3.219 3.120 1.00 . A A . 103 GLU OE1 1 1
1 1607 1 1 102 GLU OE2 O 5.023 -4.789 2.643 1.00 . A A . 103 GLU OE2 1 1
1 1608 1 1 103 LEU C C 8.795 -4.197 8.217 1.00 . A A . 104 LEU C 1 1
1 1609 1 1 103 LEU CA C 7.624 -4.244 9.246 1.00 . A A . 104 LEU CA 1 1
1 1610 1 1 103 LEU CB C 7.874 -5.343 10.324 1.00 . A A . 104 LEU CB 1 1
1 1611 1 1 103 LEU CD1 C 8.396 -6.073 12.680 1.00 . A A . 104 LEU CD1 1 1
1 1612 1 1 103 LEU CD2 C 9.549 -4.023 11.788 1.00 . A A . 104 LEU CD2 1 1
1 1613 1 1 103 LEU CG C 8.255 -4.856 11.747 1.00 . A A . 104 LEU CG 1 1
1 1614 1 1 103 LEU H H 5.922 -5.392 8.403 1.00 . A A . 104 LEU H 1 1
1 1615 1 1 103 LEU HA H 7.552 -3.272 9.776 1.00 . A A . 104 LEU HA 1 1
1 1616 1 1 103 LEU HB2 H 6.988 -6.002 10.418 1.00 . A A . 104 LEU HB2 1 1
1 1617 1 1 103 LEU HB3 H 8.675 -6.025 9.984 1.00 . A A . 104 LEU HB3 1 1
1 1618 1 1 103 LEU HD11 H 9.198 -6.762 12.353 1.00 . A A . 104 LEU HD11 1 1
1 1619 1 1 103 LEU HD12 H 7.464 -6.665 12.728 1.00 . A A . 104 LEU HD12 1 1
1 1620 1 1 103 LEU HD13 H 8.635 -5.770 13.714 1.00 . A A . 104 LEU HD13 1 1
1 1621 1 1 103 LEU HD21 H 9.841 -3.760 12.821 1.00 . A A . 104 LEU HD21 1 1
1 1622 1 1 103 LEU HD22 H 9.442 -3.069 11.241 1.00 . A A . 104 LEU HD22 1 1
1 1623 1 1 103 LEU HD23 H 10.394 -4.569 11.331 1.00 . A A . 104 LEU HD23 1 1
1 1624 1 1 103 LEU HG H 7.435 -4.224 12.130 1.00 . A A . 104 LEU HG 1 1
1 1625 1 1 103 LEU N N 6.323 -4.459 8.560 1.00 . A A . 104 LEU N 1 1
1 1626 1 1 103 LEU O O 8.891 -5.042 7.319 1.00 . A A . 104 LEU O 1 1
1 1627 1 1 104 ASN C C 12.154 -2.962 8.523 1.00 . A A . 105 ASN C 1 1
1 1628 1 1 104 ASN CA C 10.917 -3.042 7.574 1.00 . A A . 105 ASN CA 1 1
1 1629 1 1 104 ASN CB C 10.776 -1.790 6.659 1.00 . A A . 105 ASN CB 1 1
1 1630 1 1 104 ASN CG C 9.785 -1.928 5.483 1.00 . A A . 105 ASN CG 1 1
1 1631 1 1 104 ASN H H 9.472 -2.581 9.178 1.00 . A A . 105 ASN H 1 1
1 1632 1 1 104 ASN HA H 11.069 -3.913 6.908 1.00 . A A . 105 ASN HA 1 1
1 1633 1 1 104 ASN HB2 H 10.535 -0.898 7.273 1.00 . A A . 105 ASN HB2 1 1
1 1634 1 1 104 ASN HB3 H 11.767 -1.550 6.229 1.00 . A A . 105 ASN HB3 1 1
1 1635 1 1 104 ASN HD21 H 8.301 -1.310 6.656 1.00 . A A . 105 ASN HD21 1 1
1 1636 1 1 104 ASN HD22 H 7.875 -1.683 4.908 1.00 . A A . 105 ASN HD22 1 1
1 1637 1 1 104 ASN N N 9.684 -3.209 8.395 1.00 . A A . 105 ASN N 1 1
1 1638 1 1 104 ASN ND2 N 8.530 -1.563 5.688 1.00 . A A . 105 ASN ND2 1 1
1 1639 1 1 104 ASN O O 12.817 -1.923 8.623 1.00 . A A . 105 ASN O 1 1
1 1640 1 1 104 ASN OD1 O 10.143 -2.362 4.389 1.00 . A A . 105 ASN OD1 1 1
1 1641 1 1 105 GLY C C 13.248 -3.531 11.556 1.00 . A A . 106 GLY C 1 1
1 1642 1 1 105 GLY CA C 13.590 -4.145 10.184 1.00 . A A . 106 GLY CA 1 1
1 1643 1 1 105 GLY H H 11.770 -4.828 9.129 1.00 . A A . 106 GLY H 1 1
1 1644 1 1 105 GLY HA2 H 13.852 -5.210 10.329 1.00 . A A . 106 GLY HA2 1 1
1 1645 1 1 105 GLY HA3 H 14.504 -3.692 9.750 1.00 . A A . 106 GLY HA3 1 1
1 1646 1 1 105 GLY N N 12.463 -4.078 9.220 1.00 . A A . 106 GLY N 1 1
1 1647 1 1 105 GLY O O 12.719 -4.213 12.437 1.00 . A A . 106 GLY O 1 1
1 1648 1 1 106 ASP C C 11.645 -0.655 12.408 1.00 . A A . 107 ASP C 1 1
1 1649 1 1 106 ASP CA C 12.981 -1.378 12.790 1.00 . A A . 107 ASP CA 1 1
1 1650 1 1 106 ASP CB C 14.029 -0.327 13.248 1.00 . A A . 107 ASP CB 1 1
1 1651 1 1 106 ASP CG C 15.280 -0.885 13.943 1.00 . A A . 107 ASP CG 1 1
1 1652 1 1 106 ASP H H 13.990 -1.808 10.877 1.00 . A A . 107 ASP H 1 1
1 1653 1 1 106 ASP HA H 12.756 -2.012 13.672 1.00 . A A . 107 ASP HA 1 1
1 1654 1 1 106 ASP HB2 H 14.340 0.306 12.393 1.00 . A A . 107 ASP HB2 1 1
1 1655 1 1 106 ASP HB3 H 13.556 0.381 13.955 1.00 . A A . 107 ASP HB3 1 1
1 1656 1 1 106 ASP N N 13.533 -2.228 11.695 1.00 . A A . 107 ASP N 1 1
1 1657 1 1 106 ASP O O 10.789 -0.491 13.281 1.00 . A A . 107 ASP O 1 1
1 1658 1 1 106 ASP OD1 O 16.262 -1.217 13.243 1.00 . A A . 107 ASP OD1 1 1
1 1659 1 1 106 ASP OD2 O 15.286 -0.992 15.189 1.00 . A A . 107 ASP OD2 1 1
1 1660 1 1 107 ILE C C 9.083 0.007 10.518 1.00 . A A . 108 ILE C 1 1
1 1661 1 1 107 ILE CA C 10.415 0.775 10.758 1.00 . A A . 108 ILE CA 1 1
1 1662 1 1 107 ILE CB C 10.824 1.626 9.495 1.00 . A A . 108 ILE CB 1 1
1 1663 1 1 107 ILE CD1 C 12.713 3.087 10.595 1.00 . A A . 108 ILE CD1 1 1
1 1664 1 1 107 ILE CG1 C 12.282 2.176 9.441 1.00 . A A . 108 ILE CG1 1 1
1 1665 1 1 107 ILE CG2 C 9.818 2.773 9.228 1.00 . A A . 108 ILE CG2 1 1
1 1666 1 1 107 ILE H H 12.265 -0.391 10.520 1.00 . A A . 108 ILE H 1 1
1 1667 1 1 107 ILE HA H 10.290 1.498 11.591 1.00 . A A . 108 ILE HA 1 1
1 1668 1 1 107 ILE HB H 10.759 0.958 8.616 1.00 . A A . 108 ILE HB 1 1
1 1669 1 1 107 ILE HD11 H 12.090 3.997 10.657 1.00 . A A . 108 ILE HD11 1 1
1 1670 1 1 107 ILE HD12 H 12.638 2.559 11.562 1.00 . A A . 108 ILE HD12 1 1
1 1671 1 1 107 ILE HD13 H 13.764 3.406 10.473 1.00 . A A . 108 ILE HD13 1 1
1 1672 1 1 107 ILE HG12 H 12.986 1.325 9.394 1.00 . A A . 108 ILE HG12 1 1
1 1673 1 1 107 ILE HG13 H 12.443 2.712 8.486 1.00 . A A . 108 ILE HG13 1 1
1 1674 1 1 107 ILE HG21 H 9.807 3.516 10.046 1.00 . A A . 108 ILE HG21 1 1
1 1675 1 1 107 ILE HG22 H 10.055 3.309 8.290 1.00 . A A . 108 ILE HG22 1 1
1 1676 1 1 107 ILE HG23 H 8.781 2.403 9.121 1.00 . A A . 108 ILE HG23 1 1
1 1677 1 1 107 ILE N N 11.480 -0.189 11.148 1.00 . A A . 108 ILE N 1 1
1 1678 1 1 107 ILE O O 8.904 -0.618 9.469 1.00 . A A . 108 ILE O 1 1
1 1679 1 1 108 ILE C C 5.952 0.682 10.471 1.00 . A A . 109 ILE C 1 1
1 1680 1 1 108 ILE CA C 6.747 -0.400 11.266 1.00 . A A . 109 ILE CA 1 1
1 1681 1 1 108 ILE CB C 6.122 -0.883 12.619 1.00 . A A . 109 ILE CB 1 1
1 1682 1 1 108 ILE CD1 C 4.419 -2.527 13.671 1.00 . A A . 109 ILE CD1 1 1
1 1683 1 1 108 ILE CG1 C 4.964 -1.888 12.387 1.00 . A A . 109 ILE CG1 1 1
1 1684 1 1 108 ILE CG2 C 5.697 0.255 13.575 1.00 . A A . 109 ILE CG2 1 1
1 1685 1 1 108 ILE H H 8.354 0.764 12.223 1.00 . A A . 109 ILE H 1 1
1 1686 1 1 108 ILE HA H 6.829 -1.319 10.649 1.00 . A A . 109 ILE HA 1 1
1 1687 1 1 108 ILE HB H 6.907 -1.461 13.148 1.00 . A A . 109 ILE HB 1 1
1 1688 1 1 108 ILE HD11 H 3.680 -3.316 13.455 1.00 . A A . 109 ILE HD11 1 1
1 1689 1 1 108 ILE HD12 H 5.228 -2.979 14.273 1.00 . A A . 109 ILE HD12 1 1
1 1690 1 1 108 ILE HD13 H 3.909 -1.780 14.307 1.00 . A A . 109 ILE HD13 1 1
1 1691 1 1 108 ILE HG12 H 4.140 -1.394 11.840 1.00 . A A . 109 ILE HG12 1 1
1 1692 1 1 108 ILE HG13 H 5.307 -2.704 11.722 1.00 . A A . 109 ILE HG13 1 1
1 1693 1 1 108 ILE HG21 H 5.403 -0.117 14.570 1.00 . A A . 109 ILE HG21 1 1
1 1694 1 1 108 ILE HG22 H 6.529 0.953 13.745 1.00 . A A . 109 ILE HG22 1 1
1 1695 1 1 108 ILE HG23 H 4.839 0.832 13.182 1.00 . A A . 109 ILE HG23 1 1
1 1696 1 1 108 ILE N N 8.129 0.116 11.460 1.00 . A A . 109 ILE N 1 1
1 1697 1 1 108 ILE O O 5.691 1.785 10.966 1.00 . A A . 109 ILE O 1 1
1 1698 1 1 109 THR C C 3.547 0.920 8.115 1.00 . A A . 110 THR C 1 1
1 1699 1 1 109 THR CA C 5.043 1.315 8.246 1.00 . A A . 110 THR CA 1 1
1 1700 1 1 109 THR CB C 5.829 1.294 6.899 1.00 . A A . 110 THR CB 1 1
1 1701 1 1 109 THR CG2 C 5.332 2.332 5.875 1.00 . A A . 110 THR CG2 1 1
1 1702 1 1 109 THR H H 5.898 -0.598 8.944 1.00 . A A . 110 THR H 1 1
1 1703 1 1 109 THR HA H 5.142 2.347 8.643 1.00 . A A . 110 THR HA 1 1
1 1704 1 1 109 THR HB H 5.753 0.291 6.439 1.00 . A A . 110 THR HB 1 1
1 1705 1 1 109 THR HG1 H 7.248 2.437 7.527 1.00 . A A . 110 THR HG1 1 1
1 1706 1 1 109 THR HG21 H 4.287 2.138 5.570 1.00 . A A . 110 THR HG21 1 1
1 1707 1 1 109 THR HG22 H 5.943 2.312 4.953 1.00 . A A . 110 THR HG22 1 1
1 1708 1 1 109 THR HG23 H 5.375 3.361 6.277 1.00 . A A . 110 THR HG23 1 1
1 1709 1 1 109 THR N N 5.643 0.359 9.209 1.00 . A A . 110 THR N 1 1
1 1710 1 1 109 THR O O 3.202 0.003 7.360 1.00 . A A . 110 THR O 1 1
1 1711 1 1 109 THR OG1 O 7.211 1.564 7.126 1.00 . A A . 110 THR OG1 1 1
1 1712 1 1 110 ASN C C 0.625 2.400 7.756 1.00 . A A . 111 ASN C 1 1
1 1713 1 1 110 ASN CA C 1.203 1.410 8.793 1.00 . A A . 111 ASN CA 1 1
1 1714 1 1 110 ASN CB C 0.596 1.500 10.222 1.00 . A A . 111 ASN CB 1 1
1 1715 1 1 110 ASN CG C -0.942 1.599 10.319 1.00 . A A . 111 ASN CG 1 1
1 1716 1 1 110 ASN H H 3.079 2.402 9.389 1.00 . A A . 111 ASN H 1 1
1 1717 1 1 110 ASN HA H 0.983 0.384 8.446 1.00 . A A . 111 ASN HA 1 1
1 1718 1 1 110 ASN HB2 H 0.940 0.634 10.821 1.00 . A A . 111 ASN HB2 1 1
1 1719 1 1 110 ASN HB3 H 1.020 2.373 10.748 1.00 . A A . 111 ASN HB3 1 1
1 1720 1 1 110 ASN HD21 H -1.161 -0.328 9.807 1.00 . A A . 111 ASN HD21 1 1
1 1721 1 1 110 ASN HD22 H -2.689 0.636 10.125 1.00 . A A . 111 ASN HD22 1 1
1 1722 1 1 110 ASN N N 2.672 1.622 8.859 1.00 . A A . 111 ASN N 1 1
1 1723 1 1 110 ASN ND2 N -1.671 0.525 10.061 1.00 . A A . 111 ASN ND2 1 1
1 1724 1 1 110 ASN O O 0.375 3.568 8.060 1.00 . A A . 111 ASN O 1 1
1 1725 1 1 110 ASN OD1 O -1.485 2.666 10.606 1.00 . A A . 111 ASN OD1 1 1
1 1726 1 1 111 THR C C -1.712 2.302 5.417 1.00 . A A . 112 THR C 1 1
1 1727 1 1 111 THR CA C -0.190 2.628 5.414 1.00 . A A . 112 THR CA 1 1
1 1728 1 1 111 THR CB C 0.558 2.232 4.107 1.00 . A A . 112 THR CB 1 1
1 1729 1 1 111 THR CG2 C 0.116 3.062 2.901 1.00 . A A . 112 THR CG2 1 1
1 1730 1 1 111 THR H H 0.629 0.876 6.460 1.00 . A A . 112 THR H 1 1
1 1731 1 1 111 THR HA H -0.032 3.716 5.559 1.00 . A A . 112 THR HA 1 1
1 1732 1 1 111 THR HB H 0.384 1.162 3.883 1.00 . A A . 112 THR HB 1 1
1 1733 1 1 111 THR HG1 H 2.241 1.878 4.977 1.00 . A A . 112 THR HG1 1 1
1 1734 1 1 111 THR HG21 H -0.970 2.969 2.722 1.00 . A A . 112 THR HG21 1 1
1 1735 1 1 111 THR HG22 H 0.636 2.737 1.984 1.00 . A A . 112 THR HG22 1 1
1 1736 1 1 111 THR HG23 H 0.345 4.132 3.058 1.00 . A A . 112 THR HG23 1 1
1 1737 1 1 111 THR N N 0.399 1.873 6.542 1.00 . A A . 112 THR N 1 1
1 1738 1 1 111 THR O O -2.147 1.270 4.892 1.00 . A A . 112 THR O 1 1
1 1739 1 1 111 THR OG1 O 1.964 2.433 4.244 1.00 . A A . 112 THR OG1 1 1
1 1740 1 1 112 MET C C -4.785 3.801 5.439 1.00 . A A . 113 MET C 1 1
1 1741 1 1 112 MET CA C -3.918 2.930 6.383 1.00 . A A . 113 MET CA 1 1
1 1742 1 1 112 MET CB C -4.177 3.237 7.885 1.00 . A A . 113 MET CB 1 1
1 1743 1 1 112 MET CE C -5.063 2.435 11.298 1.00 . A A . 113 MET CE 1 1
1 1744 1 1 112 MET CG C -5.278 2.365 8.502 1.00 . A A . 113 MET CG 1 1
1 1745 1 1 112 MET H H -1.993 3.995 6.449 1.00 . A A . 113 MET H 1 1
1 1746 1 1 112 MET HA H -4.142 1.857 6.221 1.00 . A A . 113 MET HA 1 1
1 1747 1 1 112 MET HB2 H -3.265 3.094 8.494 1.00 . A A . 113 MET HB2 1 1
1 1748 1 1 112 MET HB3 H -4.435 4.304 8.019 1.00 . A A . 113 MET HB3 1 1
1 1749 1 1 112 MET HE1 H -5.167 1.334 11.295 1.00 . A A . 113 MET HE1 1 1
1 1750 1 1 112 MET HE2 H -3.993 2.685 11.213 1.00 . A A . 113 MET HE2 1 1
1 1751 1 1 112 MET HE3 H -5.426 2.811 12.272 1.00 . A A . 113 MET HE3 1 1
1 1752 1 1 112 MET HG2 H -6.071 2.175 7.759 1.00 . A A . 113 MET HG2 1 1
1 1753 1 1 112 MET HG3 H -4.881 1.370 8.773 1.00 . A A . 113 MET HG3 1 1
1 1754 1 1 112 MET N N -2.492 3.185 6.066 1.00 . A A . 113 MET N 1 1
1 1755 1 1 112 MET O O -4.879 5.021 5.617 1.00 . A A . 113 MET O 1 1
1 1756 1 1 112 MET SD S -6.001 3.174 9.947 1.00 . A A . 113 MET SD 1 1
1 1757 1 1 113 THR C C -7.574 3.837 3.458 1.00 . A A . 114 THR C 1 1
1 1758 1 1 113 THR CA C -6.029 3.912 3.295 1.00 . A A . 114 THR CA 1 1
1 1759 1 1 113 THR CB C -5.523 3.353 1.931 1.00 . A A . 114 THR CB 1 1
1 1760 1 1 113 THR CG2 C -6.071 4.092 0.696 1.00 . A A . 114 THR CG2 1 1
1 1761 1 1 113 THR H H -5.211 2.164 4.368 1.00 . A A . 114 THR H 1 1
1 1762 1 1 113 THR HA H -5.698 4.970 3.329 1.00 . A A . 114 THR HA 1 1
1 1763 1 1 113 THR HB H -5.804 2.285 1.850 1.00 . A A . 114 THR HB 1 1
1 1764 1 1 113 THR HG1 H -3.769 2.956 2.621 1.00 . A A . 114 THR HG1 1 1
1 1765 1 1 113 THR HG21 H -5.656 3.674 -0.240 1.00 . A A . 114 THR HG21 1 1
1 1766 1 1 113 THR HG22 H -5.817 5.168 0.718 1.00 . A A . 114 THR HG22 1 1
1 1767 1 1 113 THR HG23 H -7.171 4.012 0.623 1.00 . A A . 114 THR HG23 1 1
1 1768 1 1 113 THR N N -5.381 3.175 4.413 1.00 . A A . 114 THR N 1 1
1 1769 1 1 113 THR O O -8.166 2.753 3.450 1.00 . A A . 114 THR O 1 1
1 1770 1 1 113 THR OG1 O -4.101 3.443 1.863 1.00 . A A . 114 THR OG1 1 1
1 1771 1 1 114 LEU C C -10.206 5.072 2.003 1.00 . A A . 115 LEU C 1 1
1 1772 1 1 114 LEU CA C -9.696 5.155 3.476 1.00 . A A . 115 LEU CA 1 1
1 1773 1 1 114 LEU CB C -10.101 6.447 4.250 1.00 . A A . 115 LEU CB 1 1
1 1774 1 1 114 LEU CD1 C -12.507 5.745 4.913 1.00 . A A . 115 LEU CD1 1 1
1 1775 1 1 114 LEU CD2 C -11.776 8.164 5.067 1.00 . A A . 115 LEU CD2 1 1
1 1776 1 1 114 LEU CG C -11.605 6.837 4.303 1.00 . A A . 115 LEU CG 1 1
1 1777 1 1 114 LEU H H -7.600 5.838 3.461 1.00 . A A . 115 LEU H 1 1
1 1778 1 1 114 LEU HA H -10.147 4.309 4.028 1.00 . A A . 115 LEU HA 1 1
1 1779 1 1 114 LEU HB2 H -9.738 6.358 5.292 1.00 . A A . 115 LEU HB2 1 1
1 1780 1 1 114 LEU HB3 H -9.538 7.303 3.829 1.00 . A A . 115 LEU HB3 1 1
1 1781 1 1 114 LEU HD11 H -12.518 4.841 4.279 1.00 . A A . 115 LEU HD11 1 1
1 1782 1 1 114 LEU HD12 H -13.557 6.076 5.001 1.00 . A A . 115 LEU HD12 1 1
1 1783 1 1 114 LEU HD13 H -12.170 5.435 5.919 1.00 . A A . 115 LEU HD13 1 1
1 1784 1 1 114 LEU HD21 H -11.205 8.982 4.590 1.00 . A A . 115 LEU HD21 1 1
1 1785 1 1 114 LEU HD22 H -11.423 8.092 6.111 1.00 . A A . 115 LEU HD22 1 1
1 1786 1 1 114 LEU HD23 H -12.832 8.489 5.101 1.00 . A A . 115 LEU HD23 1 1
1 1787 1 1 114 LEU HG H -11.955 7.014 3.268 1.00 . A A . 115 LEU HG 1 1
1 1788 1 1 114 LEU N N -8.213 5.017 3.539 1.00 . A A . 115 LEU N 1 1
1 1789 1 1 114 LEU O O -10.968 4.158 1.674 1.00 . A A . 115 LEU O 1 1
1 1790 1 1 115 GLY C C -8.949 6.740 -1.053 1.00 . A A . 116 GLY C 1 1
1 1791 1 1 115 GLY CA C -10.056 5.980 -0.305 1.00 . A A . 116 GLY CA 1 1
1 1792 1 1 115 GLY H H -9.134 6.697 1.562 1.00 . A A . 116 GLY H 1 1
1 1793 1 1 115 GLY HA2 H -10.103 4.940 -0.683 1.00 . A A . 116 GLY HA2 1 1
1 1794 1 1 115 GLY HA3 H -11.052 6.421 -0.500 1.00 . A A . 116 GLY HA3 1 1
1 1795 1 1 115 GLY N N -9.767 6.007 1.143 1.00 . A A . 116 GLY N 1 1
1 1796 1 1 115 GLY O O -7.993 6.127 -1.536 1.00 . A A . 116 GLY O 1 1
1 1797 1 1 116 ASP C C -6.893 9.287 -0.484 1.00 . A A . 117 ASP C 1 1
1 1798 1 1 116 ASP CA C -7.983 8.982 -1.565 1.00 . A A . 117 ASP CA 1 1
1 1799 1 1 116 ASP CB C -8.574 10.314 -2.106 1.00 . A A . 117 ASP CB 1 1
1 1800 1 1 116 ASP CG C -9.405 10.193 -3.394 1.00 . A A . 117 ASP CG 1 1
1 1801 1 1 116 ASP H H -9.887 8.444 -0.591 1.00 . A A . 117 ASP H 1 1
1 1802 1 1 116 ASP HA H -7.458 8.498 -2.413 1.00 . A A . 117 ASP HA 1 1
1 1803 1 1 116 ASP HB2 H -9.179 10.811 -1.322 1.00 . A A . 117 ASP HB2 1 1
1 1804 1 1 116 ASP HB3 H -7.754 11.026 -2.318 1.00 . A A . 117 ASP HB3 1 1
1 1805 1 1 116 ASP N N -9.077 8.077 -1.102 1.00 . A A . 117 ASP N 1 1
1 1806 1 1 116 ASP O O -5.727 9.456 -0.850 1.00 . A A . 117 ASP O 1 1
1 1807 1 1 116 ASP OD1 O -8.812 10.096 -4.491 1.00 . A A . 117 ASP OD1 1 1
1 1808 1 1 116 ASP OD2 O -10.654 10.192 -3.311 1.00 . A A . 117 ASP OD2 1 1
1 1809 1 1 117 ILE C C -5.489 8.526 2.323 1.00 . A A . 118 ILE C 1 1
1 1810 1 1 117 ILE CA C -6.328 9.777 1.912 1.00 . A A . 118 ILE CA 1 1
1 1811 1 1 117 ILE CB C -7.122 10.412 3.113 1.00 . A A . 118 ILE CB 1 1
1 1812 1 1 117 ILE CD1 C -9.047 12.088 3.707 1.00 . A A . 118 ILE CD1 1 1
1 1813 1 1 117 ILE CG1 C -7.938 11.687 2.721 1.00 . A A . 118 ILE CG1 1 1
1 1814 1 1 117 ILE CG2 C -6.181 10.758 4.300 1.00 . A A . 118 ILE CG2 1 1
1 1815 1 1 117 ILE H H -8.238 9.152 1.008 1.00 . A A . 118 ILE H 1 1
1 1816 1 1 117 ILE HA H -5.658 10.573 1.522 1.00 . A A . 118 ILE HA 1 1
1 1817 1 1 117 ILE HB H -7.841 9.648 3.470 1.00 . A A . 118 ILE HB 1 1
1 1818 1 1 117 ILE HD11 H -8.647 12.321 4.708 1.00 . A A . 118 ILE HD11 1 1
1 1819 1 1 117 ILE HD12 H -9.583 12.989 3.359 1.00 . A A . 118 ILE HD12 1 1
1 1820 1 1 117 ILE HD13 H -9.797 11.285 3.826 1.00 . A A . 118 ILE HD13 1 1
1 1821 1 1 117 ILE HG12 H -7.258 12.545 2.561 1.00 . A A . 118 ILE HG12 1 1
1 1822 1 1 117 ILE HG13 H -8.434 11.540 1.744 1.00 . A A . 118 ILE HG13 1 1
1 1823 1 1 117 ILE HG21 H -6.720 11.212 5.147 1.00 . A A . 118 ILE HG21 1 1
1 1824 1 1 117 ILE HG22 H -5.676 9.862 4.708 1.00 . A A . 118 ILE HG22 1 1
1 1825 1 1 117 ILE HG23 H -5.387 11.466 4.003 1.00 . A A . 118 ILE HG23 1 1
1 1826 1 1 117 ILE N N -7.256 9.377 0.817 1.00 . A A . 118 ILE N 1 1
1 1827 1 1 117 ILE O O -6.037 7.470 2.660 1.00 . A A . 118 ILE O 1 1
1 1828 1 1 118 VAL C C -2.553 8.113 4.039 1.00 . A A . 119 VAL C 1 1
1 1829 1 1 118 VAL CA C -3.185 7.642 2.694 1.00 . A A . 119 VAL CA 1 1
1 1830 1 1 118 VAL CB C -2.148 7.396 1.542 1.00 . A A . 119 VAL CB 1 1
1 1831 1 1 118 VAL CG1 C -1.053 6.376 1.925 1.00 . A A . 119 VAL CG1 1 1
1 1832 1 1 118 VAL CG2 C -2.802 6.902 0.226 1.00 . A A . 119 VAL CG2 1 1
1 1833 1 1 118 VAL H H -3.848 9.640 2.036 1.00 . A A . 119 VAL H 1 1
1 1834 1 1 118 VAL HA H -3.707 6.674 2.856 1.00 . A A . 119 VAL HA 1 1
1 1835 1 1 118 VAL HB H -1.637 8.353 1.319 1.00 . A A . 119 VAL HB 1 1
1 1836 1 1 118 VAL HG11 H -0.472 6.703 2.808 1.00 . A A . 119 VAL HG11 1 1
1 1837 1 1 118 VAL HG12 H -1.487 5.390 2.169 1.00 . A A . 119 VAL HG12 1 1
1 1838 1 1 118 VAL HG13 H -0.320 6.225 1.111 1.00 . A A . 119 VAL HG13 1 1
1 1839 1 1 118 VAL HG21 H -2.057 6.763 -0.579 1.00 . A A . 119 VAL HG21 1 1
1 1840 1 1 118 VAL HG22 H -3.324 5.936 0.360 1.00 . A A . 119 VAL HG22 1 1
1 1841 1 1 118 VAL HG23 H -3.547 7.621 -0.161 1.00 . A A . 119 VAL HG23 1 1
1 1842 1 1 118 VAL N N -4.156 8.701 2.312 1.00 . A A . 119 VAL N 1 1
1 1843 1 1 118 VAL O O -1.686 8.995 4.057 1.00 . A A . 119 VAL O 1 1
1 1844 1 1 119 PHE C C -1.191 6.822 6.752 1.00 . A A . 120 PHE C 1 1
1 1845 1 1 119 PHE CA C -2.416 7.747 6.502 1.00 . A A . 120 PHE CA 1 1
1 1846 1 1 119 PHE CB C -3.541 7.611 7.564 1.00 . A A . 120 PHE CB 1 1
1 1847 1 1 119 PHE CD1 C -2.353 8.727 9.555 1.00 . A A . 120 PHE CD1 1 1
1 1848 1 1 119 PHE CD2 C -3.686 6.758 9.962 1.00 . A A . 120 PHE CD2 1 1
1 1849 1 1 119 PHE CE1 C -2.072 8.820 10.915 1.00 . A A . 120 PHE CE1 1 1
1 1850 1 1 119 PHE CE2 C -3.398 6.846 11.321 1.00 . A A . 120 PHE CE2 1 1
1 1851 1 1 119 PHE CG C -3.171 7.702 9.064 1.00 . A A . 120 PHE CG 1 1
1 1852 1 1 119 PHE CZ C -2.603 7.884 11.796 1.00 . A A . 120 PHE CZ 1 1
1 1853 1 1 119 PHE H H -3.768 6.844 5.007 1.00 . A A . 120 PHE H 1 1
1 1854 1 1 119 PHE HA H -2.113 8.807 6.551 1.00 . A A . 120 PHE HA 1 1
1 1855 1 1 119 PHE HB2 H -4.281 8.403 7.357 1.00 . A A . 120 PHE HB2 1 1
1 1856 1 1 119 PHE HB3 H -4.093 6.669 7.383 1.00 . A A . 120 PHE HB3 1 1
1 1857 1 1 119 PHE HD1 H -1.931 9.460 8.890 1.00 . A A . 120 PHE HD1 1 1
1 1858 1 1 119 PHE HD2 H -4.331 5.963 9.619 1.00 . A A . 120 PHE HD2 1 1
1 1859 1 1 119 PHE HE1 H -1.453 9.624 11.283 1.00 . A A . 120 PHE HE1 1 1
1 1860 1 1 119 PHE HE2 H -3.811 6.122 12.009 1.00 . A A . 120 PHE HE2 1 1
1 1861 1 1 119 PHE HZ H -2.405 7.971 12.854 1.00 . A A . 120 PHE HZ 1 1
1 1862 1 1 119 PHE N N -2.985 7.489 5.153 1.00 . A A . 120 PHE N 1 1
1 1863 1 1 119 PHE O O -1.345 5.701 7.243 1.00 . A A . 120 PHE O 1 1
1 1864 1 1 120 LYS C C 1.991 7.009 7.891 1.00 . A A . 121 LYS C 1 1
1 1865 1 1 120 LYS CA C 1.279 6.554 6.588 1.00 . A A . 121 LYS CA 1 1
1 1866 1 1 120 LYS CB C 2.157 6.726 5.318 1.00 . A A . 121 LYS CB 1 1
1 1867 1 1 120 LYS CD C 4.307 6.009 4.035 1.00 . A A . 121 LYS CD 1 1
1 1868 1 1 120 LYS CE C 3.703 5.506 2.709 1.00 . A A . 121 LYS CE 1 1
1 1869 1 1 120 LYS CG C 3.405 5.810 5.271 1.00 . A A . 121 LYS CG 1 1
1 1870 1 1 120 LYS H H -0.006 8.276 6.055 1.00 . A A . 121 LYS H 1 1
1 1871 1 1 120 LYS HA H 1.053 5.473 6.637 1.00 . A A . 121 LYS HA 1 1
1 1872 1 1 120 LYS HB2 H 1.541 6.521 4.422 1.00 . A A . 121 LYS HB2 1 1
1 1873 1 1 120 LYS HB3 H 2.476 7.781 5.213 1.00 . A A . 121 LYS HB3 1 1
1 1874 1 1 120 LYS HD2 H 4.584 7.077 3.954 1.00 . A A . 121 LYS HD2 1 1
1 1875 1 1 120 LYS HD3 H 5.259 5.476 4.220 1.00 . A A . 121 LYS HD3 1 1
1 1876 1 1 120 LYS HE2 H 3.467 4.428 2.778 1.00 . A A . 121 LYS HE2 1 1
1 1877 1 1 120 LYS HE3 H 2.748 6.019 2.494 1.00 . A A . 121 LYS HE3 1 1
1 1878 1 1 120 LYS HG2 H 4.020 5.999 6.170 1.00 . A A . 121 LYS HG2 1 1
1 1879 1 1 120 LYS HG3 H 3.102 4.749 5.351 1.00 . A A . 121 LYS HG3 1 1
1 1880 1 1 120 LYS HZ1 H 4.778 6.725 1.408 1.00 . A A . 121 LYS HZ1 1 1
1 1881 1 1 120 LYS HZ2 H 4.260 5.321 0.711 1.00 . A A . 121 LYS HZ2 1 1
1 1882 1 1 120 LYS HZ3 H 5.543 5.301 1.748 1.00 . A A . 121 LYS HZ3 1 1
1 1883 1 1 120 LYS N N 0.015 7.320 6.426 1.00 . A A . 121 LYS N 1 1
1 1884 1 1 120 LYS NZ N 4.624 5.726 1.580 1.00 . A A . 121 LYS NZ 1 1
1 1885 1 1 120 LYS O O 2.519 8.122 7.956 1.00 . A A . 121 LYS O 1 1
1 1886 1 1 121 ARG C C 4.260 5.647 9.887 1.00 . A A . 122 ARG C 1 1
1 1887 1 1 121 ARG CA C 2.873 6.319 10.115 1.00 . A A . 122 ARG CA 1 1
1 1888 1 1 121 ARG CB C 2.209 5.679 11.366 1.00 . A A . 122 ARG CB 1 1
1 1889 1 1 121 ARG CD C 0.733 5.938 13.425 1.00 . A A . 122 ARG CD 1 1
1 1890 1 1 121 ARG CG C 1.112 6.525 12.050 1.00 . A A . 122 ARG CG 1 1
1 1891 1 1 121 ARG CZ C -0.481 6.693 15.481 1.00 . A A . 122 ARG CZ 1 1
1 1892 1 1 121 ARG H H 1.639 5.202 8.660 1.00 . A A . 122 ARG H 1 1
1 1893 1 1 121 ARG HA H 2.999 7.409 10.322 1.00 . A A . 122 ARG HA 1 1
1 1894 1 1 121 ARG HB2 H 1.815 4.671 11.131 1.00 . A A . 122 ARG HB2 1 1
1 1895 1 1 121 ARG HB3 H 2.995 5.494 12.125 1.00 . A A . 122 ARG HB3 1 1
1 1896 1 1 121 ARG HD2 H 0.273 4.939 13.299 1.00 . A A . 122 ARG HD2 1 1
1 1897 1 1 121 ARG HD3 H 1.652 5.783 14.022 1.00 . A A . 122 ARG HD3 1 1
1 1898 1 1 121 ARG HE H -0.682 7.597 13.705 1.00 . A A . 122 ARG HE 1 1
1 1899 1 1 121 ARG HG2 H 1.476 7.562 12.179 1.00 . A A . 122 ARG HG2 1 1
1 1900 1 1 121 ARG HG3 H 0.222 6.593 11.396 1.00 . A A . 122 ARG HG3 1 1
1 1901 1 1 121 ARG HH11 H 0.722 5.119 15.834 1.00 . A A . 122 ARG HH11 1 1
1 1902 1 1 121 ARG HH12 H -0.245 5.766 17.253 1.00 . A A . 122 ARG HH12 1 1
1 1903 1 1 121 ARG HH21 H -1.744 8.244 15.385 1.00 . A A . 122 ARG HH21 1 1
1 1904 1 1 121 ARG HH22 H -1.548 7.417 17.012 1.00 . A A . 122 ARG HH22 1 1
1 1905 1 1 121 ARG N N 2.035 6.120 8.899 1.00 . A A . 122 ARG N 1 1
1 1906 1 1 121 ARG NE N -0.193 6.823 14.170 1.00 . A A . 122 ARG NE 1 1
1 1907 1 1 121 ARG NH1 N 0.053 5.763 16.271 1.00 . A A . 122 ARG NH1 1 1
1 1908 1 1 121 ARG NH2 N -1.343 7.539 16.014 1.00 . A A . 122 ARG NH2 1 1
1 1909 1 1 121 ARG O O 4.337 4.466 9.536 1.00 . A A . 122 ARG O 1 1
1 1910 1 1 122 ILE C C 7.267 5.810 11.467 1.00 . A A . 123 ILE C 1 1
1 1911 1 1 122 ILE CA C 6.743 5.914 10.002 1.00 . A A . 123 ILE CA 1 1
1 1912 1 1 122 ILE CB C 7.592 6.846 9.060 1.00 . A A . 123 ILE CB 1 1
1 1913 1 1 122 ILE CD1 C 6.056 8.062 7.314 1.00 . A A . 123 ILE CD1 1 1
1 1914 1 1 122 ILE CG1 C 7.067 6.938 7.587 1.00 . A A . 123 ILE CG1 1 1
1 1915 1 1 122 ILE CG2 C 9.082 6.422 9.001 1.00 . A A . 123 ILE CG2 1 1
1 1916 1 1 122 ILE H H 5.131 7.368 10.422 1.00 . A A . 123 ILE H 1 1
1 1917 1 1 122 ILE HA H 6.761 4.905 9.539 1.00 . A A . 123 ILE HA 1 1
1 1918 1 1 122 ILE HB H 7.592 7.859 9.503 1.00 . A A . 123 ILE HB 1 1
1 1919 1 1 122 ILE HD11 H 6.476 9.055 7.556 1.00 . A A . 123 ILE HD11 1 1
1 1920 1 1 122 ILE HD12 H 5.762 8.083 6.250 1.00 . A A . 123 ILE HD12 1 1
1 1921 1 1 122 ILE HD13 H 5.128 7.943 7.899 1.00 . A A . 123 ILE HD13 1 1
1 1922 1 1 122 ILE HG12 H 7.899 7.105 6.875 1.00 . A A . 123 ILE HG12 1 1
1 1923 1 1 122 ILE HG13 H 6.632 5.969 7.276 1.00 . A A . 123 ILE HG13 1 1
1 1924 1 1 122 ILE HG21 H 9.688 7.144 8.424 1.00 . A A . 123 ILE HG21 1 1
1 1925 1 1 122 ILE HG22 H 9.545 6.361 10.004 1.00 . A A . 123 ILE HG22 1 1
1 1926 1 1 122 ILE HG23 H 9.204 5.437 8.519 1.00 . A A . 123 ILE HG23 1 1
1 1927 1 1 122 ILE N N 5.340 6.407 10.130 1.00 . A A . 123 ILE N 1 1
1 1928 1 1 122 ILE O O 7.627 6.826 12.071 1.00 . A A . 123 ILE O 1 1
1 1929 1 1 123 SER C C 8.714 3.396 13.707 1.00 . A A . 124 SER C 1 1
1 1930 1 1 123 SER CA C 7.514 4.363 13.483 1.00 . A A . 124 SER CA 1 1
1 1931 1 1 123 SER CB C 6.210 3.859 14.149 1.00 . A A . 124 SER CB 1 1
1 1932 1 1 123 SER H H 6.938 3.837 11.400 1.00 . A A . 124 SER H 1 1
1 1933 1 1 123 SER HA H 7.747 5.328 13.977 1.00 . A A . 124 SER HA 1 1
1 1934 1 1 123 SER HB2 H 5.781 3.014 13.594 1.00 . A A . 124 SER HB2 1 1
1 1935 1 1 123 SER HB3 H 6.390 3.472 15.170 1.00 . A A . 124 SER HB3 1 1
1 1936 1 1 123 SER HG H 4.453 4.493 14.611 1.00 . A A . 124 SER HG 1 1
1 1937 1 1 123 SER N N 7.272 4.582 12.027 1.00 . A A . 124 SER N 1 1
1 1938 1 1 123 SER O O 8.614 2.187 13.498 1.00 . A A . 124 SER O 1 1
1 1939 1 1 123 SER OG O 5.231 4.890 14.214 1.00 . A A . 124 SER OG 1 1
1 1940 1 1 124 LYS C C 11.089 2.493 15.799 1.00 . A A . 125 LYS C 1 1
1 1941 1 1 124 LYS CA C 11.115 3.188 14.407 1.00 . A A . 125 LYS CA 1 1
1 1942 1 1 124 LYS CB C 12.289 4.202 14.254 1.00 . A A . 125 LYS CB 1 1
1 1943 1 1 124 LYS CD C 14.470 3.359 15.522 1.00 . A A . 125 LYS CD 1 1
1 1944 1 1 124 LYS CE C 14.629 4.518 16.528 1.00 . A A . 125 LYS CE 1 1
1 1945 1 1 124 LYS CG C 13.738 3.655 14.191 1.00 . A A . 125 LYS CG 1 1
1 1946 1 1 124 LYS H H 9.794 4.955 14.340 1.00 . A A . 125 LYS H 1 1
1 1947 1 1 124 LYS HA H 11.228 2.430 13.606 1.00 . A A . 125 LYS HA 1 1
1 1948 1 1 124 LYS HB2 H 12.143 4.752 13.304 1.00 . A A . 125 LYS HB2 1 1
1 1949 1 1 124 LYS HB3 H 12.222 4.989 15.029 1.00 . A A . 125 LYS HB3 1 1
1 1950 1 1 124 LYS HD2 H 13.960 2.531 16.036 1.00 . A A . 125 LYS HD2 1 1
1 1951 1 1 124 LYS HD3 H 15.469 2.945 15.287 1.00 . A A . 125 LYS HD3 1 1
1 1952 1 1 124 LYS HE2 H 13.642 4.913 16.830 1.00 . A A . 125 LYS HE2 1 1
1 1953 1 1 124 LYS HE3 H 15.085 4.130 17.457 1.00 . A A . 125 LYS HE3 1 1
1 1954 1 1 124 LYS HG2 H 13.754 2.743 13.567 1.00 . A A . 125 LYS HG2 1 1
1 1955 1 1 124 LYS HG3 H 14.353 4.380 13.626 1.00 . A A . 125 LYS HG3 1 1
1 1956 1 1 124 LYS HZ1 H 16.413 5.304 15.787 1.00 . A A . 125 LYS HZ1 1 1
1 1957 1 1 124 LYS HZ2 H 15.560 6.376 16.712 1.00 . A A . 125 LYS HZ2 1 1
1 1958 1 1 124 LYS HZ3 H 15.069 6.039 15.171 1.00 . A A . 125 LYS HZ3 1 1
1 1959 1 1 124 LYS N N 9.854 3.946 14.162 1.00 . A A . 125 LYS N 1 1
1 1960 1 1 124 LYS NZ N 15.467 5.623 16.021 1.00 . A A . 125 LYS NZ 1 1
1 1961 1 1 124 LYS O O 10.619 3.068 16.786 1.00 . A A . 125 LYS O 1 1
1 1962 1 1 125 ARG C C 12.643 0.997 18.159 1.00 . A A . 126 ARG C 1 1
1 1963 1 1 125 ARG CA C 11.649 0.431 17.097 1.00 . A A . 126 ARG CA 1 1
1 1964 1 1 125 ARG CB C 11.952 -1.051 16.724 1.00 . A A . 126 ARG CB 1 1
1 1965 1 1 125 ARG CD C 12.363 -2.201 19.040 1.00 . A A . 126 ARG CD 1 1
1 1966 1 1 125 ARG CG C 11.539 -2.145 17.739 1.00 . A A . 126 ARG CG 1 1
1 1967 1 1 125 ARG CZ C 12.561 -3.674 21.055 1.00 . A A . 126 ARG CZ 1 1
1 1968 1 1 125 ARG H H 11.989 0.903 14.968 1.00 . A A . 126 ARG H 1 1
1 1969 1 1 125 ARG HA H 10.618 0.440 17.490 1.00 . A A . 126 ARG HA 1 1
1 1970 1 1 125 ARG HB2 H 11.422 -1.302 15.786 1.00 . A A . 126 ARG HB2 1 1
1 1971 1 1 125 ARG HB3 H 13.019 -1.175 16.462 1.00 . A A . 126 ARG HB3 1 1
1 1972 1 1 125 ARG HD2 H 13.445 -2.215 18.803 1.00 . A A . 126 ARG HD2 1 1
1 1973 1 1 125 ARG HD3 H 12.183 -1.290 19.637 1.00 . A A . 126 ARG HD3 1 1
1 1974 1 1 125 ARG HE H 11.338 -4.083 19.524 1.00 . A A . 126 ARG HE 1 1
1 1975 1 1 125 ARG HG2 H 10.464 -2.040 17.981 1.00 . A A . 126 ARG HG2 1 1
1 1976 1 1 125 ARG HG3 H 11.620 -3.122 17.225 1.00 . A A . 126 ARG HG3 1 1
1 1977 1 1 125 ARG HH11 H 13.729 -2.041 21.186 1.00 . A A . 126 ARG HH11 1 1
1 1978 1 1 125 ARG HH12 H 13.798 -3.230 22.579 1.00 . A A . 126 ARG HH12 1 1
1 1979 1 1 125 ARG HH21 H 11.500 -5.368 21.162 1.00 . A A . 126 ARG HH21 1 1
1 1980 1 1 125 ARG HH22 H 12.620 -4.987 22.565 1.00 . A A . 126 ARG HH22 1 1
1 1981 1 1 125 ARG N N 11.628 1.258 15.861 1.00 . A A . 126 ARG N 1 1
1 1982 1 1 125 ARG NE N 12.017 -3.389 19.855 1.00 . A A . 126 ARG NE 1 1
1 1983 1 1 125 ARG NH1 N 13.456 -2.903 21.670 1.00 . A A . 126 ARG NH1 1 1
1 1984 1 1 125 ARG NH2 N 12.187 -4.788 21.656 1.00 . A A . 126 ARG NH2 1 1
1 1985 1 1 125 ARG O O 13.863 0.853 18.023 1.00 . A A . 126 ARG O 1 1
1 1986 1 1 126 ILE C C 13.235 1.038 21.385 1.00 . A A . 127 ILE C 1 1
1 1987 1 1 126 ILE CA C 12.891 2.148 20.366 1.00 . A A . 127 ILE CA 1 1
1 1988 1 1 126 ILE CB C 12.276 3.422 21.026 1.00 . A A . 127 ILE CB 1 1
1 1989 1 1 126 ILE CD1 C 10.482 4.249 22.687 1.00 . A A . 127 ILE CD1 1 1
1 1990 1 1 126 ILE CG1 C 10.839 3.237 21.595 1.00 . A A . 127 ILE CG1 1 1
1 1991 1 1 126 ILE CG2 C 12.373 4.645 20.078 1.00 . A A . 127 ILE CG2 1 1
1 1992 1 1 126 ILE H H 11.072 1.687 19.197 1.00 . A A . 127 ILE H 1 1
1 1993 1 1 126 ILE HA H 13.871 2.489 19.994 1.00 . A A . 127 ILE HA 1 1
1 1994 1 1 126 ILE HB H 12.935 3.666 21.882 1.00 . A A . 127 ILE HB 1 1
1 1995 1 1 126 ILE HD11 H 9.466 4.063 23.071 1.00 . A A . 127 ILE HD11 1 1
1 1996 1 1 126 ILE HD12 H 11.186 4.176 23.536 1.00 . A A . 127 ILE HD12 1 1
1 1997 1 1 126 ILE HD13 H 10.520 5.288 22.312 1.00 . A A . 127 ILE HD13 1 1
1 1998 1 1 126 ILE HG12 H 10.088 3.262 20.784 1.00 . A A . 127 ILE HG12 1 1
1 1999 1 1 126 ILE HG13 H 10.734 2.236 22.047 1.00 . A A . 127 ILE HG13 1 1
1 2000 1 1 126 ILE HG21 H 13.419 4.846 19.780 1.00 . A A . 127 ILE HG21 1 1
1 2001 1 1 126 ILE HG22 H 11.797 4.493 19.147 1.00 . A A . 127 ILE HG22 1 1
1 2002 1 1 126 ILE HG23 H 12.000 5.573 20.549 1.00 . A A . 127 ILE HG23 1 1
1 2003 1 1 126 ILE N N 12.094 1.611 19.226 1.00 . A A . 127 ILE N 1 1
1 2004 1 1 126 ILE O O 12.380 0.299 21.877 1.00 . A A . 127 ILE O 1 1
2 2005 1 1 1 SER C C 8.673 -8.799 14.796 1.00 . A A . 2 SER C 1 1
2 2006 1 1 1 SER CA C 9.314 -10.055 14.153 1.00 . A A . 2 SER CA 1 1
2 2007 1 1 1 SER CB C 10.590 -10.539 14.879 1.00 . A A . 2 SER CB 1 1
2 2008 1 1 1 SER H1 H 10.234 -9.079 12.419 1.00 . A A . 2 SER H1 1 1
2 2009 1 1 1 SER HA H 8.599 -10.901 14.194 1.00 . A A . 2 SER HA 1 1
2 2010 1 1 1 SER HB2 H 10.356 -10.786 15.932 1.00 . A A . 2 SER HB2 1 1
2 2011 1 1 1 SER HB3 H 10.955 -11.482 14.429 1.00 . A A . 2 SER HB3 1 1
2 2012 1 1 1 SER HG H 11.823 -9.409 13.924 1.00 . A A . 2 SER HG 1 1
2 2013 1 1 1 SER N N 9.577 -9.803 12.730 1.00 . A A . 2 SER N 1 1
2 2014 1 1 1 SER O O 9.349 -7.797 15.048 1.00 . A A . 2 SER O 1 1
2 2015 1 1 1 SER OG O 11.639 -9.574 14.852 1.00 . A A . 2 SER OG 1 1
2 2016 1 1 2 PHE C C 6.705 -7.350 17.078 1.00 . A A . 3 PHE C 1 1
2 2017 1 1 2 PHE CA C 6.561 -7.720 15.570 1.00 . A A . 3 PHE CA 1 1
2 2018 1 1 2 PHE CB C 5.059 -7.927 15.209 1.00 . A A . 3 PHE CB 1 1
2 2019 1 1 2 PHE CD1 C 4.531 -6.409 13.241 1.00 . A A . 3 PHE CD1 1 1
2 2020 1 1 2 PHE CD2 C 4.534 -8.794 12.863 1.00 . A A . 3 PHE CD2 1 1
2 2021 1 1 2 PHE CE1 C 4.207 -6.196 11.904 1.00 . A A . 3 PHE CE1 1 1
2 2022 1 1 2 PHE CE2 C 4.191 -8.580 11.532 1.00 . A A . 3 PHE CE2 1 1
2 2023 1 1 2 PHE CG C 4.702 -7.709 13.729 1.00 . A A . 3 PHE CG 1 1
2 2024 1 1 2 PHE CZ C 4.039 -7.281 11.051 1.00 . A A . 3 PHE CZ 1 1
2 2025 1 1 2 PHE H H 6.918 -9.768 14.810 1.00 . A A . 3 PHE H 1 1
2 2026 1 1 2 PHE HA H 6.895 -6.811 15.034 1.00 . A A . 3 PHE HA 1 1
2 2027 1 1 2 PHE HB2 H 4.712 -8.918 15.561 1.00 . A A . 3 PHE HB2 1 1
2 2028 1 1 2 PHE HB3 H 4.435 -7.230 15.794 1.00 . A A . 3 PHE HB3 1 1
2 2029 1 1 2 PHE HD1 H 4.657 -5.560 13.898 1.00 . A A . 3 PHE HD1 1 1
2 2030 1 1 2 PHE HD2 H 4.663 -9.808 13.217 1.00 . A A . 3 PHE HD2 1 1
2 2031 1 1 2 PHE HE1 H 4.088 -5.190 11.528 1.00 . A A . 3 PHE HE1 1 1
2 2032 1 1 2 PHE HE2 H 4.055 -9.421 10.868 1.00 . A A . 3 PHE HE2 1 1
2 2033 1 1 2 PHE HZ H 3.783 -7.117 10.016 1.00 . A A . 3 PHE HZ 1 1
2 2034 1 1 2 PHE N N 7.356 -8.874 15.057 1.00 . A A . 3 PHE N 1 1
2 2035 1 1 2 PHE O O 6.214 -6.283 17.448 1.00 . A A . 3 PHE O 1 1
2 2036 1 1 3 SER C C 8.538 -6.691 19.648 1.00 . A A . 4 SER C 1 1
2 2037 1 1 3 SER CA C 7.505 -7.830 19.383 1.00 . A A . 4 SER CA 1 1
2 2038 1 1 3 SER CB C 7.848 -9.136 20.132 1.00 . A A . 4 SER CB 1 1
2 2039 1 1 3 SER H H 7.691 -9.050 17.585 1.00 . A A . 4 SER H 1 1
2 2040 1 1 3 SER HA H 6.505 -7.520 19.741 1.00 . A A . 4 SER HA 1 1
2 2041 1 1 3 SER HB2 H 7.858 -8.944 21.213 1.00 . A A . 4 SER HB2 1 1
2 2042 1 1 3 SER HB3 H 7.059 -9.897 19.981 1.00 . A A . 4 SER HB3 1 1
2 2043 1 1 3 SER HG H 9.761 -9.008 19.947 1.00 . A A . 4 SER HG 1 1
2 2044 1 1 3 SER N N 7.359 -8.150 17.945 1.00 . A A . 4 SER N 1 1
2 2045 1 1 3 SER O O 9.662 -6.730 19.138 1.00 . A A . 4 SER O 1 1
2 2046 1 1 3 SER OG O 9.107 -9.681 19.744 1.00 . A A . 4 SER OG 1 1
2 2047 1 1 4 GLY C C 8.067 -3.207 20.926 1.00 . A A . 5 GLY C 1 1
2 2048 1 1 4 GLY CA C 8.930 -4.469 20.692 1.00 . A A . 5 GLY CA 1 1
2 2049 1 1 4 GLY H H 7.152 -5.763 20.758 1.00 . A A . 5 GLY H 1 1
2 2050 1 1 4 GLY HA2 H 9.578 -4.662 21.568 1.00 . A A . 5 GLY HA2 1 1
2 2051 1 1 4 GLY HA3 H 9.616 -4.263 19.846 1.00 . A A . 5 GLY HA3 1 1
2 2052 1 1 4 GLY N N 8.122 -5.682 20.430 1.00 . A A . 5 GLY N 1 1
2 2053 1 1 4 GLY O O 6.888 -3.145 20.559 1.00 . A A . 5 GLY O 1 1
2 2054 1 1 5 LYS C C 8.544 0.024 20.295 1.00 . A A . 6 LYS C 1 1
2 2055 1 1 5 LYS CA C 8.126 -0.794 21.552 1.00 . A A . 6 LYS CA 1 1
2 2056 1 1 5 LYS CB C 8.457 -0.063 22.883 1.00 . A A . 6 LYS CB 1 1
2 2057 1 1 5 LYS CD C 10.191 1.209 24.355 1.00 . A A . 6 LYS CD 1 1
2 2058 1 1 5 LYS CE C 9.954 2.677 23.941 1.00 . A A . 6 LYS CE 1 1
2 2059 1 1 5 LYS CG C 9.948 0.192 23.221 1.00 . A A . 6 LYS CG 1 1
2 2060 1 1 5 LYS H H 9.683 -2.351 21.742 1.00 . A A . 6 LYS H 1 1
2 2061 1 1 5 LYS HA H 7.023 -0.882 21.561 1.00 . A A . 6 LYS HA 1 1
2 2062 1 1 5 LYS HB2 H 7.915 0.901 22.870 1.00 . A A . 6 LYS HB2 1 1
2 2063 1 1 5 LYS HB3 H 7.996 -0.617 23.722 1.00 . A A . 6 LYS HB3 1 1
2 2064 1 1 5 LYS HD2 H 9.569 0.946 25.233 1.00 . A A . 6 LYS HD2 1 1
2 2065 1 1 5 LYS HD3 H 11.239 1.096 24.694 1.00 . A A . 6 LYS HD3 1 1
2 2066 1 1 5 LYS HE2 H 10.585 2.936 23.072 1.00 . A A . 6 LYS HE2 1 1
2 2067 1 1 5 LYS HE3 H 8.908 2.831 23.618 1.00 . A A . 6 LYS HE3 1 1
2 2068 1 1 5 LYS HG2 H 10.415 -0.772 23.496 1.00 . A A . 6 LYS HG2 1 1
2 2069 1 1 5 LYS HG3 H 10.497 0.527 22.322 1.00 . A A . 6 LYS HG3 1 1
2 2070 1 1 5 LYS HZ1 H 9.652 3.435 25.857 1.00 . A A . 6 LYS HZ1 1 1
2 2071 1 1 5 LYS HZ2 H 10.106 4.585 24.761 1.00 . A A . 6 LYS HZ2 1 1
2 2072 1 1 5 LYS HZ3 H 11.224 3.524 25.358 1.00 . A A . 6 LYS HZ3 1 1
2 2073 1 1 5 LYS N N 8.705 -2.168 21.492 1.00 . A A . 6 LYS N 1 1
2 2074 1 1 5 LYS NZ N 10.251 3.609 25.042 1.00 . A A . 6 LYS NZ 1 1
2 2075 1 1 5 LYS O O 9.722 0.028 19.916 1.00 . A A . 6 LYS O 1 1
2 2076 1 1 6 TYR C C 7.266 2.833 18.480 1.00 . A A . 7 TYR C 1 1
2 2077 1 1 6 TYR CA C 7.807 1.385 18.348 1.00 . A A . 7 TYR CA 1 1
2 2078 1 1 6 TYR CB C 7.177 0.601 17.159 1.00 . A A . 7 TYR CB 1 1
2 2079 1 1 6 TYR CD1 C 8.832 -1.031 16.080 1.00 . A A . 7 TYR CD1 1 1
2 2080 1 1 6 TYR CD2 C 7.105 -1.921 17.513 1.00 . A A . 7 TYR CD2 1 1
2 2081 1 1 6 TYR CE1 C 9.297 -2.323 15.841 1.00 . A A . 7 TYR CE1 1 1
2 2082 1 1 6 TYR CE2 C 7.592 -3.206 17.299 1.00 . A A . 7 TYR CE2 1 1
2 2083 1 1 6 TYR CG C 7.727 -0.820 16.913 1.00 . A A . 7 TYR CG 1 1
2 2084 1 1 6 TYR CZ C 8.684 -3.410 16.463 1.00 . A A . 7 TYR CZ 1 1
2 2085 1 1 6 TYR H H 6.626 0.599 20.035 1.00 . A A . 7 TYR H 1 1
2 2086 1 1 6 TYR HA H 8.890 1.441 18.126 1.00 . A A . 7 TYR HA 1 1
2 2087 1 1 6 TYR HB2 H 6.076 0.562 17.271 1.00 . A A . 7 TYR HB2 1 1
2 2088 1 1 6 TYR HB3 H 7.326 1.189 16.237 1.00 . A A . 7 TYR HB3 1 1
2 2089 1 1 6 TYR HD1 H 9.318 -0.195 15.593 1.00 . A A . 7 TYR HD1 1 1
2 2090 1 1 6 TYR HD2 H 6.252 -1.786 18.162 1.00 . A A . 7 TYR HD2 1 1
2 2091 1 1 6 TYR HE1 H 10.136 -2.479 15.179 1.00 . A A . 7 TYR HE1 1 1
2 2092 1 1 6 TYR HE2 H 7.123 -4.035 17.802 1.00 . A A . 7 TYR HE2 1 1
2 2093 1 1 6 TYR HH H 8.630 -5.298 16.770 1.00 . A A . 7 TYR HH 1 1
2 2094 1 1 6 TYR N N 7.572 0.696 19.647 1.00 . A A . 7 TYR N 1 1
2 2095 1 1 6 TYR O O 6.061 3.079 18.370 1.00 . A A . 7 TYR O 1 1
2 2096 1 1 6 TYR OH O 9.162 -4.681 16.262 1.00 . A A . 7 TYR OH 1 1
2 2097 1 1 7 GLN C C 7.582 5.903 17.537 1.00 . A A . 8 GLN C 1 1
2 2098 1 1 7 GLN CA C 7.859 5.224 18.907 1.00 . A A . 8 GLN CA 1 1
2 2099 1 1 7 GLN CB C 9.064 5.887 19.638 1.00 . A A . 8 GLN CB 1 1
2 2100 1 1 7 GLN CD C 7.959 7.725 21.113 1.00 . A A . 8 GLN CD 1 1
2 2101 1 1 7 GLN CG C 8.956 7.390 19.994 1.00 . A A . 8 GLN CG 1 1
2 2102 1 1 7 GLN H H 9.157 3.463 18.661 1.00 . A A . 8 GLN H 1 1
2 2103 1 1 7 GLN HA H 6.977 5.304 19.572 1.00 . A A . 8 GLN HA 1 1
2 2104 1 1 7 GLN HB2 H 9.296 5.328 20.567 1.00 . A A . 8 GLN HB2 1 1
2 2105 1 1 7 GLN HB3 H 9.964 5.769 19.007 1.00 . A A . 8 GLN HB3 1 1
2 2106 1 1 7 GLN HE21 H 6.521 8.093 19.766 1.00 . A A . 8 GLN HE21 1 1
2 2107 1 1 7 GLN HE22 H 6.082 8.281 21.537 1.00 . A A . 8 GLN HE22 1 1
2 2108 1 1 7 GLN HG2 H 9.954 7.738 20.319 1.00 . A A . 8 GLN HG2 1 1
2 2109 1 1 7 GLN HG3 H 8.746 7.987 19.085 1.00 . A A . 8 GLN HG3 1 1
2 2110 1 1 7 GLN N N 8.185 3.785 18.724 1.00 . A A . 8 GLN N 1 1
2 2111 1 1 7 GLN NE2 N 6.729 8.071 20.770 1.00 . A A . 8 GLN NE2 1 1
2 2112 1 1 7 GLN O O 8.387 5.788 16.608 1.00 . A A . 8 GLN O 1 1
2 2113 1 1 7 GLN OE1 O 8.290 7.678 22.299 1.00 . A A . 8 GLN OE1 1 1
2 2114 1 1 8 LEU C C 7.090 8.502 15.847 1.00 . A A . 9 LEU C 1 1
2 2115 1 1 8 LEU CA C 6.071 7.385 16.217 1.00 . A A . 9 LEU CA 1 1
2 2116 1 1 8 LEU CB C 4.622 7.918 16.382 1.00 . A A . 9 LEU CB 1 1
2 2117 1 1 8 LEU CD1 C 3.925 7.867 13.884 1.00 . A A . 9 LEU CD1 1 1
2 2118 1 1 8 LEU CD2 C 2.599 9.208 15.570 1.00 . A A . 9 LEU CD2 1 1
2 2119 1 1 8 LEU CG C 3.995 8.691 15.185 1.00 . A A . 9 LEU CG 1 1
2 2120 1 1 8 LEU H H 5.897 6.678 18.303 1.00 . A A . 9 LEU H 1 1
2 2121 1 1 8 LEU HA H 6.018 6.632 15.408 1.00 . A A . 9 LEU HA 1 1
2 2122 1 1 8 LEU HB2 H 3.957 7.064 16.621 1.00 . A A . 9 LEU HB2 1 1
2 2123 1 1 8 LEU HB3 H 4.586 8.562 17.281 1.00 . A A . 9 LEU HB3 1 1
2 2124 1 1 8 LEU HD11 H 3.405 8.412 13.073 1.00 . A A . 9 LEU HD11 1 1
2 2125 1 1 8 LEU HD12 H 3.400 6.907 14.028 1.00 . A A . 9 LEU HD12 1 1
2 2126 1 1 8 LEU HD13 H 4.931 7.629 13.500 1.00 . A A . 9 LEU HD13 1 1
2 2127 1 1 8 LEU HD21 H 2.119 9.740 14.734 1.00 . A A . 9 LEU HD21 1 1
2 2128 1 1 8 LEU HD22 H 2.644 9.919 16.414 1.00 . A A . 9 LEU HD22 1 1
2 2129 1 1 8 LEU HD23 H 1.917 8.395 15.870 1.00 . A A . 9 LEU HD23 1 1
2 2130 1 1 8 LEU HG H 4.618 9.581 14.978 1.00 . A A . 9 LEU HG 1 1
2 2131 1 1 8 LEU N N 6.467 6.652 17.450 1.00 . A A . 9 LEU N 1 1
2 2132 1 1 8 LEU O O 7.432 9.362 16.665 1.00 . A A . 9 LEU O 1 1
2 2133 1 1 9 GLN C C 7.968 10.333 13.002 1.00 . A A . 10 GLN C 1 1
2 2134 1 1 9 GLN CA C 8.589 9.344 14.034 1.00 . A A . 10 GLN CA 1 1
2 2135 1 1 9 GLN CB C 9.733 8.468 13.436 1.00 . A A . 10 GLN CB 1 1
2 2136 1 1 9 GLN CD C 11.778 9.566 14.589 1.00 . A A . 10 GLN CD 1 1
2 2137 1 1 9 GLN CG C 11.102 9.165 13.264 1.00 . A A . 10 GLN CG 1 1
2 2138 1 1 9 GLN H H 7.135 7.728 13.990 1.00 . A A . 10 GLN H 1 1
2 2139 1 1 9 GLN HA H 9.023 9.951 14.852 1.00 . A A . 10 GLN HA 1 1
2 2140 1 1 9 GLN HB2 H 9.904 7.567 14.062 1.00 . A A . 10 GLN HB2 1 1
2 2141 1 1 9 GLN HB3 H 9.419 8.052 12.459 1.00 . A A . 10 GLN HB3 1 1
2 2142 1 1 9 GLN HE21 H 12.217 7.650 14.978 1.00 . A A . 10 GLN HE21 1 1
2 2143 1 1 9 GLN HE22 H 12.625 8.887 16.267 1.00 . A A . 10 GLN HE22 1 1
2 2144 1 1 9 GLN HG2 H 11.779 8.499 12.696 1.00 . A A . 10 GLN HG2 1 1
2 2145 1 1 9 GLN HG3 H 10.985 10.059 12.622 1.00 . A A . 10 GLN HG3 1 1
2 2146 1 1 9 GLN N N 7.568 8.431 14.597 1.00 . A A . 10 GLN N 1 1
2 2147 1 1 9 GLN NE2 N 12.309 8.608 15.333 1.00 . A A . 10 GLN NE2 1 1
2 2148 1 1 9 GLN O O 8.269 11.528 13.077 1.00 . A A . 10 GLN O 1 1
2 2149 1 1 9 GLN OE1 O 11.804 10.739 14.963 1.00 . A A . 10 GLN OE1 1 1
2 2150 1 1 10 SER C C 5.133 10.206 10.638 1.00 . A A . 11 SER C 1 1
2 2151 1 1 10 SER CA C 6.577 10.685 10.957 1.00 . A A . 11 SER CA 1 1
2 2152 1 1 10 SER CB C 7.490 10.607 9.712 1.00 . A A . 11 SER CB 1 1
2 2153 1 1 10 SER H H 6.945 8.845 12.105 1.00 . A A . 11 SER H 1 1
2 2154 1 1 10 SER HA H 6.545 11.750 11.269 1.00 . A A . 11 SER HA 1 1
2 2155 1 1 10 SER HB2 H 7.690 9.560 9.419 1.00 . A A . 11 SER HB2 1 1
2 2156 1 1 10 SER HB3 H 6.983 11.066 8.851 1.00 . A A . 11 SER HB3 1 1
2 2157 1 1 10 SER HG H 9.130 10.853 10.687 1.00 . A A . 11 SER HG 1 1
2 2158 1 1 10 SER N N 7.144 9.850 12.041 1.00 . A A . 11 SER N 1 1
2 2159 1 1 10 SER O O 4.927 9.170 9.998 1.00 . A A . 11 SER O 1 1
2 2160 1 1 10 SER OG O 8.723 11.282 9.931 1.00 . A A . 11 SER OG 1 1
2 2161 1 1 11 GLN C C 2.342 11.685 9.488 1.00 . A A . 12 GLN C 1 1
2 2162 1 1 11 GLN CA C 2.703 10.800 10.715 1.00 . A A . 12 GLN CA 1 1
2 2163 1 1 11 GLN CB C 1.729 11.050 11.906 1.00 . A A . 12 GLN CB 1 1
2 2164 1 1 11 GLN CD C 0.882 12.729 13.727 1.00 . A A . 12 GLN CD 1 1
2 2165 1 1 11 GLN CG C 2.027 12.262 12.823 1.00 . A A . 12 GLN CG 1 1
2 2166 1 1 11 GLN H H 4.451 11.831 11.584 1.00 . A A . 12 GLN H 1 1
2 2167 1 1 11 GLN HA H 2.540 9.735 10.454 1.00 . A A . 12 GLN HA 1 1
2 2168 1 1 11 GLN HB2 H 0.697 11.121 11.513 1.00 . A A . 12 GLN HB2 1 1
2 2169 1 1 11 GLN HB3 H 1.706 10.141 12.536 1.00 . A A . 12 GLN HB3 1 1
2 2170 1 1 11 GLN HE21 H 1.216 11.227 15.011 1.00 . A A . 12 GLN HE21 1 1
2 2171 1 1 11 GLN HE22 H -0.142 12.391 15.420 1.00 . A A . 12 GLN HE22 1 1
2 2172 1 1 11 GLN HG2 H 2.904 12.005 13.440 1.00 . A A . 12 GLN HG2 1 1
2 2173 1 1 11 GLN HG3 H 2.350 13.125 12.211 1.00 . A A . 12 GLN HG3 1 1
2 2174 1 1 11 GLN N N 4.137 11.002 11.068 1.00 . A A . 12 GLN N 1 1
2 2175 1 1 11 GLN NE2 N 0.630 12.051 14.836 1.00 . A A . 12 GLN NE2 1 1
2 2176 1 1 11 GLN O O 2.243 12.913 9.595 1.00 . A A . 12 GLN O 1 1
2 2177 1 1 11 GLN OE1 O 0.231 13.734 13.445 1.00 . A A . 12 GLN OE1 1 1
2 2178 1 1 12 GLU C C 0.123 11.506 6.997 1.00 . A A . 13 GLU C 1 1
2 2179 1 1 12 GLU CA C 1.660 11.706 7.089 1.00 . A A . 13 GLU CA 1 1
2 2180 1 1 12 GLU CB C 2.364 11.106 5.842 1.00 . A A . 13 GLU CB 1 1
2 2181 1 1 12 GLU CD C 4.516 10.740 4.510 1.00 . A A . 13 GLU CD 1 1
2 2182 1 1 12 GLU CG C 3.880 11.390 5.740 1.00 . A A . 13 GLU CG 1 1
2 2183 1 1 12 GLU H H 2.236 10.016 8.386 1.00 . A A . 13 GLU H 1 1
2 2184 1 1 12 GLU HA H 1.905 12.788 7.114 1.00 . A A . 13 GLU HA 1 1
2 2185 1 1 12 GLU HB2 H 2.189 10.014 5.802 1.00 . A A . 13 GLU HB2 1 1
2 2186 1 1 12 GLU HB3 H 1.880 11.507 4.930 1.00 . A A . 13 GLU HB3 1 1
2 2187 1 1 12 GLU HG2 H 4.057 12.483 5.716 1.00 . A A . 13 GLU HG2 1 1
2 2188 1 1 12 GLU HG3 H 4.403 11.026 6.645 1.00 . A A . 13 GLU HG3 1 1
2 2189 1 1 12 GLU N N 2.129 11.035 8.331 1.00 . A A . 13 GLU N 1 1
2 2190 1 1 12 GLU O O -0.343 10.368 6.942 1.00 . A A . 13 GLU O 1 1
2 2191 1 1 12 GLU OE1 O 4.859 9.538 4.571 1.00 . A A . 13 GLU OE1 1 1
2 2192 1 1 12 GLU OE2 O 4.674 11.425 3.475 1.00 . A A . 13 GLU OE2 1 1
2 2193 1 1 13 ASN C C -2.777 12.010 8.322 1.00 . A A . 14 ASN C 1 1
2 2194 1 1 13 ASN CA C -2.149 12.589 7.011 1.00 . A A . 14 ASN CA 1 1
2 2195 1 1 13 ASN CB C -2.796 11.990 5.719 1.00 . A A . 14 ASN CB 1 1
2 2196 1 1 13 ASN CG C -2.549 12.766 4.412 1.00 . A A . 14 ASN CG 1 1
2 2197 1 1 13 ASN H H -0.127 13.490 7.046 1.00 . A A . 14 ASN H 1 1
2 2198 1 1 13 ASN HA H -2.445 13.656 7.008 1.00 . A A . 14 ASN HA 1 1
2 2199 1 1 13 ASN HB2 H -2.512 10.925 5.615 1.00 . A A . 14 ASN HB2 1 1
2 2200 1 1 13 ASN HB3 H -3.894 11.957 5.851 1.00 . A A . 14 ASN HB3 1 1
2 2201 1 1 13 ASN HD21 H -1.781 11.129 3.543 1.00 . A A . 14 ASN HD21 1 1
2 2202 1 1 13 ASN HD22 H -1.891 12.651 2.524 1.00 . A A . 14 ASN HD22 1 1
2 2203 1 1 13 ASN N N -0.650 12.609 7.002 1.00 . A A . 14 ASN N 1 1
2 2204 1 1 13 ASN ND2 N -2.002 12.120 3.394 1.00 . A A . 14 ASN ND2 1 1
2 2205 1 1 13 ASN O O -3.505 11.013 8.288 1.00 . A A . 14 ASN O 1 1
2 2206 1 1 13 ASN OD1 O -2.870 13.949 4.299 1.00 . A A . 14 ASN OD1 1 1
2 2207 1 1 14 PHE C C -4.577 13.284 10.825 1.00 . A A . 15 PHE C 1 1
2 2208 1 1 14 PHE CA C -3.277 12.425 10.738 1.00 . A A . 15 PHE CA 1 1
2 2209 1 1 14 PHE CB C -2.321 12.592 11.954 1.00 . A A . 15 PHE CB 1 1
2 2210 1 1 14 PHE CD1 C -3.680 12.976 14.093 1.00 . A A . 15 PHE CD1 1 1
2 2211 1 1 14 PHE CD2 C -2.547 10.862 13.819 1.00 . A A . 15 PHE CD2 1 1
2 2212 1 1 14 PHE CE1 C -4.173 12.549 15.325 1.00 . A A . 15 PHE CE1 1 1
2 2213 1 1 14 PHE CE2 C -3.031 10.442 15.055 1.00 . A A . 15 PHE CE2 1 1
2 2214 1 1 14 PHE CG C -2.872 12.129 13.323 1.00 . A A . 15 PHE CG 1 1
2 2215 1 1 14 PHE CZ C -3.848 11.283 15.804 1.00 . A A . 15 PHE CZ 1 1
2 2216 1 1 14 PHE H H -1.921 13.496 9.360 1.00 . A A . 15 PHE H 1 1
2 2217 1 1 14 PHE HA H -3.588 11.361 10.752 1.00 . A A . 15 PHE HA 1 1
2 2218 1 1 14 PHE HB2 H -1.394 12.026 11.745 1.00 . A A . 15 PHE HB2 1 1
2 2219 1 1 14 PHE HB3 H -1.964 13.638 12.030 1.00 . A A . 15 PHE HB3 1 1
2 2220 1 1 14 PHE HD1 H -3.936 13.964 13.738 1.00 . A A . 15 PHE HD1 1 1
2 2221 1 1 14 PHE HD2 H -1.898 10.204 13.262 1.00 . A A . 15 PHE HD2 1 1
2 2222 1 1 14 PHE HE1 H -4.804 13.200 15.910 1.00 . A A . 15 PHE HE1 1 1
2 2223 1 1 14 PHE HE2 H -2.770 9.463 15.432 1.00 . A A . 15 PHE HE2 1 1
2 2224 1 1 14 PHE HZ H -4.229 10.954 16.760 1.00 . A A . 15 PHE HZ 1 1
2 2225 1 1 14 PHE N N -2.537 12.682 9.466 1.00 . A A . 15 PHE N 1 1
2 2226 1 1 14 PHE O O -5.638 12.718 11.092 1.00 . A A . 15 PHE O 1 1
2 2227 1 1 15 GLU C C -6.768 15.137 9.440 1.00 . A A . 16 GLU C 1 1
2 2228 1 1 15 GLU CA C -5.728 15.494 10.552 1.00 . A A . 16 GLU CA 1 1
2 2229 1 1 15 GLU CB C -5.327 16.993 10.473 1.00 . A A . 16 GLU CB 1 1
2 2230 1 1 15 GLU CD C -4.297 19.042 11.623 1.00 . A A . 16 GLU CD 1 1
2 2231 1 1 15 GLU CG C -4.623 17.551 11.732 1.00 . A A . 16 GLU CG 1 1
2 2232 1 1 15 GLU H H -3.581 14.975 10.388 1.00 . A A . 16 GLU H 1 1
2 2233 1 1 15 GLU HA H -6.257 15.360 11.513 1.00 . A A . 16 GLU HA 1 1
2 2234 1 1 15 GLU HB2 H -4.697 17.169 9.579 1.00 . A A . 16 GLU HB2 1 1
2 2235 1 1 15 GLU HB3 H -6.239 17.601 10.304 1.00 . A A . 16 GLU HB3 1 1
2 2236 1 1 15 GLU HG2 H -5.261 17.389 12.621 1.00 . A A . 16 GLU HG2 1 1
2 2237 1 1 15 GLU HG3 H -3.691 16.989 11.932 1.00 . A A . 16 GLU HG3 1 1
2 2238 1 1 15 GLU N N -4.518 14.616 10.600 1.00 . A A . 16 GLU N 1 1
2 2239 1 1 15 GLU O O -7.965 15.098 9.739 1.00 . A A . 16 GLU O 1 1
2 2240 1 1 15 GLU OE1 O -5.163 19.877 11.972 1.00 . A A . 16 GLU OE1 1 1
2 2241 1 1 15 GLU OE2 O -3.173 19.388 11.198 1.00 . A A . 16 GLU OE2 1 1
2 2242 1 1 16 ALA C C -7.888 12.967 7.356 1.00 . A A . 17 ALA C 1 1
2 2243 1 1 16 ALA CA C -7.212 14.350 7.109 1.00 . A A . 17 ALA CA 1 1
2 2244 1 1 16 ALA CB C -6.420 14.347 5.786 1.00 . A A . 17 ALA CB 1 1
2 2245 1 1 16 ALA H H -5.306 14.897 8.081 1.00 . A A . 17 ALA H 1 1
2 2246 1 1 16 ALA HA H -8.026 15.088 6.990 1.00 . A A . 17 ALA HA 1 1
2 2247 1 1 16 ALA HB1 H -5.565 13.646 5.813 1.00 . A A . 17 ALA HB1 1 1
2 2248 1 1 16 ALA HB2 H -7.056 14.046 4.931 1.00 . A A . 17 ALA HB2 1 1
2 2249 1 1 16 ALA HB3 H -6.015 15.347 5.542 1.00 . A A . 17 ALA HB3 1 1
2 2250 1 1 16 ALA N N -6.325 14.850 8.196 1.00 . A A . 17 ALA N 1 1
2 2251 1 1 16 ALA O O -9.088 12.838 7.103 1.00 . A A . 17 ALA O 1 1
2 2252 1 1 17 PHE C C -8.649 10.595 9.412 1.00 . A A . 18 PHE C 1 1
2 2253 1 1 17 PHE CA C -7.695 10.613 8.181 1.00 . A A . 18 PHE CA 1 1
2 2254 1 1 17 PHE CB C -6.500 9.627 8.316 1.00 . A A . 18 PHE CB 1 1
2 2255 1 1 17 PHE CD1 C -7.134 7.318 7.416 1.00 . A A . 18 PHE CD1 1 1
2 2256 1 1 17 PHE CD2 C -6.954 7.618 9.807 1.00 . A A . 18 PHE CD2 1 1
2 2257 1 1 17 PHE CE1 C -7.481 5.984 7.613 1.00 . A A . 18 PHE CE1 1 1
2 2258 1 1 17 PHE CE2 C -7.304 6.286 10.002 1.00 . A A . 18 PHE CE2 1 1
2 2259 1 1 17 PHE CG C -6.871 8.146 8.513 1.00 . A A . 18 PHE CG 1 1
2 2260 1 1 17 PHE CZ C -7.568 5.471 8.905 1.00 . A A . 18 PHE CZ 1 1
2 2261 1 1 17 PHE H H -6.176 12.214 8.081 1.00 . A A . 18 PHE H 1 1
2 2262 1 1 17 PHE HA H -8.288 10.276 7.308 1.00 . A A . 18 PHE HA 1 1
2 2263 1 1 17 PHE HB2 H -5.858 9.709 7.418 1.00 . A A . 18 PHE HB2 1 1
2 2264 1 1 17 PHE HB3 H -5.839 9.955 9.142 1.00 . A A . 18 PHE HB3 1 1
2 2265 1 1 17 PHE HD1 H -7.067 7.703 6.408 1.00 . A A . 18 PHE HD1 1 1
2 2266 1 1 17 PHE HD2 H -6.752 8.241 10.666 1.00 . A A . 18 PHE HD2 1 1
2 2267 1 1 17 PHE HE1 H -7.670 5.342 6.765 1.00 . A A . 18 PHE HE1 1 1
2 2268 1 1 17 PHE HE2 H -7.364 5.883 11.003 1.00 . A A . 18 PHE HE2 1 1
2 2269 1 1 17 PHE HZ H -7.826 4.436 9.062 1.00 . A A . 18 PHE HZ 1 1
2 2270 1 1 17 PHE N N -7.144 11.959 7.856 1.00 . A A . 18 PHE N 1 1
2 2271 1 1 17 PHE O O -9.741 10.029 9.308 1.00 . A A . 18 PHE O 1 1
2 2272 1 1 18 MET C C -10.344 11.996 11.782 1.00 . A A . 19 MET C 1 1
2 2273 1 1 18 MET CA C -9.028 11.157 11.816 1.00 . A A . 19 MET CA 1 1
2 2274 1 1 18 MET CB C -8.161 11.532 13.045 1.00 . A A . 19 MET CB 1 1
2 2275 1 1 18 MET CE C -5.818 8.117 13.593 1.00 . A A . 19 MET CE 1 1
2 2276 1 1 18 MET CG C -6.947 10.628 13.334 1.00 . A A . 19 MET CG 1 1
2 2277 1 1 18 MET H H -7.350 11.690 10.473 1.00 . A A . 19 MET H 1 1
2 2278 1 1 18 MET HA H -9.337 10.110 11.982 1.00 . A A . 19 MET HA 1 1
2 2279 1 1 18 MET HB2 H -7.811 12.578 12.952 1.00 . A A . 19 MET HB2 1 1
2 2280 1 1 18 MET HB3 H -8.798 11.516 13.949 1.00 . A A . 19 MET HB3 1 1
2 2281 1 1 18 MET HE1 H -5.194 8.403 12.727 1.00 . A A . 19 MET HE1 1 1
2 2282 1 1 18 MET HE2 H -5.287 8.416 14.514 1.00 . A A . 19 MET HE2 1 1
2 2283 1 1 18 MET HE3 H -5.916 7.017 13.594 1.00 . A A . 19 MET HE3 1 1
2 2284 1 1 18 MET HG2 H -6.197 10.709 12.527 1.00 . A A . 19 MET HG2 1 1
2 2285 1 1 18 MET HG3 H -6.443 10.954 14.261 1.00 . A A . 19 MET HG3 1 1
2 2286 1 1 18 MET N N -8.232 11.172 10.557 1.00 . A A . 19 MET N 1 1
2 2287 1 1 18 MET O O -11.344 11.552 12.353 1.00 . A A . 19 MET O 1 1
2 2288 1 1 18 MET SD S -7.442 8.900 13.505 1.00 . A A . 19 MET SD 1 1
2 2289 1 1 19 LYS C C -12.583 13.286 9.794 1.00 . A A . 20 LYS C 1 1
2 2290 1 1 19 LYS CA C -11.625 13.928 10.852 1.00 . A A . 20 LYS CA 1 1
2 2291 1 1 19 LYS CB C -11.267 15.404 10.517 1.00 . A A . 20 LYS CB 1 1
2 2292 1 1 19 LYS CD C -11.918 17.885 10.712 1.00 . A A . 20 LYS CD 1 1
2 2293 1 1 19 LYS CE C -13.004 18.893 11.125 1.00 . A A . 20 LYS CE 1 1
2 2294 1 1 19 LYS CG C -12.378 16.421 10.861 1.00 . A A . 20 LYS CG 1 1
2 2295 1 1 19 LYS H H -9.487 13.401 10.633 1.00 . A A . 20 LYS H 1 1
2 2296 1 1 19 LYS HA H -12.178 13.945 11.813 1.00 . A A . 20 LYS HA 1 1
2 2297 1 1 19 LYS HB2 H -10.362 15.712 11.077 1.00 . A A . 20 LYS HB2 1 1
2 2298 1 1 19 LYS HB3 H -10.977 15.499 9.452 1.00 . A A . 20 LYS HB3 1 1
2 2299 1 1 19 LYS HD2 H -11.012 18.049 11.329 1.00 . A A . 20 LYS HD2 1 1
2 2300 1 1 19 LYS HD3 H -11.609 18.067 9.665 1.00 . A A . 20 LYS HD3 1 1
2 2301 1 1 19 LYS HE2 H -13.915 18.755 10.513 1.00 . A A . 20 LYS HE2 1 1
2 2302 1 1 19 LYS HE3 H -13.307 18.728 12.176 1.00 . A A . 20 LYS HE3 1 1
2 2303 1 1 19 LYS HG2 H -13.264 16.236 10.224 1.00 . A A . 20 LYS HG2 1 1
2 2304 1 1 19 LYS HG3 H -12.715 16.255 11.902 1.00 . A A . 20 LYS HG3 1 1
2 2305 1 1 19 LYS HZ1 H -11.729 20.474 11.585 1.00 . A A . 20 LYS HZ1 1 1
2 2306 1 1 19 LYS HZ2 H -13.263 20.960 11.215 1.00 . A A . 20 LYS HZ2 1 1
2 2307 1 1 19 LYS HZ3 H -12.236 20.477 10.014 1.00 . A A . 20 LYS HZ3 1 1
2 2308 1 1 19 LYS N N -10.368 13.164 11.103 1.00 . A A . 20 LYS N 1 1
2 2309 1 1 19 LYS NZ N -12.532 20.282 10.976 1.00 . A A . 20 LYS NZ 1 1
2 2310 1 1 19 LYS O O -13.802 13.379 9.969 1.00 . A A . 20 LYS O 1 1
2 2311 1 1 20 ALA C C -13.632 10.601 8.356 1.00 . A A . 21 ALA C 1 1
2 2312 1 1 20 ALA CA C -12.876 11.832 7.772 1.00 . A A . 21 ALA CA 1 1
2 2313 1 1 20 ALA CB C -11.991 11.409 6.584 1.00 . A A . 21 ALA CB 1 1
2 2314 1 1 20 ALA H H -11.035 12.568 8.737 1.00 . A A . 21 ALA H 1 1
2 2315 1 1 20 ALA HA H -13.642 12.518 7.365 1.00 . A A . 21 ALA HA 1 1
2 2316 1 1 20 ALA HB1 H -12.573 10.873 5.810 1.00 . A A . 21 ALA HB1 1 1
2 2317 1 1 20 ALA HB2 H -11.530 12.281 6.082 1.00 . A A . 21 ALA HB2 1 1
2 2318 1 1 20 ALA HB3 H -11.169 10.735 6.894 1.00 . A A . 21 ALA HB3 1 1
2 2319 1 1 20 ALA N N -12.059 12.623 8.736 1.00 . A A . 21 ALA N 1 1
2 2320 1 1 20 ALA O O -14.805 10.410 8.019 1.00 . A A . 21 ALA O 1 1
2 2321 1 1 21 ILE C C -14.762 9.295 11.047 1.00 . A A . 22 ILE C 1 1
2 2322 1 1 21 ILE CA C -13.695 8.741 10.036 1.00 . A A . 22 ILE CA 1 1
2 2323 1 1 21 ILE CB C -12.697 7.710 10.681 1.00 . A A . 22 ILE CB 1 1
2 2324 1 1 21 ILE CD1 C -10.823 7.345 12.504 1.00 . A A . 22 ILE CD1 1 1
2 2325 1 1 21 ILE CG1 C -11.746 8.317 11.753 1.00 . A A . 22 ILE CG1 1 1
2 2326 1 1 21 ILE CG2 C -11.905 6.931 9.601 1.00 . A A . 22 ILE CG2 1 1
2 2327 1 1 21 ILE H H -12.030 10.075 9.444 1.00 . A A . 22 ILE H 1 1
2 2328 1 1 21 ILE HA H -14.284 8.152 9.305 1.00 . A A . 22 ILE HA 1 1
2 2329 1 1 21 ILE HB H -13.316 6.953 11.198 1.00 . A A . 22 ILE HB 1 1
2 2330 1 1 21 ILE HD11 H -10.272 7.869 13.306 1.00 . A A . 22 ILE HD11 1 1
2 2331 1 1 21 ILE HD12 H -11.391 6.523 12.977 1.00 . A A . 22 ILE HD12 1 1
2 2332 1 1 21 ILE HD13 H -10.066 6.893 11.838 1.00 . A A . 22 ILE HD13 1 1
2 2333 1 1 21 ILE HG12 H -11.134 9.104 11.286 1.00 . A A . 22 ILE HG12 1 1
2 2334 1 1 21 ILE HG13 H -12.348 8.842 12.514 1.00 . A A . 22 ILE HG13 1 1
2 2335 1 1 21 ILE HG21 H -11.186 7.581 9.067 1.00 . A A . 22 ILE HG21 1 1
2 2336 1 1 21 ILE HG22 H -11.324 6.096 10.029 1.00 . A A . 22 ILE HG22 1 1
2 2337 1 1 21 ILE HG23 H -12.579 6.489 8.844 1.00 . A A . 22 ILE HG23 1 1
2 2338 1 1 21 ILE N N -12.997 9.801 9.240 1.00 . A A . 22 ILE N 1 1
2 2339 1 1 21 ILE O O -15.841 8.704 11.151 1.00 . A A . 22 ILE O 1 1
2 2340 1 1 22 GLY C C -14.974 11.407 14.044 1.00 . A A . 23 GLY C 1 1
2 2341 1 1 22 GLY CA C -15.456 11.120 12.606 1.00 . A A . 23 GLY CA 1 1
2 2342 1 1 22 GLY H H -13.567 10.831 11.519 1.00 . A A . 23 GLY H 1 1
2 2343 1 1 22 GLY HA2 H -15.703 12.080 12.115 1.00 . A A . 23 GLY HA2 1 1
2 2344 1 1 22 GLY HA3 H -16.422 10.580 12.654 1.00 . A A . 23 GLY HA3 1 1
2 2345 1 1 22 GLY N N -14.472 10.408 11.756 1.00 . A A . 23 GLY N 1 1
2 2346 1 1 22 GLY O O -15.608 10.950 14.999 1.00 . A A . 23 GLY O 1 1
2 2347 1 1 23 LEU C C -13.571 14.317 15.464 1.00 . A A . 24 LEU C 1 1
2 2348 1 1 23 LEU CA C -13.434 12.751 15.488 1.00 . A A . 24 LEU CA 1 1
2 2349 1 1 23 LEU CB C -11.948 12.364 15.779 1.00 . A A . 24 LEU CB 1 1
2 2350 1 1 23 LEU CD1 C -12.185 10.738 17.776 1.00 . A A . 24 LEU CD1 1 1
2 2351 1 1 23 LEU CD2 C -11.929 9.796 15.428 1.00 . A A . 24 LEU CD2 1 1
2 2352 1 1 23 LEU CG C -11.606 10.968 16.366 1.00 . A A . 24 LEU CG 1 1
2 2353 1 1 23 LEU H H -13.408 12.425 13.309 1.00 . A A . 24 LEU H 1 1
2 2354 1 1 23 LEU HA H -14.064 12.356 16.306 1.00 . A A . 24 LEU HA 1 1
2 2355 1 1 23 LEU HB2 H -11.337 12.523 14.870 1.00 . A A . 24 LEU HB2 1 1
2 2356 1 1 23 LEU HB3 H -11.527 13.092 16.500 1.00 . A A . 24 LEU HB3 1 1
2 2357 1 1 23 LEU HD11 H -11.831 9.785 18.210 1.00 . A A . 24 LEU HD11 1 1
2 2358 1 1 23 LEU HD12 H -13.289 10.708 17.776 1.00 . A A . 24 LEU HD12 1 1
2 2359 1 1 23 LEU HD13 H -11.876 11.538 18.475 1.00 . A A . 24 LEU HD13 1 1
2 2360 1 1 23 LEU HD21 H -11.424 9.914 14.453 1.00 . A A . 24 LEU HD21 1 1
2 2361 1 1 23 LEU HD22 H -13.011 9.705 15.236 1.00 . A A . 24 LEU HD22 1 1
2 2362 1 1 23 LEU HD23 H -11.596 8.832 15.849 1.00 . A A . 24 LEU HD23 1 1
2 2363 1 1 23 LEU HG H -10.506 10.960 16.481 1.00 . A A . 24 LEU HG 1 1
2 2364 1 1 23 LEU N N -13.893 12.195 14.183 1.00 . A A . 24 LEU N 1 1
2 2365 1 1 23 LEU O O -13.405 14.918 14.394 1.00 . A A . 24 LEU O 1 1
2 2366 1 1 24 PRO C C -12.318 17.108 16.422 1.00 . A A . 25 PRO C 1 1
2 2367 1 1 24 PRO CA C -13.745 16.527 16.651 1.00 . A A . 25 PRO CA 1 1
2 2368 1 1 24 PRO CB C -14.271 16.824 18.072 1.00 . A A . 25 PRO CB 1 1
2 2369 1 1 24 PRO CD C -14.011 14.431 17.940 1.00 . A A . 25 PRO CD 1 1
2 2370 1 1 24 PRO CG C -13.896 15.603 18.913 1.00 . A A . 25 PRO CG 1 1
2 2371 1 1 24 PRO HA H -14.446 16.948 15.904 1.00 . A A . 25 PRO HA 1 1
2 2372 1 1 24 PRO HB2 H -13.881 17.764 18.505 1.00 . A A . 25 PRO HB2 1 1
2 2373 1 1 24 PRO HB3 H -15.370 16.934 18.047 1.00 . A A . 25 PRO HB3 1 1
2 2374 1 1 24 PRO HD2 H -13.264 13.652 18.180 1.00 . A A . 25 PRO HD2 1 1
2 2375 1 1 24 PRO HD3 H -15.014 13.967 17.992 1.00 . A A . 25 PRO HD3 1 1
2 2376 1 1 24 PRO HG2 H -12.854 15.700 19.276 1.00 . A A . 25 PRO HG2 1 1
2 2377 1 1 24 PRO HG3 H -14.540 15.483 19.804 1.00 . A A . 25 PRO HG3 1 1
2 2378 1 1 24 PRO N N -13.798 15.037 16.608 1.00 . A A . 25 PRO N 1 1
2 2379 1 1 24 PRO O O -11.318 16.407 16.607 1.00 . A A . 25 PRO O 1 1
2 2380 1 1 25 GLU C C -10.469 19.668 17.429 1.00 . A A . 26 GLU C 1 1
2 2381 1 1 25 GLU CA C -10.919 19.131 16.022 1.00 . A A . 26 GLU CA 1 1
2 2382 1 1 25 GLU CB C -11.004 20.199 14.894 1.00 . A A . 26 GLU CB 1 1
2 2383 1 1 25 GLU CD C -9.729 21.724 13.266 1.00 . A A . 26 GLU CD 1 1
2 2384 1 1 25 GLU CG C -9.631 20.721 14.417 1.00 . A A . 26 GLU CG 1 1
2 2385 1 1 25 GLU H H -13.108 18.923 16.204 1.00 . A A . 26 GLU H 1 1
2 2386 1 1 25 GLU HA H -10.140 18.412 15.693 1.00 . A A . 26 GLU HA 1 1
2 2387 1 1 25 GLU HB2 H -11.519 19.770 14.012 1.00 . A A . 26 GLU HB2 1 1
2 2388 1 1 25 GLU HB3 H -11.640 21.045 15.220 1.00 . A A . 26 GLU HB3 1 1
2 2389 1 1 25 GLU HG2 H -9.086 21.195 15.254 1.00 . A A . 26 GLU HG2 1 1
2 2390 1 1 25 GLU HG3 H -9.001 19.870 14.099 1.00 . A A . 26 GLU HG3 1 1
2 2391 1 1 25 GLU N N -12.230 18.412 16.084 1.00 . A A . 26 GLU N 1 1
2 2392 1 1 25 GLU O O -10.143 20.844 17.620 1.00 . A A . 26 GLU O 1 1
2 2393 1 1 25 GLU OE1 O -10.002 22.918 13.524 1.00 . A A . 26 GLU OE1 1 1
2 2394 1 1 25 GLU OE2 O -9.527 21.325 12.097 1.00 . A A . 26 GLU OE2 1 1
2 2395 1 1 26 GLU C C -9.244 17.695 20.291 1.00 . A A . 27 GLU C 1 1
2 2396 1 1 26 GLU CA C -10.030 18.955 19.802 1.00 . A A . 27 GLU CA 1 1
2 2397 1 1 26 GLU CB C -11.299 19.291 20.644 1.00 . A A . 27 GLU CB 1 1
2 2398 1 1 26 GLU CD C -10.345 19.252 23.058 1.00 . A A . 27 GLU CD 1 1
2 2399 1 1 26 GLU CG C -11.031 20.057 21.950 1.00 . A A . 27 GLU CG 1 1
2 2400 1 1 26 GLU H H -11.047 17.949 18.168 1.00 . A A . 27 GLU H 1 1
2 2401 1 1 26 GLU HA H -9.337 19.820 19.841 1.00 . A A . 27 GLU HA 1 1
2 2402 1 1 26 GLU HB2 H -11.973 19.941 20.051 1.00 . A A . 27 GLU HB2 1 1
2 2403 1 1 26 GLU HB3 H -11.901 18.384 20.842 1.00 . A A . 27 GLU HB3 1 1
2 2404 1 1 26 GLU HG2 H -10.429 20.946 21.692 1.00 . A A . 27 GLU HG2 1 1
2 2405 1 1 26 GLU HG3 H -11.985 20.451 22.345 1.00 . A A . 27 GLU HG3 1 1
2 2406 1 1 26 GLU N N -10.430 18.735 18.395 1.00 . A A . 27 GLU N 1 1
2 2407 1 1 26 GLU O O -8.085 17.830 20.696 1.00 . A A . 27 GLU O 1 1
2 2408 1 1 26 GLU OE1 O -10.994 18.361 23.650 1.00 . A A . 27 GLU OE1 1 1
2 2409 1 1 26 GLU OE2 O -9.151 19.503 23.335 1.00 . A A . 27 GLU OE2 1 1
2 2410 1 1 27 LEU C C -8.046 14.856 19.352 1.00 . A A . 28 LEU C 1 1
2 2411 1 1 27 LEU CA C -9.128 15.185 20.432 1.00 . A A . 28 LEU CA 1 1
2 2412 1 1 27 LEU CB C -10.144 14.010 20.552 1.00 . A A . 28 LEU CB 1 1
2 2413 1 1 27 LEU CD1 C -12.228 12.953 21.566 1.00 . A A . 28 LEU CD1 1 1
2 2414 1 1 27 LEU CD2 C -10.497 13.947 23.114 1.00 . A A . 28 LEU CD2 1 1
2 2415 1 1 27 LEU CG C -11.165 14.056 21.727 1.00 . A A . 28 LEU CG 1 1
2 2416 1 1 27 LEU H H -10.805 16.503 19.862 1.00 . A A . 28 LEU H 1 1
2 2417 1 1 27 LEU HA H -8.592 15.258 21.398 1.00 . A A . 28 LEU HA 1 1
2 2418 1 1 27 LEU HB2 H -10.698 13.931 19.596 1.00 . A A . 28 LEU HB2 1 1
2 2419 1 1 27 LEU HB3 H -9.583 13.056 20.624 1.00 . A A . 28 LEU HB3 1 1
2 2420 1 1 27 LEU HD11 H -11.784 11.939 21.591 1.00 . A A . 28 LEU HD11 1 1
2 2421 1 1 27 LEU HD12 H -12.773 13.047 20.608 1.00 . A A . 28 LEU HD12 1 1
2 2422 1 1 27 LEU HD13 H -12.990 12.998 22.367 1.00 . A A . 28 LEU HD13 1 1
2 2423 1 1 27 LEU HD21 H -9.796 14.781 23.298 1.00 . A A . 28 LEU HD21 1 1
2 2424 1 1 27 LEU HD22 H -9.927 13.006 23.227 1.00 . A A . 28 LEU HD22 1 1
2 2425 1 1 27 LEU HD23 H -11.243 13.980 23.930 1.00 . A A . 28 LEU HD23 1 1
2 2426 1 1 27 LEU HG H -11.701 15.023 21.688 1.00 . A A . 28 LEU HG 1 1
2 2427 1 1 27 LEU N N -9.845 16.480 20.224 1.00 . A A . 28 LEU N 1 1
2 2428 1 1 27 LEU O O -6.957 14.411 19.725 1.00 . A A . 28 LEU O 1 1
2 2429 1 1 28 ILE C C -6.029 16.037 17.302 1.00 . A A . 29 ILE C 1 1
2 2430 1 1 28 ILE CA C -7.267 15.132 16.965 1.00 . A A . 29 ILE CA 1 1
2 2431 1 1 28 ILE CB C -7.890 15.514 15.567 1.00 . A A . 29 ILE CB 1 1
2 2432 1 1 28 ILE CD1 C -9.931 15.162 13.972 1.00 . A A . 29 ILE CD1 1 1
2 2433 1 1 28 ILE CG1 C -9.099 14.625 15.146 1.00 . A A . 29 ILE CG1 1 1
2 2434 1 1 28 ILE CG2 C -6.848 15.510 14.413 1.00 . A A . 29 ILE CG2 1 1
2 2435 1 1 28 ILE H H -9.274 15.405 17.858 1.00 . A A . 29 ILE H 1 1
2 2436 1 1 28 ILE HA H -6.898 14.090 16.880 1.00 . A A . 29 ILE HA 1 1
2 2437 1 1 28 ILE HB H -8.264 16.553 15.657 1.00 . A A . 29 ILE HB 1 1
2 2438 1 1 28 ILE HD11 H -10.823 14.539 13.798 1.00 . A A . 29 ILE HD11 1 1
2 2439 1 1 28 ILE HD12 H -10.284 16.195 14.149 1.00 . A A . 29 ILE HD12 1 1
2 2440 1 1 28 ILE HD13 H -9.352 15.164 13.033 1.00 . A A . 29 ILE HD13 1 1
2 2441 1 1 28 ILE HG12 H -8.758 13.598 14.928 1.00 . A A . 29 ILE HG12 1 1
2 2442 1 1 28 ILE HG13 H -9.792 14.505 15.994 1.00 . A A . 29 ILE HG13 1 1
2 2443 1 1 28 ILE HG21 H -5.976 16.154 14.623 1.00 . A A . 29 ILE HG21 1 1
2 2444 1 1 28 ILE HG22 H -6.460 14.494 14.204 1.00 . A A . 29 ILE HG22 1 1
2 2445 1 1 28 ILE HG23 H -7.275 15.900 13.472 1.00 . A A . 29 ILE HG23 1 1
2 2446 1 1 28 ILE N N -8.308 15.119 18.049 1.00 . A A . 29 ILE N 1 1
2 2447 1 1 28 ILE O O -4.896 15.601 17.086 1.00 . A A . 29 ILE O 1 1
2 2448 1 1 29 GLN C C -4.212 17.711 19.356 1.00 . A A . 30 GLN C 1 1
2 2449 1 1 29 GLN CA C -5.149 18.200 18.205 1.00 . A A . 30 GLN CA 1 1
2 2450 1 1 29 GLN CB C -5.715 19.610 18.552 1.00 . A A . 30 GLN CB 1 1
2 2451 1 1 29 GLN CD C -6.125 20.649 16.184 1.00 . A A . 30 GLN CD 1 1
2 2452 1 1 29 GLN CG C -6.697 20.286 17.563 1.00 . A A . 30 GLN CG 1 1
2 2453 1 1 29 GLN H H -7.231 17.508 17.951 1.00 . A A . 30 GLN H 1 1
2 2454 1 1 29 GLN HA H -4.501 18.301 17.313 1.00 . A A . 30 GLN HA 1 1
2 2455 1 1 29 GLN HB2 H -6.232 19.552 19.529 1.00 . A A . 30 GLN HB2 1 1
2 2456 1 1 29 GLN HB3 H -4.871 20.304 18.728 1.00 . A A . 30 GLN HB3 1 1
2 2457 1 1 29 GLN HE21 H -6.785 18.917 15.414 1.00 . A A . 30 GLN HE21 1 1
2 2458 1 1 29 GLN HE22 H -5.912 20.061 14.278 1.00 . A A . 30 GLN HE22 1 1
2 2459 1 1 29 GLN HG2 H -7.602 19.659 17.453 1.00 . A A . 30 GLN HG2 1 1
2 2460 1 1 29 GLN HG3 H -7.072 21.217 18.029 1.00 . A A . 30 GLN HG3 1 1
2 2461 1 1 29 GLN N N -6.244 17.269 17.810 1.00 . A A . 30 GLN N 1 1
2 2462 1 1 29 GLN NE2 N -6.287 19.785 15.192 1.00 . A A . 30 GLN NE2 1 1
2 2463 1 1 29 GLN O O -3.016 18.020 19.320 1.00 . A A . 30 GLN O 1 1
2 2464 1 1 29 GLN OE1 O -5.546 21.717 15.997 1.00 . A A . 30 GLN OE1 1 1
2 2465 1 1 30 LYS C C -2.947 15.108 20.630 1.00 . A A . 31 LYS C 1 1
2 2466 1 1 30 LYS CA C -3.863 16.181 21.299 1.00 . A A . 31 LYS CA 1 1
2 2467 1 1 30 LYS CB C -4.696 15.513 22.430 1.00 . A A . 31 LYS CB 1 1
2 2468 1 1 30 LYS CD C -6.093 15.688 24.563 1.00 . A A . 31 LYS CD 1 1
2 2469 1 1 30 LYS CE C -6.949 16.540 25.516 1.00 . A A . 31 LYS CE 1 1
2 2470 1 1 30 LYS CG C -5.527 16.442 23.339 1.00 . A A . 31 LYS CG 1 1
2 2471 1 1 30 LYS H H -5.725 16.741 20.254 1.00 . A A . 31 LYS H 1 1
2 2472 1 1 30 LYS HA H -3.191 16.922 21.774 1.00 . A A . 31 LYS HA 1 1
2 2473 1 1 30 LYS HB2 H -5.370 14.746 22.000 1.00 . A A . 31 LYS HB2 1 1
2 2474 1 1 30 LYS HB3 H -3.998 14.948 23.079 1.00 . A A . 31 LYS HB3 1 1
2 2475 1 1 30 LYS HD2 H -6.665 14.797 24.236 1.00 . A A . 31 LYS HD2 1 1
2 2476 1 1 30 LYS HD3 H -5.244 15.280 25.143 1.00 . A A . 31 LYS HD3 1 1
2 2477 1 1 30 LYS HE2 H -7.050 16.014 26.483 1.00 . A A . 31 LYS HE2 1 1
2 2478 1 1 30 LYS HE3 H -6.446 17.497 25.747 1.00 . A A . 31 LYS HE3 1 1
2 2479 1 1 30 LYS HG2 H -4.896 17.284 23.678 1.00 . A A . 31 LYS HG2 1 1
2 2480 1 1 30 LYS HG3 H -6.352 16.893 22.755 1.00 . A A . 31 LYS HG3 1 1
2 2481 1 1 30 LYS HZ1 H -8.817 15.932 24.826 1.00 . A A . 31 LYS HZ1 1 1
2 2482 1 1 30 LYS HZ2 H -8.266 17.308 24.096 1.00 . A A . 31 LYS HZ2 1 1
2 2483 1 1 30 LYS HZ3 H -8.857 17.370 25.638 1.00 . A A . 31 LYS HZ3 1 1
2 2484 1 1 30 LYS N N -4.719 16.928 20.335 1.00 . A A . 31 LYS N 1 1
2 2485 1 1 30 LYS NZ N -8.301 16.803 24.988 1.00 . A A . 31 LYS NZ 1 1
2 2486 1 1 30 LYS O O -1.743 15.112 20.889 1.00 . A A . 31 LYS O 1 1
2 2487 1 1 31 GLY C C -1.772 13.560 17.947 1.00 . A A . 32 GLY C 1 1
2 2488 1 1 31 GLY CA C -2.714 13.155 19.106 1.00 . A A . 32 GLY CA 1 1
2 2489 1 1 31 GLY H H -4.498 14.371 19.599 1.00 . A A . 32 GLY H 1 1
2 2490 1 1 31 GLY HA2 H -2.106 12.624 19.864 1.00 . A A . 32 GLY HA2 1 1
2 2491 1 1 31 GLY HA3 H -3.418 12.392 18.726 1.00 . A A . 32 GLY HA3 1 1
2 2492 1 1 31 GLY N N -3.503 14.212 19.789 1.00 . A A . 32 GLY N 1 1
2 2493 1 1 31 GLY O O -0.821 12.819 17.686 1.00 . A A . 32 GLY O 1 1
2 2494 1 1 32 LYS C C 0.308 15.747 16.881 1.00 . A A . 33 LYS C 1 1
2 2495 1 1 32 LYS CA C -1.051 15.262 16.273 1.00 . A A . 33 LYS CA 1 1
2 2496 1 1 32 LYS CB C -1.737 16.282 15.321 1.00 . A A . 33 LYS CB 1 1
2 2497 1 1 32 LYS CD C -2.663 18.643 14.860 1.00 . A A . 33 LYS CD 1 1
2 2498 1 1 32 LYS CE C -2.704 20.125 15.280 1.00 . A A . 33 LYS CE 1 1
2 2499 1 1 32 LYS CG C -1.924 17.720 15.848 1.00 . A A . 33 LYS CG 1 1
2 2500 1 1 32 LYS H H -2.828 15.232 17.585 1.00 . A A . 33 LYS H 1 1
2 2501 1 1 32 LYS HA H -0.819 14.420 15.607 1.00 . A A . 33 LYS HA 1 1
2 2502 1 1 32 LYS HB2 H -1.138 16.336 14.392 1.00 . A A . 33 LYS HB2 1 1
2 2503 1 1 32 LYS HB3 H -2.715 15.879 14.991 1.00 . A A . 33 LYS HB3 1 1
2 2504 1 1 32 LYS HD2 H -2.216 18.558 13.852 1.00 . A A . 33 LYS HD2 1 1
2 2505 1 1 32 LYS HD3 H -3.701 18.279 14.748 1.00 . A A . 33 LYS HD3 1 1
2 2506 1 1 32 LYS HE2 H -3.403 20.665 14.618 1.00 . A A . 33 LYS HE2 1 1
2 2507 1 1 32 LYS HE3 H -3.115 20.225 16.301 1.00 . A A . 33 LYS HE3 1 1
2 2508 1 1 32 LYS HG2 H -2.443 17.694 16.824 1.00 . A A . 33 LYS HG2 1 1
2 2509 1 1 32 LYS HG3 H -0.929 18.153 16.058 1.00 . A A . 33 LYS HG3 1 1
2 2510 1 1 32 LYS HZ1 H -0.707 20.356 15.835 1.00 . A A . 33 LYS HZ1 1 1
2 2511 1 1 32 LYS HZ2 H -1.461 21.785 15.489 1.00 . A A . 33 LYS HZ2 1 1
2 2512 1 1 32 LYS HZ3 H -1.003 20.774 14.264 1.00 . A A . 33 LYS HZ3 1 1
2 2513 1 1 32 LYS N N -2.005 14.705 17.272 1.00 . A A . 33 LYS N 1 1
2 2514 1 1 32 LYS NZ N -1.393 20.798 15.213 1.00 . A A . 33 LYS NZ 1 1
2 2515 1 1 32 LYS O O 1.371 15.387 16.367 1.00 . A A . 33 LYS O 1 1
2 2516 1 1 33 ASP C C 2.097 15.933 19.623 1.00 . A A . 34 ASP C 1 1
2 2517 1 1 33 ASP CA C 1.445 17.023 18.716 1.00 . A A . 34 ASP CA 1 1
2 2518 1 1 33 ASP CB C 1.078 18.284 19.550 1.00 . A A . 34 ASP CB 1 1
2 2519 1 1 33 ASP CG C 0.667 19.524 18.737 1.00 . A A . 34 ASP CG 1 1
2 2520 1 1 33 ASP H H -0.699 16.721 18.317 1.00 . A A . 34 ASP H 1 1
2 2521 1 1 33 ASP HA H 2.210 17.334 17.979 1.00 . A A . 34 ASP HA 1 1
2 2522 1 1 33 ASP HB2 H 0.274 18.044 20.274 1.00 . A A . 34 ASP HB2 1 1
2 2523 1 1 33 ASP HB3 H 1.942 18.574 20.181 1.00 . A A . 34 ASP HB3 1 1
2 2524 1 1 33 ASP N N 0.250 16.537 17.973 1.00 . A A . 34 ASP N 1 1
2 2525 1 1 33 ASP O O 3.325 15.807 19.610 1.00 . A A . 34 ASP O 1 1
2 2526 1 1 33 ASP OD1 O 1.558 20.278 18.290 1.00 . A A . 34 ASP OD1 1 1
2 2527 1 1 33 ASP OD2 O -0.550 19.741 18.539 1.00 . A A . 34 ASP OD2 1 1
2 2528 1 1 34 ILE C C 1.925 12.797 20.350 1.00 . A A . 35 ILE C 1 1
2 2529 1 1 34 ILE CA C 1.802 14.059 21.262 1.00 . A A . 35 ILE CA 1 1
2 2530 1 1 34 ILE CB C 0.889 13.811 22.523 1.00 . A A . 35 ILE CB 1 1
2 2531 1 1 34 ILE CD1 C -0.564 14.954 24.395 1.00 . A A . 35 ILE CD1 1 1
2 2532 1 1 34 ILE CG1 C 0.544 15.099 23.337 1.00 . A A . 35 ILE CG1 1 1
2 2533 1 1 34 ILE CG2 C 1.524 12.749 23.462 1.00 . A A . 35 ILE CG2 1 1
2 2534 1 1 34 ILE H H 0.295 15.349 20.296 1.00 . A A . 35 ILE H 1 1
2 2535 1 1 34 ILE HA H 2.800 14.348 21.652 1.00 . A A . 35 ILE HA 1 1
2 2536 1 1 34 ILE HB H -0.068 13.396 22.159 1.00 . A A . 35 ILE HB 1 1
2 2537 1 1 34 ILE HD11 H -0.757 15.918 24.899 1.00 . A A . 35 ILE HD11 1 1
2 2538 1 1 34 ILE HD12 H -1.519 14.628 23.943 1.00 . A A . 35 ILE HD12 1 1
2 2539 1 1 34 ILE HD13 H -0.302 14.225 25.184 1.00 . A A . 35 ILE HD13 1 1
2 2540 1 1 34 ILE HG12 H 1.458 15.501 23.805 1.00 . A A . 35 ILE HG12 1 1
2 2541 1 1 34 ILE HG13 H 0.208 15.899 22.653 1.00 . A A . 35 ILE HG13 1 1
2 2542 1 1 34 ILE HG21 H 1.747 11.805 22.931 1.00 . A A . 35 ILE HG21 1 1
2 2543 1 1 34 ILE HG22 H 2.473 13.103 23.906 1.00 . A A . 35 ILE HG22 1 1
2 2544 1 1 34 ILE HG23 H 0.853 12.472 24.295 1.00 . A A . 35 ILE HG23 1 1
2 2545 1 1 34 ILE N N 1.297 15.155 20.388 1.00 . A A . 35 ILE N 1 1
2 2546 1 1 34 ILE O O 0.928 12.135 20.044 1.00 . A A . 35 ILE O 1 1
2 2547 1 1 35 LYS C C 3.524 10.018 19.905 1.00 . A A . 36 LYS C 1 1
2 2548 1 1 35 LYS CA C 3.467 11.323 19.060 1.00 . A A . 36 LYS CA 1 1
2 2549 1 1 35 LYS CB C 4.723 11.599 18.181 1.00 . A A . 36 LYS CB 1 1
2 2550 1 1 35 LYS CD C 6.489 12.535 19.889 1.00 . A A . 36 LYS CD 1 1
2 2551 1 1 35 LYS CE C 7.957 12.501 20.360 1.00 . A A . 36 LYS CE 1 1
2 2552 1 1 35 LYS CG C 6.149 11.514 18.781 1.00 . A A . 36 LYS CG 1 1
2 2553 1 1 35 LYS H H 3.904 13.124 20.260 1.00 . A A . 36 LYS H 1 1
2 2554 1 1 35 LYS HA H 2.634 11.247 18.330 1.00 . A A . 36 LYS HA 1 1
2 2555 1 1 35 LYS HB2 H 4.699 10.882 17.341 1.00 . A A . 36 LYS HB2 1 1
2 2556 1 1 35 LYS HB3 H 4.610 12.580 17.681 1.00 . A A . 36 LYS HB3 1 1
2 2557 1 1 35 LYS HD2 H 6.216 13.558 19.567 1.00 . A A . 36 LYS HD2 1 1
2 2558 1 1 35 LYS HD3 H 5.849 12.327 20.766 1.00 . A A . 36 LYS HD3 1 1
2 2559 1 1 35 LYS HE2 H 8.047 13.057 21.310 1.00 . A A . 36 LYS HE2 1 1
2 2560 1 1 35 LYS HE3 H 8.268 11.466 20.588 1.00 . A A . 36 LYS HE3 1 1
2 2561 1 1 35 LYS HG2 H 6.331 10.488 19.152 1.00 . A A . 36 LYS HG2 1 1
2 2562 1 1 35 LYS HG3 H 6.864 11.644 17.949 1.00 . A A . 36 LYS HG3 1 1
2 2563 1 1 35 LYS HZ1 H 8.672 14.080 19.201 1.00 . A A . 36 LYS HZ1 1 1
2 2564 1 1 35 LYS HZ2 H 8.867 12.605 18.485 1.00 . A A . 36 LYS HZ2 1 1
2 2565 1 1 35 LYS HZ3 H 9.861 13.061 19.722 1.00 . A A . 36 LYS HZ3 1 1
2 2566 1 1 35 LYS N N 3.168 12.488 19.932 1.00 . A A . 36 LYS N 1 1
2 2567 1 1 35 LYS NZ N 8.894 13.096 19.385 1.00 . A A . 36 LYS NZ 1 1
2 2568 1 1 35 LYS O O 4.256 9.948 20.900 1.00 . A A . 36 LYS O 1 1
2 2569 1 1 36 GLY C C 3.307 6.623 20.216 1.00 . A A . 37 GLY C 1 1
2 2570 1 1 36 GLY CA C 2.422 7.866 20.422 1.00 . A A . 37 GLY CA 1 1
2 2571 1 1 36 GLY H H 2.137 9.212 18.704 1.00 . A A . 37 GLY H 1 1
2 2572 1 1 36 GLY HA2 H 2.449 8.196 21.480 1.00 . A A . 37 GLY HA2 1 1
2 2573 1 1 36 GLY HA3 H 1.373 7.562 20.251 1.00 . A A . 37 GLY HA3 1 1
2 2574 1 1 36 GLY N N 2.700 9.021 19.541 1.00 . A A . 37 GLY N 1 1
2 2575 1 1 36 GLY O O 3.783 6.344 19.112 1.00 . A A . 37 GLY O 1 1
2 2576 1 1 37 VAL C C 3.140 3.442 20.886 1.00 . A A . 38 VAL C 1 1
2 2577 1 1 37 VAL CA C 4.180 4.538 21.269 1.00 . A A . 38 VAL CA 1 1
2 2578 1 1 37 VAL CB C 4.907 4.220 22.625 1.00 . A A . 38 VAL CB 1 1
2 2579 1 1 37 VAL CG1 C 5.662 2.865 22.606 1.00 . A A . 38 VAL CG1 1 1
2 2580 1 1 37 VAL CG2 C 5.928 5.297 23.056 1.00 . A A . 38 VAL CG2 1 1
2 2581 1 1 37 VAL H H 2.999 6.190 22.148 1.00 . A A . 38 VAL H 1 1
2 2582 1 1 37 VAL HA H 4.978 4.592 20.499 1.00 . A A . 38 VAL HA 1 1
2 2583 1 1 37 VAL HB H 4.141 4.158 23.423 1.00 . A A . 38 VAL HB 1 1
2 2584 1 1 37 VAL HG11 H 6.143 2.645 23.577 1.00 . A A . 38 VAL HG11 1 1
2 2585 1 1 37 VAL HG12 H 4.985 2.017 22.398 1.00 . A A . 38 VAL HG12 1 1
2 2586 1 1 37 VAL HG13 H 6.452 2.843 21.832 1.00 . A A . 38 VAL HG13 1 1
2 2587 1 1 37 VAL HG21 H 6.381 5.068 24.039 1.00 . A A . 38 VAL HG21 1 1
2 2588 1 1 37 VAL HG22 H 6.756 5.384 22.328 1.00 . A A . 38 VAL HG22 1 1
2 2589 1 1 37 VAL HG23 H 5.466 6.296 23.150 1.00 . A A . 38 VAL HG23 1 1
2 2590 1 1 37 VAL N N 3.459 5.843 21.300 1.00 . A A . 38 VAL N 1 1
2 2591 1 1 37 VAL O O 2.176 3.200 21.621 1.00 . A A . 38 VAL O 1 1
2 2592 1 1 38 SER C C 3.515 0.305 19.920 1.00 . A A . 39 SER C 1 1
2 2593 1 1 38 SER CA C 2.694 1.507 19.387 1.00 . A A . 39 SER CA 1 1
2 2594 1 1 38 SER CB C 2.525 1.479 17.855 1.00 . A A . 39 SER CB 1 1
2 2595 1 1 38 SER H H 4.241 3.065 19.261 1.00 . A A . 39 SER H 1 1
2 2596 1 1 38 SER HA H 1.672 1.499 19.817 1.00 . A A . 39 SER HA 1 1
2 2597 1 1 38 SER HB2 H 1.990 2.386 17.524 1.00 . A A . 39 SER HB2 1 1
2 2598 1 1 38 SER HB3 H 3.502 1.490 17.338 1.00 . A A . 39 SER HB3 1 1
2 2599 1 1 38 SER HG H 2.311 -0.427 17.715 1.00 . A A . 39 SER HG 1 1
2 2600 1 1 38 SER N N 3.401 2.756 19.761 1.00 . A A . 39 SER N 1 1
2 2601 1 1 38 SER O O 4.493 -0.122 19.298 1.00 . A A . 39 SER O 1 1
2 2602 1 1 38 SER OG O 1.788 0.331 17.445 1.00 . A A . 39 SER OG 1 1
2 2603 1 1 39 GLU C C 3.175 -2.668 21.373 1.00 . A A . 40 GLU C 1 1
2 2604 1 1 39 GLU CA C 3.829 -1.319 21.773 1.00 . A A . 40 GLU CA 1 1
2 2605 1 1 39 GLU CB C 3.871 -1.050 23.300 1.00 . A A . 40 GLU CB 1 1
2 2606 1 1 39 GLU CD C 4.878 -1.676 25.566 1.00 . A A . 40 GLU CD 1 1
2 2607 1 1 39 GLU CG C 4.794 -2.013 24.078 1.00 . A A . 40 GLU CG 1 1
2 2608 1 1 39 GLU H H 2.261 0.222 21.474 1.00 . A A . 40 GLU H 1 1
2 2609 1 1 39 GLU HA H 4.887 -1.321 21.445 1.00 . A A . 40 GLU HA 1 1
2 2610 1 1 39 GLU HB2 H 4.227 -0.015 23.478 1.00 . A A . 40 GLU HB2 1 1
2 2611 1 1 39 GLU HB3 H 2.848 -1.083 23.723 1.00 . A A . 40 GLU HB3 1 1
2 2612 1 1 39 GLU HG2 H 4.445 -3.056 23.960 1.00 . A A . 40 GLU HG2 1 1
2 2613 1 1 39 GLU HG3 H 5.812 -1.993 23.643 1.00 . A A . 40 GLU HG3 1 1
2 2614 1 1 39 GLU N N 3.107 -0.214 21.091 1.00 . A A . 40 GLU N 1 1
2 2615 1 1 39 GLU O O 2.227 -3.131 22.016 1.00 . A A . 40 GLU O 1 1
2 2616 1 1 39 GLU OE1 O 4.047 -2.187 26.349 1.00 . A A . 40 GLU OE1 1 1
2 2617 1 1 39 GLU OE2 O 5.776 -0.899 25.960 1.00 . A A . 40 GLU OE2 1 1
2 2618 1 1 40 ILE C C 3.913 -5.710 20.454 1.00 . A A . 41 ILE C 1 1
2 2619 1 1 40 ILE CA C 3.178 -4.544 19.727 1.00 . A A . 41 ILE CA 1 1
2 2620 1 1 40 ILE CB C 3.346 -4.622 18.167 1.00 . A A . 41 ILE CB 1 1
2 2621 1 1 40 ILE CD1 C 3.522 -3.260 15.970 1.00 . A A . 41 ILE CD1 1 1
2 2622 1 1 40 ILE CG1 C 2.896 -3.363 17.366 1.00 . A A . 41 ILE CG1 1 1
2 2623 1 1 40 ILE CG2 C 2.635 -5.879 17.590 1.00 . A A . 41 ILE CG2 1 1
2 2624 1 1 40 ILE H H 4.547 -2.828 19.914 1.00 . A A . 41 ILE H 1 1
2 2625 1 1 40 ILE HA H 2.094 -4.584 19.933 1.00 . A A . 41 ILE HA 1 1
2 2626 1 1 40 ILE HB H 4.425 -4.724 17.973 1.00 . A A . 41 ILE HB 1 1
2 2627 1 1 40 ILE HD11 H 3.246 -2.311 15.480 1.00 . A A . 41 ILE HD11 1 1
2 2628 1 1 40 ILE HD12 H 4.625 -3.297 16.028 1.00 . A A . 41 ILE HD12 1 1
2 2629 1 1 40 ILE HD13 H 3.200 -4.082 15.305 1.00 . A A . 41 ILE HD13 1 1
2 2630 1 1 40 ILE HG12 H 1.800 -3.326 17.280 1.00 . A A . 41 ILE HG12 1 1
2 2631 1 1 40 ILE HG13 H 3.174 -2.436 17.900 1.00 . A A . 41 ILE HG13 1 1
2 2632 1 1 40 ILE HG21 H 2.721 -5.952 16.492 1.00 . A A . 41 ILE HG21 1 1
2 2633 1 1 40 ILE HG22 H 3.061 -6.817 17.992 1.00 . A A . 41 ILE HG22 1 1
2 2634 1 1 40 ILE HG23 H 1.554 -5.888 17.823 1.00 . A A . 41 ILE HG23 1 1
2 2635 1 1 40 ILE N N 3.709 -3.277 20.300 1.00 . A A . 41 ILE N 1 1
2 2636 1 1 40 ILE O O 5.141 -5.695 20.572 1.00 . A A . 41 ILE O 1 1
2 2637 1 1 41 VAL C C 3.040 -9.131 20.903 1.00 . A A . 42 VAL C 1 1
2 2638 1 1 41 VAL CA C 3.720 -7.915 21.595 1.00 . A A . 42 VAL CA 1 1
2 2639 1 1 41 VAL CB C 3.525 -7.878 23.154 1.00 . A A . 42 VAL CB 1 1
2 2640 1 1 41 VAL CG1 C 4.078 -9.142 23.858 1.00 . A A . 42 VAL CG1 1 1
2 2641 1 1 41 VAL CG2 C 4.163 -6.639 23.833 1.00 . A A . 42 VAL CG2 1 1
2 2642 1 1 41 VAL H H 2.144 -6.587 20.787 1.00 . A A . 42 VAL H 1 1
2 2643 1 1 41 VAL HA H 4.814 -7.974 21.417 1.00 . A A . 42 VAL HA 1 1
2 2644 1 1 41 VAL HB H 2.441 -7.839 23.366 1.00 . A A . 42 VAL HB 1 1
2 2645 1 1 41 VAL HG11 H 3.586 -10.064 23.495 1.00 . A A . 42 VAL HG11 1 1
2 2646 1 1 41 VAL HG12 H 5.164 -9.267 23.692 1.00 . A A . 42 VAL HG12 1 1
2 2647 1 1 41 VAL HG13 H 3.910 -9.112 24.951 1.00 . A A . 42 VAL HG13 1 1
2 2648 1 1 41 VAL HG21 H 3.711 -5.697 23.470 1.00 . A A . 42 VAL HG21 1 1
2 2649 1 1 41 VAL HG22 H 4.021 -6.647 24.929 1.00 . A A . 42 VAL HG22 1 1
2 2650 1 1 41 VAL HG23 H 5.250 -6.574 23.638 1.00 . A A . 42 VAL HG23 1 1
2 2651 1 1 41 VAL N N 3.154 -6.709 20.928 1.00 . A A . 42 VAL N 1 1
2 2652 1 1 41 VAL O O 1.870 -9.428 21.175 1.00 . A A . 42 VAL O 1 1
2 2653 1 1 42 GLN C C 3.707 -12.325 20.444 1.00 . A A . 43 GLN C 1 1
2 2654 1 1 42 GLN CA C 3.349 -11.154 19.484 1.00 . A A . 43 GLN CA 1 1
2 2655 1 1 42 GLN CB C 3.857 -11.385 18.035 1.00 . A A . 43 GLN CB 1 1
2 2656 1 1 42 GLN CD C 5.683 -12.057 16.354 1.00 . A A . 43 GLN CD 1 1
2 2657 1 1 42 GLN CG C 5.369 -11.608 17.795 1.00 . A A . 43 GLN CG 1 1
2 2658 1 1 42 GLN H H 4.758 -9.521 19.932 1.00 . A A . 43 GLN H 1 1
2 2659 1 1 42 GLN HA H 2.246 -11.111 19.375 1.00 . A A . 43 GLN HA 1 1
2 2660 1 1 42 GLN HB2 H 3.306 -12.255 17.630 1.00 . A A . 43 GLN HB2 1 1
2 2661 1 1 42 GLN HB3 H 3.531 -10.534 17.410 1.00 . A A . 43 GLN HB3 1 1
2 2662 1 1 42 GLN HE21 H 6.554 -13.732 17.032 1.00 . A A . 43 GLN HE21 1 1
2 2663 1 1 42 GLN HE22 H 6.508 -13.486 15.214 1.00 . A A . 43 GLN HE22 1 1
2 2664 1 1 42 GLN HG2 H 5.915 -10.671 18.003 1.00 . A A . 43 GLN HG2 1 1
2 2665 1 1 42 GLN HG3 H 5.759 -12.341 18.526 1.00 . A A . 43 GLN HG3 1 1
2 2666 1 1 42 GLN N N 3.794 -9.849 20.044 1.00 . A A . 43 GLN N 1 1
2 2667 1 1 42 GLN NE2 N 6.316 -13.207 16.183 1.00 . A A . 43 GLN NE2 1 1
2 2668 1 1 42 GLN O O 4.777 -12.345 21.065 1.00 . A A . 43 GLN O 1 1
2 2669 1 1 42 GLN OE1 O 5.360 -11.382 15.377 1.00 . A A . 43 GLN OE1 1 1
2 2670 1 1 43 ASN C C 2.393 -15.729 20.544 1.00 . A A . 44 ASN C 1 1
2 2671 1 1 43 ASN CA C 2.985 -14.532 21.340 1.00 . A A . 44 ASN CA 1 1
2 2672 1 1 43 ASN CB C 2.362 -14.318 22.752 1.00 . A A . 44 ASN CB 1 1
2 2673 1 1 43 ASN CG C 2.652 -15.404 23.810 1.00 . A A . 44 ASN CG 1 1
2 2674 1 1 43 ASN H H 1.995 -13.186 19.902 1.00 . A A . 44 ASN H 1 1
2 2675 1 1 43 ASN HA H 4.068 -14.714 21.470 1.00 . A A . 44 ASN HA 1 1
2 2676 1 1 43 ASN HB2 H 2.724 -13.357 23.164 1.00 . A A . 44 ASN HB2 1 1
2 2677 1 1 43 ASN HB3 H 1.266 -14.187 22.654 1.00 . A A . 44 ASN HB3 1 1
2 2678 1 1 43 ASN HD21 H 1.342 -14.523 25.044 1.00 . A A . 44 ASN HD21 1 1
2 2679 1 1 43 ASN HD22 H 2.205 -16.018 25.665 1.00 . A A . 44 ASN HD22 1 1
2 2680 1 1 43 ASN N N 2.791 -13.302 20.532 1.00 . A A . 44 ASN N 1 1
2 2681 1 1 43 ASN ND2 N 1.991 -15.311 24.953 1.00 . A A . 44 ASN ND2 1 1
2 2682 1 1 43 ASN O O 1.280 -16.189 20.824 1.00 . A A . 44 ASN O 1 1
2 2683 1 1 43 ASN OD1 O 3.462 -16.314 23.631 1.00 . A A . 44 ASN OD1 1 1
2 2684 1 1 44 GLY C C 1.587 -16.715 17.619 1.00 . A A . 45 GLY C 1 1
2 2685 1 1 44 GLY CA C 2.657 -17.253 18.593 1.00 . A A . 45 GLY CA 1 1
2 2686 1 1 44 GLY H H 4.041 -15.736 19.392 1.00 . A A . 45 GLY H 1 1
2 2687 1 1 44 GLY HA2 H 3.517 -17.618 18.002 1.00 . A A . 45 GLY HA2 1 1
2 2688 1 1 44 GLY HA3 H 2.306 -18.138 19.161 1.00 . A A . 45 GLY HA3 1 1
2 2689 1 1 44 GLY N N 3.142 -16.212 19.529 1.00 . A A . 45 GLY N 1 1
2 2690 1 1 44 GLY O O 1.878 -15.847 16.789 1.00 . A A . 45 GLY O 1 1
2 2691 1 1 45 LYS C C -1.532 -15.425 17.919 1.00 . A A . 46 LYS C 1 1
2 2692 1 1 45 LYS CA C -0.854 -16.603 17.142 1.00 . A A . 46 LYS CA 1 1
2 2693 1 1 45 LYS CB C -1.876 -17.701 16.735 1.00 . A A . 46 LYS CB 1 1
2 2694 1 1 45 LYS CD C -3.630 -19.478 17.351 1.00 . A A . 46 LYS CD 1 1
2 2695 1 1 45 LYS CE C -4.377 -20.194 18.489 1.00 . A A . 46 LYS CE 1 1
2 2696 1 1 45 LYS CG C -2.572 -18.485 17.872 1.00 . A A . 46 LYS CG 1 1
2 2697 1 1 45 LYS H H 0.266 -17.923 18.513 1.00 . A A . 46 LYS H 1 1
2 2698 1 1 45 LYS HA H -0.532 -16.167 16.175 1.00 . A A . 46 LYS HA 1 1
2 2699 1 1 45 LYS HB2 H -2.655 -17.228 16.104 1.00 . A A . 46 LYS HB2 1 1
2 2700 1 1 45 LYS HB3 H -1.378 -18.420 16.055 1.00 . A A . 46 LYS HB3 1 1
2 2701 1 1 45 LYS HD2 H -4.357 -18.939 16.713 1.00 . A A . 46 LYS HD2 1 1
2 2702 1 1 45 LYS HD3 H -3.142 -20.222 16.692 1.00 . A A . 46 LYS HD3 1 1
2 2703 1 1 45 LYS HE2 H -3.665 -20.731 19.143 1.00 . A A . 46 LYS HE2 1 1
2 2704 1 1 45 LYS HE3 H -4.895 -19.459 19.131 1.00 . A A . 46 LYS HE3 1 1
2 2705 1 1 45 LYS HG2 H -1.816 -19.026 18.471 1.00 . A A . 46 LYS HG2 1 1
2 2706 1 1 45 LYS HG3 H -3.052 -17.774 18.568 1.00 . A A . 46 LYS HG3 1 1
2 2707 1 1 45 LYS HZ1 H -4.922 -21.882 17.398 1.00 . A A . 46 LYS HZ1 1 1
2 2708 1 1 45 LYS HZ2 H -6.067 -20.691 17.377 1.00 . A A . 46 LYS HZ2 1 1
2 2709 1 1 45 LYS HZ3 H -5.870 -21.626 18.726 1.00 . A A . 46 LYS HZ3 1 1
2 2710 1 1 45 LYS N N 0.349 -17.206 17.783 1.00 . A A . 46 LYS N 1 1
2 2711 1 1 45 LYS NZ N -5.367 -21.153 17.968 1.00 . A A . 46 LYS NZ 1 1
2 2712 1 1 45 LYS O O -2.247 -14.653 17.278 1.00 . A A . 46 LYS O 1 1
2 2713 1 1 46 HIS C C -1.248 -12.930 20.090 1.00 . A A . 47 HIS C 1 1
2 2714 1 1 46 HIS CA C -2.063 -14.253 20.067 1.00 . A A . 47 HIS CA 1 1
2 2715 1 1 46 HIS CB C -2.326 -14.791 21.502 1.00 . A A . 47 HIS CB 1 1
2 2716 1 1 46 HIS CD2 C -4.785 -15.631 21.775 1.00 . A A . 47 HIS CD2 1 1
2 2717 1 1 46 HIS CE1 C -4.462 -17.695 21.613 1.00 . A A . 47 HIS CE1 1 1
2 2718 1 1 46 HIS CG C -3.410 -15.870 21.601 1.00 . A A . 47 HIS CG 1 1
2 2719 1 1 46 HIS H H -0.706 -15.945 19.686 1.00 . A A . 47 HIS H 1 1
2 2720 1 1 46 HIS HA H -3.064 -14.056 19.623 1.00 . A A . 47 HIS HA 1 1
2 2721 1 1 46 HIS HB2 H -1.385 -15.158 21.957 1.00 . A A . 47 HIS HB2 1 1
2 2722 1 1 46 HIS HB3 H -2.630 -13.950 22.153 1.00 . A A . 47 HIS HB3 1 1
2 2723 1 1 46 HIS HD1 H -2.303 -17.744 21.357 1.00 . A A . 47 HIS HD1 1 1
2 2724 1 1 46 HIS HD2 H -5.233 -14.652 21.866 1.00 . A A . 47 HIS HD2 1 1
2 2725 1 1 46 HIS HE1 H -4.657 -18.757 21.559 1.00 . A A . 47 HIS HE1 1 1
2 2726 1 1 46 HIS N N -1.353 -15.277 19.252 1.00 . A A . 47 HIS N 1 1
2 2727 1 1 46 HIS ND1 N -3.179 -17.231 21.503 1.00 . A A . 47 HIS ND1 1 1
2 2728 1 1 46 HIS NE2 N -5.506 -16.818 21.781 1.00 . A A . 47 HIS NE2 1 1
2 2729 1 1 46 HIS O O -0.287 -12.776 20.850 1.00 . A A . 47 HIS O 1 1
2 2730 1 1 47 PHE C C -1.860 -9.588 19.946 1.00 . A A . 48 PHE C 1 1
2 2731 1 1 47 PHE CA C -1.047 -10.633 19.128 1.00 . A A . 48 PHE CA 1 1
2 2732 1 1 47 PHE CB C -0.967 -10.180 17.641 1.00 . A A . 48 PHE CB 1 1
2 2733 1 1 47 PHE CD1 C 0.106 -12.146 16.381 1.00 . A A . 48 PHE CD1 1 1
2 2734 1 1 47 PHE CD2 C 1.022 -9.934 16.076 1.00 . A A . 48 PHE CD2 1 1
2 2735 1 1 47 PHE CE1 C 1.005 -12.647 15.442 1.00 . A A . 48 PHE CE1 1 1
2 2736 1 1 47 PHE CE2 C 1.903 -10.432 15.122 1.00 . A A . 48 PHE CE2 1 1
2 2737 1 1 47 PHE CG C 0.110 -10.786 16.715 1.00 . A A . 48 PHE CG 1 1
2 2738 1 1 47 PHE CZ C 1.902 -11.789 14.813 1.00 . A A . 48 PHE CZ 1 1
2 2739 1 1 47 PHE H H -2.482 -12.255 18.672 1.00 . A A . 48 PHE H 1 1
2 2740 1 1 47 PHE HA H -0.016 -10.661 19.519 1.00 . A A . 48 PHE HA 1 1
2 2741 1 1 47 PHE HB2 H -1.949 -10.318 17.157 1.00 . A A . 48 PHE HB2 1 1
2 2742 1 1 47 PHE HB3 H -0.845 -9.077 17.626 1.00 . A A . 48 PHE HB3 1 1
2 2743 1 1 47 PHE HD1 H -0.607 -12.817 16.827 1.00 . A A . 48 PHE HD1 1 1
2 2744 1 1 47 PHE HD2 H 1.035 -8.875 16.293 1.00 . A A . 48 PHE HD2 1 1
2 2745 1 1 47 PHE HE1 H 0.994 -13.697 15.190 1.00 . A A . 48 PHE HE1 1 1
2 2746 1 1 47 PHE HE2 H 2.588 -9.765 14.627 1.00 . A A . 48 PHE HE2 1 1
2 2747 1 1 47 PHE HZ H 2.601 -12.171 14.085 1.00 . A A . 48 PHE HZ 1 1
2 2748 1 1 47 PHE N N -1.669 -11.981 19.238 1.00 . A A . 48 PHE N 1 1
2 2749 1 1 47 PHE O O -3.085 -9.670 20.078 1.00 . A A . 48 PHE O 1 1
2 2750 1 1 48 LYS C C -0.945 -6.079 20.557 1.00 . A A . 49 LYS C 1 1
2 2751 1 1 48 LYS CA C -1.755 -7.329 21.007 1.00 . A A . 49 LYS CA 1 1
2 2752 1 1 48 LYS CB C -1.909 -7.413 22.555 1.00 . A A . 49 LYS CB 1 1
2 2753 1 1 48 LYS CD C -0.851 -7.336 24.903 1.00 . A A . 49 LYS CD 1 1
2 2754 1 1 48 LYS CE C 0.455 -7.387 25.717 1.00 . A A . 49 LYS CE 1 1
2 2755 1 1 48 LYS CG C -0.607 -7.491 23.391 1.00 . A A . 49 LYS CG 1 1
2 2756 1 1 48 LYS H H -0.141 -8.623 20.248 1.00 . A A . 49 LYS H 1 1
2 2757 1 1 48 LYS HA H -2.770 -7.218 20.581 1.00 . A A . 49 LYS HA 1 1
2 2758 1 1 48 LYS HB2 H -2.491 -6.532 22.887 1.00 . A A . 49 LYS HB2 1 1
2 2759 1 1 48 LYS HB3 H -2.555 -8.277 22.810 1.00 . A A . 49 LYS HB3 1 1
2 2760 1 1 48 LYS HD2 H -1.370 -6.375 25.086 1.00 . A A . 49 LYS HD2 1 1
2 2761 1 1 48 LYS HD3 H -1.545 -8.127 25.247 1.00 . A A . 49 LYS HD3 1 1
2 2762 1 1 48 LYS HE2 H 0.962 -8.358 25.572 1.00 . A A . 49 LYS HE2 1 1
2 2763 1 1 48 LYS HE3 H 1.161 -6.612 25.363 1.00 . A A . 49 LYS HE3 1 1
2 2764 1 1 48 LYS HG2 H -0.093 -8.448 23.186 1.00 . A A . 49 LYS HG2 1 1
2 2765 1 1 48 LYS HG3 H 0.093 -6.699 23.063 1.00 . A A . 49 LYS HG3 1 1
2 2766 1 1 48 LYS HZ1 H 1.074 -7.225 27.698 1.00 . A A . 49 LYS HZ1 1 1
2 2767 1 1 48 LYS HZ2 H -0.428 -7.893 27.534 1.00 . A A . 49 LYS HZ2 1 1
2 2768 1 1 48 LYS HZ3 H -0.221 -6.266 27.337 1.00 . A A . 49 LYS HZ3 1 1
2 2769 1 1 48 LYS N N -1.146 -8.566 20.442 1.00 . A A . 49 LYS N 1 1
2 2770 1 1 48 LYS NZ N 0.205 -7.182 27.155 1.00 . A A . 49 LYS NZ 1 1
2 2771 1 1 48 LYS O O 0.248 -6.178 20.254 1.00 . A A . 49 LYS O 1 1
2 2772 1 1 49 PHE C C -1.579 -2.437 21.103 1.00 . A A . 50 PHE C 1 1
2 2773 1 1 49 PHE CA C -0.859 -3.600 20.372 1.00 . A A . 50 PHE CA 1 1
2 2774 1 1 49 PHE CB C -0.536 -3.278 18.889 1.00 . A A . 50 PHE CB 1 1
2 2775 1 1 49 PHE CD1 C -2.571 -3.840 17.461 1.00 . A A . 50 PHE CD1 1 1
2 2776 1 1 49 PHE CD2 C -1.727 -1.582 17.407 1.00 . A A . 50 PHE CD2 1 1
2 2777 1 1 49 PHE CE1 C -3.508 -3.512 16.485 1.00 . A A . 50 PHE CE1 1 1
2 2778 1 1 49 PHE CE2 C -2.675 -1.250 16.442 1.00 . A A . 50 PHE CE2 1 1
2 2779 1 1 49 PHE CG C -1.663 -2.882 17.917 1.00 . A A . 50 PHE CG 1 1
2 2780 1 1 49 PHE CZ C -3.560 -2.218 15.975 1.00 . A A . 50 PHE CZ 1 1
2 2781 1 1 49 PHE H H -2.575 -4.910 20.787 1.00 . A A . 50 PHE H 1 1
2 2782 1 1 49 PHE HA H 0.131 -3.731 20.853 1.00 . A A . 50 PHE HA 1 1
2 2783 1 1 49 PHE HB2 H 0.226 -2.482 18.912 1.00 . A A . 50 PHE HB2 1 1
2 2784 1 1 49 PHE HB3 H 0.007 -4.136 18.452 1.00 . A A . 50 PHE HB3 1 1
2 2785 1 1 49 PHE HD1 H -2.546 -4.847 17.850 1.00 . A A . 50 PHE HD1 1 1
2 2786 1 1 49 PHE HD2 H -1.026 -0.830 17.742 1.00 . A A . 50 PHE HD2 1 1
2 2787 1 1 49 PHE HE1 H -4.186 -4.267 16.121 1.00 . A A . 50 PHE HE1 1 1
2 2788 1 1 49 PHE HE2 H -2.717 -0.246 16.046 1.00 . A A . 50 PHE HE2 1 1
2 2789 1 1 49 PHE HZ H -4.288 -1.965 15.218 1.00 . A A . 50 PHE HZ 1 1
2 2790 1 1 49 PHE N N -1.578 -4.886 20.563 1.00 . A A . 50 PHE N 1 1
2 2791 1 1 49 PHE O O -2.787 -2.236 20.937 1.00 . A A . 50 PHE O 1 1
2 2792 1 1 50 THR C C -0.939 0.787 22.047 1.00 . A A . 51 THR C 1 1
2 2793 1 1 50 THR CA C -1.338 -0.556 22.722 1.00 . A A . 51 THR CA 1 1
2 2794 1 1 50 THR CB C -0.831 -0.658 24.196 1.00 . A A . 51 THR CB 1 1
2 2795 1 1 50 THR CG2 C -1.644 0.220 25.164 1.00 . A A . 51 THR CG2 1 1
2 2796 1 1 50 THR H H 0.186 -1.934 21.917 1.00 . A A . 51 THR H 1 1
2 2797 1 1 50 THR HA H -2.442 -0.633 22.770 1.00 . A A . 51 THR HA 1 1
2 2798 1 1 50 THR HB H 0.232 -0.354 24.249 1.00 . A A . 51 THR HB 1 1
2 2799 1 1 50 THR HG1 H -0.607 -1.961 25.597 1.00 . A A . 51 THR HG1 1 1
2 2800 1 1 50 THR HG21 H -1.274 0.130 26.201 1.00 . A A . 51 THR HG21 1 1
2 2801 1 1 50 THR HG22 H -2.710 -0.072 25.173 1.00 . A A . 51 THR HG22 1 1
2 2802 1 1 50 THR HG23 H -1.603 1.288 24.886 1.00 . A A . 51 THR HG23 1 1
2 2803 1 1 50 THR N N -0.803 -1.664 21.888 1.00 . A A . 51 THR N 1 1
2 2804 1 1 50 THR O O 0.236 1.168 22.055 1.00 . A A . 51 THR O 1 1
2 2805 1 1 50 THR OG1 O -0.912 -1.994 24.687 1.00 . A A . 51 THR OG1 1 1
2 2806 1 1 51 ILE C C -1.945 3.885 22.072 1.00 . A A . 52 ILE C 1 1
2 2807 1 1 51 ILE CA C -1.744 2.865 20.912 1.00 . A A . 52 ILE CA 1 1
2 2808 1 1 51 ILE CB C -2.716 3.107 19.697 1.00 . A A . 52 ILE CB 1 1
2 2809 1 1 51 ILE CD1 C -1.177 2.144 17.783 1.00 . A A . 52 ILE CD1 1 1
2 2810 1 1 51 ILE CG1 C -2.537 2.118 18.505 1.00 . A A . 52 ILE CG1 1 1
2 2811 1 1 51 ILE CG2 C -2.698 4.565 19.164 1.00 . A A . 52 ILE CG2 1 1
2 2812 1 1 51 ILE H H -2.863 1.070 21.557 1.00 . A A . 52 ILE H 1 1
2 2813 1 1 51 ILE HA H -0.710 2.952 20.516 1.00 . A A . 52 ILE HA 1 1
2 2814 1 1 51 ILE HB H -3.747 2.945 20.070 1.00 . A A . 52 ILE HB 1 1
2 2815 1 1 51 ILE HD11 H -0.943 3.142 17.368 1.00 . A A . 52 ILE HD11 1 1
2 2816 1 1 51 ILE HD12 H -0.354 1.861 18.462 1.00 . A A . 52 ILE HD12 1 1
2 2817 1 1 51 ILE HD13 H -1.158 1.435 16.937 1.00 . A A . 52 ILE HD13 1 1
2 2818 1 1 51 ILE HG12 H -2.727 1.086 18.854 1.00 . A A . 52 ILE HG12 1 1
2 2819 1 1 51 ILE HG13 H -3.332 2.298 17.757 1.00 . A A . 52 ILE HG13 1 1
2 2820 1 1 51 ILE HG21 H -3.369 4.699 18.296 1.00 . A A . 52 ILE HG21 1 1
2 2821 1 1 51 ILE HG22 H -3.033 5.289 19.931 1.00 . A A . 52 ILE HG22 1 1
2 2822 1 1 51 ILE HG23 H -1.686 4.877 18.850 1.00 . A A . 52 ILE HG23 1 1
2 2823 1 1 51 ILE N N -1.935 1.504 21.492 1.00 . A A . 52 ILE N 1 1
2 2824 1 1 51 ILE O O -3.037 3.973 22.641 1.00 . A A . 52 ILE O 1 1
2 2825 1 1 52 THR C C -0.684 7.103 22.731 1.00 . A A . 53 THR C 1 1
2 2826 1 1 52 THR CA C -0.945 5.732 23.421 1.00 . A A . 53 THR CA 1 1
2 2827 1 1 52 THR CB C 0.022 5.433 24.611 1.00 . A A . 53 THR CB 1 1
2 2828 1 1 52 THR CG2 C -0.376 4.212 25.459 1.00 . A A . 53 THR CG2 1 1
2 2829 1 1 52 THR H H -0.048 4.494 21.821 1.00 . A A . 53 THR H 1 1
2 2830 1 1 52 THR HA H -1.957 5.792 23.869 1.00 . A A . 53 THR HA 1 1
2 2831 1 1 52 THR HB H 0.010 6.308 25.288 1.00 . A A . 53 THR HB 1 1
2 2832 1 1 52 THR HG1 H 1.589 6.051 23.675 1.00 . A A . 53 THR HG1 1 1
2 2833 1 1 52 THR HG21 H 0.279 4.107 26.343 1.00 . A A . 53 THR HG21 1 1
2 2834 1 1 52 THR HG22 H -0.300 3.273 24.881 1.00 . A A . 53 THR HG22 1 1
2 2835 1 1 52 THR HG23 H -1.414 4.292 25.828 1.00 . A A . 53 THR HG23 1 1
2 2836 1 1 52 THR N N -0.889 4.659 22.384 1.00 . A A . 53 THR N 1 1
2 2837 1 1 52 THR O O 0.412 7.662 22.828 1.00 . A A . 53 THR O 1 1
2 2838 1 1 52 THR OG1 O 1.363 5.253 24.160 1.00 . A A . 53 THR OG1 1 1
2 2839 1 1 53 ALA C C -1.696 10.154 22.060 1.00 . A A . 54 ALA C 1 1
2 2840 1 1 53 ALA CA C -1.572 8.867 21.201 1.00 . A A . 54 ALA CA 1 1
2 2841 1 1 53 ALA CB C -2.485 8.704 19.962 1.00 . A A . 54 ALA CB 1 1
2 2842 1 1 53 ALA H H -2.570 7.088 22.041 1.00 . A A . 54 ALA H 1 1
2 2843 1 1 53 ALA HA H -0.567 8.933 20.772 1.00 . A A . 54 ALA HA 1 1
2 2844 1 1 53 ALA HB1 H -2.414 9.580 19.291 1.00 . A A . 54 ALA HB1 1 1
2 2845 1 1 53 ALA HB2 H -2.207 7.818 19.358 1.00 . A A . 54 ALA HB2 1 1
2 2846 1 1 53 ALA HB3 H -3.550 8.590 20.239 1.00 . A A . 54 ALA HB3 1 1
2 2847 1 1 53 ALA N N -1.708 7.643 22.036 1.00 . A A . 54 ALA N 1 1
2 2848 1 1 53 ALA O O -0.754 10.502 22.779 1.00 . A A . 54 ALA O 1 1
2 2849 1 1 54 GLY C C -3.534 11.867 24.160 1.00 . A A . 55 GLY C 1 1
2 2850 1 1 54 GLY CA C -3.087 12.102 22.709 1.00 . A A . 55 GLY CA 1 1
2 2851 1 1 54 GLY H H -3.404 10.485 21.205 1.00 . A A . 55 GLY H 1 1
2 2852 1 1 54 GLY HA2 H -2.189 12.745 22.694 1.00 . A A . 55 GLY HA2 1 1
2 2853 1 1 54 GLY HA3 H -3.851 12.671 22.149 1.00 . A A . 55 GLY HA3 1 1
2 2854 1 1 54 GLY N N -2.841 10.836 21.983 1.00 . A A . 55 GLY N 1 1
2 2855 1 1 54 GLY O O -2.698 11.596 25.026 1.00 . A A . 55 GLY O 1 1
2 2856 1 1 55 SER C C -6.369 10.077 25.019 1.00 . A A . 56 SER C 1 1
2 2857 1 1 55 SER CA C -5.482 11.238 25.557 1.00 . A A . 56 SER CA 1 1
2 2858 1 1 55 SER CB C -6.252 12.265 26.421 1.00 . A A . 56 SER CB 1 1
2 2859 1 1 55 SER H H -5.413 12.160 23.562 1.00 . A A . 56 SER H 1 1
2 2860 1 1 55 SER HA H -4.716 10.787 26.220 1.00 . A A . 56 SER HA 1 1
2 2861 1 1 55 SER HB2 H -7.029 12.787 25.831 1.00 . A A . 56 SER HB2 1 1
2 2862 1 1 55 SER HB3 H -6.787 11.747 27.239 1.00 . A A . 56 SER HB3 1 1
2 2863 1 1 55 SER HG H -4.718 12.716 27.490 1.00 . A A . 56 SER HG 1 1
2 2864 1 1 55 SER N N -4.856 11.916 24.388 1.00 . A A . 56 SER N 1 1
2 2865 1 1 55 SER O O -7.603 10.139 25.053 1.00 . A A . 56 SER O 1 1
2 2866 1 1 55 SER OG O -5.366 13.220 26.995 1.00 . A A . 56 SER OG 1 1
2 2867 1 1 56 LYS C C -5.537 6.650 24.020 1.00 . A A . 57 LYS C 1 1
2 2868 1 1 56 LYS CA C -6.382 7.922 23.754 1.00 . A A . 57 LYS CA 1 1
2 2869 1 1 56 LYS CB C -6.525 8.210 22.230 1.00 . A A . 57 LYS CB 1 1
2 2870 1 1 56 LYS CD C -7.738 9.531 20.322 1.00 . A A . 57 LYS CD 1 1
2 2871 1 1 56 LYS CE C -6.526 10.000 19.487 1.00 . A A . 57 LYS CE 1 1
2 2872 1 1 56 LYS CG C -7.516 9.334 21.840 1.00 . A A . 57 LYS CG 1 1
2 2873 1 1 56 LYS H H -4.686 9.105 24.514 1.00 . A A . 57 LYS H 1 1
2 2874 1 1 56 LYS HA H -7.404 7.765 24.148 1.00 . A A . 57 LYS HA 1 1
2 2875 1 1 56 LYS HB2 H -5.529 8.435 21.811 1.00 . A A . 57 LYS HB2 1 1
2 2876 1 1 56 LYS HB3 H -6.848 7.281 21.722 1.00 . A A . 57 LYS HB3 1 1
2 2877 1 1 56 LYS HD2 H -8.115 8.583 19.895 1.00 . A A . 57 LYS HD2 1 1
2 2878 1 1 56 LYS HD3 H -8.568 10.249 20.179 1.00 . A A . 57 LYS HD3 1 1
2 2879 1 1 56 LYS HE2 H -5.691 9.283 19.580 1.00 . A A . 57 LYS HE2 1 1
2 2880 1 1 56 LYS HE3 H -6.799 9.997 18.416 1.00 . A A . 57 LYS HE3 1 1
2 2881 1 1 56 LYS HG2 H -8.496 9.118 22.306 1.00 . A A . 57 LYS HG2 1 1
2 2882 1 1 56 LYS HG3 H -7.191 10.294 22.284 1.00 . A A . 57 LYS HG3 1 1
2 2883 1 1 56 LYS HZ1 H -5.251 11.636 19.274 1.00 . A A . 57 LYS HZ1 1 1
2 2884 1 1 56 LYS HZ2 H -5.759 11.398 20.828 1.00 . A A . 57 LYS HZ2 1 1
2 2885 1 1 56 LYS HZ3 H -6.787 12.055 19.714 1.00 . A A . 57 LYS HZ3 1 1
2 2886 1 1 56 LYS N N -5.709 9.028 24.481 1.00 . A A . 57 LYS N 1 1
2 2887 1 1 56 LYS NZ N -6.054 11.350 19.846 1.00 . A A . 57 LYS NZ 1 1
2 2888 1 1 56 LYS O O -4.544 6.395 23.328 1.00 . A A . 57 LYS O 1 1
2 2889 1 1 57 VAL C C -6.184 3.461 24.800 1.00 . A A . 58 VAL C 1 1
2 2890 1 1 57 VAL CA C -5.269 4.575 25.390 1.00 . A A . 58 VAL CA 1 1
2 2891 1 1 57 VAL CB C -4.999 4.458 26.932 1.00 . A A . 58 VAL CB 1 1
2 2892 1 1 57 VAL CG1 C -4.313 3.124 27.318 1.00 . A A . 58 VAL CG1 1 1
2 2893 1 1 57 VAL CG2 C -4.136 5.613 27.497 1.00 . A A . 58 VAL CG2 1 1
2 2894 1 1 57 VAL H H -6.783 6.184 25.526 1.00 . A A . 58 VAL H 1 1
2 2895 1 1 57 VAL HA H -4.270 4.519 24.908 1.00 . A A . 58 VAL HA 1 1
2 2896 1 1 57 VAL HB H -5.971 4.490 27.459 1.00 . A A . 58 VAL HB 1 1
2 2897 1 1 57 VAL HG11 H -4.163 3.041 28.411 1.00 . A A . 58 VAL HG11 1 1
2 2898 1 1 57 VAL HG12 H -4.919 2.247 27.021 1.00 . A A . 58 VAL HG12 1 1
2 2899 1 1 57 VAL HG13 H -3.323 3.010 26.840 1.00 . A A . 58 VAL HG13 1 1
2 2900 1 1 57 VAL HG21 H -4.620 6.596 27.353 1.00 . A A . 58 VAL HG21 1 1
2 2901 1 1 57 VAL HG22 H -3.966 5.509 28.585 1.00 . A A . 58 VAL HG22 1 1
2 2902 1 1 57 VAL HG23 H -3.143 5.667 27.012 1.00 . A A . 58 VAL HG23 1 1
2 2903 1 1 57 VAL N N -5.942 5.859 25.034 1.00 . A A . 58 VAL N 1 1
2 2904 1 1 57 VAL O O -7.158 3.038 25.432 1.00 . A A . 58 VAL O 1 1
2 2905 1 1 58 ILE C C -5.930 0.827 22.593 1.00 . A A . 59 ILE C 1 1
2 2906 1 1 58 ILE CA C -6.745 2.142 22.754 1.00 . A A . 59 ILE CA 1 1
2 2907 1 1 58 ILE CB C -7.175 2.857 21.420 1.00 . A A . 59 ILE CB 1 1
2 2908 1 1 58 ILE CD1 C -8.310 5.035 20.498 1.00 . A A . 59 ILE CD1 1 1
2 2909 1 1 58 ILE CG1 C -8.111 4.081 21.684 1.00 . A A . 59 ILE CG1 1 1
2 2910 1 1 58 ILE CG2 C -7.866 1.888 20.427 1.00 . A A . 59 ILE CG2 1 1
2 2911 1 1 58 ILE H H -5.036 3.480 23.159 1.00 . A A . 59 ILE H 1 1
2 2912 1 1 58 ILE HA H -7.686 1.915 23.298 1.00 . A A . 59 ILE HA 1 1
2 2913 1 1 58 ILE HB H -6.259 3.226 20.919 1.00 . A A . 59 ILE HB 1 1
2 2914 1 1 58 ILE HD11 H -8.810 4.545 19.644 1.00 . A A . 59 ILE HD11 1 1
2 2915 1 1 58 ILE HD12 H -8.935 5.901 20.784 1.00 . A A . 59 ILE HD12 1 1
2 2916 1 1 58 ILE HD13 H -7.344 5.433 20.138 1.00 . A A . 59 ILE HD13 1 1
2 2917 1 1 58 ILE HG12 H -9.098 3.735 22.046 1.00 . A A . 59 ILE HG12 1 1
2 2918 1 1 58 ILE HG13 H -7.707 4.693 22.511 1.00 . A A . 59 ILE HG13 1 1
2 2919 1 1 58 ILE HG21 H -8.784 1.440 20.852 1.00 . A A . 59 ILE HG21 1 1
2 2920 1 1 58 ILE HG22 H -8.147 2.385 19.481 1.00 . A A . 59 ILE HG22 1 1
2 2921 1 1 58 ILE HG23 H -7.202 1.054 20.137 1.00 . A A . 59 ILE HG23 1 1
2 2922 1 1 58 ILE N N -5.871 3.038 23.561 1.00 . A A . 59 ILE N 1 1
2 2923 1 1 58 ILE O O -5.032 0.739 21.748 1.00 . A A . 59 ILE O 1 1
2 2924 1 1 59 GLN C C -6.341 -2.554 22.734 1.00 . A A . 60 GLN C 1 1
2 2925 1 1 59 GLN CA C -5.526 -1.465 23.477 1.00 . A A . 60 GLN CA 1 1
2 2926 1 1 59 GLN CB C -5.224 -1.827 24.955 1.00 . A A . 60 GLN CB 1 1
2 2927 1 1 59 GLN CD C -3.747 -3.266 26.562 1.00 . A A . 60 GLN CD 1 1
2 2928 1 1 59 GLN CG C -4.187 -2.962 25.117 1.00 . A A . 60 GLN CG 1 1
2 2929 1 1 59 GLN H H -7.025 0.037 24.079 1.00 . A A . 60 GLN H 1 1
2 2930 1 1 59 GLN HA H -4.545 -1.330 22.977 1.00 . A A . 60 GLN HA 1 1
2 2931 1 1 59 GLN HB2 H -4.834 -0.934 25.481 1.00 . A A . 60 GLN HB2 1 1
2 2932 1 1 59 GLN HB3 H -6.158 -2.090 25.488 1.00 . A A . 60 GLN HB3 1 1
2 2933 1 1 59 GLN HE21 H -2.377 -4.548 25.854 1.00 . A A . 60 GLN HE21 1 1
2 2934 1 1 59 GLN HE22 H -2.468 -4.339 27.675 1.00 . A A . 60 GLN HE22 1 1
2 2935 1 1 59 GLN HG2 H -4.589 -3.886 24.666 1.00 . A A . 60 GLN HG2 1 1
2 2936 1 1 59 GLN HG3 H -3.298 -2.716 24.509 1.00 . A A . 60 GLN HG3 1 1
2 2937 1 1 59 GLN N N -6.262 -0.178 23.427 1.00 . A A . 60 GLN N 1 1
2 2938 1 1 59 GLN NE2 N -2.764 -4.139 26.712 1.00 . A A . 60 GLN NE2 1 1
2 2939 1 1 59 GLN O O -7.482 -2.864 23.094 1.00 . A A . 60 GLN O 1 1
2 2940 1 1 59 GLN OE1 O -4.268 -2.741 27.547 1.00 . A A . 60 GLN OE1 1 1
2 2941 1 1 60 ASN C C -5.733 -5.510 21.032 1.00 . A A . 61 ASN C 1 1
2 2942 1 1 60 ASN CA C -6.348 -4.103 20.778 1.00 . A A . 61 ASN CA 1 1
2 2943 1 1 60 ASN CB C -6.131 -3.656 19.302 1.00 . A A . 61 ASN CB 1 1
2 2944 1 1 60 ASN CG C -6.735 -2.293 18.881 1.00 . A A . 61 ASN CG 1 1
2 2945 1 1 60 ASN H H -4.769 -2.756 21.521 1.00 . A A . 61 ASN H 1 1
2 2946 1 1 60 ASN HA H -7.442 -4.146 20.953 1.00 . A A . 61 ASN HA 1 1
2 2947 1 1 60 ASN HB2 H -5.046 -3.641 19.079 1.00 . A A . 61 ASN HB2 1 1
2 2948 1 1 60 ASN HB3 H -6.549 -4.434 18.635 1.00 . A A . 61 ASN HB3 1 1
2 2949 1 1 60 ASN HD21 H -6.116 -2.571 16.994 1.00 . A A . 61 ASN HD21 1 1
2 2950 1 1 60 ASN HD22 H -6.924 -0.975 17.407 1.00 . A A . 61 ASN HD22 1 1
2 2951 1 1 60 ASN N N -5.714 -3.117 21.693 1.00 . A A . 61 ASN N 1 1
2 2952 1 1 60 ASN ND2 N -6.620 -1.932 17.617 1.00 . A A . 61 ASN ND2 1 1
2 2953 1 1 60 ASN O O -4.567 -5.636 21.421 1.00 . A A . 61 ASN O 1 1
2 2954 1 1 60 ASN OD1 O -7.290 -1.536 19.675 1.00 . A A . 61 ASN OD1 1 1
2 2955 1 1 61 GLU C C -6.622 -8.713 19.642 1.00 . A A . 62 GLU C 1 1
2 2956 1 1 61 GLU CA C -6.043 -7.973 20.870 1.00 . A A . 62 GLU CA 1 1
2 2957 1 1 61 GLU CB C -6.421 -8.646 22.223 1.00 . A A . 62 GLU CB 1 1
2 2958 1 1 61 GLU CD C -5.952 -11.182 21.709 1.00 . A A . 62 GLU CD 1 1
2 2959 1 1 61 GLU CG C -5.655 -9.948 22.577 1.00 . A A . 62 GLU CG 1 1
2 2960 1 1 61 GLU H H -7.431 -6.340 20.364 1.00 . A A . 62 GLU H 1 1
2 2961 1 1 61 GLU HA H -4.936 -7.981 20.818 1.00 . A A . 62 GLU HA 1 1
2 2962 1 1 61 GLU HB2 H -6.212 -7.931 23.041 1.00 . A A . 62 GLU HB2 1 1
2 2963 1 1 61 GLU HB3 H -7.513 -8.821 22.281 1.00 . A A . 62 GLU HB3 1 1
2 2964 1 1 61 GLU HG2 H -4.567 -9.745 22.571 1.00 . A A . 62 GLU HG2 1 1
2 2965 1 1 61 GLU HG3 H -5.884 -10.215 23.625 1.00 . A A . 62 GLU HG3 1 1
2 2966 1 1 61 GLU N N -6.527 -6.570 20.791 1.00 . A A . 62 GLU N 1 1
2 2967 1 1 61 GLU O O -7.832 -8.959 19.565 1.00 . A A . 62 GLU O 1 1
2 2968 1 1 61 GLU OE1 O -7.118 -11.632 21.674 1.00 . A A . 62 GLU OE1 1 1
2 2969 1 1 61 GLU OE2 O -5.021 -11.705 21.056 1.00 . A A . 62 GLU OE2 1 1
2 2970 1 1 62 PHE C C -5.375 -11.217 17.506 1.00 . A A . 63 PHE C 1 1
2 2971 1 1 62 PHE CA C -6.098 -9.846 17.491 1.00 . A A . 63 PHE CA 1 1
2 2972 1 1 62 PHE CB C -5.848 -9.018 16.203 1.00 . A A . 63 PHE CB 1 1
2 2973 1 1 62 PHE CD1 C -3.788 -7.494 16.270 1.00 . A A . 63 PHE CD1 1 1
2 2974 1 1 62 PHE CD2 C -3.684 -9.514 14.951 1.00 . A A . 63 PHE CD2 1 1
2 2975 1 1 62 PHE CE1 C -2.492 -7.172 15.869 1.00 . A A . 63 PHE CE1 1 1
2 2976 1 1 62 PHE CE2 C -2.392 -9.185 14.551 1.00 . A A . 63 PHE CE2 1 1
2 2977 1 1 62 PHE CG C -4.396 -8.666 15.806 1.00 . A A . 63 PHE CG 1 1
2 2978 1 1 62 PHE CZ C -1.800 -8.014 15.008 1.00 . A A . 63 PHE CZ 1 1
2 2979 1 1 62 PHE H H -4.748 -8.894 18.943 1.00 . A A . 63 PHE H 1 1
2 2980 1 1 62 PHE HA H -7.189 -10.025 17.492 1.00 . A A . 63 PHE HA 1 1
2 2981 1 1 62 PHE HB2 H -6.335 -9.548 15.363 1.00 . A A . 63 PHE HB2 1 1
2 2982 1 1 62 PHE HB3 H -6.444 -8.090 16.275 1.00 . A A . 63 PHE HB3 1 1
2 2983 1 1 62 PHE HD1 H -4.313 -6.826 16.938 1.00 . A A . 63 PHE HD1 1 1
2 2984 1 1 62 PHE HD2 H -4.125 -10.437 14.603 1.00 . A A . 63 PHE HD2 1 1
2 2985 1 1 62 PHE HE1 H -2.008 -6.278 16.224 1.00 . A A . 63 PHE HE1 1 1
2 2986 1 1 62 PHE HE2 H -1.837 -9.850 13.907 1.00 . A A . 63 PHE HE2 1 1
2 2987 1 1 62 PHE HZ H -0.787 -7.772 14.728 1.00 . A A . 63 PHE HZ 1 1
2 2988 1 1 62 PHE N N -5.731 -9.079 18.705 1.00 . A A . 63 PHE N 1 1
2 2989 1 1 62 PHE O O -4.151 -11.274 17.643 1.00 . A A . 63 PHE O 1 1
2 2990 1 1 63 THR C C -5.548 -13.943 15.595 1.00 . A A . 64 THR C 1 1
2 2991 1 1 63 THR CA C -5.542 -13.665 17.127 1.00 . A A . 64 THR CA 1 1
2 2992 1 1 63 THR CB C -6.285 -14.750 17.959 1.00 . A A . 64 THR CB 1 1
2 2993 1 1 63 THR CG2 C -5.504 -16.072 18.033 1.00 . A A . 64 THR CG2 1 1
2 2994 1 1 63 THR H H -7.135 -12.137 17.228 1.00 . A A . 64 THR H 1 1
2 2995 1 1 63 THR HA H -4.502 -13.661 17.508 1.00 . A A . 64 THR HA 1 1
2 2996 1 1 63 THR HB H -7.278 -14.951 17.516 1.00 . A A . 64 THR HB 1 1
2 2997 1 1 63 THR HG1 H -6.986 -13.501 19.246 1.00 . A A . 64 THR HG1 1 1
2 2998 1 1 63 THR HG21 H -4.538 -15.937 18.554 1.00 . A A . 64 THR HG21 1 1
2 2999 1 1 63 THR HG22 H -5.281 -16.479 17.030 1.00 . A A . 64 THR HG22 1 1
2 3000 1 1 63 THR HG23 H -6.065 -16.845 18.588 1.00 . A A . 64 THR HG23 1 1
2 3001 1 1 63 THR N N -6.128 -12.313 17.322 1.00 . A A . 64 THR N 1 1
2 3002 1 1 63 THR O O -6.610 -13.960 14.963 1.00 . A A . 64 THR O 1 1
2 3003 1 1 63 THR OG1 O -6.478 -14.314 19.303 1.00 . A A . 64 THR OG1 1 1
2 3004 1 1 64 VAL C C -4.809 -15.560 12.944 1.00 . A A . 65 VAL C 1 1
2 3005 1 1 64 VAL CA C -4.172 -14.259 13.528 1.00 . A A . 65 VAL CA 1 1
2 3006 1 1 64 VAL CB C -2.683 -14.075 13.065 1.00 . A A . 65 VAL CB 1 1
2 3007 1 1 64 VAL CG1 C -2.182 -12.625 13.228 1.00 . A A . 65 VAL CG1 1 1
2 3008 1 1 64 VAL CG2 C -1.655 -15.042 13.688 1.00 . A A . 65 VAL CG2 1 1
2 3009 1 1 64 VAL H H -3.547 -14.096 15.645 1.00 . A A . 65 VAL H 1 1
2 3010 1 1 64 VAL HA H -4.727 -13.398 13.106 1.00 . A A . 65 VAL HA 1 1
2 3011 1 1 64 VAL HB H -2.651 -14.274 11.980 1.00 . A A . 65 VAL HB 1 1
2 3012 1 1 64 VAL HG11 H -1.168 -12.488 12.811 1.00 . A A . 65 VAL HG11 1 1
2 3013 1 1 64 VAL HG12 H -2.838 -11.905 12.704 1.00 . A A . 65 VAL HG12 1 1
2 3014 1 1 64 VAL HG13 H -2.147 -12.318 14.290 1.00 . A A . 65 VAL HG13 1 1
2 3015 1 1 64 VAL HG21 H -0.659 -14.943 13.217 1.00 . A A . 65 VAL HG21 1 1
2 3016 1 1 64 VAL HG22 H -1.524 -14.841 14.764 1.00 . A A . 65 VAL HG22 1 1
2 3017 1 1 64 VAL HG23 H -1.958 -16.100 13.580 1.00 . A A . 65 VAL HG23 1 1
2 3018 1 1 64 VAL N N -4.350 -14.144 15.007 1.00 . A A . 65 VAL N 1 1
2 3019 1 1 64 VAL O O -4.672 -16.647 13.516 1.00 . A A . 65 VAL O 1 1
2 3020 1 1 65 GLY C C -7.889 -16.504 11.717 1.00 . A A . 66 GLY C 1 1
2 3021 1 1 65 GLY CA C -6.401 -16.488 11.275 1.00 . A A . 66 GLY CA 1 1
2 3022 1 1 65 GLY H H -5.570 -14.447 11.458 1.00 . A A . 66 GLY H 1 1
2 3023 1 1 65 GLY HA2 H -6.379 -16.388 10.176 1.00 . A A . 66 GLY HA2 1 1
2 3024 1 1 65 GLY HA3 H -5.958 -17.482 11.465 1.00 . A A . 66 GLY HA3 1 1
2 3025 1 1 65 GLY N N -5.540 -15.406 11.823 1.00 . A A . 66 GLY N 1 1
2 3026 1 1 65 GLY O O -8.751 -16.876 10.917 1.00 . A A . 66 GLY O 1 1
2 3027 1 1 66 GLU C C -10.150 -14.672 13.513 1.00 . A A . 67 GLU C 1 1
2 3028 1 1 66 GLU CA C -9.545 -16.110 13.555 1.00 . A A . 67 GLU CA 1 1
2 3029 1 1 66 GLU CB C -9.483 -16.659 15.013 1.00 . A A . 67 GLU CB 1 1
2 3030 1 1 66 GLU CD C -7.705 -18.551 15.172 1.00 . A A . 67 GLU CD 1 1
2 3031 1 1 66 GLU CG C -9.191 -18.170 15.177 1.00 . A A . 67 GLU CG 1 1
2 3032 1 1 66 GLU H H -7.378 -15.765 13.498 1.00 . A A . 67 GLU H 1 1
2 3033 1 1 66 GLU HA H -10.208 -16.790 12.981 1.00 . A A . 67 GLU HA 1 1
2 3034 1 1 66 GLU HB2 H -8.783 -16.063 15.631 1.00 . A A . 67 GLU HB2 1 1
2 3035 1 1 66 GLU HB3 H -10.470 -16.487 15.484 1.00 . A A . 67 GLU HB3 1 1
2 3036 1 1 66 GLU HG2 H -9.626 -18.507 16.134 1.00 . A A . 67 GLU HG2 1 1
2 3037 1 1 66 GLU HG3 H -9.734 -18.753 14.407 1.00 . A A . 67 GLU HG3 1 1
2 3038 1 1 66 GLU N N -8.178 -16.127 12.975 1.00 . A A . 67 GLU N 1 1
2 3039 1 1 66 GLU O O -9.442 -13.663 13.399 1.00 . A A . 67 GLU O 1 1
2 3040 1 1 66 GLU OE1 O -7.049 -18.429 16.230 1.00 . A A . 67 GLU OE1 1 1
2 3041 1 1 66 GLU OE2 O -7.189 -18.979 14.116 1.00 . A A . 67 GLU OE2 1 1
2 3042 1 1 67 GLU C C -12.064 -12.732 15.189 1.00 . A A . 68 GLU C 1 1
2 3043 1 1 67 GLU CA C -12.234 -13.310 13.752 1.00 . A A . 68 GLU CA 1 1
2 3044 1 1 67 GLU CB C -13.754 -13.483 13.447 1.00 . A A . 68 GLU CB 1 1
2 3045 1 1 67 GLU CD C -14.016 -15.384 11.694 1.00 . A A . 68 GLU CD 1 1
2 3046 1 1 67 GLU CG C -14.181 -13.894 12.021 1.00 . A A . 68 GLU CG 1 1
2 3047 1 1 67 GLU H H -11.941 -15.511 13.769 1.00 . A A . 68 GLU H 1 1
2 3048 1 1 67 GLU HA H -11.823 -12.609 12.994 1.00 . A A . 68 GLU HA 1 1
2 3049 1 1 67 GLU HB2 H -14.221 -14.170 14.180 1.00 . A A . 68 GLU HB2 1 1
2 3050 1 1 67 GLU HB3 H -14.243 -12.509 13.641 1.00 . A A . 68 GLU HB3 1 1
2 3051 1 1 67 GLU HG2 H -15.249 -13.642 11.888 1.00 . A A . 68 GLU HG2 1 1
2 3052 1 1 67 GLU HG3 H -13.656 -13.273 11.272 1.00 . A A . 68 GLU HG3 1 1
2 3053 1 1 67 GLU N N -11.488 -14.598 13.656 1.00 . A A . 68 GLU N 1 1
2 3054 1 1 67 GLU O O -12.605 -13.288 16.153 1.00 . A A . 68 GLU O 1 1
2 3055 1 1 67 GLU OE1 O -14.845 -16.198 12.159 1.00 . A A . 68 GLU OE1 1 1
2 3056 1 1 67 GLU OE2 O -13.060 -15.749 10.975 1.00 . A A . 68 GLU OE2 1 1
2 3057 1 1 68 CYS C C -10.949 -9.542 16.654 1.00 . A A . 69 CYS C 1 1
2 3058 1 1 68 CYS CA C -10.889 -11.090 16.648 1.00 . A A . 69 CYS CA 1 1
2 3059 1 1 68 CYS CB C -9.477 -11.574 17.031 1.00 . A A . 69 CYS CB 1 1
2 3060 1 1 68 CYS H H -10.877 -11.294 14.448 1.00 . A A . 69 CYS H 1 1
2 3061 1 1 68 CYS HA H -11.582 -11.466 17.429 1.00 . A A . 69 CYS HA 1 1
2 3062 1 1 68 CYS HB2 H -8.729 -11.297 16.262 1.00 . A A . 69 CYS HB2 1 1
2 3063 1 1 68 CYS HB3 H -9.150 -11.102 17.975 1.00 . A A . 69 CYS HB3 1 1
2 3064 1 1 68 CYS HG H -9.161 -13.703 16.054 1.00 . A A . 69 CYS HG 1 1
2 3065 1 1 68 CYS N N -11.276 -11.649 15.324 1.00 . A A . 69 CYS N 1 1
2 3066 1 1 68 CYS O O -10.704 -8.874 15.642 1.00 . A A . 69 CYS O 1 1
2 3067 1 1 68 CYS SG S -9.467 -13.376 17.303 1.00 . A A . 69 CYS SG 1 1
2 3068 1 1 69 GLU C C -10.332 -6.611 17.733 1.00 . A A . 70 GLU C 1 1
2 3069 1 1 69 GLU CA C -11.543 -7.540 18.026 1.00 . A A . 70 GLU CA 1 1
2 3070 1 1 69 GLU CB C -12.150 -7.262 19.432 1.00 . A A . 70 GLU CB 1 1
2 3071 1 1 69 GLU CD C -11.911 -7.132 21.986 1.00 . A A . 70 GLU CD 1 1
2 3072 1 1 69 GLU CG C -11.279 -7.592 20.671 1.00 . A A . 70 GLU CG 1 1
2 3073 1 1 69 GLU H H -11.376 -9.657 18.609 1.00 . A A . 70 GLU H 1 1
2 3074 1 1 69 GLU HA H -12.363 -7.298 17.319 1.00 . A A . 70 GLU HA 1 1
2 3075 1 1 69 GLU HB2 H -12.443 -6.195 19.471 1.00 . A A . 70 GLU HB2 1 1
2 3076 1 1 69 GLU HB3 H -13.110 -7.808 19.518 1.00 . A A . 70 GLU HB3 1 1
2 3077 1 1 69 GLU HG2 H -11.088 -8.681 20.722 1.00 . A A . 70 GLU HG2 1 1
2 3078 1 1 69 GLU HG3 H -10.282 -7.125 20.580 1.00 . A A . 70 GLU HG3 1 1
2 3079 1 1 69 GLU N N -11.261 -8.986 17.842 1.00 . A A . 70 GLU N 1 1
2 3080 1 1 69 GLU O O -9.246 -6.770 18.299 1.00 . A A . 70 GLU O 1 1
2 3081 1 1 69 GLU OE1 O -12.838 -7.808 22.484 1.00 . A A . 70 GLU OE1 1 1
2 3082 1 1 69 GLU OE2 O -11.482 -6.090 22.529 1.00 . A A . 70 GLU OE2 1 1
2 3083 1 1 70 LEU C C -10.515 -3.232 17.147 1.00 . A A . 71 LEU C 1 1
2 3084 1 1 70 LEU CA C -9.673 -4.452 16.714 1.00 . A A . 71 LEU CA 1 1
2 3085 1 1 70 LEU CB C -9.134 -4.314 15.266 1.00 . A A . 71 LEU CB 1 1
2 3086 1 1 70 LEU CD1 C -7.784 -5.222 13.305 1.00 . A A . 71 LEU CD1 1 1
2 3087 1 1 70 LEU CD2 C -6.833 -5.413 15.613 1.00 . A A . 71 LEU CD2 1 1
2 3088 1 1 70 LEU CG C -8.135 -5.405 14.790 1.00 . A A . 71 LEU CG 1 1
2 3089 1 1 70 LEU H H -11.491 -5.641 16.404 1.00 . A A . 71 LEU H 1 1
2 3090 1 1 70 LEU HA H -8.791 -4.537 17.382 1.00 . A A . 71 LEU HA 1 1
2 3091 1 1 70 LEU HB2 H -9.990 -4.268 14.562 1.00 . A A . 71 LEU HB2 1 1
2 3092 1 1 70 LEU HB3 H -8.639 -3.328 15.178 1.00 . A A . 71 LEU HB3 1 1
2 3093 1 1 70 LEU HD11 H -7.213 -6.084 12.923 1.00 . A A . 71 LEU HD11 1 1
2 3094 1 1 70 LEU HD12 H -7.170 -4.320 13.123 1.00 . A A . 71 LEU HD12 1 1
2 3095 1 1 70 LEU HD13 H -8.684 -5.135 12.675 1.00 . A A . 71 LEU HD13 1 1
2 3096 1 1 70 LEU HD21 H -7.003 -5.760 16.647 1.00 . A A . 71 LEU HD21 1 1
2 3097 1 1 70 LEU HD22 H -6.385 -4.405 15.673 1.00 . A A . 71 LEU HD22 1 1
2 3098 1 1 70 LEU HD23 H -6.073 -6.084 15.173 1.00 . A A . 71 LEU HD23 1 1
2 3099 1 1 70 LEU HG H -8.616 -6.395 14.893 1.00 . A A . 71 LEU HG 1 1
2 3100 1 1 70 LEU N N -10.567 -5.621 16.861 1.00 . A A . 71 LEU N 1 1
2 3101 1 1 70 LEU O O -11.447 -2.821 16.448 1.00 . A A . 71 LEU O 1 1
2 3102 1 1 71 GLU C C -10.440 -0.223 18.163 1.00 . A A . 72 GLU C 1 1
2 3103 1 1 71 GLU CA C -10.901 -1.509 18.901 1.00 . A A . 72 GLU CA 1 1
2 3104 1 1 71 GLU CB C -10.663 -1.412 20.433 1.00 . A A . 72 GLU CB 1 1
2 3105 1 1 71 GLU CD C -10.984 -2.457 22.770 1.00 . A A . 72 GLU CD 1 1
2 3106 1 1 71 GLU CG C -11.182 -2.612 21.258 1.00 . A A . 72 GLU CG 1 1
2 3107 1 1 71 GLU H H -9.386 -3.111 18.800 1.00 . A A . 72 GLU H 1 1
2 3108 1 1 71 GLU HA H -11.992 -1.660 18.763 1.00 . A A . 72 GLU HA 1 1
2 3109 1 1 71 GLU HB2 H -9.589 -1.262 20.649 1.00 . A A . 72 GLU HB2 1 1
2 3110 1 1 71 GLU HB3 H -11.157 -0.494 20.804 1.00 . A A . 72 GLU HB3 1 1
2 3111 1 1 71 GLU HG2 H -12.256 -2.770 21.055 1.00 . A A . 72 GLU HG2 1 1
2 3112 1 1 71 GLU HG3 H -10.686 -3.543 20.924 1.00 . A A . 72 GLU HG3 1 1
2 3113 1 1 71 GLU N N -10.179 -2.670 18.321 1.00 . A A . 72 GLU N 1 1
2 3114 1 1 71 GLU O O -9.301 0.228 18.323 1.00 . A A . 72 GLU O 1 1
2 3115 1 1 71 GLU OE1 O -11.506 -1.482 23.356 1.00 . A A . 72 GLU OE1 1 1
2 3116 1 1 71 GLU OE2 O -10.326 -3.325 23.384 1.00 . A A . 72 GLU OE2 1 1
2 3117 1 1 72 THR C C -11.167 2.842 17.101 1.00 . A A . 73 THR C 1 1
2 3118 1 1 72 THR CA C -10.979 1.458 16.405 1.00 . A A . 73 THR CA 1 1
2 3119 1 1 72 THR CB C -11.756 1.363 15.050 1.00 . A A . 73 THR CB 1 1
2 3120 1 1 72 THR CG2 C -11.237 0.255 14.117 1.00 . A A . 73 THR CG2 1 1
2 3121 1 1 72 THR H H -12.209 -0.200 17.237 1.00 . A A . 73 THR H 1 1
2 3122 1 1 72 THR HA H -9.903 1.379 16.146 1.00 . A A . 73 THR HA 1 1
2 3123 1 1 72 THR HB H -11.619 2.307 14.490 1.00 . A A . 73 THR HB 1 1
2 3124 1 1 72 THR HG1 H -13.440 1.955 15.777 1.00 . A A . 73 THR HG1 1 1
2 3125 1 1 72 THR HG21 H -11.273 -0.741 14.591 1.00 . A A . 73 THR HG21 1 1
2 3126 1 1 72 THR HG22 H -10.186 0.432 13.825 1.00 . A A . 73 THR HG22 1 1
2 3127 1 1 72 THR HG23 H -11.826 0.201 13.182 1.00 . A A . 73 THR HG23 1 1
2 3128 1 1 72 THR N N -11.322 0.316 17.305 1.00 . A A . 73 THR N 1 1
2 3129 1 1 72 THR O O -11.871 2.981 18.108 1.00 . A A . 73 THR O 1 1
2 3130 1 1 72 THR OG1 O -13.158 1.198 15.258 1.00 . A A . 73 THR OG1 1 1
2 3131 1 1 73 MET C C -12.128 5.876 16.993 1.00 . A A . 74 MET C 1 1
2 3132 1 1 73 MET CA C -10.672 5.300 16.928 1.00 . A A . 74 MET CA 1 1
2 3133 1 1 73 MET CB C -9.789 6.190 16.009 1.00 . A A . 74 MET CB 1 1
2 3134 1 1 73 MET CE C -5.949 6.579 17.621 1.00 . A A . 74 MET CE 1 1
2 3135 1 1 73 MET CG C -8.264 6.044 16.162 1.00 . A A . 74 MET CG 1 1
2 3136 1 1 73 MET H H -9.986 3.613 15.679 1.00 . A A . 74 MET H 1 1
2 3137 1 1 73 MET HA H -10.264 5.378 17.954 1.00 . A A . 74 MET HA 1 1
2 3138 1 1 73 MET HB2 H -10.059 6.009 14.952 1.00 . A A . 74 MET HB2 1 1
2 3139 1 1 73 MET HB3 H -10.018 7.257 16.180 1.00 . A A . 74 MET HB3 1 1
2 3140 1 1 73 MET HE1 H -5.546 7.174 16.782 1.00 . A A . 74 MET HE1 1 1
2 3141 1 1 73 MET HE2 H -5.468 6.930 18.551 1.00 . A A . 74 MET HE2 1 1
2 3142 1 1 73 MET HE3 H -5.666 5.522 17.468 1.00 . A A . 74 MET HE3 1 1
2 3143 1 1 73 MET HG2 H -7.944 4.988 16.094 1.00 . A A . 74 MET HG2 1 1
2 3144 1 1 73 MET HG3 H -7.755 6.581 15.341 1.00 . A A . 74 MET HG3 1 1
2 3145 1 1 73 MET N N -10.533 3.873 16.508 1.00 . A A . 74 MET N 1 1
2 3146 1 1 73 MET O O -12.397 6.691 17.880 1.00 . A A . 74 MET O 1 1
2 3147 1 1 73 MET SD S -7.741 6.759 17.734 1.00 . A A . 74 MET SD 1 1
2 3148 1 1 74 THR C C -15.283 4.616 15.547 1.00 . A A . 75 THR C 1 1
2 3149 1 1 74 THR CA C -14.494 5.787 16.199 1.00 . A A . 75 THR CA 1 1
2 3150 1 1 74 THR CB C -14.864 7.196 15.643 1.00 . A A . 75 THR CB 1 1
2 3151 1 1 74 THR CG2 C -14.620 7.434 14.144 1.00 . A A . 75 THR CG2 1 1
2 3152 1 1 74 THR H H -12.735 4.700 15.482 1.00 . A A . 75 THR H 1 1
2 3153 1 1 74 THR HA H -14.744 5.824 17.280 1.00 . A A . 75 THR HA 1 1
2 3154 1 1 74 THR HB H -14.270 7.945 16.197 1.00 . A A . 75 THR HB 1 1
2 3155 1 1 74 THR HG1 H -16.395 8.359 15.588 1.00 . A A . 75 THR HG1 1 1
2 3156 1 1 74 THR HG21 H -13.568 7.245 13.869 1.00 . A A . 75 THR HG21 1 1
2 3157 1 1 74 THR HG22 H -14.843 8.479 13.875 1.00 . A A . 75 THR HG22 1 1
2 3158 1 1 74 THR HG23 H -15.254 6.793 13.505 1.00 . A A . 75 THR HG23 1 1
2 3159 1 1 74 THR N N -13.047 5.464 16.090 1.00 . A A . 75 THR N 1 1
2 3160 1 1 74 THR O O -15.118 4.312 14.360 1.00 . A A . 75 THR O 1 1
2 3161 1 1 74 THR OG1 O -16.233 7.471 15.917 1.00 . A A . 75 THR OG1 1 1
2 3162 1 1 75 GLY C C -17.669 2.160 17.051 1.00 . A A . 76 GLY C 1 1
2 3163 1 1 75 GLY CA C -17.031 2.897 15.862 1.00 . A A . 76 GLY CA 1 1
2 3164 1 1 75 GLY H H -16.194 4.328 17.309 1.00 . A A . 76 GLY H 1 1
2 3165 1 1 75 GLY HA2 H -17.833 3.327 15.233 1.00 . A A . 76 GLY HA2 1 1
2 3166 1 1 75 GLY HA3 H -16.465 2.205 15.204 1.00 . A A . 76 GLY HA3 1 1
2 3167 1 1 75 GLY N N -16.149 3.977 16.345 1.00 . A A . 76 GLY N 1 1
2 3168 1 1 75 GLY O O -18.224 2.789 17.960 1.00 . A A . 76 GLY O 1 1
2 3169 1 1 76 GLU C C -17.350 -1.432 17.998 1.00 . A A . 77 GLU C 1 1
2 3170 1 1 76 GLU CA C -18.009 -0.034 18.173 1.00 . A A . 77 GLU CA 1 1
2 3171 1 1 76 GLU CB C -19.563 -0.097 18.346 1.00 . A A . 77 GLU CB 1 1
2 3172 1 1 76 GLU CD C -19.902 -2.035 20.057 1.00 . A A . 77 GLU CD 1 1
2 3173 1 1 76 GLU CG C -20.075 -0.546 19.735 1.00 . A A . 77 GLU CG 1 1
2 3174 1 1 76 GLU H H -17.013 0.460 16.257 1.00 . A A . 77 GLU H 1 1
2 3175 1 1 76 GLU HA H -17.605 0.428 19.098 1.00 . A A . 77 GLU HA 1 1
2 3176 1 1 76 GLU HB2 H -19.989 0.910 18.177 1.00 . A A . 77 GLU HB2 1 1
2 3177 1 1 76 GLU HB3 H -20.022 -0.714 17.549 1.00 . A A . 77 GLU HB3 1 1
2 3178 1 1 76 GLU HG2 H -19.595 0.065 20.523 1.00 . A A . 77 GLU HG2 1 1
2 3179 1 1 76 GLU HG3 H -21.151 -0.306 19.811 1.00 . A A . 77 GLU HG3 1 1
2 3180 1 1 76 GLU N N -17.592 0.819 17.024 1.00 . A A . 77 GLU N 1 1
2 3181 1 1 76 GLU O O -17.984 -2.363 17.491 1.00 . A A . 77 GLU O 1 1
2 3182 1 1 76 GLU OE1 O -20.642 -2.867 19.486 1.00 . A A . 77 GLU OE1 1 1
2 3183 1 1 76 GLU OE2 O -19.022 -2.379 20.876 1.00 . A A . 77 GLU OE2 1 1
2 3184 1 1 77 LYS C C -15.482 -3.875 17.429 1.00 . A A . 78 LYS C 1 1
2 3185 1 1 77 LYS CA C -15.362 -2.868 18.619 1.00 . A A . 78 LYS CA 1 1
2 3186 1 1 77 LYS CB C -15.691 -3.536 19.985 1.00 . A A . 78 LYS CB 1 1
2 3187 1 1 77 LYS CD C -15.574 -3.446 22.579 1.00 . A A . 78 LYS CD 1 1
2 3188 1 1 77 LYS CE C -14.397 -4.398 22.861 1.00 . A A . 78 LYS CE 1 1
2 3189 1 1 77 LYS CG C -15.443 -2.677 21.250 1.00 . A A . 78 LYS CG 1 1
2 3190 1 1 77 LYS H H -15.689 -0.699 18.834 1.00 . A A . 78 LYS H 1 1
2 3191 1 1 77 LYS HA H -14.290 -2.597 18.688 1.00 . A A . 78 LYS HA 1 1
2 3192 1 1 77 LYS HB2 H -16.744 -3.881 19.990 1.00 . A A . 78 LYS HB2 1 1
2 3193 1 1 77 LYS HB3 H -15.088 -4.460 20.060 1.00 . A A . 78 LYS HB3 1 1
2 3194 1 1 77 LYS HD2 H -15.645 -2.709 23.402 1.00 . A A . 78 LYS HD2 1 1
2 3195 1 1 77 LYS HD3 H -16.534 -3.997 22.595 1.00 . A A . 78 LYS HD3 1 1
2 3196 1 1 77 LYS HE2 H -14.272 -5.126 22.039 1.00 . A A . 78 LYS HE2 1 1
2 3197 1 1 77 LYS HE3 H -13.451 -3.828 22.902 1.00 . A A . 78 LYS HE3 1 1
2 3198 1 1 77 LYS HG2 H -14.453 -2.188 21.195 1.00 . A A . 78 LYS HG2 1 1
2 3199 1 1 77 LYS HG3 H -16.171 -1.844 21.258 1.00 . A A . 78 LYS HG3 1 1
2 3200 1 1 77 LYS HZ1 H -15.417 -5.714 24.113 1.00 . A A . 78 LYS HZ1 1 1
2 3201 1 1 77 LYS HZ2 H -14.659 -4.490 24.925 1.00 . A A . 78 LYS HZ2 1 1
2 3202 1 1 77 LYS HZ3 H -13.779 -5.751 24.320 1.00 . A A . 78 LYS HZ3 1 1
2 3203 1 1 77 LYS N N -16.083 -1.565 18.450 1.00 . A A . 78 LYS N 1 1
2 3204 1 1 77 LYS NZ N -14.573 -5.130 24.128 1.00 . A A . 78 LYS NZ 1 1
2 3205 1 1 77 LYS O O -16.260 -4.835 17.485 1.00 . A A . 78 LYS O 1 1
2 3206 1 1 78 VAL C C -14.085 -5.662 15.042 1.00 . A A . 79 VAL C 1 1
2 3207 1 1 78 VAL CA C -14.911 -4.340 15.048 1.00 . A A . 79 VAL CA 1 1
2 3208 1 1 78 VAL CB C -14.655 -3.382 13.833 1.00 . A A . 79 VAL CB 1 1
2 3209 1 1 78 VAL CG1 C -13.311 -2.620 13.826 1.00 . A A . 79 VAL CG1 1 1
2 3210 1 1 78 VAL CG2 C -14.835 -4.089 12.475 1.00 . A A . 79 VAL CG2 1 1
2 3211 1 1 78 VAL H H -14.161 -2.771 16.404 1.00 . A A . 79 VAL H 1 1
2 3212 1 1 78 VAL HA H -15.987 -4.601 14.955 1.00 . A A . 79 VAL HA 1 1
2 3213 1 1 78 VAL HB H -15.441 -2.604 13.880 1.00 . A A . 79 VAL HB 1 1
2 3214 1 1 78 VAL HG11 H -13.220 -1.945 12.956 1.00 . A A . 79 VAL HG11 1 1
2 3215 1 1 78 VAL HG12 H -13.215 -1.979 14.720 1.00 . A A . 79 VAL HG12 1 1
2 3216 1 1 78 VAL HG13 H -12.441 -3.301 13.812 1.00 . A A . 79 VAL HG13 1 1
2 3217 1 1 78 VAL HG21 H -14.027 -4.823 12.290 1.00 . A A . 79 VAL HG21 1 1
2 3218 1 1 78 VAL HG22 H -15.793 -4.636 12.430 1.00 . A A . 79 VAL HG22 1 1
2 3219 1 1 78 VAL HG23 H -14.825 -3.370 11.636 1.00 . A A . 79 VAL HG23 1 1
2 3220 1 1 78 VAL N N -14.741 -3.615 16.339 1.00 . A A . 79 VAL N 1 1
2 3221 1 1 78 VAL O O -12.856 -5.633 14.943 1.00 . A A . 79 VAL O 1 1
2 3222 1 1 79 LYS C C -13.894 -8.467 13.432 1.00 . A A . 80 LYS C 1 1
2 3223 1 1 79 LYS CA C -14.162 -8.152 14.933 1.00 . A A . 80 LYS CA 1 1
2 3224 1 1 79 LYS CB C -14.940 -9.262 15.690 1.00 . A A . 80 LYS CB 1 1
2 3225 1 1 79 LYS CD C -17.088 -10.686 16.056 1.00 . A A . 80 LYS CD 1 1
2 3226 1 1 79 LYS CE C -16.515 -12.102 15.850 1.00 . A A . 80 LYS CE 1 1
2 3227 1 1 79 LYS CG C -16.385 -9.586 15.234 1.00 . A A . 80 LYS CG 1 1
2 3228 1 1 79 LYS H H -15.806 -6.696 15.141 1.00 . A A . 80 LYS H 1 1
2 3229 1 1 79 LYS HA H -13.195 -8.114 15.466 1.00 . A A . 80 LYS HA 1 1
2 3230 1 1 79 LYS HB2 H -14.332 -10.187 15.644 1.00 . A A . 80 LYS HB2 1 1
2 3231 1 1 79 LYS HB3 H -14.959 -9.003 16.766 1.00 . A A . 80 LYS HB3 1 1
2 3232 1 1 79 LYS HD2 H -17.067 -10.415 17.130 1.00 . A A . 80 LYS HD2 1 1
2 3233 1 1 79 LYS HD3 H -18.160 -10.686 15.777 1.00 . A A . 80 LYS HD3 1 1
2 3234 1 1 79 LYS HE2 H -16.526 -12.371 14.778 1.00 . A A . 80 LYS HE2 1 1
2 3235 1 1 79 LYS HE3 H -15.457 -12.148 16.170 1.00 . A A . 80 LYS HE3 1 1
2 3236 1 1 79 LYS HG2 H -16.993 -8.665 15.293 1.00 . A A . 80 LYS HG2 1 1
2 3237 1 1 79 LYS HG3 H -16.396 -9.872 14.166 1.00 . A A . 80 LYS HG3 1 1
2 3238 1 1 79 LYS HZ1 H -18.259 -13.148 16.295 1.00 . A A . 80 LYS HZ1 1 1
2 3239 1 1 79 LYS HZ2 H -17.286 -12.905 17.609 1.00 . A A . 80 LYS HZ2 1 1
2 3240 1 1 79 LYS HZ3 H -16.888 -14.049 16.486 1.00 . A A . 80 LYS HZ3 1 1
2 3241 1 1 79 LYS N N -14.789 -6.813 15.084 1.00 . A A . 80 LYS N 1 1
2 3242 1 1 79 LYS NZ N -17.281 -13.110 16.603 1.00 . A A . 80 LYS NZ 1 1
2 3243 1 1 79 LYS O O -14.816 -8.553 12.615 1.00 . A A . 80 LYS O 1 1
2 3244 1 1 80 THR C C -10.835 -9.616 11.699 1.00 . A A . 81 THR C 1 1
2 3245 1 1 80 THR CA C -12.118 -8.731 11.697 1.00 . A A . 81 THR CA 1 1
2 3246 1 1 80 THR CB C -11.943 -7.344 10.996 1.00 . A A . 81 THR CB 1 1
2 3247 1 1 80 THR CG2 C -10.918 -6.377 11.619 1.00 . A A . 81 THR CG2 1 1
2 3248 1 1 80 THR H H -11.952 -8.465 13.882 1.00 . A A . 81 THR H 1 1
2 3249 1 1 80 THR HA H -12.900 -9.274 11.126 1.00 . A A . 81 THR HA 1 1
2 3250 1 1 80 THR HB H -12.922 -6.829 11.002 1.00 . A A . 81 THR HB 1 1
2 3251 1 1 80 THR HG1 H -10.719 -7.948 9.642 1.00 . A A . 81 THR HG1 1 1
2 3252 1 1 80 THR HG21 H -10.822 -5.448 11.030 1.00 . A A . 81 THR HG21 1 1
2 3253 1 1 80 THR HG22 H -9.911 -6.827 11.668 1.00 . A A . 81 THR HG22 1 1
2 3254 1 1 80 THR HG23 H -11.204 -6.075 12.643 1.00 . A A . 81 THR HG23 1 1
2 3255 1 1 80 THR N N -12.601 -8.582 13.096 1.00 . A A . 81 THR N 1 1
2 3256 1 1 80 THR O O -9.982 -9.524 12.590 1.00 . A A . 81 THR O 1 1
2 3257 1 1 80 THR OG1 O -11.587 -7.541 9.632 1.00 . A A . 81 THR OG1 1 1
2 3258 1 1 81 VAL C C -8.279 -10.634 10.079 1.00 . A A . 82 VAL C 1 1
2 3259 1 1 81 VAL CA C -9.562 -11.409 10.514 1.00 . A A . 82 VAL CA 1 1
2 3260 1 1 81 VAL CB C -9.872 -12.593 9.527 1.00 . A A . 82 VAL CB 1 1
2 3261 1 1 81 VAL CG1 C -8.769 -13.679 9.562 1.00 . A A . 82 VAL CG1 1 1
2 3262 1 1 81 VAL CG2 C -11.214 -13.314 9.782 1.00 . A A . 82 VAL CG2 1 1
2 3263 1 1 81 VAL H H -11.482 -10.440 9.990 1.00 . A A . 82 VAL H 1 1
2 3264 1 1 81 VAL HA H -9.403 -11.867 11.513 1.00 . A A . 82 VAL HA 1 1
2 3265 1 1 81 VAL HB H -9.918 -12.190 8.498 1.00 . A A . 82 VAL HB 1 1
2 3266 1 1 81 VAL HG11 H -7.788 -13.287 9.240 1.00 . A A . 82 VAL HG11 1 1
2 3267 1 1 81 VAL HG12 H -8.635 -14.073 10.585 1.00 . A A . 82 VAL HG12 1 1
2 3268 1 1 81 VAL HG13 H -8.997 -14.537 8.903 1.00 . A A . 82 VAL HG13 1 1
2 3269 1 1 81 VAL HG21 H -12.075 -12.631 9.668 1.00 . A A . 82 VAL HG21 1 1
2 3270 1 1 81 VAL HG22 H -11.383 -14.144 9.070 1.00 . A A . 82 VAL HG22 1 1
2 3271 1 1 81 VAL HG23 H -11.260 -13.740 10.800 1.00 . A A . 82 VAL HG23 1 1
2 3272 1 1 81 VAL N N -10.700 -10.456 10.655 1.00 . A A . 82 VAL N 1 1
2 3273 1 1 81 VAL O O -8.303 -9.848 9.124 1.00 . A A . 82 VAL O 1 1
2 3274 1 1 82 VAL C C -4.982 -11.581 9.993 1.00 . A A . 83 VAL C 1 1
2 3275 1 1 82 VAL CA C -5.831 -10.359 10.437 1.00 . A A . 83 VAL CA 1 1
2 3276 1 1 82 VAL CB C -5.165 -9.565 11.614 1.00 . A A . 83 VAL CB 1 1
2 3277 1 1 82 VAL CG1 C -3.910 -8.800 11.133 1.00 . A A . 83 VAL CG1 1 1
2 3278 1 1 82 VAL CG2 C -6.098 -8.576 12.353 1.00 . A A . 83 VAL CG2 1 1
2 3279 1 1 82 VAL H H -7.289 -11.616 11.519 1.00 . A A . 83 VAL H 1 1
2 3280 1 1 82 VAL HA H -5.924 -9.657 9.586 1.00 . A A . 83 VAL HA 1 1
2 3281 1 1 82 VAL HB H -4.834 -10.292 12.378 1.00 . A A . 83 VAL HB 1 1
2 3282 1 1 82 VAL HG11 H -4.149 -8.025 10.382 1.00 . A A . 83 VAL HG11 1 1
2 3283 1 1 82 VAL HG12 H -3.386 -8.295 11.965 1.00 . A A . 83 VAL HG12 1 1
2 3284 1 1 82 VAL HG13 H -3.176 -9.481 10.664 1.00 . A A . 83 VAL HG13 1 1
2 3285 1 1 82 VAL HG21 H -5.560 -7.973 13.107 1.00 . A A . 83 VAL HG21 1 1
2 3286 1 1 82 VAL HG22 H -6.592 -7.876 11.660 1.00 . A A . 83 VAL HG22 1 1
2 3287 1 1 82 VAL HG23 H -6.904 -9.105 12.895 1.00 . A A . 83 VAL HG23 1 1
2 3288 1 1 82 VAL N N -7.168 -10.911 10.783 1.00 . A A . 83 VAL N 1 1
2 3289 1 1 82 VAL O O -4.594 -12.400 10.831 1.00 . A A . 83 VAL O 1 1
2 3290 1 1 83 GLN C C -2.397 -12.400 8.078 1.00 . A A . 84 GLN C 1 1
2 3291 1 1 83 GLN CA C -3.886 -12.830 8.156 1.00 . A A . 84 GLN CA 1 1
2 3292 1 1 83 GLN CB C -4.486 -13.289 6.797 1.00 . A A . 84 GLN CB 1 1
2 3293 1 1 83 GLN CD C -3.728 -15.795 6.940 1.00 . A A . 84 GLN CD 1 1
2 3294 1 1 83 GLN CG C -3.802 -14.497 6.112 1.00 . A A . 84 GLN CG 1 1
2 3295 1 1 83 GLN H H -5.038 -10.958 8.070 1.00 . A A . 84 GLN H 1 1
2 3296 1 1 83 GLN HA H -3.990 -13.699 8.840 1.00 . A A . 84 GLN HA 1 1
2 3297 1 1 83 GLN HB2 H -5.556 -13.537 6.935 1.00 . A A . 84 GLN HB2 1 1
2 3298 1 1 83 GLN HB3 H -4.481 -12.446 6.081 1.00 . A A . 84 GLN HB3 1 1
2 3299 1 1 83 GLN HE21 H -5.681 -16.156 6.640 1.00 . A A . 84 GLN HE21 1 1
2 3300 1 1 83 GLN HE22 H -4.746 -17.376 7.639 1.00 . A A . 84 GLN HE22 1 1
2 3301 1 1 83 GLN HG2 H -4.309 -14.702 5.150 1.00 . A A . 84 GLN HG2 1 1
2 3302 1 1 83 GLN HG3 H -2.777 -14.198 5.825 1.00 . A A . 84 GLN HG3 1 1
2 3303 1 1 83 GLN N N -4.694 -11.704 8.686 1.00 . A A . 84 GLN N 1 1
2 3304 1 1 83 GLN NE2 N -4.829 -16.522 7.077 1.00 . A A . 84 GLN NE2 1 1
2 3305 1 1 83 GLN O O -2.049 -11.429 7.396 1.00 . A A . 84 GLN O 1 1
2 3306 1 1 83 GLN OE1 O -2.675 -16.151 7.468 1.00 . A A . 84 GLN OE1 1 1
2 3307 1 1 84 LEU C C 0.510 -13.586 7.389 1.00 . A A . 85 LEU C 1 1
2 3308 1 1 84 LEU CA C -0.058 -12.968 8.696 1.00 . A A . 85 LEU CA 1 1
2 3309 1 1 84 LEU CB C 0.613 -13.545 9.975 1.00 . A A . 85 LEU CB 1 1
2 3310 1 1 84 LEU CD1 C 2.731 -12.039 9.898 1.00 . A A . 85 LEU CD1 1 1
2 3311 1 1 84 LEU CD2 C 2.673 -14.099 11.367 1.00 . A A . 85 LEU CD2 1 1
2 3312 1 1 84 LEU CG C 2.166 -13.464 10.060 1.00 . A A . 85 LEU CG 1 1
2 3313 1 1 84 LEU H H -1.949 -13.940 9.287 1.00 . A A . 85 LEU H 1 1
2 3314 1 1 84 LEU HA H 0.134 -11.876 8.715 1.00 . A A . 85 LEU HA 1 1
2 3315 1 1 84 LEU HB2 H 0.183 -13.037 10.861 1.00 . A A . 85 LEU HB2 1 1
2 3316 1 1 84 LEU HB3 H 0.315 -14.607 10.089 1.00 . A A . 85 LEU HB3 1 1
2 3317 1 1 84 LEU HD11 H 3.833 -12.034 9.945 1.00 . A A . 85 LEU HD11 1 1
2 3318 1 1 84 LEU HD12 H 2.357 -11.348 10.673 1.00 . A A . 85 LEU HD12 1 1
2 3319 1 1 84 LEU HD13 H 2.471 -11.604 8.915 1.00 . A A . 85 LEU HD13 1 1
2 3320 1 1 84 LEU HD21 H 2.285 -13.573 12.259 1.00 . A A . 85 LEU HD21 1 1
2 3321 1 1 84 LEU HD22 H 3.777 -14.086 11.428 1.00 . A A . 85 LEU HD22 1 1
2 3322 1 1 84 LEU HD23 H 2.361 -15.156 11.449 1.00 . A A . 85 LEU HD23 1 1
2 3323 1 1 84 LEU HG H 2.582 -14.069 9.233 1.00 . A A . 85 LEU HG 1 1
2 3324 1 1 84 LEU N N -1.528 -13.165 8.763 1.00 . A A . 85 LEU N 1 1
2 3325 1 1 84 LEU O O 0.371 -14.786 7.129 1.00 . A A . 85 LEU O 1 1
2 3326 1 1 85 GLU C C 3.470 -13.156 5.835 1.00 . A A . 86 GLU C 1 1
2 3327 1 1 85 GLU CA C 1.976 -13.133 5.430 1.00 . A A . 86 GLU CA 1 1
2 3328 1 1 85 GLU CB C 1.734 -12.184 4.232 1.00 . A A . 86 GLU CB 1 1
2 3329 1 1 85 GLU CD C 0.128 -11.447 2.380 1.00 . A A . 86 GLU CD 1 1
2 3330 1 1 85 GLU CG C 0.369 -12.402 3.551 1.00 . A A . 86 GLU CG 1 1
2 3331 1 1 85 GLU H H 1.258 -11.781 7.005 1.00 . A A . 86 GLU H 1 1
2 3332 1 1 85 GLU HA H 1.662 -14.145 5.108 1.00 . A A . 86 GLU HA 1 1
2 3333 1 1 85 GLU HB2 H 1.851 -11.130 4.548 1.00 . A A . 86 GLU HB2 1 1
2 3334 1 1 85 GLU HB3 H 2.525 -12.352 3.474 1.00 . A A . 86 GLU HB3 1 1
2 3335 1 1 85 GLU HG2 H 0.320 -13.452 3.203 1.00 . A A . 86 GLU HG2 1 1
2 3336 1 1 85 GLU HG3 H -0.450 -12.289 4.286 1.00 . A A . 86 GLU HG3 1 1
2 3337 1 1 85 GLU N N 1.183 -12.725 6.612 1.00 . A A . 86 GLU N 1 1
2 3338 1 1 85 GLU O O 4.066 -12.130 6.188 1.00 . A A . 86 GLU O 1 1
2 3339 1 1 85 GLU OE1 O 0.617 -11.721 1.262 1.00 . A A . 86 GLU OE1 1 1
2 3340 1 1 85 GLU OE2 O -0.555 -10.417 2.574 1.00 . A A . 86 GLU OE2 1 1
2 3341 1 1 86 GLY C C 5.640 -14.493 7.751 1.00 . A A . 87 GLY C 1 1
2 3342 1 1 86 GLY CA C 5.424 -14.639 6.227 1.00 . A A . 87 GLY CA 1 1
2 3343 1 1 86 GLY H H 3.425 -15.069 5.353 1.00 . A A . 87 GLY H 1 1
2 3344 1 1 86 GLY HA2 H 5.680 -15.676 5.943 1.00 . A A . 87 GLY HA2 1 1
2 3345 1 1 86 GLY HA3 H 6.121 -14.008 5.640 1.00 . A A . 87 GLY HA3 1 1
2 3346 1 1 86 GLY N N 4.032 -14.373 5.800 1.00 . A A . 87 GLY N 1 1
2 3347 1 1 86 GLY O O 5.084 -15.260 8.543 1.00 . A A . 87 GLY O 1 1
2 3348 1 1 87 ASP C C 6.616 -11.548 9.821 1.00 . A A . 88 ASP C 1 1
2 3349 1 1 87 ASP CA C 6.672 -13.087 9.547 1.00 . A A . 88 ASP CA 1 1
2 3350 1 1 87 ASP CB C 8.015 -13.669 10.079 1.00 . A A . 88 ASP CB 1 1
2 3351 1 1 87 ASP CG C 8.037 -15.193 10.267 1.00 . A A . 88 ASP CG 1 1
2 3352 1 1 87 ASP H H 6.827 -12.939 7.344 1.00 . A A . 88 ASP H 1 1
2 3353 1 1 87 ASP HA H 5.856 -13.498 10.170 1.00 . A A . 88 ASP HA 1 1
2 3354 1 1 87 ASP HB2 H 8.854 -13.360 9.425 1.00 . A A . 88 ASP HB2 1 1
2 3355 1 1 87 ASP HB3 H 8.256 -13.226 11.065 1.00 . A A . 88 ASP HB3 1 1
2 3356 1 1 87 ASP N N 6.443 -13.486 8.123 1.00 . A A . 88 ASP N 1 1
2 3357 1 1 87 ASP O O 6.561 -11.168 10.996 1.00 . A A . 88 ASP O 1 1
2 3358 1 1 87 ASP OD1 O 7.491 -15.685 11.279 1.00 . A A . 88 ASP OD1 1 1
2 3359 1 1 87 ASP OD2 O 8.593 -15.903 9.399 1.00 . A A . 88 ASP OD2 1 1
2 3360 1 1 88 ASN C C 5.736 -8.360 8.061 1.00 . A A . 89 ASN C 1 1
2 3361 1 1 88 ASN CA C 6.713 -9.191 8.966 1.00 . A A . 89 ASN CA 1 1
2 3362 1 1 88 ASN CB C 8.211 -8.765 8.881 1.00 . A A . 89 ASN CB 1 1
2 3363 1 1 88 ASN CG C 8.917 -8.764 7.507 1.00 . A A . 89 ASN CG 1 1
2 3364 1 1 88 ASN H H 6.565 -11.109 7.870 1.00 . A A . 89 ASN H 1 1
2 3365 1 1 88 ASN HA H 6.410 -8.936 9.997 1.00 . A A . 89 ASN HA 1 1
2 3366 1 1 88 ASN HB2 H 8.285 -7.752 9.304 1.00 . A A . 89 ASN HB2 1 1
2 3367 1 1 88 ASN HB3 H 8.812 -9.378 9.580 1.00 . A A . 89 ASN HB3 1 1
2 3368 1 1 88 ASN HD21 H 10.285 -7.510 8.251 1.00 . A A . 89 ASN HD21 1 1
2 3369 1 1 88 ASN HD22 H 10.386 -7.895 6.466 1.00 . A A . 89 ASN HD22 1 1
2 3370 1 1 88 ASN N N 6.635 -10.670 8.793 1.00 . A A . 89 ASN N 1 1
2 3371 1 1 88 ASN ND2 N 10.010 -8.026 7.409 1.00 . A A . 89 ASN ND2 1 1
2 3372 1 1 88 ASN O O 6.082 -7.245 7.656 1.00 . A A . 89 ASN O 1 1
2 3373 1 1 88 ASN OD1 O 8.494 -9.396 6.538 1.00 . A A . 89 ASN OD1 1 1
2 3374 1 1 89 LYS C C 2.094 -8.678 7.279 1.00 . A A . 90 LYS C 1 1
2 3375 1 1 89 LYS CA C 3.511 -8.148 6.927 1.00 . A A . 90 LYS CA 1 1
2 3376 1 1 89 LYS CB C 3.875 -8.305 5.421 1.00 . A A . 90 LYS CB 1 1
2 3377 1 1 89 LYS CD C 1.936 -8.118 3.700 1.00 . A A . 90 LYS CD 1 1
2 3378 1 1 89 LYS CE C 1.237 -7.267 2.620 1.00 . A A . 90 LYS CE 1 1
2 3379 1 1 89 LYS CG C 3.099 -7.409 4.429 1.00 . A A . 90 LYS CG 1 1
2 3380 1 1 89 LYS H H 4.350 -9.813 8.116 1.00 . A A . 90 LYS H 1 1
2 3381 1 1 89 LYS HA H 3.550 -7.066 7.167 1.00 . A A . 90 LYS HA 1 1
2 3382 1 1 89 LYS HB2 H 4.944 -8.044 5.298 1.00 . A A . 90 LYS HB2 1 1
2 3383 1 1 89 LYS HB3 H 3.829 -9.368 5.115 1.00 . A A . 90 LYS HB3 1 1
2 3384 1 1 89 LYS HD2 H 2.293 -9.062 3.246 1.00 . A A . 90 LYS HD2 1 1
2 3385 1 1 89 LYS HD3 H 1.182 -8.425 4.447 1.00 . A A . 90 LYS HD3 1 1
2 3386 1 1 89 LYS HE2 H 0.322 -7.787 2.285 1.00 . A A . 90 LYS HE2 1 1
2 3387 1 1 89 LYS HE3 H 0.897 -6.306 3.045 1.00 . A A . 90 LYS HE3 1 1
2 3388 1 1 89 LYS HG2 H 2.735 -6.493 4.932 1.00 . A A . 90 LYS HG2 1 1
2 3389 1 1 89 LYS HG3 H 3.818 -7.044 3.674 1.00 . A A . 90 LYS HG3 1 1
2 3390 1 1 89 LYS HZ1 H 2.378 -7.885 0.988 1.00 . A A . 90 LYS HZ1 1 1
2 3391 1 1 89 LYS HZ2 H 2.925 -6.487 1.674 1.00 . A A . 90 LYS HZ2 1 1
2 3392 1 1 89 LYS HZ3 H 1.574 -6.467 0.724 1.00 . A A . 90 LYS HZ3 1 1
2 3393 1 1 89 LYS N N 4.510 -8.859 7.774 1.00 . A A . 90 LYS N 1 1
2 3394 1 1 89 LYS NZ N 2.078 -7.012 1.433 1.00 . A A . 90 LYS NZ 1 1
2 3395 1 1 89 LYS O O 1.755 -9.824 6.980 1.00 . A A . 90 LYS O 1 1
2 3396 1 1 90 LEU C C -1.131 -7.420 7.385 1.00 . A A . 91 LEU C 1 1
2 3397 1 1 90 LEU CA C -0.118 -8.140 8.324 1.00 . A A . 91 LEU CA 1 1
2 3398 1 1 90 LEU CB C -0.337 -7.664 9.789 1.00 . A A . 91 LEU CB 1 1
2 3399 1 1 90 LEU CD1 C 0.578 -7.520 12.163 1.00 . A A . 91 LEU CD1 1 1
2 3400 1 1 90 LEU CD2 C -0.120 -9.775 11.264 1.00 . A A . 91 LEU CD2 1 1
2 3401 1 1 90 LEU CG C 0.466 -8.397 10.902 1.00 . A A . 91 LEU CG 1 1
2 3402 1 1 90 LEU H H 1.686 -6.892 8.087 1.00 . A A . 91 LEU H 1 1
2 3403 1 1 90 LEU HA H -0.289 -9.236 8.290 1.00 . A A . 91 LEU HA 1 1
2 3404 1 1 90 LEU HB2 H -0.110 -6.583 9.823 1.00 . A A . 91 LEU HB2 1 1
2 3405 1 1 90 LEU HB3 H -1.414 -7.714 10.044 1.00 . A A . 91 LEU HB3 1 1
2 3406 1 1 90 LEU HD11 H 1.129 -6.583 11.957 1.00 . A A . 91 LEU HD11 1 1
2 3407 1 1 90 LEU HD12 H 1.123 -8.032 12.979 1.00 . A A . 91 LEU HD12 1 1
2 3408 1 1 90 LEU HD13 H -0.416 -7.229 12.550 1.00 . A A . 91 LEU HD13 1 1
2 3409 1 1 90 LEU HD21 H 0.517 -10.312 11.991 1.00 . A A . 91 LEU HD21 1 1
2 3410 1 1 90 LEU HD22 H -0.209 -10.427 10.378 1.00 . A A . 91 LEU HD22 1 1
2 3411 1 1 90 LEU HD23 H -1.126 -9.697 11.709 1.00 . A A . 91 LEU HD23 1 1
2 3412 1 1 90 LEU HG H 1.494 -8.566 10.538 1.00 . A A . 91 LEU HG 1 1
2 3413 1 1 90 LEU N N 1.274 -7.815 7.903 1.00 . A A . 91 LEU N 1 1
2 3414 1 1 90 LEU O O -0.922 -6.263 7.000 1.00 . A A . 91 LEU O 1 1
2 3415 1 1 91 VAL C C -4.683 -7.663 6.870 1.00 . A A . 92 VAL C 1 1
2 3416 1 1 91 VAL CA C -3.303 -7.564 6.154 1.00 . A A . 92 VAL CA 1 1
2 3417 1 1 91 VAL CB C -3.316 -8.261 4.751 1.00 . A A . 92 VAL CB 1 1
2 3418 1 1 91 VAL CG1 C -2.208 -7.717 3.827 1.00 . A A . 92 VAL CG1 1 1
2 3419 1 1 91 VAL CG2 C -3.294 -9.810 4.734 1.00 . A A . 92 VAL CG2 1 1
2 3420 1 1 91 VAL H H -2.276 -9.080 7.346 1.00 . A A . 92 VAL H 1 1
2 3421 1 1 91 VAL HA H -3.111 -6.485 5.964 1.00 . A A . 92 VAL HA 1 1
2 3422 1 1 91 VAL HB H -4.273 -7.982 4.284 1.00 . A A . 92 VAL HB 1 1
2 3423 1 1 91 VAL HG11 H -2.252 -6.616 3.738 1.00 . A A . 92 VAL HG11 1 1
2 3424 1 1 91 VAL HG12 H -1.202 -7.971 4.207 1.00 . A A . 92 VAL HG12 1 1
2 3425 1 1 91 VAL HG13 H -2.287 -8.121 2.801 1.00 . A A . 92 VAL HG13 1 1
2 3426 1 1 91 VAL HG21 H -4.100 -10.237 5.358 1.00 . A A . 92 VAL HG21 1 1
2 3427 1 1 91 VAL HG22 H -3.435 -10.211 3.713 1.00 . A A . 92 VAL HG22 1 1
2 3428 1 1 91 VAL HG23 H -2.337 -10.213 5.111 1.00 . A A . 92 VAL HG23 1 1
2 3429 1 1 91 VAL N N -2.243 -8.101 7.050 1.00 . A A . 92 VAL N 1 1
2 3430 1 1 91 VAL O O -5.108 -8.750 7.276 1.00 . A A . 92 VAL O 1 1
2 3431 1 1 92 THR C C -7.486 -5.188 7.111 1.00 . A A . 93 THR C 1 1
2 3432 1 1 92 THR CA C -6.735 -6.448 7.617 1.00 . A A . 93 THR CA 1 1
2 3433 1 1 92 THR CB C -6.695 -6.533 9.175 1.00 . A A . 93 THR CB 1 1
2 3434 1 1 92 THR CG2 C -5.968 -5.399 9.931 1.00 . A A . 93 THR CG2 1 1
2 3435 1 1 92 THR H H -4.922 -5.684 6.612 1.00 . A A . 93 THR H 1 1
2 3436 1 1 92 THR HA H -7.304 -7.340 7.265 1.00 . A A . 93 THR HA 1 1
2 3437 1 1 92 THR HB H -6.178 -7.470 9.433 1.00 . A A . 93 THR HB 1 1
2 3438 1 1 92 THR HG1 H -7.933 -6.781 10.627 1.00 . A A . 93 THR HG1 1 1
2 3439 1 1 92 THR HG21 H -5.851 -5.642 11.001 1.00 . A A . 93 THR HG21 1 1
2 3440 1 1 92 THR HG22 H -6.521 -4.444 9.879 1.00 . A A . 93 THR HG22 1 1
2 3441 1 1 92 THR HG23 H -4.954 -5.219 9.529 1.00 . A A . 93 THR HG23 1 1
2 3442 1 1 92 THR N N -5.384 -6.516 6.995 1.00 . A A . 93 THR N 1 1
2 3443 1 1 92 THR O O -7.114 -4.048 7.397 1.00 . A A . 93 THR O 1 1
2 3444 1 1 92 THR OG1 O -8.020 -6.641 9.682 1.00 . A A . 93 THR OG1 1 1
2 3445 1 1 93 THR C C -10.791 -4.635 7.121 1.00 . A A . 94 THR C 1 1
2 3446 1 1 93 THR CA C -9.631 -4.419 6.113 1.00 . A A . 94 THR CA 1 1
2 3447 1 1 93 THR CB C -10.062 -4.500 4.623 1.00 . A A . 94 THR CB 1 1
2 3448 1 1 93 THR CG2 C -10.592 -5.870 4.153 1.00 . A A . 94 THR CG2 1 1
2 3449 1 1 93 THR H H -8.817 -6.436 6.339 1.00 . A A . 94 THR H 1 1
2 3450 1 1 93 THR HA H -9.202 -3.404 6.246 1.00 . A A . 94 THR HA 1 1
2 3451 1 1 93 THR HB H -9.179 -4.249 4.009 1.00 . A A . 94 THR HB 1 1
2 3452 1 1 93 THR HG1 H -11.219 -3.555 3.410 1.00 . A A . 94 THR HG1 1 1
2 3453 1 1 93 THR HG21 H -10.840 -5.860 3.080 1.00 . A A . 94 THR HG21 1 1
2 3454 1 1 93 THR HG22 H -11.496 -6.171 4.713 1.00 . A A . 94 THR HG22 1 1
2 3455 1 1 93 THR HG23 H -9.839 -6.666 4.310 1.00 . A A . 94 THR HG23 1 1
2 3456 1 1 93 THR N N -8.597 -5.437 6.415 1.00 . A A . 94 THR N 1 1
2 3457 1 1 93 THR O O -11.311 -5.748 7.274 1.00 . A A . 94 THR O 1 1
2 3458 1 1 93 THR OG1 O -11.049 -3.508 4.353 1.00 . A A . 94 THR OG1 1 1
2 3459 1 1 94 PHE C C -13.635 -3.717 8.289 1.00 . A A . 95 PHE C 1 1
2 3460 1 1 94 PHE CA C -12.201 -3.621 8.893 1.00 . A A . 95 PHE CA 1 1
2 3461 1 1 94 PHE CB C -12.044 -2.504 9.972 1.00 . A A . 95 PHE CB 1 1
2 3462 1 1 94 PHE CD1 C -9.907 -1.154 9.757 1.00 . A A . 95 PHE CD1 1 1
2 3463 1 1 94 PHE CD2 C -10.145 -2.564 11.700 1.00 . A A . 95 PHE CD2 1 1
2 3464 1 1 94 PHE CE1 C -8.713 -0.653 10.263 1.00 . A A . 95 PHE CE1 1 1
2 3465 1 1 94 PHE CE2 C -8.946 -2.060 12.204 1.00 . A A . 95 PHE CE2 1 1
2 3466 1 1 94 PHE CG C -10.643 -2.102 10.478 1.00 . A A . 95 PHE CG 1 1
2 3467 1 1 94 PHE CZ C -8.232 -1.107 11.486 1.00 . A A . 95 PHE CZ 1 1
2 3468 1 1 94 PHE H H -10.687 -2.691 7.561 1.00 . A A . 95 PHE H 1 1
2 3469 1 1 94 PHE HA H -12.036 -4.571 9.425 1.00 . A A . 95 PHE HA 1 1
2 3470 1 1 94 PHE HB2 H -12.533 -1.582 9.613 1.00 . A A . 95 PHE HB2 1 1
2 3471 1 1 94 PHE HB3 H -12.670 -2.788 10.838 1.00 . A A . 95 PHE HB3 1 1
2 3472 1 1 94 PHE HD1 H -10.267 -0.794 8.808 1.00 . A A . 95 PHE HD1 1 1
2 3473 1 1 94 PHE HD2 H -10.692 -3.299 12.272 1.00 . A A . 95 PHE HD2 1 1
2 3474 1 1 94 PHE HE1 H -8.172 0.101 9.714 1.00 . A A . 95 PHE HE1 1 1
2 3475 1 1 94 PHE HE2 H -8.575 -2.390 13.157 1.00 . A A . 95 PHE HE2 1 1
2 3476 1 1 94 PHE HZ H -7.309 -0.709 11.883 1.00 . A A . 95 PHE HZ 1 1
2 3477 1 1 94 PHE N N -11.187 -3.554 7.806 1.00 . A A . 95 PHE N 1 1
2 3478 1 1 94 PHE O O -14.234 -4.797 8.310 1.00 . A A . 95 PHE O 1 1
2 3479 1 1 95 LYS C C -15.181 -1.708 5.712 1.00 . A A . 96 LYS C 1 1
2 3480 1 1 95 LYS CA C -15.430 -2.557 6.995 1.00 . A A . 96 LYS CA 1 1
2 3481 1 1 95 LYS CB C -16.510 -2.082 7.997 1.00 . A A . 96 LYS CB 1 1
2 3482 1 1 95 LYS CD C -18.962 -1.656 8.503 1.00 . A A . 96 LYS CD 1 1
2 3483 1 1 95 LYS CE C -19.477 -2.856 9.324 1.00 . A A . 96 LYS CE 1 1
2 3484 1 1 95 LYS CG C -17.935 -2.026 7.423 1.00 . A A . 96 LYS CG 1 1
2 3485 1 1 95 LYS H H -13.662 -1.741 7.967 1.00 . A A . 96 LYS H 1 1
2 3486 1 1 95 LYS HA H -15.734 -3.569 6.670 1.00 . A A . 96 LYS HA 1 1
2 3487 1 1 95 LYS HB2 H -16.510 -2.761 8.872 1.00 . A A . 96 LYS HB2 1 1
2 3488 1 1 95 LYS HB3 H -16.242 -1.086 8.402 1.00 . A A . 96 LYS HB3 1 1
2 3489 1 1 95 LYS HD2 H -18.521 -0.892 9.169 1.00 . A A . 96 LYS HD2 1 1
2 3490 1 1 95 LYS HD3 H -19.797 -1.151 7.999 1.00 . A A . 96 LYS HD3 1 1
2 3491 1 1 95 LYS HE2 H -19.957 -3.598 8.661 1.00 . A A . 96 LYS HE2 1 1
2 3492 1 1 95 LYS HE3 H -18.638 -3.380 9.818 1.00 . A A . 96 LYS HE3 1 1
2 3493 1 1 95 LYS HG2 H -17.968 -1.263 6.622 1.00 . A A . 96 LYS HG2 1 1
2 3494 1 1 95 LYS HG3 H -18.208 -2.979 6.931 1.00 . A A . 96 LYS HG3 1 1
2 3495 1 1 95 LYS HZ1 H -20.800 -3.232 10.886 1.00 . A A . 96 LYS HZ1 1 1
2 3496 1 1 95 LYS HZ2 H -21.255 -1.960 9.935 1.00 . A A . 96 LYS HZ2 1 1
2 3497 1 1 95 LYS HZ3 H -20.023 -1.781 11.022 1.00 . A A . 96 LYS HZ3 1 1
2 3498 1 1 95 LYS N N -14.142 -2.608 7.718 1.00 . A A . 96 LYS N 1 1
2 3499 1 1 95 LYS NZ N -20.445 -2.432 10.350 1.00 . A A . 96 LYS NZ 1 1
2 3500 1 1 95 LYS O O -14.933 -2.286 4.649 1.00 . A A . 96 LYS O 1 1
2 3501 1 1 96 ASN C C -13.208 0.906 4.783 1.00 . A A . 97 ASN C 1 1
2 3502 1 1 96 ASN CA C -14.734 0.558 4.732 1.00 . A A . 97 ASN CA 1 1
2 3503 1 1 96 ASN CB C -15.581 1.864 4.738 1.00 . A A . 97 ASN CB 1 1
2 3504 1 1 96 ASN CG C -17.078 1.689 4.399 1.00 . A A . 97 ASN CG 1 1
2 3505 1 1 96 ASN H H -15.405 -0.014 6.759 1.00 . A A . 97 ASN H 1 1
2 3506 1 1 96 ASN HA H -14.911 0.074 3.751 1.00 . A A . 97 ASN HA 1 1
2 3507 1 1 96 ASN HB2 H -15.500 2.359 5.725 1.00 . A A . 97 ASN HB2 1 1
2 3508 1 1 96 ASN HB3 H -15.141 2.596 4.033 1.00 . A A . 97 ASN HB3 1 1
2 3509 1 1 96 ASN HD21 H -16.704 1.957 2.445 1.00 . A A . 97 ASN HD21 1 1
2 3510 1 1 96 ASN HD22 H -18.445 1.639 2.931 1.00 . A A . 97 ASN HD22 1 1
2 3511 1 1 96 ASN N N -15.191 -0.363 5.819 1.00 . A A . 97 ASN N 1 1
2 3512 1 1 96 ASN ND2 N -17.446 1.769 3.129 1.00 . A A . 97 ASN ND2 1 1
2 3513 1 1 96 ASN O O -12.608 1.106 3.723 1.00 . A A . 97 ASN O 1 1
2 3514 1 1 96 ASN OD1 O -17.911 1.476 5.280 1.00 . A A . 97 ASN OD1 1 1
2 3515 1 1 97 ILE C C -10.242 0.195 5.825 1.00 . A A . 98 ILE C 1 1
2 3516 1 1 97 ILE CA C -11.172 1.409 6.170 1.00 . A A . 98 ILE CA 1 1
2 3517 1 1 97 ILE CB C -10.971 1.943 7.641 1.00 . A A . 98 ILE CB 1 1
2 3518 1 1 97 ILE CD1 C -12.141 3.287 9.543 1.00 . A A . 98 ILE CD1 1 1
2 3519 1 1 97 ILE CG1 C -11.873 3.157 8.034 1.00 . A A . 98 ILE CG1 1 1
2 3520 1 1 97 ILE CG2 C -9.495 2.307 7.956 1.00 . A A . 98 ILE CG2 1 1
2 3521 1 1 97 ILE H H -13.195 0.804 6.786 1.00 . A A . 98 ILE H 1 1
2 3522 1 1 97 ILE HA H -10.962 2.255 5.483 1.00 . A A . 98 ILE HA 1 1
2 3523 1 1 97 ILE HB H -11.246 1.110 8.316 1.00 . A A . 98 ILE HB 1 1
2 3524 1 1 97 ILE HD11 H -12.575 2.361 9.961 1.00 . A A . 98 ILE HD11 1 1
2 3525 1 1 97 ILE HD12 H -11.220 3.511 10.111 1.00 . A A . 98 ILE HD12 1 1
2 3526 1 1 97 ILE HD13 H -12.858 4.101 9.751 1.00 . A A . 98 ILE HD13 1 1
2 3527 1 1 97 ILE HG12 H -11.448 4.103 7.648 1.00 . A A . 98 ILE HG12 1 1
2 3528 1 1 97 ILE HG13 H -12.862 3.082 7.546 1.00 . A A . 98 ILE HG13 1 1
2 3529 1 1 97 ILE HG21 H -9.114 3.106 7.293 1.00 . A A . 98 ILE HG21 1 1
2 3530 1 1 97 ILE HG22 H -9.361 2.645 9.000 1.00 . A A . 98 ILE HG22 1 1
2 3531 1 1 97 ILE HG23 H -8.824 1.438 7.838 1.00 . A A . 98 ILE HG23 1 1
2 3532 1 1 97 ILE N N -12.591 0.998 5.982 1.00 . A A . 98 ILE N 1 1
2 3533 1 1 97 ILE O O -10.444 -0.926 6.303 1.00 . A A . 98 ILE O 1 1
2 3534 1 1 98 LYS C C -6.958 -0.265 5.891 1.00 . A A . 99 LYS C 1 1
2 3535 1 1 98 LYS CA C -8.064 -0.484 4.809 1.00 . A A . 99 LYS CA 1 1
2 3536 1 1 98 LYS CB C -7.525 -0.261 3.371 1.00 . A A . 99 LYS CB 1 1
2 3537 1 1 98 LYS CD C -5.921 -1.093 1.483 1.00 . A A . 99 LYS CD 1 1
2 3538 1 1 98 LYS CE C -6.810 -1.160 0.223 1.00 . A A . 99 LYS CE 1 1
2 3539 1 1 98 LYS CG C -6.597 -1.379 2.840 1.00 . A A . 99 LYS CG 1 1
2 3540 1 1 98 LYS H H -9.153 1.441 4.717 1.00 . A A . 99 LYS H 1 1
2 3541 1 1 98 LYS HA H -8.441 -1.524 4.855 1.00 . A A . 99 LYS HA 1 1
2 3542 1 1 98 LYS HB2 H -8.375 -0.174 2.668 1.00 . A A . 99 LYS HB2 1 1
2 3543 1 1 98 LYS HB3 H -6.999 0.712 3.314 1.00 . A A . 99 LYS HB3 1 1
2 3544 1 1 98 LYS HD2 H -5.375 -0.131 1.529 1.00 . A A . 99 LYS HD2 1 1
2 3545 1 1 98 LYS HD3 H -5.127 -1.852 1.362 1.00 . A A . 99 LYS HD3 1 1
2 3546 1 1 98 LYS HE2 H -6.164 -1.279 -0.667 1.00 . A A . 99 LYS HE2 1 1
2 3547 1 1 98 LYS HE3 H -7.448 -2.062 0.247 1.00 . A A . 99 LYS HE3 1 1
2 3548 1 1 98 LYS HG2 H -5.786 -1.553 3.570 1.00 . A A . 99 LYS HG2 1 1
2 3549 1 1 98 LYS HG3 H -7.150 -2.336 2.791 1.00 . A A . 99 LYS HG3 1 1
2 3550 1 1 98 LYS HZ1 H -8.196 -0.025 -0.844 1.00 . A A . 99 LYS HZ1 1 1
2 3551 1 1 98 LYS HZ2 H -7.083 0.891 -0.036 1.00 . A A . 99 LYS HZ2 1 1
2 3552 1 1 98 LYS HZ3 H -8.313 0.164 0.792 1.00 . A A . 99 LYS HZ3 1 1
2 3553 1 1 98 LYS N N -9.195 0.465 5.030 1.00 . A A . 99 LYS N 1 1
2 3554 1 1 98 LYS NZ N -7.648 0.037 0.021 1.00 . A A . 99 LYS NZ 1 1
2 3555 1 1 98 LYS O O -6.747 0.860 6.353 1.00 . A A . 99 LYS O 1 1
2 3556 1 1 99 SER C C -4.041 -2.372 6.859 1.00 . A A . 100 SER C 1 1
2 3557 1 1 99 SER CA C -5.061 -1.247 7.180 1.00 . A A . 100 SER CA 1 1
2 3558 1 1 99 SER CB C -5.502 -1.271 8.663 1.00 . A A . 100 SER CB 1 1
2 3559 1 1 99 SER H H -6.531 -2.227 5.844 1.00 . A A . 100 SER H 1 1
2 3560 1 1 99 SER HA H -4.572 -0.269 7.005 1.00 . A A . 100 SER HA 1 1
2 3561 1 1 99 SER HB2 H -6.196 -0.437 8.855 1.00 . A A . 100 SER HB2 1 1
2 3562 1 1 99 SER HB3 H -6.056 -2.191 8.919 1.00 . A A . 100 SER HB3 1 1
2 3563 1 1 99 SER HG H -4.758 -1.152 10.430 1.00 . A A . 100 SER HG 1 1
2 3564 1 1 99 SER N N -6.242 -1.340 6.274 1.00 . A A . 100 SER N 1 1
2 3565 1 1 99 SER O O -4.383 -3.558 6.847 1.00 . A A . 100 SER O 1 1
2 3566 1 1 99 SER OG O -4.394 -1.135 9.542 1.00 . A A . 100 SER OG 1 1
2 3567 1 1 100 VAL C C -0.504 -2.521 7.287 1.00 . A A . 101 VAL C 1 1
2 3568 1 1 100 VAL CA C -1.659 -2.926 6.332 1.00 . A A . 101 VAL CA 1 1
2 3569 1 1 100 VAL CB C -1.225 -2.894 4.827 1.00 . A A . 101 VAL CB 1 1
2 3570 1 1 100 VAL CG1 C -0.024 -3.821 4.512 1.00 . A A . 101 VAL CG1 1 1
2 3571 1 1 100 VAL CG2 C -2.374 -3.286 3.871 1.00 . A A . 101 VAL CG2 1 1
2 3572 1 1 100 VAL H H -2.624 -0.965 6.669 1.00 . A A . 101 VAL H 1 1
2 3573 1 1 100 VAL HA H -1.976 -3.964 6.559 1.00 . A A . 101 VAL HA 1 1
2 3574 1 1 100 VAL HB H -0.913 -1.858 4.587 1.00 . A A . 101 VAL HB 1 1
2 3575 1 1 100 VAL HG11 H 0.280 -3.761 3.450 1.00 . A A . 101 VAL HG11 1 1
2 3576 1 1 100 VAL HG12 H 0.871 -3.552 5.104 1.00 . A A . 101 VAL HG12 1 1
2 3577 1 1 100 VAL HG13 H -0.249 -4.882 4.731 1.00 . A A . 101 VAL HG13 1 1
2 3578 1 1 100 VAL HG21 H -3.228 -2.590 3.957 1.00 . A A . 101 VAL HG21 1 1
2 3579 1 1 100 VAL HG22 H -2.055 -3.270 2.813 1.00 . A A . 101 VAL HG22 1 1
2 3580 1 1 100 VAL HG23 H -2.758 -4.300 4.094 1.00 . A A . 101 VAL HG23 1 1
2 3581 1 1 100 VAL N N -2.774 -1.979 6.627 1.00 . A A . 101 VAL N 1 1
2 3582 1 1 100 VAL O O 0.069 -1.438 7.141 1.00 . A A . 101 VAL O 1 1
2 3583 1 1 101 THR C C 2.181 -3.925 8.769 1.00 . A A . 102 THR C 1 1
2 3584 1 1 101 THR CA C 0.912 -3.154 9.238 1.00 . A A . 102 THR CA 1 1
2 3585 1 1 101 THR CB C 0.412 -3.555 10.663 1.00 . A A . 102 THR CB 1 1
2 3586 1 1 101 THR CG2 C 1.351 -3.124 11.802 1.00 . A A . 102 THR CG2 1 1
2 3587 1 1 101 THR H H -0.533 -4.356 8.053 1.00 . A A . 102 THR H 1 1
2 3588 1 1 101 THR HA H 1.138 -2.067 9.290 1.00 . A A . 102 THR HA 1 1
2 3589 1 1 101 THR HB H 0.298 -4.651 10.720 1.00 . A A . 102 THR HB 1 1
2 3590 1 1 101 THR HG1 H -1.451 -3.300 10.253 1.00 . A A . 102 THR HG1 1 1
2 3591 1 1 101 THR HG21 H 0.982 -3.476 12.783 1.00 . A A . 102 THR HG21 1 1
2 3592 1 1 101 THR HG22 H 1.436 -2.024 11.861 1.00 . A A . 102 THR HG22 1 1
2 3593 1 1 101 THR HG23 H 2.369 -3.532 11.676 1.00 . A A . 102 THR HG23 1 1
2 3594 1 1 101 THR N N -0.151 -3.418 8.224 1.00 . A A . 102 THR N 1 1
2 3595 1 1 101 THR O O 2.366 -5.095 9.118 1.00 . A A . 102 THR O 1 1
2 3596 1 1 101 THR OG1 O -0.862 -2.981 10.941 1.00 . A A . 102 THR OG1 1 1
2 3597 1 1 102 GLU C C 5.485 -3.355 8.107 1.00 . A A . 103 GLU C 1 1
2 3598 1 1 102 GLU CA C 4.239 -3.896 7.363 1.00 . A A . 103 GLU CA 1 1
2 3599 1 1 102 GLU CB C 4.288 -3.606 5.840 1.00 . A A . 103 GLU CB 1 1
2 3600 1 1 102 GLU CD C 5.416 -4.071 3.585 1.00 . A A . 103 GLU CD 1 1
2 3601 1 1 102 GLU CG C 5.401 -4.370 5.086 1.00 . A A . 103 GLU CG 1 1
2 3602 1 1 102 GLU H H 2.797 -2.282 7.772 1.00 . A A . 103 GLU H 1 1
2 3603 1 1 102 GLU HA H 4.180 -5.000 7.461 1.00 . A A . 103 GLU HA 1 1
2 3604 1 1 102 GLU HB2 H 3.316 -3.883 5.387 1.00 . A A . 103 GLU HB2 1 1
2 3605 1 1 102 GLU HB3 H 4.399 -2.517 5.666 1.00 . A A . 103 GLU HB3 1 1
2 3606 1 1 102 GLU HG2 H 6.391 -4.124 5.514 1.00 . A A . 103 GLU HG2 1 1
2 3607 1 1 102 GLU HG3 H 5.283 -5.459 5.240 1.00 . A A . 103 GLU HG3 1 1
2 3608 1 1 102 GLU N N 3.030 -3.266 7.955 1.00 . A A . 103 GLU N 1 1
2 3609 1 1 102 GLU O O 5.758 -2.151 8.095 1.00 . A A . 103 GLU O 1 1
2 3610 1 1 102 GLU OE1 O 4.585 -4.643 2.845 1.00 . A A . 103 GLU OE1 1 1
2 3611 1 1 102 GLU OE2 O 6.259 -3.263 3.137 1.00 . A A . 103 GLU OE2 1 1
2 3612 1 1 103 LEU C C 8.666 -4.008 8.334 1.00 . A A . 104 LEU C 1 1
2 3613 1 1 103 LEU CA C 7.529 -3.939 9.390 1.00 . A A . 104 LEU CA 1 1
2 3614 1 1 103 LEU CB C 7.708 -4.921 10.578 1.00 . A A . 104 LEU CB 1 1
2 3615 1 1 103 LEU CD1 C 8.728 -5.664 12.760 1.00 . A A . 104 LEU CD1 1 1
2 3616 1 1 103 LEU CD2 C 10.225 -4.524 11.133 1.00 . A A . 104 LEU CD2 1 1
2 3617 1 1 103 LEU CG C 8.784 -4.602 11.651 1.00 . A A . 104 LEU CG 1 1
2 3618 1 1 103 LEU H H 5.980 -5.248 8.536 1.00 . A A . 104 LEU H 1 1
2 3619 1 1 103 LEU HA H 7.451 -2.926 9.832 1.00 . A A . 104 LEU HA 1 1
2 3620 1 1 103 LEU HB2 H 6.742 -4.991 11.116 1.00 . A A . 104 LEU HB2 1 1
2 3621 1 1 103 LEU HB3 H 7.868 -5.940 10.192 1.00 . A A . 104 LEU HB3 1 1
2 3622 1 1 103 LEU HD11 H 8.979 -6.672 12.376 1.00 . A A . 104 LEU HD11 1 1
2 3623 1 1 103 LEU HD12 H 7.723 -5.723 13.211 1.00 . A A . 104 LEU HD12 1 1
2 3624 1 1 103 LEU HD13 H 9.440 -5.440 13.576 1.00 . A A . 104 LEU HD13 1 1
2 3625 1 1 103 LEU HD21 H 10.501 -5.398 10.514 1.00 . A A . 104 LEU HD21 1 1
2 3626 1 1 103 LEU HD22 H 10.946 -4.469 11.968 1.00 . A A . 104 LEU HD22 1 1
2 3627 1 1 103 LEU HD23 H 10.389 -3.614 10.530 1.00 . A A . 104 LEU HD23 1 1
2 3628 1 1 103 LEU HG H 8.555 -3.620 12.100 1.00 . A A . 104 LEU HG 1 1
2 3629 1 1 103 LEU N N 6.255 -4.274 8.708 1.00 . A A . 104 LEU N 1 1
2 3630 1 1 103 LEU O O 8.974 -5.079 7.802 1.00 . A A . 104 LEU O 1 1
2 3631 1 1 104 ASN C C 11.722 -2.540 7.867 1.00 . A A . 105 ASN C 1 1
2 3632 1 1 104 ASN CA C 10.392 -2.717 7.079 1.00 . A A . 105 ASN CA 1 1
2 3633 1 1 104 ASN CB C 10.119 -1.540 6.098 1.00 . A A . 105 ASN CB 1 1
2 3634 1 1 104 ASN CG C 8.963 -1.757 5.098 1.00 . A A . 105 ASN CG 1 1
2 3635 1 1 104 ASN H H 8.915 -2.034 8.569 1.00 . A A . 105 ASN H 1 1
2 3636 1 1 104 ASN HA H 10.464 -3.625 6.449 1.00 . A A . 105 ASN HA 1 1
2 3637 1 1 104 ASN HB2 H 9.970 -0.595 6.660 1.00 . A A . 105 ASN HB2 1 1
2 3638 1 1 104 ASN HB3 H 11.031 -1.357 5.501 1.00 . A A . 105 ASN HB3 1 1
2 3639 1 1 104 ASN HD21 H 7.671 -1.038 6.431 1.00 . A A . 105 ASN HD21 1 1
2 3640 1 1 104 ASN HD22 H 6.990 -1.537 4.800 1.00 . A A . 105 ASN HD22 1 1
2 3641 1 1 104 ASN N N 9.278 -2.845 8.055 1.00 . A A . 105 ASN N 1 1
2 3642 1 1 104 ASN ND2 N 7.754 -1.361 5.462 1.00 . A A . 105 ASN ND2 1 1
2 3643 1 1 104 ASN O O 12.150 -1.416 8.148 1.00 . A A . 105 ASN O 1 1
2 3644 1 1 104 ASN OD1 O 9.152 -2.280 4.000 1.00 . A A . 105 ASN OD1 1 1
2 3645 1 1 105 GLY C C 13.494 -3.589 10.482 1.00 . A A . 106 GLY C 1 1
2 3646 1 1 105 GLY CA C 13.654 -3.672 8.955 1.00 . A A . 106 GLY CA 1 1
2 3647 1 1 105 GLY H H 11.842 -4.536 8.041 1.00 . A A . 106 GLY H 1 1
2 3648 1 1 105 GLY HA2 H 14.160 -4.626 8.723 1.00 . A A . 106 GLY HA2 1 1
2 3649 1 1 105 GLY HA3 H 14.332 -2.884 8.571 1.00 . A A . 106 GLY HA3 1 1
2 3650 1 1 105 GLY N N 12.360 -3.671 8.231 1.00 . A A . 106 GLY N 1 1
2 3651 1 1 105 GLY O O 13.378 -4.624 11.145 1.00 . A A . 106 GLY O 1 1
2 3652 1 1 106 ASP C C 12.057 -0.798 12.414 1.00 . A A . 107 ASP C 1 1
2 3653 1 1 106 ASP CA C 12.961 -2.081 12.397 1.00 . A A . 107 ASP CA 1 1
2 3654 1 1 106 ASP CB C 14.139 -2.014 13.414 1.00 . A A . 107 ASP CB 1 1
2 3655 1 1 106 ASP CG C 14.869 -3.337 13.688 1.00 . A A . 107 ASP CG 1 1
2 3656 1 1 106 ASP H H 13.593 -1.600 10.338 1.00 . A A . 107 ASP H 1 1
2 3657 1 1 106 ASP HA H 12.297 -2.900 12.733 1.00 . A A . 107 ASP HA 1 1
2 3658 1 1 106 ASP HB2 H 14.869 -1.241 13.104 1.00 . A A . 107 ASP HB2 1 1
2 3659 1 1 106 ASP HB3 H 13.761 -1.662 14.389 1.00 . A A . 107 ASP HB3 1 1
2 3660 1 1 106 ASP N N 13.467 -2.357 11.018 1.00 . A A . 107 ASP N 1 1
2 3661 1 1 106 ASP O O 12.247 0.091 13.250 1.00 . A A . 107 ASP O 1 1
2 3662 1 1 106 ASP OD1 O 14.304 -4.208 14.387 1.00 . A A . 107 ASP OD1 1 1
2 3663 1 1 106 ASP OD2 O 16.005 -3.514 13.196 1.00 . A A . 107 ASP OD2 1 1
2 3664 1 1 107 ILE C C 8.770 -0.088 10.979 1.00 . A A . 108 ILE C 1 1
2 3665 1 1 107 ILE CA C 10.166 0.483 11.373 1.00 . A A . 108 ILE CA 1 1
2 3666 1 1 107 ILE CB C 10.659 1.578 10.348 1.00 . A A . 108 ILE CB 1 1
2 3667 1 1 107 ILE CD1 C 13.216 1.364 9.802 1.00 . A A . 108 ILE CD1 1 1
2 3668 1 1 107 ILE CG1 C 12.112 2.115 10.563 1.00 . A A . 108 ILE CG1 1 1
2 3669 1 1 107 ILE CG2 C 9.703 2.799 10.335 1.00 . A A . 108 ILE CG2 1 1
2 3670 1 1 107 ILE H H 11.062 -1.439 10.788 1.00 . A A . 108 ILE H 1 1
2 3671 1 1 107 ILE HA H 10.091 0.974 12.364 1.00 . A A . 108 ILE HA 1 1
2 3672 1 1 107 ILE HB H 10.610 1.144 9.329 1.00 . A A . 108 ILE HB 1 1
2 3673 1 1 107 ILE HD11 H 13.055 1.402 8.709 1.00 . A A . 108 ILE HD11 1 1
2 3674 1 1 107 ILE HD12 H 14.206 1.812 10.002 1.00 . A A . 108 ILE HD12 1 1
2 3675 1 1 107 ILE HD13 H 13.280 0.301 10.087 1.00 . A A . 108 ILE HD13 1 1
2 3676 1 1 107 ILE HG12 H 12.195 3.165 10.234 1.00 . A A . 108 ILE HG12 1 1
2 3677 1 1 107 ILE HG13 H 12.352 2.150 11.640 1.00 . A A . 108 ILE HG13 1 1
2 3678 1 1 107 ILE HG21 H 10.013 3.547 9.583 1.00 . A A . 108 ILE HG21 1 1
2 3679 1 1 107 ILE HG22 H 8.664 2.521 10.078 1.00 . A A . 108 ILE HG22 1 1
2 3680 1 1 107 ILE HG23 H 9.669 3.313 11.314 1.00 . A A . 108 ILE HG23 1 1
2 3681 1 1 107 ILE N N 11.063 -0.700 11.498 1.00 . A A . 108 ILE N 1 1
2 3682 1 1 107 ILE O O 8.590 -0.603 9.873 1.00 . A A . 108 ILE O 1 1
2 3683 1 1 108 ILE C C 5.765 0.874 10.656 1.00 . A A . 109 ILE C 1 1
2 3684 1 1 108 ILE CA C 6.341 -0.241 11.571 1.00 . A A . 109 ILE CA 1 1
2 3685 1 1 108 ILE CB C 5.508 -0.386 12.898 1.00 . A A . 109 ILE CB 1 1
2 3686 1 1 108 ILE CD1 C 5.878 -2.932 13.409 1.00 . A A . 109 ILE CD1 1 1
2 3687 1 1 108 ILE CG1 C 6.028 -1.480 13.866 1.00 . A A . 109 ILE CG1 1 1
2 3688 1 1 108 ILE CG2 C 3.978 -0.547 12.687 1.00 . A A . 109 ILE CG2 1 1
2 3689 1 1 108 ILE H H 8.041 0.573 12.722 1.00 . A A . 109 ILE H 1 1
2 3690 1 1 108 ILE HA H 6.301 -1.218 11.047 1.00 . A A . 109 ILE HA 1 1
2 3691 1 1 108 ILE HB H 5.629 0.557 13.455 1.00 . A A . 109 ILE HB 1 1
2 3692 1 1 108 ILE HD11 H 6.348 -3.091 12.426 1.00 . A A . 109 ILE HD11 1 1
2 3693 1 1 108 ILE HD12 H 6.354 -3.619 14.132 1.00 . A A . 109 ILE HD12 1 1
2 3694 1 1 108 ILE HD13 H 4.816 -3.217 13.320 1.00 . A A . 109 ILE HD13 1 1
2 3695 1 1 108 ILE HG12 H 7.096 -1.300 14.061 1.00 . A A . 109 ILE HG12 1 1
2 3696 1 1 108 ILE HG13 H 5.541 -1.360 14.851 1.00 . A A . 109 ILE HG13 1 1
2 3697 1 1 108 ILE HG21 H 3.532 0.337 12.195 1.00 . A A . 109 ILE HG21 1 1
2 3698 1 1 108 ILE HG22 H 3.747 -1.420 12.050 1.00 . A A . 109 ILE HG22 1 1
2 3699 1 1 108 ILE HG23 H 3.437 -0.675 13.642 1.00 . A A . 109 ILE HG23 1 1
2 3700 1 1 108 ILE N N 7.767 0.091 11.860 1.00 . A A . 109 ILE N 1 1
2 3701 1 1 108 ILE O O 5.585 2.008 11.101 1.00 . A A . 109 ILE O 1 1
2 3702 1 1 109 THR C C 3.294 0.925 8.360 1.00 . A A . 110 THR C 1 1
2 3703 1 1 109 THR CA C 4.758 1.439 8.462 1.00 . A A . 110 THR CA 1 1
2 3704 1 1 109 THR CB C 5.514 1.468 7.101 1.00 . A A . 110 THR CB 1 1
2 3705 1 1 109 THR CG2 C 4.941 2.490 6.103 1.00 . A A . 110 THR CG2 1 1
2 3706 1 1 109 THR H H 5.636 -0.457 9.168 1.00 . A A . 110 THR H 1 1
2 3707 1 1 109 THR HA H 4.774 2.478 8.861 1.00 . A A . 110 THR HA 1 1
2 3708 1 1 109 THR HB H 5.467 0.461 6.640 1.00 . A A . 110 THR HB 1 1
2 3709 1 1 109 THR HG1 H 7.232 1.152 7.912 1.00 . A A . 110 THR HG1 1 1
2 3710 1 1 109 THR HG21 H 3.883 2.285 5.868 1.00 . A A . 110 THR HG21 1 1
2 3711 1 1 109 THR HG22 H 5.495 2.468 5.147 1.00 . A A . 110 THR HG22 1 1
2 3712 1 1 109 THR HG23 H 4.996 3.525 6.492 1.00 . A A . 110 THR HG23 1 1
2 3713 1 1 109 THR N N 5.445 0.523 9.405 1.00 . A A . 110 THR N 1 1
2 3714 1 1 109 THR O O 3.007 -0.020 7.616 1.00 . A A . 110 THR O 1 1
2 3715 1 1 109 THR OG1 O 6.884 1.806 7.300 1.00 . A A . 110 THR OG1 1 1
2 3716 1 1 110 ASN C C 0.217 2.163 8.156 1.00 . A A . 111 ASN C 1 1
2 3717 1 1 110 ASN CA C 0.940 1.196 9.130 1.00 . A A . 111 ASN CA 1 1
2 3718 1 1 110 ASN CB C 0.446 1.153 10.603 1.00 . A A . 111 ASN CB 1 1
2 3719 1 1 110 ASN CG C -1.077 1.146 10.833 1.00 . A A . 111 ASN CG 1 1
2 3720 1 1 110 ASN H H 2.732 2.358 9.659 1.00 . A A . 111 ASN H 1 1
2 3721 1 1 110 ASN HA H 0.806 0.164 8.753 1.00 . A A . 111 ASN HA 1 1
2 3722 1 1 110 ASN HB2 H 0.897 0.274 11.106 1.00 . A A . 111 ASN HB2 1 1
2 3723 1 1 110 ASN HB3 H 0.859 2.000 11.173 1.00 . A A . 111 ASN HB3 1 1
2 3724 1 1 110 ASN HD21 H -1.146 -0.845 10.610 1.00 . A A . 111 ASN HD21 1 1
2 3725 1 1 110 ASN HD22 H -2.726 0.019 10.960 1.00 . A A . 111 ASN HD22 1 1
2 3726 1 1 110 ASN N N 2.382 1.553 9.125 1.00 . A A . 111 ASN N 1 1
2 3727 1 1 110 ASN ND2 N -1.715 -0.010 10.788 1.00 . A A . 111 ASN ND2 1 1
2 3728 1 1 110 ASN O O -0.118 3.299 8.505 1.00 . A A . 111 ASN O 1 1
2 3729 1 1 110 ASN OD1 O -1.689 2.191 11.051 1.00 . A A . 111 ASN OD1 1 1
2 3730 1 1 111 THR C C -2.065 2.174 5.725 1.00 . A A . 112 THR C 1 1
2 3731 1 1 111 THR CA C -0.537 2.446 5.791 1.00 . A A . 112 THR CA 1 1
2 3732 1 1 111 THR CB C 0.226 2.041 4.493 1.00 . A A . 112 THR CB 1 1
2 3733 1 1 111 THR CG2 C -0.187 2.855 3.260 1.00 . A A . 112 THR CG2 1 1
2 3734 1 1 111 THR H H 0.348 0.704 6.793 1.00 . A A . 112 THR H 1 1
2 3735 1 1 111 THR HA H -0.335 3.524 5.947 1.00 . A A . 112 THR HA 1 1
2 3736 1 1 111 THR HB H 0.053 0.969 4.276 1.00 . A A . 112 THR HB 1 1
2 3737 1 1 111 THR HG1 H 1.748 3.166 4.845 1.00 . A A . 112 THR HG1 1 1
2 3738 1 1 111 THR HG21 H -0.020 3.934 3.425 1.00 . A A . 112 THR HG21 1 1
2 3739 1 1 111 THR HG22 H -1.255 2.713 3.015 1.00 . A A . 112 THR HG22 1 1
2 3740 1 1 111 THR HG23 H 0.397 2.559 2.370 1.00 . A A . 112 THR HG23 1 1
2 3741 1 1 111 THR N N 0.008 1.663 6.925 1.00 . A A . 112 THR N 1 1
2 3742 1 1 111 THR O O -2.490 1.101 5.281 1.00 . A A . 112 THR O 1 1
2 3743 1 1 111 THR OG1 O 1.629 2.233 4.657 1.00 . A A . 112 THR OG1 1 1
2 3744 1 1 112 MET C C -4.960 3.922 5.094 1.00 . A A . 113 MET C 1 1
2 3745 1 1 112 MET CA C -4.350 3.028 6.205 1.00 . A A . 113 MET CA 1 1
2 3746 1 1 112 MET CB C -4.954 3.358 7.593 1.00 . A A . 113 MET CB 1 1
2 3747 1 1 112 MET CE C -5.285 2.872 11.393 1.00 . A A . 113 MET CE 1 1
2 3748 1 1 112 MET CG C -4.526 2.440 8.748 1.00 . A A . 113 MET CG 1 1
2 3749 1 1 112 MET H H -2.388 3.987 6.527 1.00 . A A . 113 MET H 1 1
2 3750 1 1 112 MET HA H -4.630 1.975 6.018 1.00 . A A . 113 MET HA 1 1
2 3751 1 1 112 MET HB2 H -4.760 4.408 7.877 1.00 . A A . 113 MET HB2 1 1
2 3752 1 1 112 MET HB3 H -6.054 3.287 7.510 1.00 . A A . 113 MET HB3 1 1
2 3753 1 1 112 MET HE1 H -6.056 2.825 12.183 1.00 . A A . 113 MET HE1 1 1
2 3754 1 1 112 MET HE2 H -4.405 2.290 11.724 1.00 . A A . 113 MET HE2 1 1
2 3755 1 1 112 MET HE3 H -4.984 3.926 11.258 1.00 . A A . 113 MET HE3 1 1
2 3756 1 1 112 MET HG2 H -4.210 1.448 8.385 1.00 . A A . 113 MET HG2 1 1
2 3757 1 1 112 MET HG3 H -3.651 2.864 9.272 1.00 . A A . 113 MET HG3 1 1
2 3758 1 1 112 MET N N -2.871 3.153 6.176 1.00 . A A . 113 MET N 1 1
2 3759 1 1 112 MET O O -4.980 5.152 5.205 1.00 . A A . 113 MET O 1 1
2 3760 1 1 112 MET SD S -5.933 2.205 9.858 1.00 . A A . 113 MET SD 1 1
2 3761 1 1 113 THR C C -7.555 4.065 2.986 1.00 . A A . 114 THR C 1 1
2 3762 1 1 113 THR CA C -6.009 3.966 2.831 1.00 . A A . 114 THR CA 1 1
2 3763 1 1 113 THR CB C -5.566 3.237 1.528 1.00 . A A . 114 THR CB 1 1
2 3764 1 1 113 THR CG2 C -6.011 3.935 0.229 1.00 . A A . 114 THR CG2 1 1
2 3765 1 1 113 THR H H -5.376 2.250 4.071 1.00 . A A . 114 THR H 1 1
2 3766 1 1 113 THR HA H -5.562 4.977 2.766 1.00 . A A . 114 THR HA 1 1
2 3767 1 1 113 THR HB H -5.978 2.211 1.530 1.00 . A A . 114 THR HB 1 1
2 3768 1 1 113 THR HG1 H -3.882 2.673 2.275 1.00 . A A . 114 THR HG1 1 1
2 3769 1 1 113 THR HG21 H -5.627 4.970 0.169 1.00 . A A . 114 THR HG21 1 1
2 3770 1 1 113 THR HG22 H -7.112 3.986 0.145 1.00 . A A . 114 THR HG22 1 1
2 3771 1 1 113 THR HG23 H -5.645 3.395 -0.663 1.00 . A A . 114 THR HG23 1 1
2 3772 1 1 113 THR N N -5.454 3.272 4.024 1.00 . A A . 114 THR N 1 1
2 3773 1 1 113 THR O O -8.248 3.048 3.100 1.00 . A A . 114 THR O 1 1
2 3774 1 1 113 THR OG1 O -4.143 3.142 1.479 1.00 . A A . 114 THR OG1 1 1
2 3775 1 1 114 LEU C C -9.872 6.579 1.891 1.00 . A A . 115 LEU C 1 1
2 3776 1 1 114 LEU CA C -9.531 5.585 3.033 1.00 . A A . 115 LEU CA 1 1
2 3777 1 1 114 LEU CB C -9.888 6.117 4.451 1.00 . A A . 115 LEU CB 1 1
2 3778 1 1 114 LEU CD1 C -12.324 5.268 4.627 1.00 . A A . 115 LEU CD1 1 1
2 3779 1 1 114 LEU CD2 C -11.519 7.188 6.065 1.00 . A A . 115 LEU CD2 1 1
2 3780 1 1 114 LEU CG C -11.377 6.482 4.705 1.00 . A A . 115 LEU CG 1 1
2 3781 1 1 114 LEU H H -7.382 6.054 2.840 1.00 . A A . 115 LEU H 1 1
2 3782 1 1 114 LEU HA H -10.107 4.649 2.884 1.00 . A A . 115 LEU HA 1 1
2 3783 1 1 114 LEU HB2 H -9.573 5.369 5.205 1.00 . A A . 115 LEU HB2 1 1
2 3784 1 1 114 LEU HB3 H -9.261 7.008 4.661 1.00 . A A . 115 LEU HB3 1 1
2 3785 1 1 114 LEU HD11 H -13.374 5.555 4.822 1.00 . A A . 115 LEU HD11 1 1
2 3786 1 1 114 LEU HD12 H -12.055 4.482 5.355 1.00 . A A . 115 LEU HD12 1 1
2 3787 1 1 114 LEU HD13 H -12.309 4.801 3.624 1.00 . A A . 115 LEU HD13 1 1
2 3788 1 1 114 LEU HD21 H -10.923 8.119 6.108 1.00 . A A . 115 LEU HD21 1 1
2 3789 1 1 114 LEU HD22 H -11.174 6.541 6.892 1.00 . A A . 115 LEU HD22 1 1
2 3790 1 1 114 LEU HD23 H -12.567 7.473 6.280 1.00 . A A . 115 LEU HD23 1 1
2 3791 1 1 114 LEU HG H -11.698 7.202 3.930 1.00 . A A . 115 LEU HG 1 1
2 3792 1 1 114 LEU N N -8.073 5.306 2.964 1.00 . A A . 115 LEU N 1 1
2 3793 1 1 114 LEU O O -9.646 7.787 2.020 1.00 . A A . 115 LEU O 1 1
2 3794 1 1 115 GLY C C -9.500 7.245 -1.238 1.00 . A A . 116 GLY C 1 1
2 3795 1 1 115 GLY CA C -10.746 6.861 -0.419 1.00 . A A . 116 GLY CA 1 1
2 3796 1 1 115 GLY H H -10.600 5.044 0.826 1.00 . A A . 116 GLY H 1 1
2 3797 1 1 115 GLY HA2 H -11.421 6.267 -1.062 1.00 . A A . 116 GLY HA2 1 1
2 3798 1 1 115 GLY HA3 H -11.345 7.749 -0.130 1.00 . A A . 116 GLY HA3 1 1
2 3799 1 1 115 GLY N N -10.411 6.050 0.776 1.00 . A A . 116 GLY N 1 1
2 3800 1 1 115 GLY O O -8.983 6.428 -2.007 1.00 . A A . 116 GLY O 1 1
2 3801 1 1 116 ASP C C -6.938 9.636 -0.243 1.00 . A A . 117 ASP C 1 1
2 3802 1 1 116 ASP CA C -7.633 8.883 -1.427 1.00 . A A . 117 ASP CA 1 1
2 3803 1 1 116 ASP CB C -7.659 9.707 -2.749 1.00 . A A . 117 ASP CB 1 1
2 3804 1 1 116 ASP CG C -8.030 8.916 -4.013 1.00 . A A . 117 ASP CG 1 1
2 3805 1 1 116 ASP H H -9.504 8.985 -0.277 1.00 . A A . 117 ASP H 1 1
2 3806 1 1 116 ASP HA H -7.009 7.985 -1.614 1.00 . A A . 117 ASP HA 1 1
2 3807 1 1 116 ASP HB2 H -8.334 10.578 -2.646 1.00 . A A . 117 ASP HB2 1 1
2 3808 1 1 116 ASP HB3 H -6.660 10.149 -2.926 1.00 . A A . 117 ASP HB3 1 1
2 3809 1 1 116 ASP N N -9.012 8.478 -1.020 1.00 . A A . 117 ASP N 1 1
2 3810 1 1 116 ASP O O -6.497 10.782 -0.384 1.00 . A A . 117 ASP O 1 1
2 3811 1 1 116 ASP OD1 O -7.137 8.276 -4.612 1.00 . A A . 117 ASP OD1 1 1
2 3812 1 1 116 ASP OD2 O -9.217 8.929 -4.407 1.00 . A A . 117 ASP OD2 1 1
2 3813 1 1 117 ILE C C -5.191 8.407 2.597 1.00 . A A . 118 ILE C 1 1
2 3814 1 1 117 ILE CA C -6.176 9.518 2.145 1.00 . A A . 118 ILE CA 1 1
2 3815 1 1 117 ILE CB C -7.194 9.906 3.278 1.00 . A A . 118 ILE CB 1 1
2 3816 1 1 117 ILE CD1 C -9.468 11.117 3.751 1.00 . A A . 118 ILE CD1 1 1
2 3817 1 1 117 ILE CG1 C -8.265 10.933 2.811 1.00 . A A . 118 ILE CG1 1 1
2 3818 1 1 117 ILE CG2 C -6.447 10.437 4.531 1.00 . A A . 118 ILE CG2 1 1
2 3819 1 1 117 ILE H H -7.412 8.127 0.971 1.00 . A A . 118 ILE H 1 1
2 3820 1 1 117 ILE HA H -5.618 10.442 1.890 1.00 . A A . 118 ILE HA 1 1
2 3821 1 1 117 ILE HB H -7.729 8.985 3.582 1.00 . A A . 118 ILE HB 1 1
2 3822 1 1 117 ILE HD11 H -10.219 11.797 3.308 1.00 . A A . 118 ILE HD11 1 1
2 3823 1 1 117 ILE HD12 H -9.977 10.157 3.953 1.00 . A A . 118 ILE HD12 1 1
2 3824 1 1 117 ILE HD13 H -9.175 11.551 4.723 1.00 . A A . 118 ILE HD13 1 1
2 3825 1 1 117 ILE HG12 H -7.789 11.905 2.600 1.00 . A A . 118 ILE HG12 1 1
2 3826 1 1 117 ILE HG13 H -8.675 10.617 1.837 1.00 . A A . 118 ILE HG13 1 1
2 3827 1 1 117 ILE HG21 H -7.142 10.681 5.347 1.00 . A A . 118 ILE HG21 1 1
2 3828 1 1 117 ILE HG22 H -5.746 9.689 4.947 1.00 . A A . 118 ILE HG22 1 1
2 3829 1 1 117 ILE HG23 H -5.856 11.346 4.314 1.00 . A A . 118 ILE HG23 1 1
2 3830 1 1 117 ILE N N -6.823 8.963 0.923 1.00 . A A . 118 ILE N 1 1
2 3831 1 1 117 ILE O O -5.616 7.387 3.151 1.00 . A A . 118 ILE O 1 1
2 3832 1 1 118 VAL C C -2.233 8.037 4.098 1.00 . A A . 119 VAL C 1 1
2 3833 1 1 118 VAL CA C -2.833 7.629 2.718 1.00 . A A . 119 VAL CA 1 1
2 3834 1 1 118 VAL CB C -1.796 7.511 1.544 1.00 . A A . 119 VAL CB 1 1
2 3835 1 1 118 VAL CG1 C -0.642 6.531 1.856 1.00 . A A . 119 VAL CG1 1 1
2 3836 1 1 118 VAL CG2 C -2.433 7.066 0.202 1.00 . A A . 119 VAL CG2 1 1
2 3837 1 1 118 VAL H H -3.662 9.537 1.961 1.00 . A A . 119 VAL H 1 1
2 3838 1 1 118 VAL HA H -3.288 6.619 2.812 1.00 . A A . 119 VAL HA 1 1
2 3839 1 1 118 VAL HB H -1.340 8.507 1.380 1.00 . A A . 119 VAL HB 1 1
2 3840 1 1 118 VAL HG11 H -0.086 6.828 2.763 1.00 . A A . 119 VAL HG11 1 1
2 3841 1 1 118 VAL HG12 H -1.012 5.503 2.021 1.00 . A A . 119 VAL HG12 1 1
2 3842 1 1 118 VAL HG13 H 0.101 6.491 1.039 1.00 . A A . 119 VAL HG13 1 1
2 3843 1 1 118 VAL HG21 H -3.203 7.779 -0.145 1.00 . A A . 119 VAL HG21 1 1
2 3844 1 1 118 VAL HG22 H -1.684 6.999 -0.609 1.00 . A A . 119 VAL HG22 1 1
2 3845 1 1 118 VAL HG23 H -2.921 6.077 0.283 1.00 . A A . 119 VAL HG23 1 1
2 3846 1 1 118 VAL N N -3.884 8.633 2.392 1.00 . A A . 119 VAL N 1 1
2 3847 1 1 118 VAL O O -1.320 8.866 4.168 1.00 . A A . 119 VAL O 1 1
2 3848 1 1 119 PHE C C -1.022 6.667 6.811 1.00 . A A . 120 PHE C 1 1
2 3849 1 1 119 PHE CA C -2.221 7.620 6.555 1.00 . A A . 120 PHE CA 1 1
2 3850 1 1 119 PHE CB C -3.358 7.478 7.608 1.00 . A A . 120 PHE CB 1 1
2 3851 1 1 119 PHE CD1 C -2.078 8.511 9.594 1.00 . A A . 120 PHE CD1 1 1
2 3852 1 1 119 PHE CD2 C -3.476 6.586 9.996 1.00 . A A . 120 PHE CD2 1 1
2 3853 1 1 119 PHE CE1 C -1.706 8.522 10.934 1.00 . A A . 120 PHE CE1 1 1
2 3854 1 1 119 PHE CE2 C -3.109 6.603 11.340 1.00 . A A . 120 PHE CE2 1 1
2 3855 1 1 119 PHE CG C -2.964 7.540 9.108 1.00 . A A . 120 PHE CG 1 1
2 3856 1 1 119 PHE CZ C -2.226 7.573 11.808 1.00 . A A . 120 PHE CZ 1 1
2 3857 1 1 119 PHE H H -3.584 6.853 4.997 1.00 . A A . 120 PHE H 1 1
2 3858 1 1 119 PHE HA H -1.894 8.667 6.645 1.00 . A A . 120 PHE HA 1 1
2 3859 1 1 119 PHE HB2 H -4.097 8.276 7.419 1.00 . A A . 120 PHE HB2 1 1
2 3860 1 1 119 PHE HB3 H -3.914 6.542 7.405 1.00 . A A . 120 PHE HB3 1 1
2 3861 1 1 119 PHE HD1 H -1.653 9.251 8.934 1.00 . A A . 120 PHE HD1 1 1
2 3862 1 1 119 PHE HD2 H -4.161 5.824 9.654 1.00 . A A . 120 PHE HD2 1 1
2 3863 1 1 119 PHE HE1 H -1.012 9.268 11.292 1.00 . A A . 120 PHE HE1 1 1
2 3864 1 1 119 PHE HE2 H -3.511 5.866 12.020 1.00 . A A . 120 PHE HE2 1 1
2 3865 1 1 119 PHE HZ H -1.945 7.590 12.850 1.00 . A A . 120 PHE HZ 1 1
2 3866 1 1 119 PHE N N -2.750 7.420 5.182 1.00 . A A . 120 PHE N 1 1
2 3867 1 1 119 PHE O O -1.226 5.501 7.152 1.00 . A A . 120 PHE O 1 1
2 3868 1 1 120 LYS C C 1.924 6.802 8.438 1.00 . A A . 121 LYS C 1 1
2 3869 1 1 120 LYS CA C 1.448 6.429 7.011 1.00 . A A . 121 LYS CA 1 1
2 3870 1 1 120 LYS CB C 2.532 6.667 5.925 1.00 . A A . 121 LYS CB 1 1
2 3871 1 1 120 LYS CD C 3.031 6.318 3.383 1.00 . A A . 121 LYS CD 1 1
2 3872 1 1 120 LYS CE C 4.569 6.211 3.395 1.00 . A A . 121 LYS CE 1 1
2 3873 1 1 120 LYS CG C 2.290 5.832 4.647 1.00 . A A . 121 LYS CG 1 1
2 3874 1 1 120 LYS H H 0.234 8.182 6.421 1.00 . A A . 121 LYS H 1 1
2 3875 1 1 120 LYS HA H 1.236 5.339 6.977 1.00 . A A . 121 LYS HA 1 1
2 3876 1 1 120 LYS HB2 H 2.610 7.745 5.686 1.00 . A A . 121 LYS HB2 1 1
2 3877 1 1 120 LYS HB3 H 3.527 6.389 6.316 1.00 . A A . 121 LYS HB3 1 1
2 3878 1 1 120 LYS HD2 H 2.637 5.766 2.509 1.00 . A A . 121 LYS HD2 1 1
2 3879 1 1 120 LYS HD3 H 2.752 7.371 3.196 1.00 . A A . 121 LYS HD3 1 1
2 3880 1 1 120 LYS HE2 H 4.978 6.746 2.518 1.00 . A A . 121 LYS HE2 1 1
2 3881 1 1 120 LYS HE3 H 4.987 6.728 4.277 1.00 . A A . 121 LYS HE3 1 1
2 3882 1 1 120 LYS HG2 H 2.539 4.773 4.848 1.00 . A A . 121 LYS HG2 1 1
2 3883 1 1 120 LYS HG3 H 1.206 5.820 4.437 1.00 . A A . 121 LYS HG3 1 1
2 3884 1 1 120 LYS HZ1 H 4.743 4.327 2.522 1.00 . A A . 121 LYS HZ1 1 1
2 3885 1 1 120 LYS HZ2 H 4.727 4.286 4.174 1.00 . A A . 121 LYS HZ2 1 1
2 3886 1 1 120 LYS HZ3 H 6.084 4.781 3.373 1.00 . A A . 121 LYS HZ3 1 1
2 3887 1 1 120 LYS N N 0.211 7.194 6.700 1.00 . A A . 121 LYS N 1 1
2 3888 1 1 120 LYS NZ N 5.059 4.821 3.364 1.00 . A A . 121 LYS NZ 1 1
2 3889 1 1 120 LYS O O 2.531 7.850 8.678 1.00 . A A . 121 LYS O 1 1
2 3890 1 1 121 ARG C C 3.529 5.215 10.779 1.00 . A A . 122 ARG C 1 1
2 3891 1 1 121 ARG CA C 2.130 5.900 10.765 1.00 . A A . 122 ARG CA 1 1
2 3892 1 1 121 ARG CB C 1.052 5.132 11.585 1.00 . A A . 122 ARG CB 1 1
2 3893 1 1 121 ARG CD C 0.641 5.965 14.016 1.00 . A A . 122 ARG CD 1 1
2 3894 1 1 121 ARG CG C 1.309 4.929 13.095 1.00 . A A . 122 ARG CG 1 1
2 3895 1 1 121 ARG CZ C 0.301 6.175 16.495 1.00 . A A . 122 ARG CZ 1 1
2 3896 1 1 121 ARG H H 1.159 5.059 8.967 1.00 . A A . 122 ARG H 1 1
2 3897 1 1 121 ARG HA H 2.188 6.938 11.161 1.00 . A A . 122 ARG HA 1 1
2 3898 1 1 121 ARG HB2 H 0.057 5.591 11.439 1.00 . A A . 122 ARG HB2 1 1
2 3899 1 1 121 ARG HB3 H 0.930 4.128 11.142 1.00 . A A . 122 ARG HB3 1 1
2 3900 1 1 121 ARG HD2 H 0.982 6.986 13.759 1.00 . A A . 122 ARG HD2 1 1
2 3901 1 1 121 ARG HD3 H -0.453 5.948 13.852 1.00 . A A . 122 ARG HD3 1 1
2 3902 1 1 121 ARG HE H 1.754 5.067 15.686 1.00 . A A . 122 ARG HE 1 1
2 3903 1 1 121 ARG HG2 H 0.919 3.930 13.360 1.00 . A A . 122 ARG HG2 1 1
2 3904 1 1 121 ARG HG3 H 2.395 4.864 13.295 1.00 . A A . 122 ARG HG3 1 1
2 3905 1 1 121 ARG HH11 H -1.068 7.218 15.451 1.00 . A A . 122 ARG HH11 1 1
2 3906 1 1 121 ARG HH12 H -1.169 7.304 17.282 1.00 . A A . 122 ARG HH12 1 1
2 3907 1 1 121 ARG HH21 H 1.548 5.236 17.749 1.00 . A A . 122 ARG HH21 1 1
2 3908 1 1 121 ARG HH22 H 0.216 6.255 18.493 1.00 . A A . 122 ARG HH22 1 1
2 3909 1 1 121 ARG N N 1.642 5.874 9.362 1.00 . A A . 122 ARG N 1 1
2 3910 1 1 121 ARG NE N 0.962 5.669 15.435 1.00 . A A . 122 ARG NE 1 1
2 3911 1 1 121 ARG NH1 N -0.754 6.984 16.400 1.00 . A A . 122 ARG NH1 1 1
2 3912 1 1 121 ARG NH2 N 0.730 5.855 17.701 1.00 . A A . 122 ARG NH2 1 1
2 3913 1 1 121 ARG O O 3.623 3.985 10.826 1.00 . A A . 122 ARG O 1 1
2 3914 1 1 122 ILE C C 6.646 5.477 11.896 1.00 . A A . 123 ILE C 1 1
2 3915 1 1 122 ILE CA C 5.992 5.517 10.484 1.00 . A A . 123 ILE CA 1 1
2 3916 1 1 122 ILE CB C 6.769 6.395 9.434 1.00 . A A . 123 ILE CB 1 1
2 3917 1 1 122 ILE CD1 C 6.569 7.558 7.086 1.00 . A A . 123 ILE CD1 1 1
2 3918 1 1 122 ILE CG1 C 6.064 6.467 8.043 1.00 . A A . 123 ILE CG1 1 1
2 3919 1 1 122 ILE CG2 C 8.232 5.917 9.243 1.00 . A A . 123 ILE CG2 1 1
2 3920 1 1 122 ILE H H 4.384 7.025 10.669 1.00 . A A . 123 ILE H 1 1
2 3921 1 1 122 ILE HA H 5.960 4.492 10.059 1.00 . A A . 123 ILE HA 1 1
2 3922 1 1 122 ILE HB H 6.822 7.419 9.845 1.00 . A A . 123 ILE HB 1 1
2 3923 1 1 122 ILE HD11 H 7.615 7.388 6.772 1.00 . A A . 123 ILE HD11 1 1
2 3924 1 1 122 ILE HD12 H 5.958 7.588 6.168 1.00 . A A . 123 ILE HD12 1 1
2 3925 1 1 122 ILE HD13 H 6.512 8.563 7.543 1.00 . A A . 123 ILE HD13 1 1
2 3926 1 1 122 ILE HG12 H 6.109 5.483 7.538 1.00 . A A . 123 ILE HG12 1 1
2 3927 1 1 122 ILE HG13 H 4.986 6.661 8.180 1.00 . A A . 123 ILE HG13 1 1
2 3928 1 1 122 ILE HG21 H 8.784 5.868 10.199 1.00 . A A . 123 ILE HG21 1 1
2 3929 1 1 122 ILE HG22 H 8.275 4.912 8.784 1.00 . A A . 123 ILE HG22 1 1
2 3930 1 1 122 ILE HG23 H 8.811 6.600 8.594 1.00 . A A . 123 ILE HG23 1 1
2 3931 1 1 122 ILE N N 4.603 6.024 10.698 1.00 . A A . 123 ILE N 1 1
2 3932 1 1 122 ILE O O 7.060 6.512 12.421 1.00 . A A . 123 ILE O 1 1
2 3933 1 1 123 SER C C 8.351 3.311 14.090 1.00 . A A . 124 SER C 1 1
2 3934 1 1 123 SER CA C 7.023 4.096 13.935 1.00 . A A . 124 SER CA 1 1
2 3935 1 1 123 SER CB C 5.820 3.415 14.630 1.00 . A A . 124 SER CB 1 1
2 3936 1 1 123 SER H H 6.356 3.504 11.912 1.00 . A A . 124 SER H 1 1
2 3937 1 1 123 SER HA H 7.146 5.077 14.430 1.00 . A A . 124 SER HA 1 1
2 3938 1 1 123 SER HB2 H 5.408 2.602 14.015 1.00 . A A . 124 SER HB2 1 1
2 3939 1 1 123 SER HB3 H 6.111 2.926 15.577 1.00 . A A . 124 SER HB3 1 1
2 3940 1 1 123 SER HG H 4.078 3.861 15.316 1.00 . A A . 124 SER HG 1 1
2 3941 1 1 123 SER N N 6.701 4.277 12.496 1.00 . A A . 124 SER N 1 1
2 3942 1 1 123 SER O O 8.388 2.082 14.009 1.00 . A A . 124 SER O 1 1
2 3943 1 1 123 SER OG O 4.783 4.355 14.893 1.00 . A A . 124 SER OG 1 1
2 3944 1 1 124 LYS C C 11.014 2.837 15.883 1.00 . A A . 125 LYS C 1 1
2 3945 1 1 124 LYS CA C 10.813 3.509 14.490 1.00 . A A . 125 LYS CA 1 1
2 3946 1 1 124 LYS CB C 11.796 4.689 14.247 1.00 . A A . 125 LYS CB 1 1
2 3947 1 1 124 LYS CD C 14.190 5.493 13.771 1.00 . A A . 125 LYS CD 1 1
2 3948 1 1 124 LYS CE C 15.686 5.149 13.628 1.00 . A A . 125 LYS CE 1 1
2 3949 1 1 124 LYS CG C 13.282 4.294 14.121 1.00 . A A . 125 LYS CG 1 1
2 3950 1 1 124 LYS H H 9.255 5.064 14.433 1.00 . A A . 125 LYS H 1 1
2 3951 1 1 124 LYS HA H 10.975 2.767 13.682 1.00 . A A . 125 LYS HA 1 1
2 3952 1 1 124 LYS HB2 H 11.512 5.215 13.313 1.00 . A A . 125 LYS HB2 1 1
2 3953 1 1 124 LYS HB3 H 11.684 5.446 15.050 1.00 . A A . 125 LYS HB3 1 1
2 3954 1 1 124 LYS HD2 H 13.830 5.987 12.847 1.00 . A A . 125 LYS HD2 1 1
2 3955 1 1 124 LYS HD3 H 14.088 6.257 14.564 1.00 . A A . 125 LYS HD3 1 1
2 3956 1 1 124 LYS HE2 H 16.270 6.086 13.584 1.00 . A A . 125 LYS HE2 1 1
2 3957 1 1 124 LYS HE3 H 16.048 4.611 14.523 1.00 . A A . 125 LYS HE3 1 1
2 3958 1 1 124 LYS HG2 H 13.630 3.835 15.066 1.00 . A A . 125 LYS HG2 1 1
2 3959 1 1 124 LYS HG3 H 13.387 3.510 13.348 1.00 . A A . 125 LYS HG3 1 1
2 3960 1 1 124 LYS HZ1 H 15.662 4.830 11.568 1.00 . A A . 125 LYS HZ1 1 1
2 3961 1 1 124 LYS HZ2 H 15.532 3.437 12.446 1.00 . A A . 125 LYS HZ2 1 1
2 3962 1 1 124 LYS HZ3 H 16.994 4.197 12.312 1.00 . A A . 125 LYS HZ3 1 1
2 3963 1 1 124 LYS N N 9.442 4.060 14.335 1.00 . A A . 125 LYS N 1 1
2 3964 1 1 124 LYS NZ N 15.986 4.357 12.418 1.00 . A A . 125 LYS NZ 1 1
2 3965 1 1 124 LYS O O 10.540 3.340 16.904 1.00 . A A . 125 LYS O 1 1
2 3966 1 1 125 ARG C C 12.932 1.563 18.122 1.00 . A A . 126 ARG C 1 1
2 3967 1 1 125 ARG CA C 11.946 0.884 17.129 1.00 . A A . 126 ARG CA 1 1
2 3968 1 1 125 ARG CB C 12.437 -0.523 16.697 1.00 . A A . 126 ARG CB 1 1
2 3969 1 1 125 ARG CD C 12.731 -3.003 17.232 1.00 . A A . 126 ARG CD 1 1
2 3970 1 1 125 ARG CG C 12.343 -1.618 17.784 1.00 . A A . 126 ARG CG 1 1
2 3971 1 1 125 ARG CZ C 12.623 -5.375 18.031 1.00 . A A . 126 ARG CZ 1 1
2 3972 1 1 125 ARG H H 12.097 1.403 14.990 1.00 . A A . 126 ARG H 1 1
2 3973 1 1 125 ARG HA H 10.954 0.742 17.602 1.00 . A A . 126 ARG HA 1 1
2 3974 1 1 125 ARG HB2 H 11.847 -0.865 15.826 1.00 . A A . 126 ARG HB2 1 1
2 3975 1 1 125 ARG HB3 H 13.478 -0.460 16.327 1.00 . A A . 126 ARG HB3 1 1
2 3976 1 1 125 ARG HD2 H 12.067 -3.260 16.385 1.00 . A A . 126 ARG HD2 1 1
2 3977 1 1 125 ARG HD3 H 13.756 -2.969 16.818 1.00 . A A . 126 ARG HD3 1 1
2 3978 1 1 125 ARG HE H 12.779 -3.813 19.272 1.00 . A A . 126 ARG HE 1 1
2 3979 1 1 125 ARG HG2 H 12.994 -1.352 18.639 1.00 . A A . 126 ARG HG2 1 1
2 3980 1 1 125 ARG HG3 H 11.311 -1.654 18.185 1.00 . A A . 126 ARG HG3 1 1
2 3981 1 1 125 ARG HH11 H 12.406 -5.241 16.034 1.00 . A A . 126 ARG HH11 1 1
2 3982 1 1 125 ARG HH12 H 12.458 -6.926 16.758 1.00 . A A . 126 ARG HH12 1 1
2 3983 1 1 125 ARG HH21 H 12.829 -5.774 19.983 1.00 . A A . 126 ARG HH21 1 1
2 3984 1 1 125 ARG HH22 H 12.681 -7.203 18.841 1.00 . A A . 126 ARG HH22 1 1
2 3985 1 1 125 ARG N N 11.745 1.706 15.905 1.00 . A A . 126 ARG N 1 1
2 3986 1 1 125 ARG NE N 12.673 -4.050 18.279 1.00 . A A . 126 ARG NE 1 1
2 3987 1 1 125 ARG NH1 N 12.482 -5.902 16.815 1.00 . A A . 126 ARG NH1 1 1
2 3988 1 1 125 ARG NH2 N 12.719 -6.200 19.055 1.00 . A A . 126 ARG NH2 1 1
2 3989 1 1 125 ARG O O 14.104 1.781 17.793 1.00 . A A . 126 ARG O 1 1
2 3990 1 1 126 ILE C C 13.110 1.617 21.591 1.00 . A A . 127 ILE C 1 1
2 3991 1 1 126 ILE CA C 13.220 2.567 20.387 1.00 . A A . 127 ILE CA 1 1
2 3992 1 1 126 ILE CB C 12.700 4.018 20.685 1.00 . A A . 127 ILE CB 1 1
2 3993 1 1 126 ILE CD1 C 14.018 5.274 18.753 1.00 . A A . 127 ILE CD1 1 1
2 3994 1 1 126 ILE CG1 C 12.683 4.980 19.456 1.00 . A A . 127 ILE CG1 1 1
2 3995 1 1 126 ILE CG2 C 13.427 4.701 21.871 1.00 . A A . 127 ILE CG2 1 1
2 3996 1 1 126 ILE H H 11.444 1.638 19.465 1.00 . A A . 127 ILE H 1 1
2 3997 1 1 126 ILE HA H 14.291 2.631 20.110 1.00 . A A . 127 ILE HA 1 1
2 3998 1 1 126 ILE HB H 11.641 3.924 20.999 1.00 . A A . 127 ILE HB 1 1
2 3999 1 1 126 ILE HD11 H 14.733 5.786 19.422 1.00 . A A . 127 ILE HD11 1 1
2 4000 1 1 126 ILE HD12 H 14.503 4.353 18.385 1.00 . A A . 127 ILE HD12 1 1
2 4001 1 1 126 ILE HD13 H 13.864 5.928 17.876 1.00 . A A . 127 ILE HD13 1 1
2 4002 1 1 126 ILE HG12 H 11.986 4.579 18.699 1.00 . A A . 127 ILE HG12 1 1
2 4003 1 1 126 ILE HG13 H 12.231 5.945 19.754 1.00 . A A . 127 ILE HG13 1 1
2 4004 1 1 126 ILE HG21 H 13.323 4.123 22.808 1.00 . A A . 127 ILE HG21 1 1
2 4005 1 1 126 ILE HG22 H 14.510 4.820 21.682 1.00 . A A . 127 ILE HG22 1 1
2 4006 1 1 126 ILE HG23 H 13.015 5.706 22.081 1.00 . A A . 127 ILE HG23 1 1
2 4007 1 1 126 ILE N N 12.429 1.889 19.327 1.00 . A A . 127 ILE N 1 1
2 4008 1 1 126 ILE O O 14.039 0.867 21.895 1.00 . A A . 127 ILE O 1 1
3 4009 1 1 1 SER C C 8.671 -9.170 14.796 1.00 . A A . 2 SER C 1 1
3 4010 1 1 1 SER CA C 9.251 -10.463 14.170 1.00 . A A . 2 SER CA 1 1
3 4011 1 1 1 SER CB C 10.373 -11.105 15.018 1.00 . A A . 2 SER CB 1 1
3 4012 1 1 1 SER H1 H 10.079 -9.283 12.519 1.00 . A A . 2 SER H1 1 1
3 4013 1 1 1 SER HA H 8.454 -11.229 14.090 1.00 . A A . 2 SER HA 1 1
3 4014 1 1 1 SER HB2 H 9.989 -11.355 16.024 1.00 . A A . 2 SER HB2 1 1
3 4015 1 1 1 SER HB3 H 10.688 -12.069 14.574 1.00 . A A . 2 SER HB3 1 1
3 4016 1 1 1 SER HG H 12.139 -10.746 15.696 1.00 . A A . 2 SER HG 1 1
3 4017 1 1 1 SER N N 9.701 -10.196 12.798 1.00 . A A . 2 SER N 1 1
3 4018 1 1 1 SER O O 9.400 -8.213 15.075 1.00 . A A . 2 SER O 1 1
3 4019 1 1 1 SER OG O 11.512 -10.260 15.153 1.00 . A A . 2 SER OG 1 1
3 4020 1 1 2 PHE C C 6.746 -7.612 17.044 1.00 . A A . 3 PHE C 1 1
3 4021 1 1 2 PHE CA C 6.600 -7.978 15.531 1.00 . A A . 3 PHE CA 1 1
3 4022 1 1 2 PHE CB C 5.098 -8.149 15.163 1.00 . A A . 3 PHE CB 1 1
3 4023 1 1 2 PHE CD1 C 4.732 -6.649 13.147 1.00 . A A . 3 PHE CD1 1 1
3 4024 1 1 2 PHE CD2 C 4.413 -9.024 12.856 1.00 . A A . 3 PHE CD2 1 1
3 4025 1 1 2 PHE CE1 C 4.394 -6.439 11.814 1.00 . A A . 3 PHE CE1 1 1
3 4026 1 1 2 PHE CE2 C 4.070 -8.811 11.525 1.00 . A A . 3 PHE CE2 1 1
3 4027 1 1 2 PHE CG C 4.745 -7.943 13.679 1.00 . A A . 3 PHE CG 1 1
3 4028 1 1 2 PHE CZ C 4.062 -7.520 11.005 1.00 . A A . 3 PHE CZ 1 1
3 4029 1 1 2 PHE H H 6.862 -10.026 14.740 1.00 . A A . 3 PHE H 1 1
3 4030 1 1 2 PHE HA H 6.971 -7.083 14.993 1.00 . A A . 3 PHE HA 1 1
3 4031 1 1 2 PHE HB2 H 4.741 -9.132 15.522 1.00 . A A . 3 PHE HB2 1 1
3 4032 1 1 2 PHE HB3 H 4.480 -7.432 15.736 1.00 . A A . 3 PHE HB3 1 1
3 4033 1 1 2 PHE HD1 H 4.993 -5.809 13.772 1.00 . A A . 3 PHE HD1 1 1
3 4034 1 1 2 PHE HD2 H 4.411 -10.033 13.244 1.00 . A A . 3 PHE HD2 1 1
3 4035 1 1 2 PHE HE1 H 4.397 -5.441 11.400 1.00 . A A . 3 PHE HE1 1 1
3 4036 1 1 2 PHE HE2 H 3.812 -9.648 10.893 1.00 . A A . 3 PHE HE2 1 1
3 4037 1 1 2 PHE HZ H 3.799 -7.354 9.973 1.00 . A A . 3 PHE HZ 1 1
3 4038 1 1 2 PHE N N 7.346 -9.165 15.017 1.00 . A A . 3 PHE N 1 1
3 4039 1 1 2 PHE O O 6.206 -6.574 17.436 1.00 . A A . 3 PHE O 1 1
3 4040 1 1 3 SER C C 8.734 -6.846 19.430 1.00 . A A . 4 SER C 1 1
3 4041 1 1 3 SER CA C 7.719 -8.020 19.300 1.00 . A A . 4 SER CA 1 1
3 4042 1 1 3 SER CB C 8.177 -9.289 20.053 1.00 . A A . 4 SER CB 1 1
3 4043 1 1 3 SER H H 7.864 -9.244 17.506 1.00 . A A . 4 SER H 1 1
3 4044 1 1 3 SER HA H 6.745 -7.730 19.743 1.00 . A A . 4 SER HA 1 1
3 4045 1 1 3 SER HB2 H 8.340 -9.047 21.110 1.00 . A A . 4 SER HB2 1 1
3 4046 1 1 3 SER HB3 H 7.383 -10.057 20.050 1.00 . A A . 4 SER HB3 1 1
3 4047 1 1 3 SER HG H 10.048 -9.174 19.602 1.00 . A A . 4 SER HG 1 1
3 4048 1 1 3 SER N N 7.474 -8.378 17.885 1.00 . A A . 4 SER N 1 1
3 4049 1 1 3 SER O O 9.905 -6.975 19.055 1.00 . A A . 4 SER O 1 1
3 4050 1 1 3 SER OG O 9.374 -9.854 19.520 1.00 . A A . 4 SER OG 1 1
3 4051 1 1 4 GLY C C 8.243 -3.249 20.495 1.00 . A A . 5 GLY C 1 1
3 4052 1 1 4 GLY CA C 9.061 -4.473 20.034 1.00 . A A . 5 GLY CA 1 1
3 4053 1 1 4 GLY H H 7.257 -5.725 20.195 1.00 . A A . 5 GLY H 1 1
3 4054 1 1 4 GLY HA2 H 9.908 -4.662 20.723 1.00 . A A . 5 GLY HA2 1 1
3 4055 1 1 4 GLY HA3 H 9.515 -4.240 19.051 1.00 . A A . 5 GLY HA3 1 1
3 4056 1 1 4 GLY N N 8.250 -5.702 19.934 1.00 . A A . 5 GLY N 1 1
3 4057 1 1 4 GLY O O 7.023 -3.166 20.314 1.00 . A A . 5 GLY O 1 1
3 4058 1 1 5 LYS C C 8.678 0.093 20.470 1.00 . A A . 6 LYS C 1 1
3 4059 1 1 5 LYS CA C 8.390 -0.995 21.544 1.00 . A A . 6 LYS CA 1 1
3 4060 1 1 5 LYS CB C 9.002 -0.721 22.945 1.00 . A A . 6 LYS CB 1 1
3 4061 1 1 5 LYS CD C 8.892 0.608 25.144 1.00 . A A . 6 LYS CD 1 1
3 4062 1 1 5 LYS CE C 8.275 1.813 25.877 1.00 . A A . 6 LYS CE 1 1
3 4063 1 1 5 LYS CG C 8.372 0.465 23.699 1.00 . A A . 6 LYS CG 1 1
3 4064 1 1 5 LYS H H 9.968 -2.480 21.164 1.00 . A A . 6 LYS H 1 1
3 4065 1 1 5 LYS HA H 7.298 -1.101 21.692 1.00 . A A . 6 LYS HA 1 1
3 4066 1 1 5 LYS HB2 H 8.875 -1.623 23.577 1.00 . A A . 6 LYS HB2 1 1
3 4067 1 1 5 LYS HB3 H 10.097 -0.574 22.866 1.00 . A A . 6 LYS HB3 1 1
3 4068 1 1 5 LYS HD2 H 8.673 -0.322 25.704 1.00 . A A . 6 LYS HD2 1 1
3 4069 1 1 5 LYS HD3 H 9.994 0.701 25.132 1.00 . A A . 6 LYS HD3 1 1
3 4070 1 1 5 LYS HE2 H 8.499 2.750 25.333 1.00 . A A . 6 LYS HE2 1 1
3 4071 1 1 5 LYS HE3 H 7.173 1.726 25.906 1.00 . A A . 6 LYS HE3 1 1
3 4072 1 1 5 LYS HG2 H 8.564 1.399 23.138 1.00 . A A . 6 LYS HG2 1 1
3 4073 1 1 5 LYS HG3 H 7.274 0.338 23.716 1.00 . A A . 6 LYS HG3 1 1
3 4074 1 1 5 LYS HZ1 H 8.567 1.094 27.812 1.00 . A A . 6 LYS HZ1 1 1
3 4075 1 1 5 LYS HZ2 H 8.376 2.733 27.743 1.00 . A A . 6 LYS HZ2 1 1
3 4076 1 1 5 LYS HZ3 H 9.803 2.050 27.274 1.00 . A A . 6 LYS HZ3 1 1
3 4077 1 1 5 LYS N N 8.969 -2.274 21.061 1.00 . A A . 6 LYS N 1 1
3 4078 1 1 5 LYS NZ N 8.785 1.928 27.256 1.00 . A A . 6 LYS NZ 1 1
3 4079 1 1 5 LYS O O 9.808 0.580 20.357 1.00 . A A . 6 LYS O 1 1
3 4080 1 1 6 TYR C C 7.329 2.655 18.626 1.00 . A A . 7 TYR C 1 1
3 4081 1 1 6 TYR CA C 7.834 1.211 18.406 1.00 . A A . 7 TYR CA 1 1
3 4082 1 1 6 TYR CB C 7.133 0.557 17.178 1.00 . A A . 7 TYR CB 1 1
3 4083 1 1 6 TYR CD1 C 8.705 -1.075 15.992 1.00 . A A . 7 TYR CD1 1 1
3 4084 1 1 6 TYR CD2 C 6.856 -1.969 17.262 1.00 . A A . 7 TYR CD2 1 1
3 4085 1 1 6 TYR CE1 C 9.101 -2.370 15.658 1.00 . A A . 7 TYR CE1 1 1
3 4086 1 1 6 TYR CE2 C 7.256 -3.260 16.933 1.00 . A A . 7 TYR CE2 1 1
3 4087 1 1 6 TYR CG C 7.586 -0.867 16.806 1.00 . A A . 7 TYR CG 1 1
3 4088 1 1 6 TYR CZ C 8.379 -3.462 16.139 1.00 . A A . 7 TYR CZ 1 1
3 4089 1 1 6 TYR H H 6.759 -0.034 19.873 1.00 . A A . 7 TYR H 1 1
3 4090 1 1 6 TYR HA H 8.902 1.244 18.141 1.00 . A A . 7 TYR HA 1 1
3 4091 1 1 6 TYR HB2 H 6.032 0.580 17.307 1.00 . A A . 7 TYR HB2 1 1
3 4092 1 1 6 TYR HB3 H 7.299 1.207 16.299 1.00 . A A . 7 TYR HB3 1 1
3 4093 1 1 6 TYR HD1 H 9.273 -0.234 15.618 1.00 . A A . 7 TYR HD1 1 1
3 4094 1 1 6 TYR HD2 H 5.986 -1.835 17.887 1.00 . A A . 7 TYR HD2 1 1
3 4095 1 1 6 TYR HE1 H 9.971 -2.521 15.037 1.00 . A A . 7 TYR HE1 1 1
3 4096 1 1 6 TYR HE2 H 6.694 -4.099 17.312 1.00 . A A . 7 TYR HE2 1 1
3 4097 1 1 6 TYR HH H 8.173 -5.359 16.262 1.00 . A A . 7 TYR HH 1 1
3 4098 1 1 6 TYR N N 7.653 0.422 19.657 1.00 . A A . 7 TYR N 1 1
3 4099 1 1 6 TYR O O 6.121 2.884 18.716 1.00 . A A . 7 TYR O 1 1
3 4100 1 1 6 TYR OH O 8.783 -4.740 15.854 1.00 . A A . 7 TYR OH 1 1
3 4101 1 1 7 GLN C C 7.575 5.650 17.413 1.00 . A A . 8 GLN C 1 1
3 4102 1 1 7 GLN CA C 7.902 5.066 18.813 1.00 . A A . 8 GLN CA 1 1
3 4103 1 1 7 GLN CB C 9.050 5.834 19.534 1.00 . A A . 8 GLN CB 1 1
3 4104 1 1 7 GLN CD C 7.648 7.851 20.474 1.00 . A A . 8 GLN CD 1 1
3 4105 1 1 7 GLN CG C 8.894 7.369 19.701 1.00 . A A . 8 GLN CG 1 1
3 4106 1 1 7 GLN H H 9.210 3.334 18.443 1.00 . A A . 8 GLN H 1 1
3 4107 1 1 7 GLN HA H 7.019 5.145 19.478 1.00 . A A . 8 GLN HA 1 1
3 4108 1 1 7 GLN HB2 H 9.207 5.391 20.536 1.00 . A A . 8 GLN HB2 1 1
3 4109 1 1 7 GLN HB3 H 10.001 5.653 18.996 1.00 . A A . 8 GLN HB3 1 1
3 4110 1 1 7 GLN HE21 H 8.786 8.654 21.913 1.00 . A A . 8 GLN HE21 1 1
3 4111 1 1 7 GLN HE22 H 6.964 8.806 22.093 1.00 . A A . 8 GLN HE22 1 1
3 4112 1 1 7 GLN HG2 H 9.818 7.762 20.169 1.00 . A A . 8 GLN HG2 1 1
3 4113 1 1 7 GLN HG3 H 8.878 7.844 18.702 1.00 . A A . 8 GLN HG3 1 1
3 4114 1 1 7 GLN N N 8.257 3.630 18.682 1.00 . A A . 8 GLN N 1 1
3 4115 1 1 7 GLN NE2 N 7.818 8.494 21.617 1.00 . A A . 8 GLN NE2 1 1
3 4116 1 1 7 GLN O O 8.384 5.568 16.484 1.00 . A A . 8 GLN O 1 1
3 4117 1 1 7 GLN OE1 O 6.510 7.667 20.043 1.00 . A A . 8 GLN OE1 1 1
3 4118 1 1 8 LEU C C 6.868 8.187 15.714 1.00 . A A . 9 LEU C 1 1
3 4119 1 1 8 LEU CA C 5.948 6.984 16.075 1.00 . A A . 9 LEU CA 1 1
3 4120 1 1 8 LEU CB C 4.449 7.357 16.243 1.00 . A A . 9 LEU CB 1 1
3 4121 1 1 8 LEU CD1 C 3.764 7.254 13.754 1.00 . A A . 9 LEU CD1 1 1
3 4122 1 1 8 LEU CD2 C 2.289 8.408 15.453 1.00 . A A . 9 LEU CD2 1 1
3 4123 1 1 8 LEU CG C 3.740 8.072 15.060 1.00 . A A . 9 LEU CG 1 1
3 4124 1 1 8 LEU H H 5.830 6.288 18.162 1.00 . A A . 9 LEU H 1 1
3 4125 1 1 8 LEU HA H 5.980 6.231 15.267 1.00 . A A . 9 LEU HA 1 1
3 4126 1 1 8 LEU HB2 H 3.883 6.432 16.469 1.00 . A A . 9 LEU HB2 1 1
3 4127 1 1 8 LEU HB3 H 4.335 7.977 17.152 1.00 . A A . 9 LEU HB3 1 1
3 4128 1 1 8 LEU HD11 H 3.262 7.782 12.924 1.00 . A A . 9 LEU HD11 1 1
3 4129 1 1 8 LEU HD12 H 3.265 6.276 13.877 1.00 . A A . 9 LEU HD12 1 1
3 4130 1 1 8 LEU HD13 H 4.794 7.054 13.408 1.00 . A A . 9 LEU HD13 1 1
3 4131 1 1 8 LEU HD21 H 1.742 8.896 14.628 1.00 . A A . 9 LEU HD21 1 1
3 4132 1 1 8 LEU HD22 H 2.250 9.102 16.314 1.00 . A A . 9 LEU HD22 1 1
3 4133 1 1 8 LEU HD23 H 1.713 7.506 15.733 1.00 . A A . 9 LEU HD23 1 1
3 4134 1 1 8 LEU HG H 4.257 9.031 14.866 1.00 . A A . 9 LEU HG 1 1
3 4135 1 1 8 LEU N N 6.396 6.289 17.306 1.00 . A A . 9 LEU N 1 1
3 4136 1 1 8 LEU O O 7.152 9.058 16.542 1.00 . A A . 9 LEU O 1 1
3 4137 1 1 9 GLN C C 7.724 10.113 12.897 1.00 . A A . 10 GLN C 1 1
3 4138 1 1 9 GLN CA C 8.344 9.124 13.928 1.00 . A A . 10 GLN CA 1 1
3 4139 1 1 9 GLN CB C 9.552 8.316 13.366 1.00 . A A . 10 GLN CB 1 1
3 4140 1 1 9 GLN CD C 11.507 9.559 14.538 1.00 . A A . 10 GLN CD 1 1
3 4141 1 1 9 GLN CG C 10.877 9.098 13.210 1.00 . A A . 10 GLN CG 1 1
3 4142 1 1 9 GLN H H 7.072 7.334 13.923 1.00 . A A . 10 GLN H 1 1
3 4143 1 1 9 GLN HA H 8.730 9.738 14.767 1.00 . A A . 10 GLN HA 1 1
3 4144 1 1 9 GLN HB2 H 9.762 7.433 14.004 1.00 . A A . 10 GLN HB2 1 1
3 4145 1 1 9 GLN HB3 H 9.286 7.878 12.384 1.00 . A A . 10 GLN HB3 1 1
3 4146 1 1 9 GLN HE21 H 12.066 7.681 14.959 1.00 . A A . 10 GLN HE21 1 1
3 4147 1 1 9 GLN HE22 H 12.410 8.961 16.223 1.00 . A A . 10 GLN HE22 1 1
3 4148 1 1 9 GLN HG2 H 11.603 8.472 12.659 1.00 . A A . 10 GLN HG2 1 1
3 4149 1 1 9 GLN HG3 H 10.713 9.977 12.557 1.00 . A A . 10 GLN HG3 1 1
3 4150 1 1 9 GLN N N 7.350 8.161 14.462 1.00 . A A . 10 GLN N 1 1
3 4151 1 1 9 GLN NE2 N 12.090 8.647 15.303 1.00 . A A . 10 GLN NE2 1 1
3 4152 1 1 9 GLN O O 7.936 11.320 13.044 1.00 . A A . 10 GLN O 1 1
3 4153 1 1 9 GLN OE1 O 11.456 10.736 14.894 1.00 . A A . 10 GLN OE1 1 1
3 4154 1 1 10 SER C C 4.999 9.917 10.428 1.00 . A A . 11 SER C 1 1
3 4155 1 1 10 SER CA C 6.386 10.490 10.818 1.00 . A A . 11 SER CA 1 1
3 4156 1 1 10 SER CB C 7.335 10.587 9.600 1.00 . A A . 11 SER CB 1 1
3 4157 1 1 10 SER H H 6.895 8.607 11.847 1.00 . A A . 11 SER H 1 1
3 4158 1 1 10 SER HA H 6.261 11.522 11.207 1.00 . A A . 11 SER HA 1 1
3 4159 1 1 10 SER HB2 H 8.325 10.951 9.921 1.00 . A A . 11 SER HB2 1 1
3 4160 1 1 10 SER HB3 H 7.508 9.597 9.138 1.00 . A A . 11 SER HB3 1 1
3 4161 1 1 10 SER HG H 6.738 12.332 9.061 1.00 . A A . 11 SER HG 1 1
3 4162 1 1 10 SER N N 6.996 9.628 11.862 1.00 . A A . 11 SER N 1 1
3 4163 1 1 10 SER O O 4.905 8.916 9.710 1.00 . A A . 11 SER O 1 1
3 4164 1 1 10 SER OG O 6.820 11.483 8.622 1.00 . A A . 11 SER OG 1 1
3 4165 1 1 11 GLN C C 2.090 11.165 9.296 1.00 . A A . 12 GLN C 1 1
3 4166 1 1 11 GLN CA C 2.529 10.260 10.482 1.00 . A A . 12 GLN CA 1 1
3 4167 1 1 11 GLN CB C 1.575 10.308 11.708 1.00 . A A . 12 GLN CB 1 1
3 4168 1 1 11 GLN CD C 0.916 11.620 13.884 1.00 . A A . 12 GLN CD 1 1
3 4169 1 1 11 GLN CG C 1.365 11.673 12.412 1.00 . A A . 12 GLN CG 1 1
3 4170 1 1 11 GLN H H 4.143 11.413 11.451 1.00 . A A . 12 GLN H 1 1
3 4171 1 1 11 GLN HA H 2.511 9.203 10.155 1.00 . A A . 12 GLN HA 1 1
3 4172 1 1 11 GLN HB2 H 0.589 9.906 11.410 1.00 . A A . 12 GLN HB2 1 1
3 4173 1 1 11 GLN HB3 H 1.949 9.579 12.448 1.00 . A A . 12 GLN HB3 1 1
3 4174 1 1 11 GLN HE21 H -0.724 10.565 13.416 1.00 . A A . 12 GLN HE21 1 1
3 4175 1 1 11 GLN HE22 H -0.469 10.984 15.184 1.00 . A A . 12 GLN HE22 1 1
3 4176 1 1 11 GLN HG2 H 2.320 12.224 12.375 1.00 . A A . 12 GLN HG2 1 1
3 4177 1 1 11 GLN HG3 H 0.660 12.294 11.829 1.00 . A A . 12 GLN HG3 1 1
3 4178 1 1 11 GLN N N 3.926 10.590 10.879 1.00 . A A . 12 GLN N 1 1
3 4179 1 1 11 GLN NE2 N -0.209 10.997 14.192 1.00 . A A . 12 GLN NE2 1 1
3 4180 1 1 11 GLN O O 2.154 12.397 9.379 1.00 . A A . 12 GLN O 1 1
3 4181 1 1 11 GLN OE1 O 1.582 12.154 14.770 1.00 . A A . 12 GLN OE1 1 1
3 4182 1 1 12 GLU C C 0.184 12.094 6.813 1.00 . A A . 13 GLU C 1 1
3 4183 1 1 12 GLU CA C 1.479 11.231 6.881 1.00 . A A . 13 GLU CA 1 1
3 4184 1 1 12 GLU CB C 1.620 10.192 5.733 1.00 . A A . 13 GLU CB 1 1
3 4185 1 1 12 GLU CD C 1.958 9.718 3.243 1.00 . A A . 13 GLU CD 1 1
3 4186 1 1 12 GLU CG C 1.695 10.784 4.310 1.00 . A A . 13 GLU CG 1 1
3 4187 1 1 12 GLU H H 1.679 9.510 8.248 1.00 . A A . 13 GLU H 1 1
3 4188 1 1 12 GLU HA H 2.334 11.925 6.756 1.00 . A A . 13 GLU HA 1 1
3 4189 1 1 12 GLU HB2 H 2.533 9.585 5.902 1.00 . A A . 13 GLU HB2 1 1
3 4190 1 1 12 GLU HB3 H 0.781 9.473 5.777 1.00 . A A . 13 GLU HB3 1 1
3 4191 1 1 12 GLU HG2 H 0.754 11.312 4.067 1.00 . A A . 13 GLU HG2 1 1
3 4192 1 1 12 GLU HG3 H 2.488 11.554 4.262 1.00 . A A . 13 GLU HG3 1 1
3 4193 1 1 12 GLU N N 1.674 10.534 8.183 1.00 . A A . 13 GLU N 1 1
3 4194 1 1 12 GLU O O 0.297 13.303 6.590 1.00 . A A . 13 GLU O 1 1
3 4195 1 1 12 GLU OE1 O 1.006 9.018 2.834 1.00 . A A . 13 GLU OE1 1 1
3 4196 1 1 12 GLU OE2 O 3.123 9.573 2.809 1.00 . A A . 13 GLU OE2 1 1
3 4197 1 1 13 ASN C C -3.160 11.923 8.146 1.00 . A A . 14 ASN C 1 1
3 4198 1 1 13 ASN CA C -2.306 12.227 6.885 1.00 . A A . 14 ASN CA 1 1
3 4199 1 1 13 ASN CB C -3.045 11.872 5.559 1.00 . A A . 14 ASN CB 1 1
3 4200 1 1 13 ASN CG C -2.465 12.451 4.250 1.00 . A A . 14 ASN CG 1 1
3 4201 1 1 13 ASN H H -0.972 10.517 7.279 1.00 . A A . 14 ASN H 1 1
3 4202 1 1 13 ASN HA H -2.145 13.326 6.881 1.00 . A A . 14 ASN HA 1 1
3 4203 1 1 13 ASN HB2 H -3.147 10.773 5.476 1.00 . A A . 14 ASN HB2 1 1
3 4204 1 1 13 ASN HB3 H -4.087 12.232 5.630 1.00 . A A . 14 ASN HB3 1 1
3 4205 1 1 13 ASN HD21 H -3.564 11.152 3.191 1.00 . A A . 14 ASN HD21 1 1
3 4206 1 1 13 ASN HD22 H -2.540 12.349 2.250 1.00 . A A . 14 ASN HD22 1 1
3 4207 1 1 13 ASN N N -1.014 11.494 6.975 1.00 . A A . 14 ASN N 1 1
3 4208 1 1 13 ASN ND2 N -2.885 11.916 3.114 1.00 . A A . 14 ASN ND2 1 1
3 4209 1 1 13 ASN O O -4.159 11.201 8.079 1.00 . A A . 14 ASN O 1 1
3 4210 1 1 13 ASN OD1 O -1.668 13.389 4.232 1.00 . A A . 14 ASN OD1 1 1
3 4211 1 1 14 PHE C C -4.853 13.426 10.467 1.00 . A A . 15 PHE C 1 1
3 4212 1 1 14 PHE CA C -3.614 12.477 10.535 1.00 . A A . 15 PHE CA 1 1
3 4213 1 1 14 PHE CB C -2.705 12.704 11.778 1.00 . A A . 15 PHE CB 1 1
3 4214 1 1 14 PHE CD1 C -4.002 13.681 13.732 1.00 . A A . 15 PHE CD1 1 1
3 4215 1 1 14 PHE CD2 C -3.488 11.326 13.799 1.00 . A A . 15 PHE CD2 1 1
3 4216 1 1 14 PHE CE1 C -4.671 13.567 14.943 1.00 . A A . 15 PHE CE1 1 1
3 4217 1 1 14 PHE CE2 C -4.137 11.219 15.026 1.00 . A A . 15 PHE CE2 1 1
3 4218 1 1 14 PHE CG C -3.408 12.560 13.145 1.00 . A A . 15 PHE CG 1 1
3 4219 1 1 14 PHE CZ C -4.735 12.340 15.597 1.00 . A A . 15 PHE CZ 1 1
3 4220 1 1 14 PHE H H -1.866 12.971 9.258 1.00 . A A . 15 PHE H 1 1
3 4221 1 1 14 PHE HA H -4.007 11.444 10.641 1.00 . A A . 15 PHE HA 1 1
3 4222 1 1 14 PHE HB2 H -1.856 11.995 11.743 1.00 . A A . 15 PHE HB2 1 1
3 4223 1 1 14 PHE HB3 H -2.223 13.699 11.710 1.00 . A A . 15 PHE HB3 1 1
3 4224 1 1 14 PHE HD1 H -3.962 14.641 13.241 1.00 . A A . 15 PHE HD1 1 1
3 4225 1 1 14 PHE HD2 H -3.032 10.449 13.369 1.00 . A A . 15 PHE HD2 1 1
3 4226 1 1 14 PHE HE1 H -5.141 14.437 15.362 1.00 . A A . 15 PHE HE1 1 1
3 4227 1 1 14 PHE HE2 H -4.191 10.265 15.530 1.00 . A A . 15 PHE HE2 1 1
3 4228 1 1 14 PHE HZ H -5.248 12.259 16.544 1.00 . A A . 15 PHE HZ 1 1
3 4229 1 1 14 PHE N N -2.786 12.518 9.296 1.00 . A A . 15 PHE N 1 1
3 4230 1 1 14 PHE O O -5.963 12.956 10.720 1.00 . A A . 15 PHE O 1 1
3 4231 1 1 15 GLU C C -6.925 15.425 9.092 1.00 . A A . 16 GLU C 1 1
3 4232 1 1 15 GLU CA C -5.800 15.721 10.137 1.00 . A A . 16 GLU CA 1 1
3 4233 1 1 15 GLU CB C -5.262 17.172 9.964 1.00 . A A . 16 GLU CB 1 1
3 4234 1 1 15 GLU CD C -4.935 17.879 12.445 1.00 . A A . 16 GLU CD 1 1
3 4235 1 1 15 GLU CG C -4.311 17.723 11.054 1.00 . A A . 16 GLU CG 1 1
3 4236 1 1 15 GLU H H -3.716 14.996 9.932 1.00 . A A . 16 GLU H 1 1
3 4237 1 1 15 GLU HA H -6.285 15.682 11.133 1.00 . A A . 16 GLU HA 1 1
3 4238 1 1 15 GLU HB2 H -4.746 17.251 8.988 1.00 . A A . 16 GLU HB2 1 1
3 4239 1 1 15 GLU HB3 H -6.117 17.871 9.879 1.00 . A A . 16 GLU HB3 1 1
3 4240 1 1 15 GLU HG2 H -3.407 17.090 11.121 1.00 . A A . 16 GLU HG2 1 1
3 4241 1 1 15 GLU HG3 H -3.938 18.713 10.733 1.00 . A A . 16 GLU HG3 1 1
3 4242 1 1 15 GLU N N -4.681 14.731 10.159 1.00 . A A . 16 GLU N 1 1
3 4243 1 1 15 GLU O O -8.103 15.448 9.459 1.00 . A A . 16 GLU O 1 1
3 4244 1 1 15 GLU OE1 O -5.804 18.760 12.630 1.00 . A A . 16 GLU OE1 1 1
3 4245 1 1 15 GLU OE2 O -4.547 17.128 13.365 1.00 . A A . 16 GLU OE2 1 1
3 4246 1 1 16 ALA C C -8.271 13.355 7.021 1.00 . A A . 17 ALA C 1 1
3 4247 1 1 16 ALA CA C -7.538 14.709 6.774 1.00 . A A . 17 ALA CA 1 1
3 4248 1 1 16 ALA CB C -6.818 14.696 5.410 1.00 . A A . 17 ALA CB 1 1
3 4249 1 1 16 ALA H H -5.555 15.113 7.658 1.00 . A A . 17 ALA H 1 1
3 4250 1 1 16 ALA HA H -8.316 15.493 6.717 1.00 . A A . 17 ALA HA 1 1
3 4251 1 1 16 ALA HB1 H -6.015 13.935 5.367 1.00 . A A . 17 ALA HB1 1 1
3 4252 1 1 16 ALA HB2 H -7.517 14.471 4.583 1.00 . A A . 17 ALA HB2 1 1
3 4253 1 1 16 ALA HB3 H -6.356 15.674 5.174 1.00 . A A . 17 ALA HB3 1 1
3 4254 1 1 16 ALA N N -6.566 15.126 7.823 1.00 . A A . 17 ALA N 1 1
3 4255 1 1 16 ALA O O -9.485 13.290 6.813 1.00 . A A . 17 ALA O 1 1
3 4256 1 1 17 PHE C C -9.092 10.981 9.012 1.00 . A A . 18 PHE C 1 1
3 4257 1 1 17 PHE CA C -8.152 10.970 7.771 1.00 . A A . 18 PHE CA 1 1
3 4258 1 1 17 PHE CB C -6.992 9.946 7.914 1.00 . A A . 18 PHE CB 1 1
3 4259 1 1 17 PHE CD1 C -7.694 7.917 9.282 1.00 . A A . 18 PHE CD1 1 1
3 4260 1 1 17 PHE CD2 C -7.358 7.629 6.905 1.00 . A A . 18 PHE CD2 1 1
3 4261 1 1 17 PHE CE1 C -7.982 6.563 9.405 1.00 . A A . 18 PHE CE1 1 1
3 4262 1 1 17 PHE CE2 C -7.632 6.270 7.038 1.00 . A A . 18 PHE CE2 1 1
3 4263 1 1 17 PHE CG C -7.384 8.463 8.029 1.00 . A A . 18 PHE CG 1 1
3 4264 1 1 17 PHE CZ C -7.950 5.742 8.283 1.00 . A A . 18 PHE CZ 1 1
3 4265 1 1 17 PHE H H -6.575 12.515 7.675 1.00 . A A . 18 PHE H 1 1
3 4266 1 1 17 PHE HA H -8.750 10.660 6.890 1.00 . A A . 18 PHE HA 1 1
3 4267 1 1 17 PHE HB2 H -6.300 10.056 7.057 1.00 . A A . 18 PHE HB2 1 1
3 4268 1 1 17 PHE HB3 H -6.372 10.215 8.792 1.00 . A A . 18 PHE HB3 1 1
3 4269 1 1 17 PHE HD1 H -7.695 8.536 10.169 1.00 . A A . 18 PHE HD1 1 1
3 4270 1 1 17 PHE HD2 H -7.099 8.021 5.932 1.00 . A A . 18 PHE HD2 1 1
3 4271 1 1 17 PHE HE1 H -8.206 6.144 10.374 1.00 . A A . 18 PHE HE1 1 1
3 4272 1 1 17 PHE HE2 H -7.591 5.621 6.177 1.00 . A A . 18 PHE HE2 1 1
3 4273 1 1 17 PHE HZ H -8.158 4.693 8.380 1.00 . A A . 18 PHE HZ 1 1
3 4274 1 1 17 PHE N N -7.555 12.301 7.462 1.00 . A A . 18 PHE N 1 1
3 4275 1 1 17 PHE O O -10.215 10.485 8.911 1.00 . A A . 18 PHE O 1 1
3 4276 1 1 18 MET C C -10.687 12.402 11.416 1.00 . A A . 19 MET C 1 1
3 4277 1 1 18 MET CA C -9.394 11.534 11.434 1.00 . A A . 19 MET CA 1 1
3 4278 1 1 18 MET CB C -8.479 11.934 12.619 1.00 . A A . 19 MET CB 1 1
3 4279 1 1 18 MET CE C -6.581 8.509 14.056 1.00 . A A . 19 MET CE 1 1
3 4280 1 1 18 MET CG C -7.357 10.943 12.972 1.00 . A A . 19 MET CG 1 1
3 4281 1 1 18 MET H H -7.709 11.971 10.069 1.00 . A A . 19 MET H 1 1
3 4282 1 1 18 MET HA H -9.722 10.497 11.624 1.00 . A A . 19 MET HA 1 1
3 4283 1 1 18 MET HB2 H -8.040 12.934 12.436 1.00 . A A . 19 MET HB2 1 1
3 4284 1 1 18 MET HB3 H -9.093 12.061 13.529 1.00 . A A . 19 MET HB3 1 1
3 4285 1 1 18 MET HE1 H -6.333 8.933 15.046 1.00 . A A . 19 MET HE1 1 1
3 4286 1 1 18 MET HE2 H -6.759 7.426 14.179 1.00 . A A . 19 MET HE2 1 1
3 4287 1 1 18 MET HE3 H -5.707 8.642 13.395 1.00 . A A . 19 MET HE3 1 1
3 4288 1 1 18 MET HG2 H -6.630 10.844 12.145 1.00 . A A . 19 MET HG2 1 1
3 4289 1 1 18 MET HG3 H -6.796 11.327 13.841 1.00 . A A . 19 MET HG3 1 1
3 4290 1 1 18 MET N N -8.625 11.513 10.159 1.00 . A A . 19 MET N 1 1
3 4291 1 1 18 MET O O -11.707 11.960 11.952 1.00 . A A . 19 MET O 1 1
3 4292 1 1 18 MET SD S -8.037 9.317 13.366 1.00 . A A . 19 MET SD 1 1
3 4293 1 1 19 LYS C C -12.895 13.766 9.498 1.00 . A A . 20 LYS C 1 1
3 4294 1 1 19 LYS CA C -11.903 14.390 10.537 1.00 . A A . 20 LYS CA 1 1
3 4295 1 1 19 LYS CB C -11.493 15.847 10.190 1.00 . A A . 20 LYS CB 1 1
3 4296 1 1 19 LYS CD C -12.147 18.336 10.239 1.00 . A A . 20 LYS CD 1 1
3 4297 1 1 19 LYS CE C -13.273 19.346 10.522 1.00 . A A . 20 LYS CE 1 1
3 4298 1 1 19 LYS CG C -12.620 16.881 10.403 1.00 . A A . 20 LYS CG 1 1
3 4299 1 1 19 LYS H H -9.775 13.830 10.337 1.00 . A A . 20 LYS H 1 1
3 4300 1 1 19 LYS HA H -12.443 14.436 11.503 1.00 . A A . 20 LYS HA 1 1
3 4301 1 1 19 LYS HB2 H -10.640 16.156 10.827 1.00 . A A . 20 LYS HB2 1 1
3 4302 1 1 19 LYS HB3 H -11.108 15.905 9.154 1.00 . A A . 20 LYS HB3 1 1
3 4303 1 1 19 LYS HD2 H -11.299 18.525 10.925 1.00 . A A . 20 LYS HD2 1 1
3 4304 1 1 19 LYS HD3 H -11.752 18.482 9.215 1.00 . A A . 20 LYS HD3 1 1
3 4305 1 1 19 LYS HE2 H -14.130 19.174 9.844 1.00 . A A . 20 LYS HE2 1 1
3 4306 1 1 19 LYS HE3 H -13.659 19.215 11.551 1.00 . A A . 20 LYS HE3 1 1
3 4307 1 1 19 LYS HG2 H -13.452 16.676 9.703 1.00 . A A . 20 LYS HG2 1 1
3 4308 1 1 19 LYS HG3 H -13.041 16.749 11.419 1.00 . A A . 20 LYS HG3 1 1
3 4309 1 1 19 LYS HZ1 H -13.544 21.410 10.557 1.00 . A A . 20 LYS HZ1 1 1
3 4310 1 1 19 LYS HZ2 H -12.478 20.908 9.400 1.00 . A A . 20 LYS HZ2 1 1
3 4311 1 1 19 LYS HZ3 H -12.018 20.941 10.987 1.00 . A A . 20 LYS HZ3 1 1
3 4312 1 1 19 LYS N N -10.668 13.594 10.784 1.00 . A A . 20 LYS N 1 1
3 4313 1 1 19 LYS NZ N -12.802 20.732 10.358 1.00 . A A . 20 LYS NZ 1 1
3 4314 1 1 19 LYS O O -14.107 13.860 9.711 1.00 . A A . 20 LYS O 1 1
3 4315 1 1 20 ALA C C -14.009 11.140 7.951 1.00 . A A . 21 ALA C 1 1
3 4316 1 1 20 ALA CA C -13.262 12.405 7.429 1.00 . A A . 21 ALA CA 1 1
3 4317 1 1 20 ALA CB C -12.423 12.067 6.184 1.00 . A A . 21 ALA CB 1 1
3 4318 1 1 20 ALA H H -11.382 13.034 8.401 1.00 . A A . 21 ALA H 1 1
3 4319 1 1 20 ALA HA H -14.035 13.123 7.096 1.00 . A A . 21 ALA HA 1 1
3 4320 1 1 20 ALA HB1 H -13.036 11.589 5.397 1.00 . A A . 21 ALA HB1 1 1
3 4321 1 1 20 ALA HB2 H -11.978 12.972 5.729 1.00 . A A . 21 ALA HB2 1 1
3 4322 1 1 20 ALA HB3 H -11.592 11.372 6.414 1.00 . A A . 21 ALA HB3 1 1
3 4323 1 1 20 ALA N N -12.404 13.121 8.415 1.00 . A A . 21 ALA N 1 1
3 4324 1 1 20 ALA O O -15.185 10.967 7.620 1.00 . A A . 21 ALA O 1 1
3 4325 1 1 21 ILE C C -15.122 9.546 10.512 1.00 . A A . 22 ILE C 1 1
3 4326 1 1 21 ILE CA C -14.026 9.137 9.465 1.00 . A A . 22 ILE CA 1 1
3 4327 1 1 21 ILE CB C -12.990 8.108 10.052 1.00 . A A . 22 ILE CB 1 1
3 4328 1 1 21 ILE CD1 C -11.050 7.761 11.814 1.00 . A A . 22 ILE CD1 1 1
3 4329 1 1 21 ILE CG1 C -12.091 8.695 11.183 1.00 . A A . 22 ILE CG1 1 1
3 4330 1 1 21 ILE CG2 C -12.174 7.416 8.926 1.00 . A A . 22 ILE CG2 1 1
3 4331 1 1 21 ILE H H -12.390 10.548 8.978 1.00 . A A . 22 ILE H 1 1
3 4332 1 1 21 ILE HA H -14.578 8.583 8.680 1.00 . A A . 22 ILE HA 1 1
3 4333 1 1 21 ILE HB H -13.580 7.295 10.517 1.00 . A A . 22 ILE HB 1 1
3 4334 1 1 21 ILE HD11 H -10.566 8.238 12.685 1.00 . A A . 22 ILE HD11 1 1
3 4335 1 1 21 ILE HD12 H -11.508 6.821 12.167 1.00 . A A . 22 ILE HD12 1 1
3 4336 1 1 21 ILE HD13 H -10.248 7.499 11.101 1.00 . A A . 22 ILE HD13 1 1
3 4337 1 1 21 ILE HG12 H -11.590 9.607 10.823 1.00 . A A . 22 ILE HG12 1 1
3 4338 1 1 21 ILE HG13 H -12.732 9.058 12.006 1.00 . A A . 22 ILE HG13 1 1
3 4339 1 1 21 ILE HG21 H -11.469 8.111 8.435 1.00 . A A . 22 ILE HG21 1 1
3 4340 1 1 21 ILE HG22 H -11.578 6.566 9.308 1.00 . A A . 22 ILE HG22 1 1
3 4341 1 1 21 ILE HG23 H -12.831 7.004 8.138 1.00 . A A . 22 ILE HG23 1 1
3 4342 1 1 21 ILE N N -13.359 10.285 8.769 1.00 . A A . 22 ILE N 1 1
3 4343 1 1 21 ILE O O -16.152 8.869 10.586 1.00 . A A . 22 ILE O 1 1
3 4344 1 1 22 GLY C C -15.311 11.342 13.667 1.00 . A A . 23 GLY C 1 1
3 4345 1 1 22 GLY CA C -15.894 11.154 12.256 1.00 . A A . 23 GLY CA 1 1
3 4346 1 1 22 GLY H H -14.032 11.125 11.091 1.00 . A A . 23 GLY H 1 1
3 4347 1 1 22 GLY HA2 H -16.267 12.124 11.875 1.00 . A A . 23 GLY HA2 1 1
3 4348 1 1 22 GLY HA3 H -16.794 10.512 12.322 1.00 . A A . 23 GLY HA3 1 1
3 4349 1 1 22 GLY N N -14.901 10.621 11.296 1.00 . A A . 23 GLY N 1 1
3 4350 1 1 22 GLY O O -15.694 10.610 14.585 1.00 . A A . 23 GLY O 1 1
3 4351 1 1 23 LEU C C -13.903 14.265 15.372 1.00 . A A . 24 LEU C 1 1
3 4352 1 1 23 LEU CA C -13.852 12.712 15.162 1.00 . A A . 24 LEU CA 1 1
3 4353 1 1 23 LEU CB C -12.392 12.193 15.333 1.00 . A A . 24 LEU CB 1 1
3 4354 1 1 23 LEU CD1 C -10.753 10.240 15.343 1.00 . A A . 24 LEU CD1 1 1
3 4355 1 1 23 LEU CD2 C -12.724 10.178 16.896 1.00 . A A . 24 LEU CD2 1 1
3 4356 1 1 23 LEU CG C -12.222 10.659 15.522 1.00 . A A . 24 LEU CG 1 1
3 4357 1 1 23 LEU H H -14.088 12.760 12.960 1.00 . A A . 24 LEU H 1 1
3 4358 1 1 23 LEU HA H -14.472 12.249 15.951 1.00 . A A . 24 LEU HA 1 1
3 4359 1 1 23 LEU HB2 H -11.789 12.541 14.472 1.00 . A A . 24 LEU HB2 1 1
3 4360 1 1 23 LEU HB3 H -11.922 12.695 16.201 1.00 . A A . 24 LEU HB3 1 1
3 4361 1 1 23 LEU HD11 H -10.613 9.155 15.500 1.00 . A A . 24 LEU HD11 1 1
3 4362 1 1 23 LEU HD12 H -10.075 10.767 16.044 1.00 . A A . 24 LEU HD12 1 1
3 4363 1 1 23 LEU HD13 H -10.407 10.453 14.318 1.00 . A A . 24 LEU HD13 1 1
3 4364 1 1 23 LEU HD21 H -13.806 10.358 17.031 1.00 . A A . 24 LEU HD21 1 1
3 4365 1 1 23 LEU HD22 H -12.199 10.688 17.725 1.00 . A A . 24 LEU HD22 1 1
3 4366 1 1 23 LEU HD23 H -12.567 9.093 17.031 1.00 . A A . 24 LEU HD23 1 1
3 4367 1 1 23 LEU HG H -12.801 10.132 14.741 1.00 . A A . 24 LEU HG 1 1
3 4368 1 1 23 LEU N N -14.419 12.337 13.835 1.00 . A A . 24 LEU N 1 1
3 4369 1 1 23 LEU O O -13.692 15.006 14.404 1.00 . A A . 24 LEU O 1 1
3 4370 1 1 24 PRO C C -12.713 16.941 16.822 1.00 . A A . 25 PRO C 1 1
3 4371 1 1 24 PRO CA C -14.125 16.280 16.871 1.00 . A A . 25 PRO CA 1 1
3 4372 1 1 24 PRO CB C -14.760 16.337 18.279 1.00 . A A . 25 PRO CB 1 1
3 4373 1 1 24 PRO CD C -14.385 14.011 17.829 1.00 . A A . 25 PRO CD 1 1
3 4374 1 1 24 PRO CG C -14.362 15.030 18.965 1.00 . A A . 25 PRO CG 1 1
3 4375 1 1 24 PRO HA H -14.790 16.794 16.148 1.00 . A A . 25 PRO HA 1 1
3 4376 1 1 24 PRO HB2 H -14.461 17.222 18.872 1.00 . A A . 25 PRO HB2 1 1
3 4377 1 1 24 PRO HB3 H -15.860 16.389 18.192 1.00 . A A . 25 PRO HB3 1 1
3 4378 1 1 24 PRO HD2 H -13.623 13.224 17.982 1.00 . A A . 25 PRO HD2 1 1
3 4379 1 1 24 PRO HD3 H -15.374 13.519 17.762 1.00 . A A . 25 PRO HD3 1 1
3 4380 1 1 24 PRO HG2 H -13.342 15.114 19.387 1.00 . A A . 25 PRO HG2 1 1
3 4381 1 1 24 PRO HG3 H -15.039 14.759 19.796 1.00 . A A . 25 PRO HG3 1 1
3 4382 1 1 24 PRO N N -14.128 14.811 16.610 1.00 . A A . 25 PRO N 1 1
3 4383 1 1 24 PRO O O -11.691 16.255 16.728 1.00 . A A . 25 PRO O 1 1
3 4384 1 1 25 GLU C C -10.997 19.020 18.752 1.00 . A A . 26 GLU C 1 1
3 4385 1 1 25 GLU CA C -11.392 19.021 17.226 1.00 . A A . 26 GLU CA 1 1
3 4386 1 1 25 GLU CB C -11.543 20.432 16.585 1.00 . A A . 26 GLU CB 1 1
3 4387 1 1 25 GLU CD C -10.402 22.552 15.705 1.00 . A A . 26 GLU CD 1 1
3 4388 1 1 25 GLU CG C -10.215 21.191 16.378 1.00 . A A . 26 GLU CG 1 1
3 4389 1 1 25 GLU H H -13.566 18.683 17.254 1.00 . A A . 26 GLU H 1 1
3 4390 1 1 25 GLU HA H -10.573 18.514 16.674 1.00 . A A . 26 GLU HA 1 1
3 4391 1 1 25 GLU HB2 H -12.025 20.343 15.591 1.00 . A A . 26 GLU HB2 1 1
3 4392 1 1 25 GLU HB3 H -12.238 21.047 17.190 1.00 . A A . 26 GLU HB3 1 1
3 4393 1 1 25 GLU HG2 H -9.699 21.340 17.344 1.00 . A A . 26 GLU HG2 1 1
3 4394 1 1 25 GLU HG3 H -9.528 20.577 15.766 1.00 . A A . 26 GLU HG3 1 1
3 4395 1 1 25 GLU N N -12.669 18.281 16.971 1.00 . A A . 26 GLU N 1 1
3 4396 1 1 25 GLU O O -10.695 20.053 19.357 1.00 . A A . 26 GLU O 1 1
3 4397 1 1 25 GLU OE1 O -10.644 23.552 16.419 1.00 . A A . 26 GLU OE1 1 1
3 4398 1 1 25 GLU OE2 O -10.308 22.631 14.461 1.00 . A A . 26 GLU OE2 1 1
3 4399 1 1 26 GLU C C -9.833 16.191 20.774 1.00 . A A . 27 GLU C 1 1
3 4400 1 1 26 GLU CA C -10.626 17.535 20.750 1.00 . A A . 27 GLU CA 1 1
3 4401 1 1 26 GLU CB C -11.908 17.567 21.631 1.00 . A A . 27 GLU CB 1 1
3 4402 1 1 26 GLU CD C -12.947 17.379 23.962 1.00 . A A . 27 GLU CD 1 1
3 4403 1 1 26 GLU CG C -11.661 17.335 23.134 1.00 . A A . 27 GLU CG 1 1
3 4404 1 1 26 GLU H H -11.501 17.118 18.782 1.00 . A A . 27 GLU H 1 1
3 4405 1 1 26 GLU HA H -9.943 18.327 21.117 1.00 . A A . 27 GLU HA 1 1
3 4406 1 1 26 GLU HB2 H -12.408 18.548 21.504 1.00 . A A . 27 GLU HB2 1 1
3 4407 1 1 26 GLU HB3 H -12.637 16.819 21.260 1.00 . A A . 27 GLU HB3 1 1
3 4408 1 1 26 GLU HG2 H -11.178 16.352 23.278 1.00 . A A . 27 GLU HG2 1 1
3 4409 1 1 26 GLU HG3 H -10.943 18.083 23.523 1.00 . A A . 27 GLU HG3 1 1
3 4410 1 1 26 GLU N N -10.984 17.810 19.338 1.00 . A A . 27 GLU N 1 1
3 4411 1 1 26 GLU O O -8.650 16.204 21.119 1.00 . A A . 27 GLU O 1 1
3 4412 1 1 26 GLU OE1 O -13.639 16.341 24.058 1.00 . A A . 27 GLU OE1 1 1
3 4413 1 1 26 GLU OE2 O -13.271 18.450 24.522 1.00 . A A . 27 GLU OE2 1 1
3 4414 1 1 27 LEU C C -8.659 13.848 18.926 1.00 . A A . 28 LEU C 1 1
3 4415 1 1 27 LEU CA C -9.725 13.781 20.072 1.00 . A A . 28 LEU CA 1 1
3 4416 1 1 27 LEU CB C -10.751 12.639 19.817 1.00 . A A . 28 LEU CB 1 1
3 4417 1 1 27 LEU CD1 C -12.743 11.221 20.552 1.00 . A A . 28 LEU CD1 1 1
3 4418 1 1 27 LEU CD2 C -10.873 11.601 22.191 1.00 . A A . 28 LEU CD2 1 1
3 4419 1 1 27 LEU CG C -11.658 12.214 21.012 1.00 . A A . 28 LEU CG 1 1
3 4420 1 1 27 LEU H H -11.427 15.179 20.079 1.00 . A A . 28 LEU H 1 1
3 4421 1 1 27 LEU HA H -9.158 13.512 20.981 1.00 . A A . 28 LEU HA 1 1
3 4422 1 1 27 LEU HB2 H -11.389 12.931 18.959 1.00 . A A . 28 LEU HB2 1 1
3 4423 1 1 27 LEU HB3 H -10.216 11.741 19.458 1.00 . A A . 28 LEU HB3 1 1
3 4424 1 1 27 LEU HD11 H -12.308 10.284 20.156 1.00 . A A . 28 LEU HD11 1 1
3 4425 1 1 27 LEU HD12 H -13.380 11.650 19.757 1.00 . A A . 28 LEU HD12 1 1
3 4426 1 1 27 LEU HD13 H -13.422 10.942 21.381 1.00 . A A . 28 LEU HD13 1 1
3 4427 1 1 27 LEU HD21 H -11.544 11.304 23.019 1.00 . A A . 28 LEU HD21 1 1
3 4428 1 1 27 LEU HD22 H -10.150 12.315 22.622 1.00 . A A . 28 LEU HD22 1 1
3 4429 1 1 27 LEU HD23 H -10.307 10.700 21.890 1.00 . A A . 28 LEU HD23 1 1
3 4430 1 1 27 LEU HG H -12.183 13.111 21.388 1.00 . A A . 28 LEU HG 1 1
3 4431 1 1 27 LEU N N -10.450 15.055 20.363 1.00 . A A . 28 LEU N 1 1
3 4432 1 1 27 LEU O O -7.625 13.182 19.035 1.00 . A A . 28 LEU O 1 1
3 4433 1 1 28 ILE C C -6.629 15.829 17.614 1.00 . A A . 29 ILE C 1 1
3 4434 1 1 28 ILE CA C -7.802 15.065 16.900 1.00 . A A . 29 ILE CA 1 1
3 4435 1 1 28 ILE CB C -8.425 15.836 15.673 1.00 . A A . 29 ILE CB 1 1
3 4436 1 1 28 ILE CD1 C -10.316 15.732 13.849 1.00 . A A . 29 ILE CD1 1 1
3 4437 1 1 28 ILE CG1 C -9.457 14.977 14.876 1.00 . A A . 29 ILE CG1 1 1
3 4438 1 1 28 ILE CG2 C -7.357 16.378 14.686 1.00 . A A . 29 ILE CG2 1 1
3 4439 1 1 28 ILE H H -9.763 15.175 17.909 1.00 . A A . 29 ILE H 1 1
3 4440 1 1 28 ILE HA H -7.373 14.127 16.497 1.00 . A A . 29 ILE HA 1 1
3 4441 1 1 28 ILE HB H -8.959 16.719 16.077 1.00 . A A . 29 ILE HB 1 1
3 4442 1 1 28 ILE HD11 H -9.716 16.095 12.996 1.00 . A A . 29 ILE HD11 1 1
3 4443 1 1 28 ILE HD12 H -11.101 15.074 13.439 1.00 . A A . 29 ILE HD12 1 1
3 4444 1 1 28 ILE HD13 H -10.823 16.608 14.295 1.00 . A A . 29 ILE HD13 1 1
3 4445 1 1 28 ILE HG12 H -8.935 14.147 14.371 1.00 . A A . 29 ILE HG12 1 1
3 4446 1 1 28 ILE HG13 H -10.157 14.481 15.571 1.00 . A A . 29 ILE HG13 1 1
3 4447 1 1 28 ILE HG21 H -6.812 15.562 14.174 1.00 . A A . 29 ILE HG21 1 1
3 4448 1 1 28 ILE HG22 H -7.799 17.018 13.903 1.00 . A A . 29 ILE HG22 1 1
3 4449 1 1 28 ILE HG23 H -6.600 17.007 15.190 1.00 . A A . 29 ILE HG23 1 1
3 4450 1 1 28 ILE N N -8.866 14.678 17.879 1.00 . A A . 29 ILE N 1 1
3 4451 1 1 28 ILE O O -5.485 15.374 17.539 1.00 . A A . 29 ILE O 1 1
3 4452 1 1 29 GLN C C -4.949 17.145 20.051 1.00 . A A . 30 GLN C 1 1
3 4453 1 1 29 GLN CA C -5.846 17.796 18.945 1.00 . A A . 30 GLN CA 1 1
3 4454 1 1 29 GLN CB C -6.461 19.128 19.470 1.00 . A A . 30 GLN CB 1 1
3 4455 1 1 29 GLN CD C -6.436 20.562 17.286 1.00 . A A . 30 GLN CD 1 1
3 4456 1 1 29 GLN CG C -7.251 20.009 18.468 1.00 . A A . 30 GLN CG 1 1
3 4457 1 1 29 GLN H H -7.892 17.223 18.321 1.00 . A A . 30 GLN H 1 1
3 4458 1 1 29 GLN HA H -5.141 18.054 18.136 1.00 . A A . 30 GLN HA 1 1
3 4459 1 1 29 GLN HB2 H -7.131 18.901 20.321 1.00 . A A . 30 GLN HB2 1 1
3 4460 1 1 29 GLN HB3 H -5.660 19.753 19.907 1.00 . A A . 30 GLN HB3 1 1
3 4461 1 1 29 GLN HE21 H -7.379 19.328 16.015 1.00 . A A . 30 GLN HE21 1 1
3 4462 1 1 29 GLN HE22 H -6.112 20.451 15.310 1.00 . A A . 30 GLN HE22 1 1
3 4463 1 1 29 GLN HG2 H -8.139 19.452 18.111 1.00 . A A . 30 GLN HG2 1 1
3 4464 1 1 29 GLN HG3 H -7.675 20.869 19.018 1.00 . A A . 30 GLN HG3 1 1
3 4465 1 1 29 GLN N N -6.902 16.955 18.304 1.00 . A A . 30 GLN N 1 1
3 4466 1 1 29 GLN NE2 N -6.666 20.063 16.080 1.00 . A A . 30 GLN NE2 1 1
3 4467 1 1 29 GLN O O -3.837 17.630 20.282 1.00 . A A . 30 GLN O 1 1
3 4468 1 1 29 GLN OE1 O -5.598 21.449 17.446 1.00 . A A . 30 GLN OE1 1 1
3 4469 1 1 30 LYS C C -3.379 14.498 21.000 1.00 . A A . 31 LYS C 1 1
3 4470 1 1 30 LYS CA C -4.580 15.250 21.651 1.00 . A A . 31 LYS CA 1 1
3 4471 1 1 30 LYS CB C -5.529 14.274 22.406 1.00 . A A . 31 LYS CB 1 1
3 4472 1 1 30 LYS CD C -7.659 14.079 23.859 1.00 . A A . 31 LYS CD 1 1
3 4473 1 1 30 LYS CE C -8.707 14.789 24.737 1.00 . A A . 31 LYS CE 1 1
3 4474 1 1 30 LYS CG C -6.478 14.963 23.412 1.00 . A A . 31 LYS CG 1 1
3 4475 1 1 30 LYS H H -6.334 15.747 20.409 1.00 . A A . 31 LYS H 1 1
3 4476 1 1 30 LYS HA H -4.152 15.949 22.394 1.00 . A A . 31 LYS HA 1 1
3 4477 1 1 30 LYS HB2 H -6.115 13.684 21.672 1.00 . A A . 31 LYS HB2 1 1
3 4478 1 1 30 LYS HB3 H -4.937 13.522 22.962 1.00 . A A . 31 LYS HB3 1 1
3 4479 1 1 30 LYS HD2 H -8.178 13.708 22.958 1.00 . A A . 31 LYS HD2 1 1
3 4480 1 1 30 LYS HD3 H -7.289 13.168 24.362 1.00 . A A . 31 LYS HD3 1 1
3 4481 1 1 30 LYS HE2 H -9.073 15.701 24.231 1.00 . A A . 31 LYS HE2 1 1
3 4482 1 1 30 LYS HE3 H -9.590 14.134 24.850 1.00 . A A . 31 LYS HE3 1 1
3 4483 1 1 30 LYS HG2 H -5.880 15.284 24.280 1.00 . A A . 31 LYS HG2 1 1
3 4484 1 1 30 LYS HG3 H -6.883 15.894 22.975 1.00 . A A . 31 LYS HG3 1 1
3 4485 1 1 30 LYS HZ1 H -7.904 14.317 26.603 1.00 . A A . 31 LYS HZ1 1 1
3 4486 1 1 30 LYS HZ2 H -8.939 15.604 26.642 1.00 . A A . 31 LYS HZ2 1 1
3 4487 1 1 30 LYS HZ3 H -7.415 15.788 26.032 1.00 . A A . 31 LYS HZ3 1 1
3 4488 1 1 30 LYS N N -5.396 16.049 20.693 1.00 . A A . 31 LYS N 1 1
3 4489 1 1 30 LYS NZ N -8.213 15.145 26.081 1.00 . A A . 31 LYS NZ 1 1
3 4490 1 1 30 LYS O O -2.246 14.669 21.463 1.00 . A A . 31 LYS O 1 1
3 4491 1 1 31 GLY C C -2.080 13.429 17.866 1.00 . A A . 32 GLY C 1 1
3 4492 1 1 31 GLY CA C -2.549 12.929 19.256 1.00 . A A . 32 GLY CA 1 1
3 4493 1 1 31 GLY H H -4.588 13.753 19.607 1.00 . A A . 32 GLY H 1 1
3 4494 1 1 31 GLY HA2 H -1.654 12.821 19.898 1.00 . A A . 32 GLY HA2 1 1
3 4495 1 1 31 GLY HA3 H -2.907 11.892 19.138 1.00 . A A . 32 GLY HA3 1 1
3 4496 1 1 31 GLY N N -3.623 13.688 19.951 1.00 . A A . 32 GLY N 1 1
3 4497 1 1 31 GLY O O -1.614 12.603 17.075 1.00 . A A . 32 GLY O 1 1
3 4498 1 1 32 LYS C C -0.002 15.544 16.468 1.00 . A A . 33 LYS C 1 1
3 4499 1 1 32 LYS CA C -1.544 15.345 16.350 1.00 . A A . 33 LYS CA 1 1
3 4500 1 1 32 LYS CB C -2.333 16.602 15.877 1.00 . A A . 33 LYS CB 1 1
3 4501 1 1 32 LYS CD C -3.200 19.034 16.276 1.00 . A A . 33 LYS CD 1 1
3 4502 1 1 32 LYS CE C -2.426 20.015 15.371 1.00 . A A . 33 LYS CE 1 1
3 4503 1 1 32 LYS CG C -2.413 17.825 16.828 1.00 . A A . 33 LYS CG 1 1
3 4504 1 1 32 LYS H H -2.587 15.326 18.298 1.00 . A A . 33 LYS H 1 1
3 4505 1 1 32 LYS HA H -1.694 14.620 15.526 1.00 . A A . 33 LYS HA 1 1
3 4506 1 1 32 LYS HB2 H -1.910 16.922 14.908 1.00 . A A . 33 LYS HB2 1 1
3 4507 1 1 32 LYS HB3 H -3.367 16.290 15.637 1.00 . A A . 33 LYS HB3 1 1
3 4508 1 1 32 LYS HD2 H -4.134 18.697 15.785 1.00 . A A . 33 LYS HD2 1 1
3 4509 1 1 32 LYS HD3 H -3.543 19.617 17.150 1.00 . A A . 33 LYS HD3 1 1
3 4510 1 1 32 LYS HE2 H -3.008 20.951 15.278 1.00 . A A . 33 LYS HE2 1 1
3 4511 1 1 32 LYS HE3 H -1.473 20.308 15.846 1.00 . A A . 33 LYS HE3 1 1
3 4512 1 1 32 LYS HG2 H -2.884 17.498 17.774 1.00 . A A . 33 LYS HG2 1 1
3 4513 1 1 32 LYS HG3 H -1.408 18.172 17.120 1.00 . A A . 33 LYS HG3 1 1
3 4514 1 1 32 LYS HZ1 H -1.683 20.205 13.433 1.00 . A A . 33 LYS HZ1 1 1
3 4515 1 1 32 LYS HZ2 H -3.027 19.251 13.529 1.00 . A A . 33 LYS HZ2 1 1
3 4516 1 1 32 LYS HZ3 H -1.565 18.670 14.033 1.00 . A A . 33 LYS HZ3 1 1
3 4517 1 1 32 LYS N N -2.136 14.747 17.582 1.00 . A A . 33 LYS N 1 1
3 4518 1 1 32 LYS NZ N -2.159 19.506 14.014 1.00 . A A . 33 LYS NZ 1 1
3 4519 1 1 32 LYS O O 0.753 14.926 15.712 1.00 . A A . 33 LYS O 1 1
3 4520 1 1 33 ASP C C 2.509 15.574 18.720 1.00 . A A . 34 ASP C 1 1
3 4521 1 1 33 ASP CA C 1.891 16.602 17.724 1.00 . A A . 34 ASP CA 1 1
3 4522 1 1 33 ASP CB C 2.110 18.049 18.250 1.00 . A A . 34 ASP CB 1 1
3 4523 1 1 33 ASP CG C 1.840 19.170 17.234 1.00 . A A . 34 ASP CG 1 1
3 4524 1 1 33 ASP H H -0.288 16.820 17.984 1.00 . A A . 34 ASP H 1 1
3 4525 1 1 33 ASP HA H 2.467 16.514 16.780 1.00 . A A . 34 ASP HA 1 1
3 4526 1 1 33 ASP HB2 H 1.503 18.221 19.160 1.00 . A A . 34 ASP HB2 1 1
3 4527 1 1 33 ASP HB3 H 3.158 18.168 18.588 1.00 . A A . 34 ASP HB3 1 1
3 4528 1 1 33 ASP N N 0.449 16.376 17.426 1.00 . A A . 34 ASP N 1 1
3 4529 1 1 33 ASP O O 3.699 15.275 18.579 1.00 . A A . 34 ASP O 1 1
3 4530 1 1 33 ASP OD1 O 2.640 19.335 16.286 1.00 . A A . 34 ASP OD1 1 1
3 4531 1 1 33 ASP OD2 O 0.826 19.888 17.380 1.00 . A A . 34 ASP OD2 1 1
3 4532 1 1 34 ILE C C 2.193 12.656 19.964 1.00 . A A . 35 ILE C 1 1
3 4533 1 1 34 ILE CA C 2.260 14.038 20.685 1.00 . A A . 35 ILE CA 1 1
3 4534 1 1 34 ILE CB C 1.500 14.075 22.062 1.00 . A A . 35 ILE CB 1 1
3 4535 1 1 34 ILE CD1 C 0.546 15.678 23.920 1.00 . A A . 35 ILE CD1 1 1
3 4536 1 1 34 ILE CG1 C 1.498 15.489 22.728 1.00 . A A . 35 ILE CG1 1 1
3 4537 1 1 34 ILE CG2 C 2.098 13.036 23.051 1.00 . A A . 35 ILE CG2 1 1
3 4538 1 1 34 ILE H H 0.754 15.302 19.678 1.00 . A A . 35 ILE H 1 1
3 4539 1 1 34 ILE HA H 3.316 14.294 20.920 1.00 . A A . 35 ILE HA 1 1
3 4540 1 1 34 ILE HB H 0.445 13.790 21.874 1.00 . A A . 35 ILE HB 1 1
3 4541 1 1 34 ILE HD11 H 0.563 16.727 24.272 1.00 . A A . 35 ILE HD11 1 1
3 4542 1 1 34 ILE HD12 H -0.500 15.441 23.652 1.00 . A A . 35 ILE HD12 1 1
3 4543 1 1 34 ILE HD13 H 0.824 15.047 24.783 1.00 . A A . 35 ILE HD13 1 1
3 4544 1 1 34 ILE HG12 H 2.525 15.767 23.031 1.00 . A A . 35 ILE HG12 1 1
3 4545 1 1 34 ILE HG13 H 1.210 16.252 21.982 1.00 . A A . 35 ILE HG13 1 1
3 4546 1 1 34 ILE HG21 H 3.161 13.245 23.277 1.00 . A A . 35 ILE HG21 1 1
3 4547 1 1 34 ILE HG22 H 1.561 13.008 24.014 1.00 . A A . 35 ILE HG22 1 1
3 4548 1 1 34 ILE HG23 H 2.049 12.006 22.650 1.00 . A A . 35 ILE HG23 1 1
3 4549 1 1 34 ILE N N 1.747 15.039 19.707 1.00 . A A . 35 ILE N 1 1
3 4550 1 1 34 ILE O O 1.112 12.106 19.732 1.00 . A A . 35 ILE O 1 1
3 4551 1 1 35 LYS C C 3.589 9.678 19.697 1.00 . A A . 36 LYS C 1 1
3 4552 1 1 35 LYS CA C 3.515 10.918 18.766 1.00 . A A . 36 LYS CA 1 1
3 4553 1 1 35 LYS CB C 4.770 11.050 17.863 1.00 . A A . 36 LYS CB 1 1
3 4554 1 1 35 LYS CD C 5.866 12.195 15.816 1.00 . A A . 36 LYS CD 1 1
3 4555 1 1 35 LYS CE C 5.763 13.280 14.726 1.00 . A A . 36 LYS CE 1 1
3 4556 1 1 35 LYS CG C 4.609 12.053 16.697 1.00 . A A . 36 LYS CG 1 1
3 4557 1 1 35 LYS H H 4.194 12.696 19.876 1.00 . A A . 36 LYS H 1 1
3 4558 1 1 35 LYS HA H 2.637 10.831 18.090 1.00 . A A . 36 LYS HA 1 1
3 4559 1 1 35 LYS HB2 H 5.658 11.313 18.472 1.00 . A A . 36 LYS HB2 1 1
3 4560 1 1 35 LYS HB3 H 5.010 10.063 17.433 1.00 . A A . 36 LYS HB3 1 1
3 4561 1 1 35 LYS HD2 H 6.728 12.442 16.464 1.00 . A A . 36 LYS HD2 1 1
3 4562 1 1 35 LYS HD3 H 6.119 11.221 15.356 1.00 . A A . 36 LYS HD3 1 1
3 4563 1 1 35 LYS HE2 H 5.448 14.245 15.166 1.00 . A A . 36 LYS HE2 1 1
3 4564 1 1 35 LYS HE3 H 6.765 13.464 14.297 1.00 . A A . 36 LYS HE3 1 1
3 4565 1 1 35 LYS HG2 H 3.756 11.739 16.069 1.00 . A A . 36 LYS HG2 1 1
3 4566 1 1 35 LYS HG3 H 4.335 13.045 17.100 1.00 . A A . 36 LYS HG3 1 1
3 4567 1 1 35 LYS HZ1 H 5.154 12.066 13.146 1.00 . A A . 36 LYS HZ1 1 1
3 4568 1 1 35 LYS HZ2 H 4.786 13.663 12.925 1.00 . A A . 36 LYS HZ2 1 1
3 4569 1 1 35 LYS HZ3 H 3.895 12.747 13.971 1.00 . A A . 36 LYS HZ3 1 1
3 4570 1 1 35 LYS N N 3.378 12.139 19.600 1.00 . A A . 36 LYS N 1 1
3 4571 1 1 35 LYS NZ N 4.846 12.918 13.628 1.00 . A A . 36 LYS NZ 1 1
3 4572 1 1 35 LYS O O 4.455 9.596 20.575 1.00 . A A . 36 LYS O 1 1
3 4573 1 1 36 GLY C C 3.282 6.370 20.233 1.00 . A A . 37 GLY C 1 1
3 4574 1 1 36 GLY CA C 2.432 7.632 20.464 1.00 . A A . 37 GLY CA 1 1
3 4575 1 1 36 GLY H H 1.982 8.941 18.754 1.00 . A A . 37 GLY H 1 1
3 4576 1 1 36 GLY HA2 H 2.573 8.012 21.494 1.00 . A A . 37 GLY HA2 1 1
3 4577 1 1 36 GLY HA3 H 1.369 7.340 20.415 1.00 . A A . 37 GLY HA3 1 1
3 4578 1 1 36 GLY N N 2.644 8.741 19.511 1.00 . A A . 37 GLY N 1 1
3 4579 1 1 36 GLY O O 3.718 6.073 19.116 1.00 . A A . 37 GLY O 1 1
3 4580 1 1 37 VAL C C 3.336 3.177 21.124 1.00 . A A . 38 VAL C 1 1
3 4581 1 1 37 VAL CA C 4.304 4.379 21.324 1.00 . A A . 38 VAL CA 1 1
3 4582 1 1 37 VAL CB C 5.170 4.251 22.626 1.00 . A A . 38 VAL CB 1 1
3 4583 1 1 37 VAL CG1 C 6.032 2.965 22.647 1.00 . A A . 38 VAL CG1 1 1
3 4584 1 1 37 VAL CG2 C 6.124 5.443 22.868 1.00 . A A . 38 VAL CG2 1 1
3 4585 1 1 37 VAL H H 3.042 5.977 22.183 1.00 . A A . 38 VAL H 1 1
3 4586 1 1 37 VAL HA H 5.026 4.427 20.483 1.00 . A A . 38 VAL HA 1 1
3 4587 1 1 37 VAL HB H 4.483 4.198 23.492 1.00 . A A . 38 VAL HB 1 1
3 4588 1 1 37 VAL HG11 H 6.763 2.940 21.816 1.00 . A A . 38 VAL HG11 1 1
3 4589 1 1 37 VAL HG12 H 6.599 2.874 23.590 1.00 . A A . 38 VAL HG12 1 1
3 4590 1 1 37 VAL HG13 H 5.420 2.049 22.564 1.00 . A A . 38 VAL HG13 1 1
3 4591 1 1 37 VAL HG21 H 6.869 5.543 22.056 1.00 . A A . 38 VAL HG21 1 1
3 4592 1 1 37 VAL HG22 H 5.581 6.404 22.934 1.00 . A A . 38 VAL HG22 1 1
3 4593 1 1 37 VAL HG23 H 6.686 5.337 23.816 1.00 . A A . 38 VAL HG23 1 1
3 4594 1 1 37 VAL N N 3.477 5.616 21.326 1.00 . A A . 38 VAL N 1 1
3 4595 1 1 37 VAL O O 2.569 2.830 22.029 1.00 . A A . 38 VAL O 1 1
3 4596 1 1 38 SER C C 3.628 0.070 20.238 1.00 . A A . 39 SER C 1 1
3 4597 1 1 38 SER CA C 2.759 1.230 19.684 1.00 . A A . 39 SER CA 1 1
3 4598 1 1 38 SER CB C 2.528 1.083 18.164 1.00 . A A . 39 SER CB 1 1
3 4599 1 1 38 SER H H 4.151 2.899 19.321 1.00 . A A . 39 SER H 1 1
3 4600 1 1 38 SER HA H 1.757 1.239 20.164 1.00 . A A . 39 SER HA 1 1
3 4601 1 1 38 SER HB2 H 2.066 1.996 17.754 1.00 . A A . 39 SER HB2 1 1
3 4602 1 1 38 SER HB3 H 3.479 0.963 17.612 1.00 . A A . 39 SER HB3 1 1
3 4603 1 1 38 SER HG H 0.855 0.152 18.354 1.00 . A A . 39 SER HG 1 1
3 4604 1 1 38 SER N N 3.438 2.520 19.954 1.00 . A A . 39 SER N 1 1
3 4605 1 1 38 SER O O 4.609 -0.347 19.612 1.00 . A A . 39 SER O 1 1
3 4606 1 1 38 SER OG O 1.676 -0.025 17.890 1.00 . A A . 39 SER OG 1 1
3 4607 1 1 39 GLU C C 3.376 -2.855 21.786 1.00 . A A . 40 GLU C 1 1
3 4608 1 1 39 GLU CA C 4.025 -1.488 22.129 1.00 . A A . 40 GLU CA 1 1
3 4609 1 1 39 GLU CB C 4.088 -1.160 23.644 1.00 . A A . 40 GLU CB 1 1
3 4610 1 1 39 GLU CD C 5.103 -1.706 25.928 1.00 . A A . 40 GLU CD 1 1
3 4611 1 1 39 GLU CG C 5.037 -2.079 24.446 1.00 . A A . 40 GLU CG 1 1
3 4612 1 1 39 GLU H H 2.408 0.000 21.814 1.00 . A A . 40 GLU H 1 1
3 4613 1 1 39 GLU HA H 5.075 -1.483 21.776 1.00 . A A . 40 GLU HA 1 1
3 4614 1 1 39 GLU HB2 H 4.430 -0.114 23.777 1.00 . A A . 40 GLU HB2 1 1
3 4615 1 1 39 GLU HB3 H 3.072 -1.193 24.085 1.00 . A A . 40 GLU HB3 1 1
3 4616 1 1 39 GLU HG2 H 4.718 -3.133 24.351 1.00 . A A . 40 GLU HG2 1 1
3 4617 1 1 39 GLU HG3 H 6.055 -2.038 24.015 1.00 . A A . 40 GLU HG3 1 1
3 4618 1 1 39 GLU N N 3.261 -0.422 21.431 1.00 . A A . 40 GLU N 1 1
3 4619 1 1 39 GLU O O 2.422 -3.285 22.443 1.00 . A A . 40 GLU O 1 1
3 4620 1 1 39 GLU OE1 O 5.957 -0.874 26.306 1.00 . A A . 40 GLU OE1 1 1
3 4621 1 1 39 GLU OE2 O 4.298 -2.242 26.722 1.00 . A A . 40 GLU OE2 1 1
3 4622 1 1 40 ILE C C 3.986 -5.951 20.915 1.00 . A A . 41 ILE C 1 1
3 4623 1 1 40 ILE CA C 3.308 -4.760 20.179 1.00 . A A . 41 ILE CA 1 1
3 4624 1 1 40 ILE CB C 3.440 -4.860 18.615 1.00 . A A . 41 ILE CB 1 1
3 4625 1 1 40 ILE CD1 C 3.311 -3.532 16.372 1.00 . A A . 41 ILE CD1 1 1
3 4626 1 1 40 ILE CG1 C 2.895 -3.622 17.844 1.00 . A A . 41 ILE CG1 1 1
3 4627 1 1 40 ILE CG2 C 2.760 -6.151 18.073 1.00 . A A . 41 ILE CG2 1 1
3 4628 1 1 40 ILE H H 4.731 -3.081 20.314 1.00 . A A . 41 ILE H 1 1
3 4629 1 1 40 ILE HA H 2.222 -4.750 20.391 1.00 . A A . 41 ILE HA 1 1
3 4630 1 1 40 ILE HB H 4.516 -4.920 18.381 1.00 . A A . 41 ILE HB 1 1
3 4631 1 1 40 ILE HD11 H 4.411 -3.553 16.262 1.00 . A A . 41 ILE HD11 1 1
3 4632 1 1 40 ILE HD12 H 2.903 -4.361 15.766 1.00 . A A . 41 ILE HD12 1 1
3 4633 1 1 40 ILE HD13 H 2.950 -2.590 15.922 1.00 . A A . 41 ILE HD13 1 1
3 4634 1 1 40 ILE HG12 H 1.797 -3.592 17.898 1.00 . A A . 41 ILE HG12 1 1
3 4635 1 1 40 ILE HG13 H 3.233 -2.687 18.326 1.00 . A A . 41 ILE HG13 1 1
3 4636 1 1 40 ILE HG21 H 2.871 -6.262 16.981 1.00 . A A . 41 ILE HG21 1 1
3 4637 1 1 40 ILE HG22 H 3.196 -7.067 18.513 1.00 . A A . 41 ILE HG22 1 1
3 4638 1 1 40 ILE HG23 H 1.676 -6.168 18.295 1.00 . A A . 41 ILE HG23 1 1
3 4639 1 1 40 ILE N N 3.902 -3.514 20.736 1.00 . A A . 41 ILE N 1 1
3 4640 1 1 40 ILE O O 5.207 -6.125 20.842 1.00 . A A . 41 ILE O 1 1
3 4641 1 1 41 VAL C C 3.126 -9.180 21.240 1.00 . A A . 42 VAL C 1 1
3 4642 1 1 41 VAL CA C 3.609 -8.051 22.201 1.00 . A A . 42 VAL CA 1 1
3 4643 1 1 41 VAL CB C 3.098 -8.188 23.678 1.00 . A A . 42 VAL CB 1 1
3 4644 1 1 41 VAL CG1 C 3.505 -9.530 24.332 1.00 . A A . 42 VAL CG1 1 1
3 4645 1 1 41 VAL CG2 C 3.584 -7.045 24.603 1.00 . A A . 42 VAL CG2 1 1
3 4646 1 1 41 VAL H H 2.178 -6.476 21.591 1.00 . A A . 42 VAL H 1 1
3 4647 1 1 41 VAL HA H 4.718 -8.076 22.263 1.00 . A A . 42 VAL HA 1 1
3 4648 1 1 41 VAL HB H 1.991 -8.155 23.668 1.00 . A A . 42 VAL HB 1 1
3 4649 1 1 41 VAL HG11 H 4.603 -9.645 24.396 1.00 . A A . 42 VAL HG11 1 1
3 4650 1 1 41 VAL HG12 H 3.101 -9.629 25.358 1.00 . A A . 42 VAL HG12 1 1
3 4651 1 1 41 VAL HG13 H 3.123 -10.397 23.764 1.00 . A A . 42 VAL HG13 1 1
3 4652 1 1 41 VAL HG21 H 3.216 -7.164 25.639 1.00 . A A . 42 VAL HG21 1 1
3 4653 1 1 41 VAL HG22 H 4.688 -6.992 24.651 1.00 . A A . 42 VAL HG22 1 1
3 4654 1 1 41 VAL HG23 H 3.228 -6.057 24.258 1.00 . A A . 42 VAL HG23 1 1
3 4655 1 1 41 VAL N N 3.161 -6.773 21.583 1.00 . A A . 42 VAL N 1 1
3 4656 1 1 41 VAL O O 1.956 -9.580 21.267 1.00 . A A . 42 VAL O 1 1
3 4657 1 1 42 GLN C C 4.189 -12.152 20.522 1.00 . A A . 43 GLN C 1 1
3 4658 1 1 42 GLN CA C 3.845 -10.933 19.619 1.00 . A A . 43 GLN CA 1 1
3 4659 1 1 42 GLN CB C 4.716 -10.871 18.333 1.00 . A A . 43 GLN CB 1 1
3 4660 1 1 42 GLN CD C 5.616 -12.082 16.234 1.00 . A A . 43 GLN CD 1 1
3 4661 1 1 42 GLN CG C 4.583 -12.083 17.377 1.00 . A A . 43 GLN CG 1 1
3 4662 1 1 42 GLN H H 4.991 -9.273 20.507 1.00 . A A . 43 GLN H 1 1
3 4663 1 1 42 GLN HA H 2.787 -10.976 19.283 1.00 . A A . 43 GLN HA 1 1
3 4664 1 1 42 GLN HB2 H 4.468 -9.952 17.767 1.00 . A A . 43 GLN HB2 1 1
3 4665 1 1 42 GLN HB3 H 5.778 -10.756 18.617 1.00 . A A . 43 GLN HB3 1 1
3 4666 1 1 42 GLN HE21 H 4.160 -12.178 14.860 1.00 . A A . 43 GLN HE21 1 1
3 4667 1 1 42 GLN HE22 H 5.890 -12.147 14.249 1.00 . A A . 43 GLN HE22 1 1
3 4668 1 1 42 GLN HG2 H 4.724 -13.024 17.939 1.00 . A A . 43 GLN HG2 1 1
3 4669 1 1 42 GLN HG3 H 3.546 -12.133 16.992 1.00 . A A . 43 GLN HG3 1 1
3 4670 1 1 42 GLN N N 4.062 -9.700 20.421 1.00 . A A . 43 GLN N 1 1
3 4671 1 1 42 GLN NE2 N 5.177 -12.150 14.988 1.00 . A A . 43 GLN NE2 1 1
3 4672 1 1 42 GLN O O 5.360 -12.405 20.828 1.00 . A A . 43 GLN O 1 1
3 4673 1 1 42 GLN OE1 O 6.825 -12.044 16.462 1.00 . A A . 43 GLN OE1 1 1
3 4674 1 1 43 ASN C C 3.601 -15.359 20.867 1.00 . A A . 44 ASN C 1 1
3 4675 1 1 43 ASN CA C 3.295 -14.120 21.763 1.00 . A A . 44 ASN CA 1 1
3 4676 1 1 43 ASN CB C 2.070 -14.318 22.707 1.00 . A A . 44 ASN CB 1 1
3 4677 1 1 43 ASN CG C 1.853 -13.221 23.771 1.00 . A A . 44 ASN CG 1 1
3 4678 1 1 43 ASN H H 2.229 -12.568 20.619 1.00 . A A . 44 ASN H 1 1
3 4679 1 1 43 ASN HA H 4.164 -13.984 22.426 1.00 . A A . 44 ASN HA 1 1
3 4680 1 1 43 ASN HB2 H 1.150 -14.474 22.111 1.00 . A A . 44 ASN HB2 1 1
3 4681 1 1 43 ASN HB3 H 2.198 -15.271 23.257 1.00 . A A . 44 ASN HB3 1 1
3 4682 1 1 43 ASN HD21 H 0.206 -12.574 22.822 1.00 . A A . 44 ASN HD21 1 1
3 4683 1 1 43 ASN HD22 H 0.679 -11.713 24.372 1.00 . A A . 44 ASN HD22 1 1
3 4684 1 1 43 ASN N N 3.147 -12.896 20.929 1.00 . A A . 44 ASN N 1 1
3 4685 1 1 43 ASN ND2 N 0.810 -12.415 23.636 1.00 . A A . 44 ASN ND2 1 1
3 4686 1 1 43 ASN O O 4.711 -15.897 20.920 1.00 . A A . 44 ASN O 1 1
3 4687 1 1 43 ASN OD1 O 2.621 -13.096 24.725 1.00 . A A . 44 ASN OD1 1 1
3 4688 1 1 44 GLY C C 1.451 -17.060 18.354 1.00 . A A . 45 GLY C 1 1
3 4689 1 1 44 GLY CA C 2.806 -16.852 19.047 1.00 . A A . 45 GLY CA 1 1
3 4690 1 1 44 GLY H H 1.771 -15.217 20.102 1.00 . A A . 45 GLY H 1 1
3 4691 1 1 44 GLY HA2 H 3.602 -16.594 18.323 1.00 . A A . 45 GLY HA2 1 1
3 4692 1 1 44 GLY HA3 H 3.123 -17.788 19.544 1.00 . A A . 45 GLY HA3 1 1
3 4693 1 1 44 GLY N N 2.629 -15.774 20.041 1.00 . A A . 45 GLY N 1 1
3 4694 1 1 44 GLY O O 0.627 -17.837 18.845 1.00 . A A . 45 GLY O 1 1
3 4695 1 1 45 LYS C C -1.242 -15.343 17.523 1.00 . A A . 46 LYS C 1 1
3 4696 1 1 45 LYS CA C -0.163 -16.110 16.682 1.00 . A A . 46 LYS CA 1 1
3 4697 1 1 45 LYS CB C -0.708 -17.382 15.976 1.00 . A A . 46 LYS CB 1 1
3 4698 1 1 45 LYS CD C -0.401 -19.020 13.988 1.00 . A A . 46 LYS CD 1 1
3 4699 1 1 45 LYS CE C 0.492 -19.413 12.794 1.00 . A A . 46 LYS CE 1 1
3 4700 1 1 45 LYS CG C 0.210 -17.899 14.846 1.00 . A A . 46 LYS CG 1 1
3 4701 1 1 45 LYS H H 2.018 -15.964 16.760 1.00 . A A . 46 LYS H 1 1
3 4702 1 1 45 LYS HA H 0.021 -15.402 15.848 1.00 . A A . 46 LYS HA 1 1
3 4703 1 1 45 LYS HB2 H -0.905 -18.183 16.710 1.00 . A A . 46 LYS HB2 1 1
3 4704 1 1 45 LYS HB3 H -1.691 -17.144 15.540 1.00 . A A . 46 LYS HB3 1 1
3 4705 1 1 45 LYS HD2 H -0.636 -19.904 14.611 1.00 . A A . 46 LYS HD2 1 1
3 4706 1 1 45 LYS HD3 H -1.373 -18.672 13.591 1.00 . A A . 46 LYS HD3 1 1
3 4707 1 1 45 LYS HE2 H -0.106 -19.995 12.074 1.00 . A A . 46 LYS HE2 1 1
3 4708 1 1 45 LYS HE3 H 0.822 -18.505 12.254 1.00 . A A . 46 LYS HE3 1 1
3 4709 1 1 45 LYS HG2 H 0.478 -17.052 14.185 1.00 . A A . 46 LYS HG2 1 1
3 4710 1 1 45 LYS HG3 H 1.165 -18.250 15.278 1.00 . A A . 46 LYS HG3 1 1
3 4711 1 1 45 LYS HZ1 H 1.407 -21.085 13.638 1.00 . A A . 46 LYS HZ1 1 1
3 4712 1 1 45 LYS HZ2 H 2.282 -19.696 13.824 1.00 . A A . 46 LYS HZ2 1 1
3 4713 1 1 45 LYS HZ3 H 2.241 -20.458 12.359 1.00 . A A . 46 LYS HZ3 1 1
3 4714 1 1 45 LYS N N 1.195 -16.290 17.275 1.00 . A A . 46 LYS N 1 1
3 4715 1 1 45 LYS NZ N 1.673 -20.210 13.177 1.00 . A A . 46 LYS NZ 1 1
3 4716 1 1 45 LYS O O -2.196 -14.845 16.921 1.00 . A A . 46 LYS O 1 1
3 4717 1 1 46 HIS C C -1.151 -12.923 19.822 1.00 . A A . 47 HIS C 1 1
3 4718 1 1 46 HIS CA C -1.932 -14.262 19.666 1.00 . A A . 47 HIS CA 1 1
3 4719 1 1 46 HIS CB C -2.300 -14.902 21.035 1.00 . A A . 47 HIS CB 1 1
3 4720 1 1 46 HIS CD2 C -4.808 -14.824 21.745 1.00 . A A . 47 HIS CD2 1 1
3 4721 1 1 46 HIS CE1 C -4.889 -12.888 22.537 1.00 . A A . 47 HIS CE1 1 1
3 4722 1 1 46 HIS CG C -3.520 -14.259 21.707 1.00 . A A . 47 HIS CG 1 1
3 4723 1 1 46 HIS H H -0.274 -15.652 19.255 1.00 . A A . 47 HIS H 1 1
3 4724 1 1 46 HIS HA H -2.892 -14.090 19.135 1.00 . A A . 47 HIS HA 1 1
3 4725 1 1 46 HIS HB2 H -2.514 -15.981 20.899 1.00 . A A . 47 HIS HB2 1 1
3 4726 1 1 46 HIS HB3 H -1.434 -14.881 21.725 1.00 . A A . 47 HIS HB3 1 1
3 4727 1 1 46 HIS HD1 H -2.819 -12.272 22.298 1.00 . A A . 47 HIS HD1 1 1
3 4728 1 1 46 HIS HD2 H -5.068 -15.793 21.342 1.00 . A A . 47 HIS HD2 1 1
3 4729 1 1 46 HIS HE1 H -5.295 -11.958 22.907 1.00 . A A . 47 HIS HE1 1 1
3 4730 1 1 46 HIS N N -1.102 -15.192 18.860 1.00 . A A . 47 HIS N 1 1
3 4731 1 1 46 HIS ND1 N -3.553 -12.986 22.254 1.00 . A A . 47 HIS ND1 1 1
3 4732 1 1 46 HIS NE2 N -5.732 -13.941 22.288 1.00 . A A . 47 HIS NE2 1 1
3 4733 1 1 46 HIS O O -0.043 -12.883 20.367 1.00 . A A . 47 HIS O 1 1
3 4734 1 1 47 PHE C C -1.967 -9.487 20.149 1.00 . A A . 48 PHE C 1 1
3 4735 1 1 47 PHE CA C -1.152 -10.486 19.279 1.00 . A A . 48 PHE CA 1 1
3 4736 1 1 47 PHE CB C -1.111 -9.968 17.815 1.00 . A A . 48 PHE CB 1 1
3 4737 1 1 47 PHE CD1 C -0.240 -11.833 16.297 1.00 . A A . 48 PHE CD1 1 1
3 4738 1 1 47 PHE CD2 C 0.988 -9.757 16.402 1.00 . A A . 48 PHE CD2 1 1
3 4739 1 1 47 PHE CE1 C 0.621 -12.291 15.302 1.00 . A A . 48 PHE CE1 1 1
3 4740 1 1 47 PHE CE2 C 1.827 -10.207 15.389 1.00 . A A . 48 PHE CE2 1 1
3 4741 1 1 47 PHE CG C -0.063 -10.562 16.856 1.00 . A A . 48 PHE CG 1 1
3 4742 1 1 47 PHE CZ C 1.645 -11.471 14.839 1.00 . A A . 48 PHE CZ 1 1
3 4743 1 1 47 PHE H H -2.668 -12.040 18.881 1.00 . A A . 48 PHE H 1 1
3 4744 1 1 47 PHE HA H -0.113 -10.515 19.657 1.00 . A A . 48 PHE HA 1 1
3 4745 1 1 47 PHE HB2 H -2.111 -10.069 17.355 1.00 . A A . 48 PHE HB2 1 1
3 4746 1 1 47 PHE HB3 H -0.970 -8.869 17.837 1.00 . A A . 48 PHE HB3 1 1
3 4747 1 1 47 PHE HD1 H -1.069 -12.455 16.600 1.00 . A A . 48 PHE HD1 1 1
3 4748 1 1 47 PHE HD2 H 1.130 -8.759 16.792 1.00 . A A . 48 PHE HD2 1 1
3 4749 1 1 47 PHE HE1 H 0.471 -13.266 14.864 1.00 . A A . 48 PHE HE1 1 1
3 4750 1 1 47 PHE HE2 H 2.601 -9.562 15.012 1.00 . A A . 48 PHE HE2 1 1
3 4751 1 1 47 PHE HZ H 2.295 -11.810 14.046 1.00 . A A . 48 PHE HZ 1 1
3 4752 1 1 47 PHE N N -1.761 -11.843 19.321 1.00 . A A . 48 PHE N 1 1
3 4753 1 1 47 PHE O O -3.186 -9.605 20.320 1.00 . A A . 48 PHE O 1 1
3 4754 1 1 48 LYS C C -0.974 -6.026 21.193 1.00 . A A . 49 LYS C 1 1
3 4755 1 1 48 LYS CA C -1.884 -7.283 21.319 1.00 . A A . 49 LYS CA 1 1
3 4756 1 1 48 LYS CB C -2.276 -7.582 22.793 1.00 . A A . 49 LYS CB 1 1
3 4757 1 1 48 LYS CD C -1.641 -8.107 25.215 1.00 . A A . 49 LYS CD 1 1
3 4758 1 1 48 LYS CE C -0.569 -8.551 26.230 1.00 . A A . 49 LYS CE 1 1
3 4759 1 1 48 LYS CG C -1.132 -7.934 23.772 1.00 . A A . 49 LYS CG 1 1
3 4760 1 1 48 LYS H H -0.259 -8.474 20.420 1.00 . A A . 49 LYS H 1 1
3 4761 1 1 48 LYS HA H -2.824 -7.059 20.775 1.00 . A A . 49 LYS HA 1 1
3 4762 1 1 48 LYS HB2 H -2.831 -6.709 23.188 1.00 . A A . 49 LYS HB2 1 1
3 4763 1 1 48 LYS HB3 H -3.016 -8.404 22.803 1.00 . A A . 49 LYS HB3 1 1
3 4764 1 1 48 LYS HD2 H -2.126 -7.169 25.553 1.00 . A A . 49 LYS HD2 1 1
3 4765 1 1 48 LYS HD3 H -2.450 -8.862 25.210 1.00 . A A . 49 LYS HD3 1 1
3 4766 1 1 48 LYS HE2 H -1.063 -8.870 27.167 1.00 . A A . 49 LYS HE2 1 1
3 4767 1 1 48 LYS HE3 H -0.028 -9.441 25.860 1.00 . A A . 49 LYS HE3 1 1
3 4768 1 1 48 LYS HG2 H -0.627 -8.860 23.436 1.00 . A A . 49 LYS HG2 1 1
3 4769 1 1 48 LYS HG3 H -0.359 -7.143 23.747 1.00 . A A . 49 LYS HG3 1 1
3 4770 1 1 48 LYS HZ1 H -0.067 -6.660 26.949 1.00 . A A . 49 LYS HZ1 1 1
3 4771 1 1 48 LYS HZ2 H 0.911 -7.176 25.720 1.00 . A A . 49 LYS HZ2 1 1
3 4772 1 1 48 LYS HZ3 H 1.093 -7.800 27.239 1.00 . A A . 49 LYS HZ3 1 1
3 4773 1 1 48 LYS N N -1.261 -8.454 20.645 1.00 . A A . 49 LYS N 1 1
3 4774 1 1 48 LYS NZ N 0.398 -7.484 26.553 1.00 . A A . 49 LYS NZ 1 1
3 4775 1 1 48 LYS O O 0.255 -6.130 21.147 1.00 . A A . 49 LYS O 1 1
3 4776 1 1 49 PHE C C -1.712 -2.422 21.900 1.00 . A A . 50 PHE C 1 1
3 4777 1 1 49 PHE CA C -0.867 -3.533 21.218 1.00 . A A . 50 PHE CA 1 1
3 4778 1 1 49 PHE CB C -0.349 -3.097 19.818 1.00 . A A . 50 PHE CB 1 1
3 4779 1 1 49 PHE CD1 C -1.890 -1.457 18.614 1.00 . A A . 50 PHE CD1 1 1
3 4780 1 1 49 PHE CD2 C -1.658 -3.681 17.707 1.00 . A A . 50 PHE CD2 1 1
3 4781 1 1 49 PHE CE1 C -2.732 -1.115 17.559 1.00 . A A . 50 PHE CE1 1 1
3 4782 1 1 49 PHE CE2 C -2.502 -3.338 16.653 1.00 . A A . 50 PHE CE2 1 1
3 4783 1 1 49 PHE CG C -1.347 -2.743 18.697 1.00 . A A . 50 PHE CG 1 1
3 4784 1 1 49 PHE CZ C -3.040 -2.056 16.581 1.00 . A A . 50 PHE CZ 1 1
3 4785 1 1 49 PHE H H -2.605 -4.871 21.322 1.00 . A A . 50 PHE H 1 1
3 4786 1 1 49 PHE HA H 0.031 -3.691 21.848 1.00 . A A . 50 PHE HA 1 1
3 4787 1 1 49 PHE HB2 H 0.324 -2.238 19.976 1.00 . A A . 50 PHE HB2 1 1
3 4788 1 1 49 PHE HB3 H 0.330 -3.880 19.450 1.00 . A A . 50 PHE HB3 1 1
3 4789 1 1 49 PHE HD1 H -1.665 -0.722 19.372 1.00 . A A . 50 PHE HD1 1 1
3 4790 1 1 49 PHE HD2 H -1.228 -4.671 17.746 1.00 . A A . 50 PHE HD2 1 1
3 4791 1 1 49 PHE HE1 H -3.162 -0.126 17.506 1.00 . A A . 50 PHE HE1 1 1
3 4792 1 1 49 PHE HE2 H -2.737 -4.059 15.884 1.00 . A A . 50 PHE HE2 1 1
3 4793 1 1 49 PHE HZ H -3.697 -1.791 15.765 1.00 . A A . 50 PHE HZ 1 1
3 4794 1 1 49 PHE N N -1.593 -4.831 21.183 1.00 . A A . 50 PHE N 1 1
3 4795 1 1 49 PHE O O -2.945 -2.433 21.845 1.00 . A A . 50 PHE O 1 1
3 4796 1 1 50 THR C C -0.859 1.024 22.523 1.00 . A A . 51 THR C 1 1
3 4797 1 1 50 THR CA C -1.679 -0.198 23.023 1.00 . A A . 51 THR CA 1 1
3 4798 1 1 50 THR CB C -1.830 -0.249 24.573 1.00 . A A . 51 THR CB 1 1
3 4799 1 1 50 THR CG2 C -2.615 0.937 25.162 1.00 . A A . 51 THR CG2 1 1
3 4800 1 1 50 THR H H -0.004 -1.526 22.461 1.00 . A A . 51 THR H 1 1
3 4801 1 1 50 THR HA H -2.707 -0.130 22.615 1.00 . A A . 51 THR HA 1 1
3 4802 1 1 50 THR HB H -0.833 -0.269 25.046 1.00 . A A . 51 THR HB 1 1
3 4803 1 1 50 THR HG1 H -2.005 -2.166 24.608 1.00 . A A . 51 THR HG1 1 1
3 4804 1 1 50 THR HG21 H -3.634 1.009 24.737 1.00 . A A . 51 THR HG21 1 1
3 4805 1 1 50 THR HG22 H -2.111 1.902 24.971 1.00 . A A . 51 THR HG22 1 1
3 4806 1 1 50 THR HG23 H -2.723 0.839 26.258 1.00 . A A . 51 THR HG23 1 1
3 4807 1 1 50 THR N N -1.025 -1.425 22.490 1.00 . A A . 51 THR N 1 1
3 4808 1 1 50 THR O O 0.326 1.162 22.844 1.00 . A A . 51 THR O 1 1
3 4809 1 1 50 THR OG1 O -2.520 -1.435 24.958 1.00 . A A . 51 THR OG1 1 1
3 4810 1 1 51 ILE C C -1.206 4.282 22.306 1.00 . A A . 52 ILE C 1 1
3 4811 1 1 51 ILE CA C -0.908 3.179 21.248 1.00 . A A . 52 ILE CA 1 1
3 4812 1 1 51 ILE CB C -1.405 3.520 19.796 1.00 . A A . 52 ILE CB 1 1
3 4813 1 1 51 ILE CD1 C -1.701 2.425 17.419 1.00 . A A . 52 ILE CD1 1 1
3 4814 1 1 51 ILE CG1 C -0.974 2.430 18.770 1.00 . A A . 52 ILE CG1 1 1
3 4815 1 1 51 ILE CG2 C -0.899 4.906 19.305 1.00 . A A . 52 ILE CG2 1 1
3 4816 1 1 51 ILE H H -2.505 1.685 21.584 1.00 . A A . 52 ILE H 1 1
3 4817 1 1 51 ILE HA H 0.188 3.036 21.160 1.00 . A A . 52 ILE HA 1 1
3 4818 1 1 51 ILE HB H -2.512 3.562 19.816 1.00 . A A . 52 ILE HB 1 1
3 4819 1 1 51 ILE HD11 H -2.794 2.318 17.546 1.00 . A A . 52 ILE HD11 1 1
3 4820 1 1 51 ILE HD12 H -1.509 3.343 16.840 1.00 . A A . 52 ILE HD12 1 1
3 4821 1 1 51 ILE HD13 H -1.360 1.575 16.799 1.00 . A A . 52 ILE HD13 1 1
3 4822 1 1 51 ILE HG12 H 0.111 2.501 18.595 1.00 . A A . 52 ILE HG12 1 1
3 4823 1 1 51 ILE HG13 H -1.118 1.425 19.202 1.00 . A A . 52 ILE HG13 1 1
3 4824 1 1 51 ILE HG21 H 0.207 4.956 19.275 1.00 . A A . 52 ILE HG21 1 1
3 4825 1 1 51 ILE HG22 H -1.267 5.153 18.294 1.00 . A A . 52 ILE HG22 1 1
3 4826 1 1 51 ILE HG23 H -1.240 5.728 19.961 1.00 . A A . 52 ILE HG23 1 1
3 4827 1 1 51 ILE N N -1.524 1.920 21.765 1.00 . A A . 52 ILE N 1 1
3 4828 1 1 51 ILE O O -2.364 4.668 22.502 1.00 . A A . 52 ILE O 1 1
3 4829 1 1 52 THR C C 0.272 7.139 23.543 1.00 . A A . 53 THR C 1 1
3 4830 1 1 52 THR CA C -0.253 5.767 24.065 1.00 . A A . 53 THR CA 1 1
3 4831 1 1 52 THR CB C 0.463 5.243 25.347 1.00 . A A . 53 THR CB 1 1
3 4832 1 1 52 THR CG2 C 0.247 6.139 26.581 1.00 . A A . 53 THR CG2 1 1
3 4833 1 1 52 THR H H 0.758 4.347 22.698 1.00 . A A . 53 THR H 1 1
3 4834 1 1 52 THR HA H -1.312 5.880 24.362 1.00 . A A . 53 THR HA 1 1
3 4835 1 1 52 THR HB H 1.551 5.163 25.159 1.00 . A A . 53 THR HB 1 1
3 4836 1 1 52 THR HG1 H -0.960 4.049 25.858 1.00 . A A . 53 THR HG1 1 1
3 4837 1 1 52 THR HG21 H -0.827 6.245 26.826 1.00 . A A . 53 THR HG21 1 1
3 4838 1 1 52 THR HG22 H 0.653 7.155 26.430 1.00 . A A . 53 THR HG22 1 1
3 4839 1 1 52 THR HG23 H 0.746 5.720 27.475 1.00 . A A . 53 THR HG23 1 1
3 4840 1 1 52 THR N N -0.138 4.772 22.965 1.00 . A A . 53 THR N 1 1
3 4841 1 1 52 THR O O 1.465 7.435 23.660 1.00 . A A . 53 THR O 1 1
3 4842 1 1 52 THR OG1 O -0.021 3.946 25.693 1.00 . A A . 53 THR OG1 1 1
3 4843 1 1 53 ALA C C -0.482 10.400 23.557 1.00 . A A . 54 ALA C 1 1
3 4844 1 1 53 ALA CA C -0.295 9.319 22.454 1.00 . A A . 54 ALA CA 1 1
3 4845 1 1 53 ALA CB C -1.006 9.493 21.089 1.00 . A A . 54 ALA CB 1 1
3 4846 1 1 53 ALA H H -1.593 7.602 22.950 1.00 . A A . 54 ALA H 1 1
3 4847 1 1 53 ALA HA H 0.773 9.388 22.203 1.00 . A A . 54 ALA HA 1 1
3 4848 1 1 53 ALA HB1 H -0.709 8.711 20.364 1.00 . A A . 54 ALA HB1 1 1
3 4849 1 1 53 ALA HB2 H -2.106 9.460 21.171 1.00 . A A . 54 ALA HB2 1 1
3 4850 1 1 53 ALA HB3 H -0.751 10.463 20.625 1.00 . A A . 54 ALA HB3 1 1
3 4851 1 1 53 ALA N N -0.636 7.970 22.984 1.00 . A A . 54 ALA N 1 1
3 4852 1 1 53 ALA O O 0.190 10.326 24.592 1.00 . A A . 54 ALA O 1 1
3 4853 1 1 54 GLY C C -2.456 12.029 25.520 1.00 . A A . 55 GLY C 1 1
3 4854 1 1 54 GLY CA C -1.605 12.487 24.320 1.00 . A A . 55 GLY CA 1 1
3 4855 1 1 54 GLY H H -1.703 11.392 22.379 1.00 . A A . 55 GLY H 1 1
3 4856 1 1 54 GLY HA2 H -0.648 12.897 24.690 1.00 . A A . 55 GLY HA2 1 1
3 4857 1 1 54 GLY HA3 H -2.085 13.333 23.793 1.00 . A A . 55 GLY HA3 1 1
3 4858 1 1 54 GLY N N -1.355 11.397 23.343 1.00 . A A . 55 GLY N 1 1
3 4859 1 1 54 GLY O O -1.917 11.429 26.456 1.00 . A A . 55 GLY O 1 1
3 4860 1 1 55 SER C C -5.507 10.525 25.331 1.00 . A A . 56 SER C 1 1
3 4861 1 1 55 SER CA C -4.758 11.500 26.275 1.00 . A A . 56 SER CA 1 1
3 4862 1 1 55 SER CB C -5.674 12.476 27.035 1.00 . A A . 56 SER CB 1 1
3 4863 1 1 55 SER H H -4.072 12.779 24.617 1.00 . A A . 56 SER H 1 1
3 4864 1 1 55 SER HA H -4.245 10.902 27.057 1.00 . A A . 56 SER HA 1 1
3 4865 1 1 55 SER HB2 H -5.064 13.128 27.676 1.00 . A A . 56 SER HB2 1 1
3 4866 1 1 55 SER HB3 H -6.216 13.145 26.344 1.00 . A A . 56 SER HB3 1 1
3 4867 1 1 55 SER HG H -6.086 11.244 28.454 1.00 . A A . 56 SER HG 1 1
3 4868 1 1 55 SER N N -3.777 12.263 25.454 1.00 . A A . 56 SER N 1 1
3 4869 1 1 55 SER O O -6.638 10.773 24.899 1.00 . A A . 56 SER O 1 1
3 4870 1 1 55 SER OG O -6.608 11.779 27.851 1.00 . A A . 56 SER OG 1 1
3 4871 1 1 56 LYS C C -4.693 7.094 24.349 1.00 . A A . 57 LYS C 1 1
3 4872 1 1 56 LYS CA C -5.263 8.473 23.947 1.00 . A A . 57 LYS CA 1 1
3 4873 1 1 56 LYS CB C -4.751 8.899 22.537 1.00 . A A . 57 LYS CB 1 1
3 4874 1 1 56 LYS CD C -6.879 9.149 21.106 1.00 . A A . 57 LYS CD 1 1
3 4875 1 1 56 LYS CE C -7.674 10.051 20.149 1.00 . A A . 57 LYS CE 1 1
3 4876 1 1 56 LYS CG C -5.653 9.852 21.722 1.00 . A A . 57 LYS CG 1 1
3 4877 1 1 56 LYS H H -3.889 9.352 25.420 1.00 . A A . 57 LYS H 1 1
3 4878 1 1 56 LYS HA H -6.368 8.445 23.942 1.00 . A A . 57 LYS HA 1 1
3 4879 1 1 56 LYS HB2 H -3.759 9.368 22.648 1.00 . A A . 57 LYS HB2 1 1
3 4880 1 1 56 LYS HB3 H -4.552 8.009 21.908 1.00 . A A . 57 LYS HB3 1 1
3 4881 1 1 56 LYS HD2 H -6.540 8.248 20.560 1.00 . A A . 57 LYS HD2 1 1
3 4882 1 1 56 LYS HD3 H -7.542 8.781 21.912 1.00 . A A . 57 LYS HD3 1 1
3 4883 1 1 56 LYS HE2 H -8.074 10.929 20.691 1.00 . A A . 57 LYS HE2 1 1
3 4884 1 1 56 LYS HE3 H -7.016 10.450 19.356 1.00 . A A . 57 LYS HE3 1 1
3 4885 1 1 56 LYS HG2 H -5.966 10.715 22.338 1.00 . A A . 57 LYS HG2 1 1
3 4886 1 1 56 LYS HG3 H -5.042 10.286 20.907 1.00 . A A . 57 LYS HG3 1 1
3 4887 1 1 56 LYS HZ1 H -9.316 9.912 18.875 1.00 . A A . 57 LYS HZ1 1 1
3 4888 1 1 56 LYS HZ2 H -9.449 8.962 20.221 1.00 . A A . 57 LYS HZ2 1 1
3 4889 1 1 56 LYS HZ3 H -8.451 8.509 18.985 1.00 . A A . 57 LYS HZ3 1 1
3 4890 1 1 56 LYS N N -4.819 9.421 24.993 1.00 . A A . 57 LYS N 1 1
3 4891 1 1 56 LYS NZ N -8.787 9.316 19.522 1.00 . A A . 57 LYS NZ 1 1
3 4892 1 1 56 LYS O O -3.485 6.868 24.249 1.00 . A A . 57 LYS O 1 1
3 4893 1 1 57 VAL C C -6.122 3.870 24.405 1.00 . A A . 58 VAL C 1 1
3 4894 1 1 57 VAL CA C -5.170 4.802 25.210 1.00 . A A . 58 VAL CA 1 1
3 4895 1 1 57 VAL CB C -5.222 4.615 26.771 1.00 . A A . 58 VAL CB 1 1
3 4896 1 1 57 VAL CG1 C -4.882 3.176 27.219 1.00 . A A . 58 VAL CG1 1 1
3 4897 1 1 57 VAL CG2 C -4.281 5.575 27.542 1.00 . A A . 58 VAL CG2 1 1
3 4898 1 1 57 VAL H H -6.540 6.503 24.861 1.00 . A A . 58 VAL H 1 1
3 4899 1 1 57 VAL HA H -4.125 4.589 24.900 1.00 . A A . 58 VAL HA 1 1
3 4900 1 1 57 VAL HB H -6.254 4.826 27.112 1.00 . A A . 58 VAL HB 1 1
3 4901 1 1 57 VAL HG11 H -5.569 2.433 26.776 1.00 . A A . 58 VAL HG11 1 1
3 4902 1 1 57 VAL HG12 H -3.855 2.887 26.929 1.00 . A A . 58 VAL HG12 1 1
3 4903 1 1 57 VAL HG13 H -4.959 3.054 28.316 1.00 . A A . 58 VAL HG13 1 1
3 4904 1 1 57 VAL HG21 H -4.331 5.415 28.636 1.00 . A A . 58 VAL HG21 1 1
3 4905 1 1 57 VAL HG22 H -3.225 5.452 27.239 1.00 . A A . 58 VAL HG22 1 1
3 4906 1 1 57 VAL HG23 H -4.547 6.634 27.375 1.00 . A A . 58 VAL HG23 1 1
3 4907 1 1 57 VAL N N -5.568 6.182 24.808 1.00 . A A . 58 VAL N 1 1
3 4908 1 1 57 VAL O O -7.251 3.609 24.835 1.00 . A A . 58 VAL O 1 1
3 4909 1 1 58 ILE C C -5.936 1.104 22.466 1.00 . A A . 59 ILE C 1 1
3 4910 1 1 58 ILE CA C -6.482 2.554 22.311 1.00 . A A . 59 ILE CA 1 1
3 4911 1 1 58 ILE CB C -6.479 3.089 20.830 1.00 . A A . 59 ILE CB 1 1
3 4912 1 1 58 ILE CD1 C -6.784 5.219 19.312 1.00 . A A . 59 ILE CD1 1 1
3 4913 1 1 58 ILE CG1 C -6.951 4.573 20.700 1.00 . A A . 59 ILE CG1 1 1
3 4914 1 1 58 ILE CG2 C -7.357 2.191 19.917 1.00 . A A . 59 ILE CG2 1 1
3 4915 1 1 58 ILE H H -4.702 3.682 22.994 1.00 . A A . 59 ILE H 1 1
3 4916 1 1 58 ILE HA H -7.545 2.577 22.631 1.00 . A A . 59 ILE HA 1 1
3 4917 1 1 58 ILE HB H -5.439 3.035 20.453 1.00 . A A . 59 ILE HB 1 1
3 4918 1 1 58 ILE HD11 H -5.735 5.175 18.964 1.00 . A A . 59 ILE HD11 1 1
3 4919 1 1 58 ILE HD12 H -7.413 4.731 18.546 1.00 . A A . 59 ILE HD12 1 1
3 4920 1 1 58 ILE HD13 H -7.080 6.283 19.330 1.00 . A A . 59 ILE HD13 1 1
3 4921 1 1 58 ILE HG12 H -8.009 4.662 21.014 1.00 . A A . 59 ILE HG12 1 1
3 4922 1 1 58 ILE HG13 H -6.392 5.207 21.413 1.00 . A A . 59 ILE HG13 1 1
3 4923 1 1 58 ILE HG21 H -7.084 1.124 19.986 1.00 . A A . 59 ILE HG21 1 1
3 4924 1 1 58 ILE HG22 H -8.428 2.261 20.182 1.00 . A A . 59 ILE HG22 1 1
3 4925 1 1 58 ILE HG23 H -7.263 2.457 18.849 1.00 . A A . 59 ILE HG23 1 1
3 4926 1 1 58 ILE N N -5.657 3.392 23.231 1.00 . A A . 59 ILE N 1 1
3 4927 1 1 58 ILE O O -4.902 0.755 21.887 1.00 . A A . 59 ILE O 1 1
3 4928 1 1 59 GLN C C -6.810 -2.096 22.505 1.00 . A A . 60 GLN C 1 1
3 4929 1 1 59 GLN CA C -6.236 -1.116 23.563 1.00 . A A . 60 GLN CA 1 1
3 4930 1 1 59 GLN CB C -6.692 -1.501 24.996 1.00 . A A . 60 GLN CB 1 1
3 4931 1 1 59 GLN CD C -6.465 -1.050 27.522 1.00 . A A . 60 GLN CD 1 1
3 4932 1 1 59 GLN CG C -5.863 -0.845 26.124 1.00 . A A . 60 GLN CG 1 1
3 4933 1 1 59 GLN H H -7.491 0.697 23.668 1.00 . A A . 60 GLN H 1 1
3 4934 1 1 59 GLN HA H -5.126 -1.168 23.553 1.00 . A A . 60 GLN HA 1 1
3 4935 1 1 59 GLN HB2 H -7.768 -1.270 25.124 1.00 . A A . 60 GLN HB2 1 1
3 4936 1 1 59 GLN HB3 H -6.620 -2.599 25.126 1.00 . A A . 60 GLN HB3 1 1
3 4937 1 1 59 GLN HE21 H -5.380 -2.719 27.777 1.00 . A A . 60 GLN HE21 1 1
3 4938 1 1 59 GLN HE22 H -6.494 -2.224 29.148 1.00 . A A . 60 GLN HE22 1 1
3 4939 1 1 59 GLN HG2 H -4.825 -1.225 26.091 1.00 . A A . 60 GLN HG2 1 1
3 4940 1 1 59 GLN HG3 H -5.763 0.241 25.942 1.00 . A A . 60 GLN HG3 1 1
3 4941 1 1 59 GLN N N -6.655 0.275 23.247 1.00 . A A . 60 GLN N 1 1
3 4942 1 1 59 GLN NE2 N -6.070 -2.103 28.222 1.00 . A A . 60 GLN NE2 1 1
3 4943 1 1 59 GLN O O -8.024 -2.198 22.309 1.00 . A A . 60 GLN O 1 1
3 4944 1 1 59 GLN OE1 O -7.289 -0.261 27.983 1.00 . A A . 60 GLN OE1 1 1
3 4945 1 1 60 ASN C C -5.742 -5.091 20.911 1.00 . A A . 61 ASN C 1 1
3 4946 1 1 60 ASN CA C -6.209 -3.637 20.637 1.00 . A A . 61 ASN CA 1 1
3 4947 1 1 60 ASN CB C -5.490 -3.056 19.387 1.00 . A A . 61 ASN CB 1 1
3 4948 1 1 60 ASN CG C -5.983 -1.666 18.933 1.00 . A A . 61 ASN CG 1 1
3 4949 1 1 60 ASN H H -4.925 -2.579 22.072 1.00 . A A . 61 ASN H 1 1
3 4950 1 1 60 ASN HA H -7.299 -3.632 20.431 1.00 . A A . 61 ASN HA 1 1
3 4951 1 1 60 ASN HB2 H -4.400 -2.999 19.570 1.00 . A A . 61 ASN HB2 1 1
3 4952 1 1 60 ASN HB3 H -5.573 -3.762 18.541 1.00 . A A . 61 ASN HB3 1 1
3 4953 1 1 60 ASN HD21 H -7.548 -2.476 17.972 1.00 . A A . 61 ASN HD21 1 1
3 4954 1 1 60 ASN HD22 H -7.412 -0.645 17.986 1.00 . A A . 61 ASN HD22 1 1
3 4955 1 1 60 ASN N N -5.896 -2.798 21.823 1.00 . A A . 61 ASN N 1 1
3 4956 1 1 60 ASN ND2 N -7.078 -1.592 18.196 1.00 . A A . 61 ASN ND2 1 1
3 4957 1 1 60 ASN O O -4.653 -5.321 21.446 1.00 . A A . 61 ASN O 1 1
3 4958 1 1 60 ASN OD1 O -5.383 -0.646 19.263 1.00 . A A . 61 ASN OD1 1 1
3 4959 1 1 61 GLU C C -6.768 -8.230 19.396 1.00 . A A . 62 GLU C 1 1
3 4960 1 1 61 GLU CA C -6.271 -7.516 20.678 1.00 . A A . 62 GLU CA 1 1
3 4961 1 1 61 GLU CB C -6.925 -8.152 21.936 1.00 . A A . 62 GLU CB 1 1
3 4962 1 1 61 GLU CD C -6.886 -8.465 24.479 1.00 . A A . 62 GLU CD 1 1
3 4963 1 1 61 GLU CG C -6.341 -7.679 23.285 1.00 . A A . 62 GLU CG 1 1
3 4964 1 1 61 GLU H H -7.402 -5.756 19.996 1.00 . A A . 62 GLU H 1 1
3 4965 1 1 61 GLU HA H -5.173 -7.657 20.768 1.00 . A A . 62 GLU HA 1 1
3 4966 1 1 61 GLU HB2 H -8.020 -7.982 21.926 1.00 . A A . 62 GLU HB2 1 1
3 4967 1 1 61 GLU HB3 H -6.802 -9.251 21.876 1.00 . A A . 62 GLU HB3 1 1
3 4968 1 1 61 GLU HG2 H -5.240 -7.769 23.272 1.00 . A A . 62 GLU HG2 1 1
3 4969 1 1 61 GLU HG3 H -6.546 -6.602 23.433 1.00 . A A . 62 GLU HG3 1 1
3 4970 1 1 61 GLU N N -6.583 -6.070 20.529 1.00 . A A . 62 GLU N 1 1
3 4971 1 1 61 GLU O O -7.942 -8.117 19.021 1.00 . A A . 62 GLU O 1 1
3 4972 1 1 61 GLU OE1 O -7.926 -8.061 25.046 1.00 . A A . 62 GLU OE1 1 1
3 4973 1 1 61 GLU OE2 O -6.277 -9.491 24.857 1.00 . A A . 62 GLU OE2 1 1
3 4974 1 1 62 PHE C C -5.458 -11.133 17.542 1.00 . A A . 63 PHE C 1 1
3 4975 1 1 62 PHE CA C -6.193 -9.771 17.530 1.00 . A A . 63 PHE CA 1 1
3 4976 1 1 62 PHE CB C -5.974 -8.980 16.209 1.00 . A A . 63 PHE CB 1 1
3 4977 1 1 62 PHE CD1 C -3.931 -7.450 16.349 1.00 . A A . 63 PHE CD1 1 1
3 4978 1 1 62 PHE CD2 C -3.796 -9.425 14.963 1.00 . A A . 63 PHE CD2 1 1
3 4979 1 1 62 PHE CE1 C -2.624 -7.125 16.004 1.00 . A A . 63 PHE CE1 1 1
3 4980 1 1 62 PHE CE2 C -2.491 -9.089 14.616 1.00 . A A . 63 PHE CE2 1 1
3 4981 1 1 62 PHE CG C -4.530 -8.603 15.826 1.00 . A A . 63 PHE CG 1 1
3 4982 1 1 62 PHE CZ C -1.908 -7.938 15.134 1.00 . A A . 63 PHE CZ 1 1
3 4983 1 1 62 PHE H H -4.921 -9.000 19.159 1.00 . A A . 63 PHE H 1 1
3 4984 1 1 62 PHE HA H -7.273 -9.987 17.568 1.00 . A A . 63 PHE HA 1 1
3 4985 1 1 62 PHE HB2 H -6.433 -9.559 15.386 1.00 . A A . 63 PHE HB2 1 1
3 4986 1 1 62 PHE HB3 H -6.602 -8.073 16.230 1.00 . A A . 63 PHE HB3 1 1
3 4987 1 1 62 PHE HD1 H -4.463 -6.815 17.042 1.00 . A A . 63 PHE HD1 1 1
3 4988 1 1 62 PHE HD2 H -4.228 -10.335 14.570 1.00 . A A . 63 PHE HD2 1 1
3 4989 1 1 62 PHE HE1 H -2.151 -6.256 16.429 1.00 . A A . 63 PHE HE1 1 1
3 4990 1 1 62 PHE HE2 H -1.918 -9.735 13.968 1.00 . A A . 63 PHE HE2 1 1
3 4991 1 1 62 PHE HZ H -0.884 -7.698 14.898 1.00 . A A . 63 PHE HZ 1 1
3 4992 1 1 62 PHE N N -5.861 -8.979 18.743 1.00 . A A . 63 PHE N 1 1
3 4993 1 1 62 PHE O O -4.281 -11.213 17.899 1.00 . A A . 63 PHE O 1 1
3 4994 1 1 63 THR C C -5.584 -13.845 15.392 1.00 . A A . 64 THR C 1 1
3 4995 1 1 63 THR CA C -5.557 -13.540 16.917 1.00 . A A . 64 THR CA 1 1
3 4996 1 1 63 THR CB C -6.309 -14.600 17.775 1.00 . A A . 64 THR CB 1 1
3 4997 1 1 63 THR CG2 C -5.523 -15.913 17.904 1.00 . A A . 64 THR CG2 1 1
3 4998 1 1 63 THR H H -7.120 -11.982 16.812 1.00 . A A . 64 THR H 1 1
3 4999 1 1 63 THR HA H -4.505 -13.531 17.274 1.00 . A A . 64 THR HA 1 1
3 5000 1 1 63 THR HB H -7.298 -14.814 17.326 1.00 . A A . 64 THR HB 1 1
3 5001 1 1 63 THR HG1 H -7.053 -14.797 19.540 1.00 . A A . 64 THR HG1 1 1
3 5002 1 1 63 THR HG21 H -6.062 -16.639 18.538 1.00 . A A . 64 THR HG21 1 1
3 5003 1 1 63 THR HG22 H -4.532 -15.746 18.367 1.00 . A A . 64 THR HG22 1 1
3 5004 1 1 63 THR HG23 H -5.357 -16.386 16.919 1.00 . A A . 64 THR HG23 1 1
3 5005 1 1 63 THR N N -6.153 -12.189 17.090 1.00 . A A . 64 THR N 1 1
3 5006 1 1 63 THR O O -6.646 -13.811 14.760 1.00 . A A . 64 THR O 1 1
3 5007 1 1 63 THR OG1 O -6.528 -14.125 19.101 1.00 . A A . 64 THR OG1 1 1
3 5008 1 1 64 VAL C C -4.870 -15.480 12.703 1.00 . A A . 65 VAL C 1 1
3 5009 1 1 64 VAL CA C -4.230 -14.200 13.324 1.00 . A A . 65 VAL CA 1 1
3 5010 1 1 64 VAL CB C -2.749 -13.984 12.857 1.00 . A A . 65 VAL CB 1 1
3 5011 1 1 64 VAL CG1 C -2.248 -12.554 13.144 1.00 . A A . 65 VAL CG1 1 1
3 5012 1 1 64 VAL CG2 C -1.733 -15.023 13.367 1.00 . A A . 65 VAL CG2 1 1
3 5013 1 1 64 VAL H H -3.598 -14.122 15.442 1.00 . A A . 65 VAL H 1 1
3 5014 1 1 64 VAL HA H -4.794 -13.329 12.933 1.00 . A A . 65 VAL HA 1 1
3 5015 1 1 64 VAL HB H -2.727 -14.085 11.759 1.00 . A A . 65 VAL HB 1 1
3 5016 1 1 64 VAL HG11 H -2.883 -11.793 12.654 1.00 . A A . 65 VAL HG11 1 1
3 5017 1 1 64 VAL HG12 H -2.247 -12.328 14.225 1.00 . A A . 65 VAL HG12 1 1
3 5018 1 1 64 VAL HG13 H -1.220 -12.393 12.775 1.00 . A A . 65 VAL HG13 1 1
3 5019 1 1 64 VAL HG21 H -1.638 -14.973 14.461 1.00 . A A . 65 VAL HG21 1 1
3 5020 1 1 64 VAL HG22 H -2.033 -16.056 13.108 1.00 . A A . 65 VAL HG22 1 1
3 5021 1 1 64 VAL HG23 H -0.726 -14.866 12.940 1.00 . A A . 65 VAL HG23 1 1
3 5022 1 1 64 VAL N N -4.403 -14.124 14.806 1.00 . A A . 65 VAL N 1 1
3 5023 1 1 64 VAL O O -4.790 -16.576 13.270 1.00 . A A . 65 VAL O 1 1
3 5024 1 1 65 GLY C C -7.884 -16.476 11.645 1.00 . A A . 66 GLY C 1 1
3 5025 1 1 65 GLY CA C -6.475 -16.320 11.003 1.00 . A A . 66 GLY CA 1 1
3 5026 1 1 65 GLY H H -5.527 -14.338 11.194 1.00 . A A . 66 GLY H 1 1
3 5027 1 1 65 GLY HA2 H -6.629 -16.078 9.937 1.00 . A A . 66 GLY HA2 1 1
3 5028 1 1 65 GLY HA3 H -5.975 -17.306 10.989 1.00 . A A . 66 GLY HA3 1 1
3 5029 1 1 65 GLY N N -5.547 -15.299 11.554 1.00 . A A . 66 GLY N 1 1
3 5030 1 1 65 GLY O O -8.604 -17.402 11.264 1.00 . A A . 66 GLY O 1 1
3 5031 1 1 66 GLU C C -10.170 -14.172 13.246 1.00 . A A . 67 GLU C 1 1
3 5032 1 1 66 GLU CA C -9.592 -15.617 13.272 1.00 . A A . 67 GLU CA 1 1
3 5033 1 1 66 GLU CB C -9.436 -16.106 14.741 1.00 . A A . 67 GLU CB 1 1
3 5034 1 1 66 GLU CD C -8.909 -18.012 16.368 1.00 . A A . 67 GLU CD 1 1
3 5035 1 1 66 GLU CG C -9.031 -17.589 14.902 1.00 . A A . 67 GLU CG 1 1
3 5036 1 1 66 GLU H H -7.557 -14.905 12.840 1.00 . A A . 67 GLU H 1 1
3 5037 1 1 66 GLU HA H -10.292 -16.298 12.746 1.00 . A A . 67 GLU HA 1 1
3 5038 1 1 66 GLU HB2 H -8.709 -15.466 15.280 1.00 . A A . 67 GLU HB2 1 1
3 5039 1 1 66 GLU HB3 H -10.396 -15.955 15.274 1.00 . A A . 67 GLU HB3 1 1
3 5040 1 1 66 GLU HG2 H -9.767 -18.239 14.393 1.00 . A A . 67 GLU HG2 1 1
3 5041 1 1 66 GLU HG3 H -8.068 -17.778 14.393 1.00 . A A . 67 GLU HG3 1 1
3 5042 1 1 66 GLU N N -8.274 -15.594 12.586 1.00 . A A . 67 GLU N 1 1
3 5043 1 1 66 GLU O O -9.431 -13.190 13.399 1.00 . A A . 67 GLU O 1 1
3 5044 1 1 66 GLU OE1 O -9.941 -18.341 16.992 1.00 . A A . 67 GLU OE1 1 1
3 5045 1 1 66 GLU OE2 O -7.778 -18.020 16.902 1.00 . A A . 67 GLU OE2 1 1
3 5046 1 1 67 GLU C C -12.283 -12.142 14.551 1.00 . A A . 68 GLU C 1 1
3 5047 1 1 67 GLU CA C -12.196 -12.722 13.109 1.00 . A A . 68 GLU CA 1 1
3 5048 1 1 67 GLU CB C -13.552 -12.736 12.348 1.00 . A A . 68 GLU CB 1 1
3 5049 1 1 67 GLU CD C -15.900 -13.645 11.932 1.00 . A A . 68 GLU CD 1 1
3 5050 1 1 67 GLU CG C -14.668 -13.687 12.840 1.00 . A A . 68 GLU CG 1 1
3 5051 1 1 67 GLU H H -12.019 -14.928 12.991 1.00 . A A . 68 GLU H 1 1
3 5052 1 1 67 GLU HA H -11.573 -12.043 12.494 1.00 . A A . 68 GLU HA 1 1
3 5053 1 1 67 GLU HB2 H -13.948 -11.702 12.330 1.00 . A A . 68 GLU HB2 1 1
3 5054 1 1 67 GLU HB3 H -13.347 -12.965 11.286 1.00 . A A . 68 GLU HB3 1 1
3 5055 1 1 67 GLU HG2 H -14.289 -14.724 12.894 1.00 . A A . 68 GLU HG2 1 1
3 5056 1 1 67 GLU HG3 H -14.977 -13.427 13.868 1.00 . A A . 68 GLU HG3 1 1
3 5057 1 1 67 GLU N N -11.508 -14.046 13.099 1.00 . A A . 68 GLU N 1 1
3 5058 1 1 67 GLU O O -13.145 -12.530 15.346 1.00 . A A . 68 GLU O 1 1
3 5059 1 1 67 GLU OE1 O -16.738 -12.729 12.091 1.00 . A A . 68 GLU OE1 1 1
3 5060 1 1 67 GLU OE2 O -16.034 -14.524 11.053 1.00 . A A . 68 GLU OE2 1 1
3 5061 1 1 68 CYS C C -11.519 -9.272 16.386 1.00 . A A . 69 CYS C 1 1
3 5062 1 1 68 CYS CA C -11.123 -10.759 16.264 1.00 . A A . 69 CYS CA 1 1
3 5063 1 1 68 CYS CB C -9.650 -10.922 16.660 1.00 . A A . 69 CYS CB 1 1
3 5064 1 1 68 CYS H H -10.675 -11.028 14.126 1.00 . A A . 69 CYS H 1 1
3 5065 1 1 68 CYS HA H -11.705 -11.377 16.974 1.00 . A A . 69 CYS HA 1 1
3 5066 1 1 68 CYS HB2 H -9.203 -11.849 16.268 1.00 . A A . 69 CYS HB2 1 1
3 5067 1 1 68 CYS HB3 H -9.048 -10.096 16.249 1.00 . A A . 69 CYS HB3 1 1
3 5068 1 1 68 CYS HG H -10.057 -12.123 18.670 1.00 . A A . 69 CYS HG 1 1
3 5069 1 1 68 CYS N N -11.333 -11.250 14.881 1.00 . A A . 69 CYS N 1 1
3 5070 1 1 68 CYS O O -11.249 -8.454 15.497 1.00 . A A . 69 CYS O 1 1
3 5071 1 1 68 CYS SG S -9.501 -10.931 18.480 1.00 . A A . 69 CYS SG 1 1
3 5072 1 1 69 GLU C C -11.588 -6.565 18.167 1.00 . A A . 70 GLU C 1 1
3 5073 1 1 69 GLU CA C -12.691 -7.588 17.774 1.00 . A A . 70 GLU CA 1 1
3 5074 1 1 69 GLU CB C -13.900 -7.634 18.746 1.00 . A A . 70 GLU CB 1 1
3 5075 1 1 69 GLU CD C -14.930 -8.167 21.025 1.00 . A A . 70 GLU CD 1 1
3 5076 1 1 69 GLU CG C -13.643 -8.094 20.200 1.00 . A A . 70 GLU CG 1 1
3 5077 1 1 69 GLU H H -12.149 -9.691 18.225 1.00 . A A . 70 GLU H 1 1
3 5078 1 1 69 GLU HA H -13.143 -7.280 16.814 1.00 . A A . 70 GLU HA 1 1
3 5079 1 1 69 GLU HB2 H -14.357 -6.628 18.767 1.00 . A A . 70 GLU HB2 1 1
3 5080 1 1 69 GLU HB3 H -14.680 -8.279 18.297 1.00 . A A . 70 GLU HB3 1 1
3 5081 1 1 69 GLU HG2 H -13.153 -9.085 20.207 1.00 . A A . 70 GLU HG2 1 1
3 5082 1 1 69 GLU HG3 H -12.932 -7.408 20.698 1.00 . A A . 70 GLU HG3 1 1
3 5083 1 1 69 GLU N N -12.133 -8.938 17.530 1.00 . A A . 70 GLU N 1 1
3 5084 1 1 69 GLU O O -10.890 -6.736 19.173 1.00 . A A . 70 GLU O 1 1
3 5085 1 1 69 GLU OE1 O -15.608 -9.217 20.996 1.00 . A A . 70 GLU OE1 1 1
3 5086 1 1 69 GLU OE2 O -15.270 -7.174 21.706 1.00 . A A . 70 GLU OE2 1 1
3 5087 1 1 70 LEU C C -11.124 -3.149 17.925 1.00 . A A . 71 LEU C 1 1
3 5088 1 1 70 LEU CA C -10.410 -4.462 17.520 1.00 . A A . 71 LEU CA 1 1
3 5089 1 1 70 LEU CB C -9.601 -4.270 16.204 1.00 . A A . 71 LEU CB 1 1
3 5090 1 1 70 LEU CD1 C -8.068 -5.288 14.429 1.00 . A A . 71 LEU CD1 1 1
3 5091 1 1 70 LEU CD2 C -7.308 -5.230 16.820 1.00 . A A . 71 LEU CD2 1 1
3 5092 1 1 70 LEU CG C -8.533 -5.358 15.896 1.00 . A A . 71 LEU CG 1 1
3 5093 1 1 70 LEU H H -12.093 -5.499 16.539 1.00 . A A . 71 LEU H 1 1
3 5094 1 1 70 LEU HA H -9.699 -4.747 18.322 1.00 . A A . 71 LEU HA 1 1
3 5095 1 1 70 LEU HB2 H -10.308 -4.192 15.354 1.00 . A A . 71 LEU HB2 1 1
3 5096 1 1 70 LEU HB3 H -9.093 -3.284 16.217 1.00 . A A . 71 LEU HB3 1 1
3 5097 1 1 70 LEU HD11 H -7.377 -6.116 14.181 1.00 . A A . 71 LEU HD11 1 1
3 5098 1 1 70 LEU HD12 H -7.552 -4.339 14.195 1.00 . A A . 71 LEU HD12 1 1
3 5099 1 1 70 LEU HD13 H -8.921 -5.370 13.735 1.00 . A A . 71 LEU HD13 1 1
3 5100 1 1 70 LEU HD21 H -6.516 -5.950 16.562 1.00 . A A . 71 LEU HD21 1 1
3 5101 1 1 70 LEU HD22 H -7.567 -5.411 17.878 1.00 . A A . 71 LEU HD22 1 1
3 5102 1 1 70 LEU HD23 H -6.855 -4.226 16.752 1.00 . A A . 71 LEU HD23 1 1
3 5103 1 1 70 LEU HG H -8.982 -6.357 16.049 1.00 . A A . 71 LEU HG 1 1
3 5104 1 1 70 LEU N N -11.437 -5.520 17.333 1.00 . A A . 71 LEU N 1 1
3 5105 1 1 70 LEU O O -12.056 -2.705 17.246 1.00 . A A . 71 LEU O 1 1
3 5106 1 1 71 GLU C C -10.869 -0.052 18.627 1.00 . A A . 72 GLU C 1 1
3 5107 1 1 71 GLU CA C -11.285 -1.253 19.524 1.00 . A A . 72 GLU CA 1 1
3 5108 1 1 71 GLU CB C -10.927 -0.976 21.011 1.00 . A A . 72 GLU CB 1 1
3 5109 1 1 71 GLU CD C -11.208 -1.607 23.485 1.00 . A A . 72 GLU CD 1 1
3 5110 1 1 71 GLU CG C -11.386 -2.045 22.029 1.00 . A A . 72 GLU CG 1 1
3 5111 1 1 71 GLU H H -9.889 -2.970 19.504 1.00 . A A . 72 GLU H 1 1
3 5112 1 1 71 GLU HA H -12.388 -1.375 19.492 1.00 . A A . 72 GLU HA 1 1
3 5113 1 1 71 GLU HB2 H -9.837 -0.814 21.115 1.00 . A A . 72 GLU HB2 1 1
3 5114 1 1 71 GLU HB3 H -11.384 -0.008 21.296 1.00 . A A . 72 GLU HB3 1 1
3 5115 1 1 71 GLU HG2 H -12.450 -2.287 21.868 1.00 . A A . 72 GLU HG2 1 1
3 5116 1 1 71 GLU HG3 H -10.842 -2.991 21.856 1.00 . A A . 72 GLU HG3 1 1
3 5117 1 1 71 GLU N N -10.664 -2.507 19.017 1.00 . A A . 72 GLU N 1 1
3 5118 1 1 71 GLU O O -9.740 0.441 18.714 1.00 . A A . 72 GLU O 1 1
3 5119 1 1 71 GLU OE1 O -12.016 -0.784 23.969 1.00 . A A . 72 GLU OE1 1 1
3 5120 1 1 71 GLU OE2 O -10.268 -2.088 24.156 1.00 . A A . 72 GLU OE2 1 1
3 5121 1 1 72 THR C C -11.686 2.899 17.493 1.00 . A A . 73 THR C 1 1
3 5122 1 1 72 THR CA C -11.532 1.511 16.803 1.00 . A A . 73 THR CA 1 1
3 5123 1 1 72 THR CB C -12.446 1.422 15.541 1.00 . A A . 73 THR CB 1 1
3 5124 1 1 72 THR CG2 C -12.238 0.170 14.678 1.00 . A A . 73 THR CG2 1 1
3 5125 1 1 72 THR H H -12.636 -0.187 17.675 1.00 . A A . 73 THR H 1 1
3 5126 1 1 72 THR HA H -10.487 1.412 16.438 1.00 . A A . 73 THR HA 1 1
3 5127 1 1 72 THR HB H -12.219 2.285 14.886 1.00 . A A . 73 THR HB 1 1
3 5128 1 1 72 THR HG1 H -14.313 1.455 15.076 1.00 . A A . 73 THR HG1 1 1
3 5129 1 1 72 THR HG21 H -11.185 0.058 14.365 1.00 . A A . 73 THR HG21 1 1
3 5130 1 1 72 THR HG22 H -12.853 0.206 13.760 1.00 . A A . 73 THR HG22 1 1
3 5131 1 1 72 THR HG23 H -12.521 -0.746 15.226 1.00 . A A . 73 THR HG23 1 1
3 5132 1 1 72 THR N N -11.792 0.394 17.754 1.00 . A A . 73 THR N 1 1
3 5133 1 1 72 THR O O -12.503 3.087 18.402 1.00 . A A . 73 THR O 1 1
3 5134 1 1 72 THR OG1 O -13.823 1.495 15.900 1.00 . A A . 73 THR OG1 1 1
3 5135 1 1 73 MET C C -12.530 5.936 17.131 1.00 . A A . 74 MET C 1 1
3 5136 1 1 73 MET CA C -11.099 5.327 17.317 1.00 . A A . 74 MET CA 1 1
3 5137 1 1 73 MET CB C -9.997 6.182 16.626 1.00 . A A . 74 MET CB 1 1
3 5138 1 1 73 MET CE C -9.702 4.503 12.818 1.00 . A A . 74 MET CE 1 1
3 5139 1 1 73 MET CG C -9.908 6.141 15.085 1.00 . A A . 74 MET CG 1 1
3 5140 1 1 73 MET H H -10.300 3.582 16.225 1.00 . A A . 74 MET H 1 1
3 5141 1 1 73 MET HA H -10.884 5.406 18.401 1.00 . A A . 74 MET HA 1 1
3 5142 1 1 73 MET HB2 H -10.121 7.235 16.939 1.00 . A A . 74 MET HB2 1 1
3 5143 1 1 73 MET HB3 H -9.007 5.898 17.032 1.00 . A A . 74 MET HB3 1 1
3 5144 1 1 73 MET HE1 H -9.326 3.584 12.333 1.00 . A A . 74 MET HE1 1 1
3 5145 1 1 73 MET HE2 H -10.804 4.508 12.730 1.00 . A A . 74 MET HE2 1 1
3 5146 1 1 73 MET HE3 H -9.305 5.370 12.261 1.00 . A A . 74 MET HE3 1 1
3 5147 1 1 73 MET HG2 H -10.901 6.295 14.626 1.00 . A A . 74 MET HG2 1 1
3 5148 1 1 73 MET HG3 H -9.267 6.962 14.717 1.00 . A A . 74 MET HG3 1 1
3 5149 1 1 73 MET N N -10.927 3.883 16.980 1.00 . A A . 74 MET N 1 1
3 5150 1 1 73 MET O O -12.947 6.732 17.978 1.00 . A A . 74 MET O 1 1
3 5151 1 1 73 MET SD S -9.193 4.567 14.545 1.00 . A A . 74 MET SD 1 1
3 5152 1 1 74 THR C C -15.419 4.661 15.307 1.00 . A A . 75 THR C 1 1
3 5153 1 1 74 THR CA C -14.712 5.908 15.914 1.00 . A A . 75 THR CA 1 1
3 5154 1 1 74 THR CB C -14.941 7.249 15.152 1.00 . A A . 75 THR CB 1 1
3 5155 1 1 74 THR CG2 C -14.383 7.360 13.723 1.00 . A A . 75 THR CG2 1 1
3 5156 1 1 74 THR H H -12.865 4.790 15.523 1.00 . A A . 75 THR H 1 1
3 5157 1 1 74 THR HA H -15.139 6.086 16.924 1.00 . A A . 75 THR HA 1 1
3 5158 1 1 74 THR HB H -14.466 8.055 15.743 1.00 . A A . 75 THR HB 1 1
3 5159 1 1 74 THR HG1 H -16.415 8.381 14.649 1.00 . A A . 75 THR HG1 1 1
3 5160 1 1 74 THR HG21 H -14.867 6.655 13.023 1.00 . A A . 75 THR HG21 1 1
3 5161 1 1 74 THR HG22 H -13.296 7.165 13.701 1.00 . A A . 75 THR HG22 1 1
3 5162 1 1 74 THR HG23 H -14.539 8.375 13.319 1.00 . A A . 75 THR HG23 1 1
3 5163 1 1 74 THR N N -13.276 5.553 16.072 1.00 . A A . 75 THR N 1 1
3 5164 1 1 74 THR O O -15.287 4.363 14.115 1.00 . A A . 75 THR O 1 1
3 5165 1 1 74 THR OG1 O -16.335 7.538 15.104 1.00 . A A . 75 THR OG1 1 1
3 5166 1 1 75 GLY C C -17.395 1.932 16.974 1.00 . A A . 76 GLY C 1 1
3 5167 1 1 75 GLY CA C -16.896 2.724 15.751 1.00 . A A . 76 GLY CA 1 1
3 5168 1 1 75 GLY H H -16.169 4.280 17.127 1.00 . A A . 76 GLY H 1 1
3 5169 1 1 75 GLY HA2 H -17.767 3.019 15.137 1.00 . A A . 76 GLY HA2 1 1
3 5170 1 1 75 GLY HA3 H -16.263 2.094 15.095 1.00 . A A . 76 GLY HA3 1 1
3 5171 1 1 75 GLY N N -16.151 3.932 16.162 1.00 . A A . 76 GLY N 1 1
3 5172 1 1 75 GLY O O -17.843 2.515 17.968 1.00 . A A . 76 GLY O 1 1
3 5173 1 1 76 GLU C C -17.242 -1.745 17.763 1.00 . A A . 77 GLU C 1 1
3 5174 1 1 76 GLU CA C -17.812 -0.310 17.968 1.00 . A A . 77 GLU CA 1 1
3 5175 1 1 76 GLU CB C -19.365 -0.292 18.125 1.00 . A A . 77 GLU CB 1 1
3 5176 1 1 76 GLU CD C -19.556 -0.184 20.710 1.00 . A A . 77 GLU CD 1 1
3 5177 1 1 76 GLU CG C -19.913 -0.932 19.419 1.00 . A A . 77 GLU CG 1 1
3 5178 1 1 76 GLU H H -16.865 0.249 16.037 1.00 . A A . 77 GLU H 1 1
3 5179 1 1 76 GLU HA H -17.411 0.081 18.923 1.00 . A A . 77 GLU HA 1 1
3 5180 1 1 76 GLU HB2 H -19.750 0.745 18.076 1.00 . A A . 77 GLU HB2 1 1
3 5181 1 1 76 GLU HB3 H -19.831 -0.793 17.254 1.00 . A A . 77 GLU HB3 1 1
3 5182 1 1 76 GLU HG2 H -21.009 -0.977 19.343 1.00 . A A . 77 GLU HG2 1 1
3 5183 1 1 76 GLU HG3 H -19.587 -1.986 19.494 1.00 . A A . 77 GLU HG3 1 1
3 5184 1 1 76 GLU N N -17.355 0.590 16.872 1.00 . A A . 77 GLU N 1 1
3 5185 1 1 76 GLU O O -17.944 -2.626 17.254 1.00 . A A . 77 GLU O 1 1
3 5186 1 1 76 GLU OE1 O -20.161 0.877 20.982 1.00 . A A . 77 GLU OE1 1 1
3 5187 1 1 76 GLU OE2 O -18.671 -0.655 21.457 1.00 . A A . 77 GLU OE2 1 1
3 5188 1 1 77 LYS C C -15.501 -4.279 17.172 1.00 . A A . 78 LYS C 1 1
3 5189 1 1 77 LYS CA C -15.393 -3.340 18.416 1.00 . A A . 78 LYS CA 1 1
3 5190 1 1 77 LYS CB C -15.890 -3.993 19.747 1.00 . A A . 78 LYS CB 1 1
3 5191 1 1 77 LYS CD C -15.581 -2.452 21.901 1.00 . A A . 78 LYS CD 1 1
3 5192 1 1 77 LYS CE C -15.226 -1.042 21.390 1.00 . A A . 78 LYS CE 1 1
3 5193 1 1 77 LYS CG C -15.104 -3.641 21.036 1.00 . A A . 78 LYS CG 1 1
3 5194 1 1 77 LYS H H -15.496 -1.143 18.540 1.00 . A A . 78 LYS H 1 1
3 5195 1 1 77 LYS HA H -14.310 -3.163 18.562 1.00 . A A . 78 LYS HA 1 1
3 5196 1 1 77 LYS HB2 H -16.975 -3.836 19.895 1.00 . A A . 78 LYS HB2 1 1
3 5197 1 1 77 LYS HB3 H -15.805 -5.091 19.647 1.00 . A A . 78 LYS HB3 1 1
3 5198 1 1 77 LYS HD2 H -16.670 -2.530 22.076 1.00 . A A . 78 LYS HD2 1 1
3 5199 1 1 77 LYS HD3 H -15.123 -2.587 22.900 1.00 . A A . 78 LYS HD3 1 1
3 5200 1 1 77 LYS HE2 H -14.183 -1.001 21.032 1.00 . A A . 78 LYS HE2 1 1
3 5201 1 1 77 LYS HE3 H -15.860 -0.773 20.531 1.00 . A A . 78 LYS HE3 1 1
3 5202 1 1 77 LYS HG2 H -15.161 -4.530 21.693 1.00 . A A . 78 LYS HG2 1 1
3 5203 1 1 77 LYS HG3 H -14.025 -3.553 20.816 1.00 . A A . 78 LYS HG3 1 1
3 5204 1 1 77 LYS HZ1 H -15.189 0.921 22.083 1.00 . A A . 78 LYS HZ1 1 1
3 5205 1 1 77 LYS HZ2 H -14.806 -0.189 23.243 1.00 . A A . 78 LYS HZ2 1 1
3 5206 1 1 77 LYS HZ3 H -16.379 0.006 22.773 1.00 . A A . 78 LYS HZ3 1 1
3 5207 1 1 77 LYS N N -15.987 -1.982 18.213 1.00 . A A . 78 LYS N 1 1
3 5208 1 1 77 LYS NZ N -15.411 -0.017 22.432 1.00 . A A . 78 LYS NZ 1 1
3 5209 1 1 77 LYS O O -16.409 -5.111 17.077 1.00 . A A . 78 LYS O 1 1
3 5210 1 1 78 VAL C C -14.178 -5.971 14.605 1.00 . A A . 79 VAL C 1 1
3 5211 1 1 78 VAL CA C -14.795 -4.557 14.803 1.00 . A A . 79 VAL CA 1 1
3 5212 1 1 78 VAL CB C -14.288 -3.458 13.808 1.00 . A A . 79 VAL CB 1 1
3 5213 1 1 78 VAL CG1 C -12.762 -3.208 13.771 1.00 . A A . 79 VAL CG1 1 1
3 5214 1 1 78 VAL CG2 C -14.796 -3.715 12.380 1.00 . A A . 79 VAL CG2 1 1
3 5215 1 1 78 VAL H H -13.897 -3.361 16.418 1.00 . A A . 79 VAL H 1 1
3 5216 1 1 78 VAL HA H -15.890 -4.620 14.625 1.00 . A A . 79 VAL HA 1 1
3 5217 1 1 78 VAL HB H -14.749 -2.500 14.117 1.00 . A A . 79 VAL HB 1 1
3 5218 1 1 78 VAL HG11 H -12.516 -2.306 13.183 1.00 . A A . 79 VAL HG11 1 1
3 5219 1 1 78 VAL HG12 H -12.351 -3.045 14.781 1.00 . A A . 79 VAL HG12 1 1
3 5220 1 1 78 VAL HG13 H -12.201 -4.050 13.324 1.00 . A A . 79 VAL HG13 1 1
3 5221 1 1 78 VAL HG21 H -14.332 -4.618 11.941 1.00 . A A . 79 VAL HG21 1 1
3 5222 1 1 78 VAL HG22 H -15.891 -3.858 12.367 1.00 . A A . 79 VAL HG22 1 1
3 5223 1 1 78 VAL HG23 H -14.576 -2.860 11.718 1.00 . A A . 79 VAL HG23 1 1
3 5224 1 1 78 VAL N N -14.602 -4.075 16.196 1.00 . A A . 79 VAL N 1 1
3 5225 1 1 78 VAL O O -12.953 -6.128 14.621 1.00 . A A . 79 VAL O 1 1
3 5226 1 1 79 LYS C C -14.055 -8.567 12.710 1.00 . A A . 80 LYS C 1 1
3 5227 1 1 79 LYS CA C -14.588 -8.391 14.163 1.00 . A A . 80 LYS CA 1 1
3 5228 1 1 79 LYS CB C -15.657 -9.430 14.598 1.00 . A A . 80 LYS CB 1 1
3 5229 1 1 79 LYS CD C -18.050 -10.433 14.439 1.00 . A A . 80 LYS CD 1 1
3 5230 1 1 79 LYS CE C -18.616 -10.116 15.838 1.00 . A A . 80 LYS CE 1 1
3 5231 1 1 79 LYS CG C -17.042 -9.394 13.906 1.00 . A A . 80 LYS CG 1 1
3 5232 1 1 79 LYS H H -16.030 -6.733 14.415 1.00 . A A . 80 LYS H 1 1
3 5233 1 1 79 LYS HA H -13.758 -8.584 14.869 1.00 . A A . 80 LYS HA 1 1
3 5234 1 1 79 LYS HB2 H -15.227 -10.444 14.479 1.00 . A A . 80 LYS HB2 1 1
3 5235 1 1 79 LYS HB3 H -15.801 -9.324 15.690 1.00 . A A . 80 LYS HB3 1 1
3 5236 1 1 79 LYS HD2 H -18.888 -10.496 13.718 1.00 . A A . 80 LYS HD2 1 1
3 5237 1 1 79 LYS HD3 H -17.585 -11.438 14.430 1.00 . A A . 80 LYS HD3 1 1
3 5238 1 1 79 LYS HE2 H -17.807 -10.078 16.590 1.00 . A A . 80 LYS HE2 1 1
3 5239 1 1 79 LYS HE3 H -19.093 -9.118 15.843 1.00 . A A . 80 LYS HE3 1 1
3 5240 1 1 79 LYS HG2 H -17.482 -8.381 13.978 1.00 . A A . 80 LYS HG2 1 1
3 5241 1 1 79 LYS HG3 H -16.909 -9.575 12.825 1.00 . A A . 80 LYS HG3 1 1
3 5242 1 1 79 LYS HZ1 H -20.392 -11.177 15.601 1.00 . A A . 80 LYS HZ1 1 1
3 5243 1 1 79 LYS HZ2 H -19.997 -10.907 17.182 1.00 . A A . 80 LYS HZ2 1 1
3 5244 1 1 79 LYS HZ3 H -19.192 -12.060 16.313 1.00 . A A . 80 LYS HZ3 1 1
3 5245 1 1 79 LYS N N -15.037 -6.991 14.398 1.00 . A A . 80 LYS N 1 1
3 5246 1 1 79 LYS NZ N -19.606 -11.123 16.257 1.00 . A A . 80 LYS NZ 1 1
3 5247 1 1 79 LYS O O -14.823 -8.581 11.742 1.00 . A A . 80 LYS O 1 1
3 5248 1 1 80 THR C C -10.833 -9.632 11.317 1.00 . A A . 81 THR C 1 1
3 5249 1 1 80 THR CA C -12.002 -8.607 11.285 1.00 . A A . 81 THR CA 1 1
3 5250 1 1 80 THR CB C -11.552 -7.158 10.916 1.00 . A A . 81 THR CB 1 1
3 5251 1 1 80 THR CG2 C -10.516 -6.498 11.847 1.00 . A A . 81 THR CG2 1 1
3 5252 1 1 80 THR H H -12.214 -8.578 13.483 1.00 . A A . 81 THR H 1 1
3 5253 1 1 80 THR HA H -12.712 -8.918 10.491 1.00 . A A . 81 THR HA 1 1
3 5254 1 1 80 THR HB H -12.446 -6.507 10.909 1.00 . A A . 81 THR HB 1 1
3 5255 1 1 80 THR HG1 H -10.264 -7.737 9.609 1.00 . A A . 81 THR HG1 1 1
3 5256 1 1 80 THR HG21 H -9.569 -7.067 11.883 1.00 . A A . 81 THR HG21 1 1
3 5257 1 1 80 THR HG22 H -10.893 -6.419 12.883 1.00 . A A . 81 THR HG22 1 1
3 5258 1 1 80 THR HG23 H -10.261 -5.476 11.516 1.00 . A A . 81 THR HG23 1 1
3 5259 1 1 80 THR N N -12.717 -8.639 12.590 1.00 . A A . 81 THR N 1 1
3 5260 1 1 80 THR O O -10.070 -9.709 12.287 1.00 . A A . 81 THR O 1 1
3 5261 1 1 80 THR OG1 O -11.023 -7.150 9.594 1.00 . A A . 81 THR OG1 1 1
3 5262 1 1 81 VAL C C -8.290 -10.700 9.706 1.00 . A A . 82 VAL C 1 1
3 5263 1 1 81 VAL CA C -9.620 -11.429 10.076 1.00 . A A . 82 VAL CA 1 1
3 5264 1 1 81 VAL CB C -9.982 -12.545 9.032 1.00 . A A . 82 VAL CB 1 1
3 5265 1 1 81 VAL CG1 C -8.937 -13.687 9.017 1.00 . A A . 82 VAL CG1 1 1
3 5266 1 1 81 VAL CG2 C -11.366 -13.206 9.229 1.00 . A A . 82 VAL CG2 1 1
3 5267 1 1 81 VAL H H -11.390 -10.231 9.488 1.00 . A A . 82 VAL H 1 1
3 5268 1 1 81 VAL HA H -9.515 -11.940 11.055 1.00 . A A . 82 VAL HA 1 1
3 5269 1 1 81 VAL HB H -9.991 -12.087 8.024 1.00 . A A . 82 VAL HB 1 1
3 5270 1 1 81 VAL HG11 H -7.921 -13.314 8.796 1.00 . A A . 82 VAL HG11 1 1
3 5271 1 1 81 VAL HG12 H -8.883 -14.204 9.994 1.00 . A A . 82 VAL HG12 1 1
3 5272 1 1 81 VAL HG13 H -9.167 -14.450 8.251 1.00 . A A . 82 VAL HG13 1 1
3 5273 1 1 81 VAL HG21 H -12.186 -12.464 9.208 1.00 . A A . 82 VAL HG21 1 1
3 5274 1 1 81 VAL HG22 H -11.591 -13.938 8.430 1.00 . A A . 82 VAL HG22 1 1
3 5275 1 1 81 VAL HG23 H -11.433 -13.745 10.192 1.00 . A A . 82 VAL HG23 1 1
3 5276 1 1 81 VAL N N -10.687 -10.396 10.217 1.00 . A A . 82 VAL N 1 1
3 5277 1 1 81 VAL O O -8.203 -10.033 8.667 1.00 . A A . 82 VAL O 1 1
3 5278 1 1 82 VAL C C -5.026 -11.489 9.912 1.00 . A A . 83 VAL C 1 1
3 5279 1 1 82 VAL CA C -5.915 -10.286 10.330 1.00 . A A . 83 VAL CA 1 1
3 5280 1 1 82 VAL CB C -5.342 -9.516 11.575 1.00 . A A . 83 VAL CB 1 1
3 5281 1 1 82 VAL CG1 C -4.041 -8.761 11.212 1.00 . A A . 83 VAL CG1 1 1
3 5282 1 1 82 VAL CG2 C -6.313 -8.525 12.262 1.00 . A A . 83 VAL CG2 1 1
3 5283 1 1 82 VAL H H -7.464 -11.478 11.361 1.00 . A A . 83 VAL H 1 1
3 5284 1 1 82 VAL HA H -5.955 -9.561 9.494 1.00 . A A . 83 VAL HA 1 1
3 5285 1 1 82 VAL HB H -5.073 -10.257 12.353 1.00 . A A . 83 VAL HB 1 1
3 5286 1 1 82 VAL HG11 H -3.593 -8.255 12.086 1.00 . A A . 83 VAL HG11 1 1
3 5287 1 1 82 VAL HG12 H -3.272 -9.449 10.818 1.00 . A A . 83 VAL HG12 1 1
3 5288 1 1 82 VAL HG13 H -4.204 -7.989 10.438 1.00 . A A . 83 VAL HG13 1 1
3 5289 1 1 82 VAL HG21 H -5.840 -8.008 13.116 1.00 . A A . 83 VAL HG21 1 1
3 5290 1 1 82 VAL HG22 H -6.681 -7.745 11.575 1.00 . A A . 83 VAL HG22 1 1
3 5291 1 1 82 VAL HG23 H -7.203 -9.041 12.669 1.00 . A A . 83 VAL HG23 1 1
3 5292 1 1 82 VAL N N -7.268 -10.859 10.567 1.00 . A A . 83 VAL N 1 1
3 5293 1 1 82 VAL O O -4.636 -12.283 10.770 1.00 . A A . 83 VAL O 1 1
3 5294 1 1 83 GLN C C -2.376 -12.406 8.189 1.00 . A A . 84 GLN C 1 1
3 5295 1 1 83 GLN CA C -3.880 -12.774 8.135 1.00 . A A . 84 GLN CA 1 1
3 5296 1 1 83 GLN CB C -4.307 -13.174 6.701 1.00 . A A . 84 GLN CB 1 1
3 5297 1 1 83 GLN CD C -5.648 -15.400 7.157 1.00 . A A . 84 GLN CD 1 1
3 5298 1 1 83 GLN CG C -5.624 -13.971 6.575 1.00 . A A . 84 GLN CG 1 1
3 5299 1 1 83 GLN H H -5.051 -10.941 7.947 1.00 . A A . 84 GLN H 1 1
3 5300 1 1 83 GLN HA H -4.067 -13.653 8.785 1.00 . A A . 84 GLN HA 1 1
3 5301 1 1 83 GLN HB2 H -4.378 -12.276 6.063 1.00 . A A . 84 GLN HB2 1 1
3 5302 1 1 83 GLN HB3 H -3.505 -13.764 6.234 1.00 . A A . 84 GLN HB3 1 1
3 5303 1 1 83 GLN HE21 H -7.567 -15.572 6.601 1.00 . A A . 84 GLN HE21 1 1
3 5304 1 1 83 GLN HE22 H -6.800 -17.020 7.427 1.00 . A A . 84 GLN HE22 1 1
3 5305 1 1 83 GLN HG2 H -6.454 -13.373 6.998 1.00 . A A . 84 GLN HG2 1 1
3 5306 1 1 83 GLN HG3 H -5.844 -14.045 5.497 1.00 . A A . 84 GLN HG3 1 1
3 5307 1 1 83 GLN N N -4.703 -11.639 8.613 1.00 . A A . 84 GLN N 1 1
3 5308 1 1 83 GLN NE2 N -6.788 -16.064 7.051 1.00 . A A . 84 GLN NE2 1 1
3 5309 1 1 83 GLN O O -1.945 -11.378 7.656 1.00 . A A . 84 GLN O 1 1
3 5310 1 1 83 GLN OE1 O -4.670 -15.929 7.687 1.00 . A A . 84 GLN OE1 1 1
3 5311 1 1 84 LEU C C 0.513 -13.830 7.623 1.00 . A A . 85 LEU C 1 1
3 5312 1 1 84 LEU CA C -0.113 -13.164 8.875 1.00 . A A . 85 LEU CA 1 1
3 5313 1 1 84 LEU CB C 0.428 -13.750 10.209 1.00 . A A . 85 LEU CB 1 1
3 5314 1 1 84 LEU CD1 C 2.608 -12.334 10.241 1.00 . A A . 85 LEU CD1 1 1
3 5315 1 1 84 LEU CD2 C 2.319 -14.292 11.816 1.00 . A A . 85 LEU CD2 1 1
3 5316 1 1 84 LEU CG C 1.969 -13.724 10.429 1.00 . A A . 85 LEU CG 1 1
3 5317 1 1 84 LEU H H -2.079 -14.140 9.134 1.00 . A A . 85 LEU H 1 1
3 5318 1 1 84 LEU HA H 0.136 -12.083 8.901 1.00 . A A . 85 LEU HA 1 1
3 5319 1 1 84 LEU HB2 H -0.052 -13.205 11.043 1.00 . A A . 85 LEU HB2 1 1
3 5320 1 1 84 LEU HB3 H 0.077 -14.796 10.316 1.00 . A A . 85 LEU HB3 1 1
3 5321 1 1 84 LEU HD11 H 2.147 -11.569 10.890 1.00 . A A . 85 LEU HD11 1 1
3 5322 1 1 84 LEU HD12 H 2.512 -11.984 9.197 1.00 . A A . 85 LEU HD12 1 1
3 5323 1 1 84 LEU HD13 H 3.688 -12.344 10.456 1.00 . A A . 85 LEU HD13 1 1
3 5324 1 1 84 LEU HD21 H 3.412 -14.327 11.976 1.00 . A A . 85 LEU HD21 1 1
3 5325 1 1 84 LEU HD22 H 1.940 -15.324 11.934 1.00 . A A . 85 LEU HD22 1 1
3 5326 1 1 84 LEU HD23 H 1.881 -13.685 12.630 1.00 . A A . 85 LEU HD23 1 1
3 5327 1 1 84 LEU HG H 2.431 -14.393 9.682 1.00 . A A . 85 LEU HG 1 1
3 5328 1 1 84 LEU N N -1.589 -13.295 8.819 1.00 . A A . 85 LEU N 1 1
3 5329 1 1 84 LEU O O 0.369 -15.036 7.395 1.00 . A A . 85 LEU O 1 1
3 5330 1 1 85 GLU C C 3.516 -13.525 6.123 1.00 . A A . 86 GLU C 1 1
3 5331 1 1 85 GLU CA C 2.033 -13.453 5.692 1.00 . A A . 86 GLU CA 1 1
3 5332 1 1 85 GLU CB C 1.837 -12.521 4.474 1.00 . A A . 86 GLU CB 1 1
3 5333 1 1 85 GLU CD C 0.292 -11.765 2.582 1.00 . A A . 86 GLU CD 1 1
3 5334 1 1 85 GLU CG C 0.475 -12.703 3.776 1.00 . A A . 86 GLU CG 1 1
3 5335 1 1 85 GLU H H 1.344 -12.062 7.252 1.00 . A A . 86 GLU H 1 1
3 5336 1 1 85 GLU HA H 1.688 -14.460 5.385 1.00 . A A . 86 GLU HA 1 1
3 5337 1 1 85 GLU HB2 H 1.979 -11.466 4.774 1.00 . A A . 86 GLU HB2 1 1
3 5338 1 1 85 GLU HB3 H 2.632 -12.728 3.731 1.00 . A A . 86 GLU HB3 1 1
3 5339 1 1 85 GLU HG2 H 0.388 -13.759 3.453 1.00 . A A . 86 GLU HG2 1 1
3 5340 1 1 85 GLU HG3 H -0.353 -12.539 4.494 1.00 . A A . 86 GLU HG3 1 1
3 5341 1 1 85 GLU N N 1.235 -13.002 6.854 1.00 . A A . 86 GLU N 1 1
3 5342 1 1 85 GLU O O 4.148 -12.516 6.461 1.00 . A A . 86 GLU O 1 1
3 5343 1 1 85 GLU OE1 O 0.690 -12.133 1.455 1.00 . A A . 86 GLU OE1 1 1
3 5344 1 1 85 GLU OE2 O -0.247 -10.652 2.766 1.00 . A A . 86 GLU OE2 1 1
3 5345 1 1 86 GLY C C 5.531 -14.897 8.163 1.00 . A A . 87 GLY C 1 1
3 5346 1 1 86 GLY CA C 5.380 -15.087 6.637 1.00 . A A . 87 GLY CA 1 1
3 5347 1 1 86 GLY H H 3.401 -15.445 5.685 1.00 . A A . 87 GLY H 1 1
3 5348 1 1 86 GLY HA2 H 5.594 -16.145 6.398 1.00 . A A . 87 GLY HA2 1 1
3 5349 1 1 86 GLY HA3 H 6.135 -14.513 6.063 1.00 . A A . 87 GLY HA3 1 1
3 5350 1 1 86 GLY N N 4.025 -14.766 6.136 1.00 . A A . 87 GLY N 1 1
3 5351 1 1 86 GLY O O 4.914 -15.616 8.953 1.00 . A A . 87 GLY O 1 1
3 5352 1 1 87 ASP C C 6.493 -11.836 10.091 1.00 . A A . 88 ASP C 1 1
3 5353 1 1 87 ASP CA C 6.443 -13.402 9.948 1.00 . A A . 88 ASP CA 1 1
3 5354 1 1 87 ASP CB C 7.651 -14.110 10.628 1.00 . A A . 88 ASP CB 1 1
3 5355 1 1 87 ASP CG C 7.701 -14.028 12.164 1.00 . A A . 88 ASP CG 1 1
3 5356 1 1 87 ASP H H 6.776 -13.387 7.764 1.00 . A A . 88 ASP H 1 1
3 5357 1 1 87 ASP HA H 5.530 -13.711 10.493 1.00 . A A . 88 ASP HA 1 1
3 5358 1 1 87 ASP HB2 H 7.650 -15.189 10.379 1.00 . A A . 88 ASP HB2 1 1
3 5359 1 1 87 ASP HB3 H 8.600 -13.726 10.205 1.00 . A A . 88 ASP HB3 1 1
3 5360 1 1 87 ASP N N 6.337 -13.893 8.542 1.00 . A A . 88 ASP N 1 1
3 5361 1 1 87 ASP O O 6.497 -11.354 11.229 1.00 . A A . 88 ASP O 1 1
3 5362 1 1 87 ASP OD1 O 6.732 -14.460 12.828 1.00 . A A . 88 ASP OD1 1 1
3 5363 1 1 87 ASP OD2 O 8.711 -13.533 12.709 1.00 . A A . 88 ASP OD2 1 1
3 5364 1 1 88 ASN C C 5.714 -8.755 8.093 1.00 . A A . 89 ASN C 1 1
3 5365 1 1 88 ASN CA C 6.671 -9.559 9.043 1.00 . A A . 89 ASN CA 1 1
3 5366 1 1 88 ASN CB C 8.181 -9.200 8.909 1.00 . A A . 89 ASN CB 1 1
3 5367 1 1 88 ASN CG C 8.858 -9.347 7.525 1.00 . A A . 89 ASN CG 1 1
3 5368 1 1 88 ASN H H 6.424 -11.543 8.103 1.00 . A A . 89 ASN H 1 1
3 5369 1 1 88 ASN HA H 6.392 -9.210 10.055 1.00 . A A . 89 ASN HA 1 1
3 5370 1 1 88 ASN HB2 H 8.290 -8.162 9.259 1.00 . A A . 89 ASN HB2 1 1
3 5371 1 1 88 ASN HB3 H 8.771 -9.783 9.643 1.00 . A A . 89 ASN HB3 1 1
3 5372 1 1 88 ASN HD21 H 9.932 -7.691 7.876 1.00 . A A . 89 ASN HD21 1 1
3 5373 1 1 88 ASN HD22 H 10.193 -8.530 6.269 1.00 . A A . 89 ASN HD22 1 1
3 5374 1 1 88 ASN N N 6.522 -11.043 8.993 1.00 . A A . 89 ASN N 1 1
3 5375 1 1 88 ASN ND2 N 9.754 -8.431 7.190 1.00 . A A . 89 ASN ND2 1 1
3 5376 1 1 88 ASN O O 6.092 -7.686 7.601 1.00 . A A . 89 ASN O 1 1
3 5377 1 1 88 ASN OD1 O 8.597 -10.275 6.761 1.00 . A A . 89 ASN OD1 1 1
3 5378 1 1 89 LYS C C 2.018 -8.942 7.632 1.00 . A A . 90 LYS C 1 1
3 5379 1 1 89 LYS CA C 3.416 -8.464 7.145 1.00 . A A . 90 LYS CA 1 1
3 5380 1 1 89 LYS CB C 3.576 -8.652 5.612 1.00 . A A . 90 LYS CB 1 1
3 5381 1 1 89 LYS CD C 2.529 -8.095 3.325 1.00 . A A . 90 LYS CD 1 1
3 5382 1 1 89 LYS CE C 1.737 -7.063 2.504 1.00 . A A . 90 LYS CE 1 1
3 5383 1 1 89 LYS CG C 2.783 -7.627 4.769 1.00 . A A . 90 LYS CG 1 1
3 5384 1 1 89 LYS H H 4.275 -10.139 8.289 1.00 . A A . 90 LYS H 1 1
3 5385 1 1 89 LYS HA H 3.526 -7.385 7.377 1.00 . A A . 90 LYS HA 1 1
3 5386 1 1 89 LYS HB2 H 4.642 -8.571 5.325 1.00 . A A . 90 LYS HB2 1 1
3 5387 1 1 89 LYS HB3 H 3.292 -9.688 5.342 1.00 . A A . 90 LYS HB3 1 1
3 5388 1 1 89 LYS HD2 H 3.498 -8.305 2.831 1.00 . A A . 90 LYS HD2 1 1
3 5389 1 1 89 LYS HD3 H 1.983 -9.057 3.346 1.00 . A A . 90 LYS HD3 1 1
3 5390 1 1 89 LYS HE2 H 0.777 -6.831 3.000 1.00 . A A . 90 LYS HE2 1 1
3 5391 1 1 89 LYS HE3 H 2.291 -6.109 2.440 1.00 . A A . 90 LYS HE3 1 1
3 5392 1 1 89 LYS HG2 H 1.827 -7.389 5.264 1.00 . A A . 90 LYS HG2 1 1
3 5393 1 1 89 LYS HG3 H 3.321 -6.666 4.759 1.00 . A A . 90 LYS HG3 1 1
3 5394 1 1 89 LYS HZ1 H 2.328 -7.714 0.615 1.00 . A A . 90 LYS HZ1 1 1
3 5395 1 1 89 LYS HZ2 H 0.896 -6.891 0.607 1.00 . A A . 90 LYS HZ2 1 1
3 5396 1 1 89 LYS HZ3 H 0.951 -8.445 1.161 1.00 . A A . 90 LYS HZ3 1 1
3 5397 1 1 89 LYS N N 4.460 -9.217 7.887 1.00 . A A . 90 LYS N 1 1
3 5398 1 1 89 LYS NZ N 1.462 -7.556 1.144 1.00 . A A . 90 LYS NZ 1 1
3 5399 1 1 89 LYS O O 1.702 -10.134 7.584 1.00 . A A . 90 LYS O 1 1
3 5400 1 1 90 LEU C C -1.195 -7.516 7.557 1.00 . A A . 91 LEU C 1 1
3 5401 1 1 90 LEU CA C -0.215 -8.248 8.513 1.00 . A A . 91 LEU CA 1 1
3 5402 1 1 90 LEU CB C -0.409 -7.736 9.966 1.00 . A A . 91 LEU CB 1 1
3 5403 1 1 90 LEU CD1 C 0.492 -7.599 12.339 1.00 . A A . 91 LEU CD1 1 1
3 5404 1 1 90 LEU CD2 C -0.176 -9.864 11.412 1.00 . A A . 91 LEU CD2 1 1
3 5405 1 1 90 LEU CG C 0.393 -8.472 11.076 1.00 . A A . 91 LEU CG 1 1
3 5406 1 1 90 LEU H H 1.568 -7.036 8.040 1.00 . A A . 91 LEU H 1 1
3 5407 1 1 90 LEU HA H -0.433 -9.336 8.505 1.00 . A A . 91 LEU HA 1 1
3 5408 1 1 90 LEU HB2 H -0.160 -6.658 9.984 1.00 . A A . 91 LEU HB2 1 1
3 5409 1 1 90 LEU HB3 H -1.483 -7.767 10.231 1.00 . A A . 91 LEU HB3 1 1
3 5410 1 1 90 LEU HD11 H -0.507 -7.308 12.710 1.00 . A A . 91 LEU HD11 1 1
3 5411 1 1 90 LEU HD12 H 1.049 -6.665 12.142 1.00 . A A . 91 LEU HD12 1 1
3 5412 1 1 90 LEU HD13 H 1.023 -8.116 13.161 1.00 . A A . 91 LEU HD13 1 1
3 5413 1 1 90 LEU HD21 H -1.212 -9.814 11.786 1.00 . A A . 91 LEU HD21 1 1
3 5414 1 1 90 LEU HD22 H 0.427 -10.377 12.183 1.00 . A A . 91 LEU HD22 1 1
3 5415 1 1 90 LEU HD23 H -0.182 -10.525 10.527 1.00 . A A . 91 LEU HD23 1 1
3 5416 1 1 90 LEU HG H 1.423 -8.626 10.715 1.00 . A A . 91 LEU HG 1 1
3 5417 1 1 90 LEU N N 1.179 -7.986 8.059 1.00 . A A . 91 LEU N 1 1
3 5418 1 1 90 LEU O O -1.013 -6.331 7.261 1.00 . A A . 91 LEU O 1 1
3 5419 1 1 91 VAL C C -4.657 -7.796 6.747 1.00 . A A . 92 VAL C 1 1
3 5420 1 1 91 VAL CA C -3.232 -7.690 6.123 1.00 . A A . 92 VAL CA 1 1
3 5421 1 1 91 VAL CB C -3.116 -8.383 4.723 1.00 . A A . 92 VAL CB 1 1
3 5422 1 1 91 VAL CG1 C -1.873 -7.911 3.934 1.00 . A A . 92 VAL CG1 1 1
3 5423 1 1 91 VAL CG2 C -3.186 -9.928 4.690 1.00 . A A . 92 VAL CG2 1 1
3 5424 1 1 91 VAL H H -2.239 -9.222 7.326 1.00 . A A . 92 VAL H 1 1
3 5425 1 1 91 VAL HA H -3.033 -6.612 5.941 1.00 . A A . 92 VAL HA 1 1
3 5426 1 1 91 VAL HB H -3.994 -8.043 4.155 1.00 . A A . 92 VAL HB 1 1
3 5427 1 1 91 VAL HG11 H -1.837 -6.811 3.848 1.00 . A A . 92 VAL HG11 1 1
3 5428 1 1 91 VAL HG12 H -0.931 -8.231 4.418 1.00 . A A . 92 VAL HG12 1 1
3 5429 1 1 91 VAL HG13 H -1.863 -8.309 2.902 1.00 . A A . 92 VAL HG13 1 1
3 5430 1 1 91 VAL HG21 H -2.337 -10.398 5.219 1.00 . A A . 92 VAL HG21 1 1
3 5431 1 1 91 VAL HG22 H -4.115 -10.294 5.158 1.00 . A A . 92 VAL HG22 1 1
3 5432 1 1 91 VAL HG23 H -3.181 -10.319 3.655 1.00 . A A . 92 VAL HG23 1 1
3 5433 1 1 91 VAL N N -2.240 -8.225 7.094 1.00 . A A . 92 VAL N 1 1
3 5434 1 1 91 VAL O O -5.138 -8.889 7.061 1.00 . A A . 92 VAL O 1 1
3 5435 1 1 92 THR C C -7.458 -5.341 6.822 1.00 . A A . 93 THR C 1 1
3 5436 1 1 92 THR CA C -6.702 -6.542 7.462 1.00 . A A . 93 THR CA 1 1
3 5437 1 1 92 THR CB C -6.694 -6.518 9.023 1.00 . A A . 93 THR CB 1 1
3 5438 1 1 92 THR CG2 C -6.095 -5.273 9.708 1.00 . A A . 93 THR CG2 1 1
3 5439 1 1 92 THR H H -4.805 -5.803 6.608 1.00 . A A . 93 THR H 1 1
3 5440 1 1 92 THR HA H -7.253 -7.456 7.150 1.00 . A A . 93 THR HA 1 1
3 5441 1 1 92 THR HB H -6.106 -7.383 9.365 1.00 . A A . 93 THR HB 1 1
3 5442 1 1 92 THR HG1 H -8.522 -5.947 9.209 1.00 . A A . 93 THR HG1 1 1
3 5443 1 1 92 THR HG21 H -5.040 -5.114 9.417 1.00 . A A . 93 THR HG21 1 1
3 5444 1 1 92 THR HG22 H -6.117 -5.372 10.809 1.00 . A A . 93 THR HG22 1 1
3 5445 1 1 92 THR HG23 H -6.655 -4.357 9.452 1.00 . A A . 93 THR HG23 1 1
3 5446 1 1 92 THR N N -5.319 -6.637 6.913 1.00 . A A . 93 THR N 1 1
3 5447 1 1 92 THR O O -6.856 -4.374 6.342 1.00 . A A . 93 THR O 1 1
3 5448 1 1 92 THR OG1 O -8.016 -6.703 9.517 1.00 . A A . 93 THR OG1 1 1
3 5449 1 1 93 THR C C -10.908 -4.174 7.243 1.00 . A A . 94 THR C 1 1
3 5450 1 1 93 THR CA C -9.683 -4.352 6.302 1.00 . A A . 94 THR CA 1 1
3 5451 1 1 93 THR CB C -10.029 -4.590 4.803 1.00 . A A . 94 THR CB 1 1
3 5452 1 1 93 THR CG2 C -10.728 -5.919 4.460 1.00 . A A . 94 THR CG2 1 1
3 5453 1 1 93 THR H H -9.177 -6.273 7.263 1.00 . A A . 94 THR H 1 1
3 5454 1 1 93 THR HA H -9.106 -3.410 6.318 1.00 . A A . 94 THR HA 1 1
3 5455 1 1 93 THR HB H -9.078 -4.572 4.243 1.00 . A A . 94 THR HB 1 1
3 5456 1 1 93 THR HG1 H -11.642 -3.539 4.806 1.00 . A A . 94 THR HG1 1 1
3 5457 1 1 93 THR HG21 H -10.900 -6.010 3.374 1.00 . A A . 94 THR HG21 1 1
3 5458 1 1 93 THR HG22 H -11.704 -6.013 4.968 1.00 . A A . 94 THR HG22 1 1
3 5459 1 1 93 THR HG23 H -10.110 -6.785 4.764 1.00 . A A . 94 THR HG23 1 1
3 5460 1 1 93 THR N N -8.800 -5.416 6.844 1.00 . A A . 94 THR N 1 1
3 5461 1 1 93 THR O O -11.627 -5.136 7.540 1.00 . A A . 94 THR O 1 1
3 5462 1 1 93 THR OG1 O -10.819 -3.511 4.312 1.00 . A A . 94 THR OG1 1 1
3 5463 1 1 94 PHE C C -12.675 -1.164 8.569 1.00 . A A . 95 PHE C 1 1
3 5464 1 1 94 PHE CA C -12.151 -2.616 8.741 1.00 . A A . 95 PHE CA 1 1
3 5465 1 1 94 PHE CB C -11.643 -2.896 10.188 1.00 . A A . 95 PHE CB 1 1
3 5466 1 1 94 PHE CD1 C -10.622 -0.858 11.344 1.00 . A A . 95 PHE CD1 1 1
3 5467 1 1 94 PHE CD2 C -9.138 -2.626 10.629 1.00 . A A . 95 PHE CD2 1 1
3 5468 1 1 94 PHE CE1 C -9.535 -0.146 11.843 1.00 . A A . 95 PHE CE1 1 1
3 5469 1 1 94 PHE CE2 C -8.053 -1.916 11.141 1.00 . A A . 95 PHE CE2 1 1
3 5470 1 1 94 PHE CG C -10.432 -2.101 10.727 1.00 . A A . 95 PHE CG 1 1
3 5471 1 1 94 PHE CZ C -8.252 -0.678 11.746 1.00 . A A . 95 PHE CZ 1 1
3 5472 1 1 94 PHE H H -10.476 -2.223 7.342 1.00 . A A . 95 PHE H 1 1
3 5473 1 1 94 PHE HA H -13.007 -3.304 8.584 1.00 . A A . 95 PHE HA 1 1
3 5474 1 1 94 PHE HB2 H -12.493 -2.749 10.876 1.00 . A A . 95 PHE HB2 1 1
3 5475 1 1 94 PHE HB3 H -11.439 -3.979 10.277 1.00 . A A . 95 PHE HB3 1 1
3 5476 1 1 94 PHE HD1 H -11.613 -0.436 11.435 1.00 . A A . 95 PHE HD1 1 1
3 5477 1 1 94 PHE HD2 H -8.969 -3.584 10.159 1.00 . A A . 95 PHE HD2 1 1
3 5478 1 1 94 PHE HE1 H -9.687 0.814 12.314 1.00 . A A . 95 PHE HE1 1 1
3 5479 1 1 94 PHE HE2 H -7.057 -2.329 11.071 1.00 . A A . 95 PHE HE2 1 1
3 5480 1 1 94 PHE HZ H -7.416 -0.126 12.149 1.00 . A A . 95 PHE HZ 1 1
3 5481 1 1 94 PHE N N -11.121 -2.931 7.712 1.00 . A A . 95 PHE N 1 1
3 5482 1 1 94 PHE O O -11.887 -0.220 8.460 1.00 . A A . 95 PHE O 1 1
3 5483 1 1 95 LYS C C -14.333 1.138 7.129 1.00 . A A . 96 LYS C 1 1
3 5484 1 1 95 LYS CA C -14.688 0.344 8.440 1.00 . A A . 96 LYS CA 1 1
3 5485 1 1 95 LYS CB C -14.547 1.212 9.735 1.00 . A A . 96 LYS CB 1 1
3 5486 1 1 95 LYS CD C -16.475 0.283 11.221 1.00 . A A . 96 LYS CD 1 1
3 5487 1 1 95 LYS CE C -16.853 -0.226 12.624 1.00 . A A . 96 LYS CE 1 1
3 5488 1 1 95 LYS CG C -14.971 0.601 11.093 1.00 . A A . 96 LYS CG 1 1
3 5489 1 1 95 LYS H H -14.554 -1.854 8.682 1.00 . A A . 96 LYS H 1 1
3 5490 1 1 95 LYS HA H -15.766 0.117 8.346 1.00 . A A . 96 LYS HA 1 1
3 5491 1 1 95 LYS HB2 H -13.493 1.537 9.830 1.00 . A A . 96 LYS HB2 1 1
3 5492 1 1 95 LYS HB3 H -15.111 2.155 9.600 1.00 . A A . 96 LYS HB3 1 1
3 5493 1 1 95 LYS HD2 H -17.064 1.189 10.982 1.00 . A A . 96 LYS HD2 1 1
3 5494 1 1 95 LYS HD3 H -16.756 -0.472 10.462 1.00 . A A . 96 LYS HD3 1 1
3 5495 1 1 95 LYS HE2 H -16.270 -1.130 12.877 1.00 . A A . 96 LYS HE2 1 1
3 5496 1 1 95 LYS HE3 H -16.597 0.528 13.389 1.00 . A A . 96 LYS HE3 1 1
3 5497 1 1 95 LYS HG2 H -14.374 -0.307 11.296 1.00 . A A . 96 LYS HG2 1 1
3 5498 1 1 95 LYS HG3 H -14.687 1.314 11.890 1.00 . A A . 96 LYS HG3 1 1
3 5499 1 1 95 LYS HZ1 H -18.560 -1.274 12.059 1.00 . A A . 96 LYS HZ1 1 1
3 5500 1 1 95 LYS HZ2 H -18.869 0.281 12.520 1.00 . A A . 96 LYS HZ2 1 1
3 5501 1 1 95 LYS HZ3 H -18.541 -0.868 13.660 1.00 . A A . 96 LYS HZ3 1 1
3 5502 1 1 95 LYS N N -14.013 -0.989 8.579 1.00 . A A . 96 LYS N 1 1
3 5503 1 1 95 LYS NZ N -18.288 -0.539 12.722 1.00 . A A . 96 LYS NZ 1 1
3 5504 1 1 95 LYS O O -14.057 2.343 7.171 1.00 . A A . 96 LYS O 1 1
3 5505 1 1 96 ASN C C -12.278 1.525 4.766 1.00 . A A . 97 ASN C 1 1
3 5506 1 1 96 ASN CA C -13.740 0.954 4.685 1.00 . A A . 97 ASN CA 1 1
3 5507 1 1 96 ASN CB C -14.787 1.857 3.964 1.00 . A A . 97 ASN CB 1 1
3 5508 1 1 96 ASN CG C -14.660 1.847 2.434 1.00 . A A . 97 ASN CG 1 1
3 5509 1 1 96 ASN H H -14.645 -0.517 6.014 1.00 . A A . 97 ASN H 1 1
3 5510 1 1 96 ASN HA H -13.650 0.038 4.070 1.00 . A A . 97 ASN HA 1 1
3 5511 1 1 96 ASN HB2 H -15.818 1.516 4.188 1.00 . A A . 97 ASN HB2 1 1
3 5512 1 1 96 ASN HB3 H -14.750 2.888 4.370 1.00 . A A . 97 ASN HB3 1 1
3 5513 1 1 96 ASN HD21 H -13.628 3.566 2.467 1.00 . A A . 97 ASN HD21 1 1
3 5514 1 1 96 ASN HD22 H -13.835 2.708 0.858 1.00 . A A . 97 ASN HD22 1 1
3 5515 1 1 96 ASN N N -14.315 0.450 5.964 1.00 . A A . 97 ASN N 1 1
3 5516 1 1 96 ASN ND2 N -14.026 2.847 1.853 1.00 . A A . 97 ASN ND2 1 1
3 5517 1 1 96 ASN O O -12.009 2.638 4.307 1.00 . A A . 97 ASN O 1 1
3 5518 1 1 96 ASN OD1 O -15.119 0.925 1.761 1.00 . A A . 97 ASN OD1 1 1
3 5519 1 1 97 ILE C C -9.090 -0.086 5.240 1.00 . A A . 98 ILE C 1 1
3 5520 1 1 97 ILE CA C -9.930 1.180 5.570 1.00 . A A . 98 ILE CA 1 1
3 5521 1 1 97 ILE CB C -9.615 1.719 7.018 1.00 . A A . 98 ILE CB 1 1
3 5522 1 1 97 ILE CD1 C -10.610 3.099 9.000 1.00 . A A . 98 ILE CD1 1 1
3 5523 1 1 97 ILE CG1 C -10.492 2.925 7.476 1.00 . A A . 98 ILE CG1 1 1
3 5524 1 1 97 ILE CG2 C -8.117 2.095 7.183 1.00 . A A . 98 ILE CG2 1 1
3 5525 1 1 97 ILE H H -11.693 -0.143 5.716 1.00 . A A . 98 ILE H 1 1
3 5526 1 1 97 ILE HA H -9.681 1.991 4.858 1.00 . A A . 98 ILE HA 1 1
3 5527 1 1 97 ILE HB H -9.802 0.885 7.721 1.00 . A A . 98 ILE HB 1 1
3 5528 1 1 97 ILE HD11 H -11.054 2.206 9.478 1.00 . A A . 98 ILE HD11 1 1
3 5529 1 1 97 ILE HD12 H -9.632 3.277 9.483 1.00 . A A . 98 ILE HD12 1 1
3 5530 1 1 97 ILE HD13 H -11.257 3.959 9.253 1.00 . A A . 98 ILE HD13 1 1
3 5531 1 1 97 ILE HG12 H -10.133 3.864 7.013 1.00 . A A . 98 ILE HG12 1 1
3 5532 1 1 97 ILE HG13 H -11.522 2.815 7.102 1.00 . A A . 98 ILE HG13 1 1
3 5533 1 1 97 ILE HG21 H -7.874 2.378 8.221 1.00 . A A . 98 ILE HG21 1 1
3 5534 1 1 97 ILE HG22 H -7.441 1.256 6.939 1.00 . A A . 98 ILE HG22 1 1
3 5535 1 1 97 ILE HG23 H -7.829 2.939 6.529 1.00 . A A . 98 ILE HG23 1 1
3 5536 1 1 97 ILE N N -11.345 0.756 5.364 1.00 . A A . 98 ILE N 1 1
3 5537 1 1 97 ILE O O -9.140 -1.068 5.985 1.00 . A A . 98 ILE O 1 1
3 5538 1 1 98 LYS C C -5.985 -0.745 4.907 1.00 . A A . 99 LYS C 1 1
3 5539 1 1 98 LYS CA C -7.177 -1.024 3.948 1.00 . A A . 99 LYS CA 1 1
3 5540 1 1 98 LYS CB C -6.723 -0.984 2.465 1.00 . A A . 99 LYS CB 1 1
3 5541 1 1 98 LYS CD C -7.705 -3.232 1.505 1.00 . A A . 99 LYS CD 1 1
3 5542 1 1 98 LYS CE C -6.383 -3.989 1.246 1.00 . A A . 99 LYS CE 1 1
3 5543 1 1 98 LYS CG C -7.663 -1.684 1.457 1.00 . A A . 99 LYS CG 1 1
3 5544 1 1 98 LYS H H -8.299 0.860 3.664 1.00 . A A . 99 LYS H 1 1
3 5545 1 1 98 LYS HA H -7.581 -2.039 4.130 1.00 . A A . 99 LYS HA 1 1
3 5546 1 1 98 LYS HB2 H -6.575 0.067 2.146 1.00 . A A . 99 LYS HB2 1 1
3 5547 1 1 98 LYS HB3 H -5.716 -1.430 2.363 1.00 . A A . 99 LYS HB3 1 1
3 5548 1 1 98 LYS HD2 H -8.095 -3.546 2.488 1.00 . A A . 99 LYS HD2 1 1
3 5549 1 1 98 LYS HD3 H -8.468 -3.585 0.785 1.00 . A A . 99 LYS HD3 1 1
3 5550 1 1 98 LYS HE2 H -5.611 -3.690 1.978 1.00 . A A . 99 LYS HE2 1 1
3 5551 1 1 98 LYS HE3 H -6.544 -5.069 1.418 1.00 . A A . 99 LYS HE3 1 1
3 5552 1 1 98 LYS HG2 H -8.689 -1.291 1.579 1.00 . A A . 99 LYS HG2 1 1
3 5553 1 1 98 LYS HG3 H -7.364 -1.375 0.445 1.00 . A A . 99 LYS HG3 1 1
3 5554 1 1 98 LYS HZ1 H -4.991 -4.330 -0.268 1.00 . A A . 99 LYS HZ1 1 1
3 5555 1 1 98 LYS HZ2 H -5.658 -2.820 -0.320 1.00 . A A . 99 LYS HZ2 1 1
3 5556 1 1 98 LYS HZ3 H -6.531 -4.127 -0.829 1.00 . A A . 99 LYS HZ3 1 1
3 5557 1 1 98 LYS N N -8.247 -0.016 4.193 1.00 . A A . 99 LYS N 1 1
3 5558 1 1 98 LYS NZ N -5.860 -3.806 -0.122 1.00 . A A . 99 LYS NZ 1 1
3 5559 1 1 98 LYS O O -5.217 0.195 4.689 1.00 . A A . 99 LYS O 1 1
3 5560 1 1 99 SER C C -3.838 -2.462 7.022 1.00 . A A . 100 SER C 1 1
3 5561 1 1 99 SER CA C -4.907 -1.340 7.079 1.00 . A A . 100 SER CA 1 1
3 5562 1 1 99 SER CB C -5.698 -1.314 8.406 1.00 . A A . 100 SER CB 1 1
3 5563 1 1 99 SER H H -6.543 -2.337 5.989 1.00 . A A . 100 SER H 1 1
3 5564 1 1 99 SER HA H -4.423 -0.345 6.990 1.00 . A A . 100 SER HA 1 1
3 5565 1 1 99 SER HB2 H -6.472 -0.525 8.386 1.00 . A A . 100 SER HB2 1 1
3 5566 1 1 99 SER HB3 H -6.240 -2.265 8.571 1.00 . A A . 100 SER HB3 1 1
3 5567 1 1 99 SER HG H -5.406 -1.040 10.287 1.00 . A A . 100 SER HG 1 1
3 5568 1 1 99 SER N N -5.879 -1.553 5.975 1.00 . A A . 100 SER N 1 1
3 5569 1 1 99 SER O O -4.117 -3.615 7.368 1.00 . A A . 100 SER O 1 1
3 5570 1 1 99 SER OG O -4.838 -1.070 9.512 1.00 . A A . 100 SER OG 1 1
3 5571 1 1 100 VAL C C -0.325 -2.682 7.142 1.00 . A A . 101 VAL C 1 1
3 5572 1 1 100 VAL CA C -1.541 -3.098 6.275 1.00 . A A . 101 VAL CA 1 1
3 5573 1 1 100 VAL CB C -1.191 -3.177 4.750 1.00 . A A . 101 VAL CB 1 1
3 5574 1 1 100 VAL CG1 C -0.028 -4.153 4.435 1.00 . A A . 101 VAL CG1 1 1
3 5575 1 1 100 VAL CG2 C -2.402 -3.603 3.888 1.00 . A A . 101 VAL CG2 1 1
3 5576 1 1 100 VAL H H -2.534 -1.123 6.297 1.00 . A A . 101 VAL H 1 1
3 5577 1 1 100 VAL HA H -1.875 -4.113 6.569 1.00 . A A . 101 VAL HA 1 1
3 5578 1 1 100 VAL HB H -0.869 -2.165 4.429 1.00 . A A . 101 VAL HB 1 1
3 5579 1 1 100 VAL HG11 H -0.254 -5.186 4.762 1.00 . A A . 101 VAL HG11 1 1
3 5580 1 1 100 VAL HG12 H 0.198 -4.192 3.353 1.00 . A A . 101 VAL HG12 1 1
3 5581 1 1 100 VAL HG13 H 0.911 -3.855 4.936 1.00 . A A . 101 VAL HG13 1 1
3 5582 1 1 100 VAL HG21 H -2.146 -3.660 2.816 1.00 . A A . 101 VAL HG21 1 1
3 5583 1 1 100 VAL HG22 H -2.790 -4.593 4.195 1.00 . A A . 101 VAL HG22 1 1
3 5584 1 1 100 VAL HG23 H -3.239 -2.887 3.978 1.00 . A A . 101 VAL HG23 1 1
3 5585 1 1 100 VAL N N -2.625 -2.112 6.554 1.00 . A A . 101 VAL N 1 1
3 5586 1 1 100 VAL O O 0.302 -1.653 6.882 1.00 . A A . 101 VAL O 1 1
3 5587 1 1 101 THR C C 2.342 -4.127 8.610 1.00 . A A . 102 THR C 1 1
3 5588 1 1 101 THR CA C 1.134 -3.260 9.076 1.00 . A A . 102 THR CA 1 1
3 5589 1 1 101 THR CB C 0.674 -3.554 10.538 1.00 . A A . 102 THR CB 1 1
3 5590 1 1 101 THR CG2 C 1.717 -3.171 11.596 1.00 . A A . 102 THR CG2 1 1
3 5591 1 1 101 THR H H -0.436 -4.444 8.060 1.00 . A A . 102 THR H 1 1
3 5592 1 1 101 THR HA H 1.414 -2.183 9.056 1.00 . A A . 102 THR HA 1 1
3 5593 1 1 101 THR HB H 0.455 -4.631 10.651 1.00 . A A . 102 THR HB 1 1
3 5594 1 1 101 THR HG1 H -1.179 -3.137 10.228 1.00 . A A . 102 THR HG1 1 1
3 5595 1 1 101 THR HG21 H 1.368 -3.413 12.617 1.00 . A A . 102 THR HG21 1 1
3 5596 1 1 101 THR HG22 H 1.952 -2.091 11.572 1.00 . A A . 102 THR HG22 1 1
3 5597 1 1 101 THR HG23 H 2.662 -3.719 11.437 1.00 . A A . 102 THR HG23 1 1
3 5598 1 1 101 THR N N 0.015 -3.524 8.132 1.00 . A A . 102 THR N 1 1
3 5599 1 1 101 THR O O 2.478 -5.282 9.024 1.00 . A A . 102 THR O 1 1
3 5600 1 1 101 THR OG1 O -0.516 -2.840 10.857 1.00 . A A . 102 THR OG1 1 1
3 5601 1 1 102 GLU C C 5.654 -3.750 7.992 1.00 . A A . 103 GLU C 1 1
3 5602 1 1 102 GLU CA C 4.409 -4.258 7.222 1.00 . A A . 103 GLU CA 1 1
3 5603 1 1 102 GLU CB C 4.539 -4.035 5.692 1.00 . A A . 103 GLU CB 1 1
3 5604 1 1 102 GLU CD C 5.576 -4.839 3.483 1.00 . A A . 103 GLU CD 1 1
3 5605 1 1 102 GLU CG C 5.572 -4.962 5.010 1.00 . A A . 103 GLU CG 1 1
3 5606 1 1 102 GLU H H 2.987 -2.590 7.484 1.00 . A A . 103 GLU H 1 1
3 5607 1 1 102 GLU HA H 4.292 -5.352 7.370 1.00 . A A . 103 GLU HA 1 1
3 5608 1 1 102 GLU HB2 H 3.557 -4.206 5.211 1.00 . A A . 103 GLU HB2 1 1
3 5609 1 1 102 GLU HB3 H 4.793 -2.978 5.474 1.00 . A A . 103 GLU HB3 1 1
3 5610 1 1 102 GLU HG2 H 6.584 -4.748 5.394 1.00 . A A . 103 GLU HG2 1 1
3 5611 1 1 102 GLU HG3 H 5.378 -6.014 5.291 1.00 . A A . 103 GLU HG3 1 1
3 5612 1 1 102 GLU N N 3.205 -3.558 7.746 1.00 . A A . 103 GLU N 1 1
3 5613 1 1 102 GLU O O 5.961 -2.553 7.981 1.00 . A A . 103 GLU O 1 1
3 5614 1 1 102 GLU OE1 O 5.995 -3.782 2.959 1.00 . A A . 103 GLU OE1 1 1
3 5615 1 1 102 GLU OE2 O 5.161 -5.799 2.798 1.00 . A A . 103 GLU OE2 1 1
3 5616 1 1 103 LEU C C 8.805 -4.238 8.327 1.00 . A A . 104 LEU C 1 1
3 5617 1 1 103 LEU CA C 7.641 -4.371 9.348 1.00 . A A . 104 LEU CA 1 1
3 5618 1 1 103 LEU CB C 7.949 -5.454 10.423 1.00 . A A . 104 LEU CB 1 1
3 5619 1 1 103 LEU CD1 C 8.830 -6.199 12.658 1.00 . A A . 104 LEU CD1 1 1
3 5620 1 1 103 LEU CD2 C 9.887 -4.171 11.610 1.00 . A A . 104 LEU CD2 1 1
3 5621 1 1 103 LEU CG C 8.582 -4.976 11.757 1.00 . A A . 104 LEU CG 1 1
3 5622 1 1 103 LEU H H 6.043 -5.649 8.481 1.00 . A A . 104 LEU H 1 1
3 5623 1 1 103 LEU HA H 7.486 -3.419 9.889 1.00 . A A . 104 LEU HA 1 1
3 5624 1 1 103 LEU HB2 H 7.020 -5.998 10.686 1.00 . A A . 104 LEU HB2 1 1
3 5625 1 1 103 LEU HB3 H 8.598 -6.232 9.988 1.00 . A A . 104 LEU HB3 1 1
3 5626 1 1 103 LEU HD11 H 9.233 -5.908 13.644 1.00 . A A . 104 LEU HD11 1 1
3 5627 1 1 103 LEU HD12 H 9.550 -6.908 12.209 1.00 . A A . 104 LEU HD12 1 1
3 5628 1 1 103 LEU HD13 H 7.897 -6.762 12.845 1.00 . A A . 104 LEU HD13 1 1
3 5629 1 1 103 LEU HD21 H 10.309 -3.898 12.594 1.00 . A A . 104 LEU HD21 1 1
3 5630 1 1 103 LEU HD22 H 9.720 -3.219 11.074 1.00 . A A . 104 LEU HD22 1 1
3 5631 1 1 103 LEU HD23 H 10.663 -4.732 11.057 1.00 . A A . 104 LEU HD23 1 1
3 5632 1 1 103 LEU HG H 7.852 -4.322 12.267 1.00 . A A . 104 LEU HG 1 1
3 5633 1 1 103 LEU N N 6.383 -4.689 8.620 1.00 . A A . 104 LEU N 1 1
3 5634 1 1 103 LEU O O 9.149 -5.209 7.644 1.00 . A A . 104 LEU O 1 1
3 5635 1 1 104 ASN C C 11.817 -2.465 7.974 1.00 . A A . 105 ASN C 1 1
3 5636 1 1 104 ASN CA C 10.464 -2.732 7.239 1.00 . A A . 105 ASN CA 1 1
3 5637 1 1 104 ASN CB C 10.037 -1.565 6.296 1.00 . A A . 105 ASN CB 1 1
3 5638 1 1 104 ASN CG C 8.661 -1.644 5.592 1.00 . A A . 105 ASN CG 1 1
3 5639 1 1 104 ASN H H 9.000 -2.308 8.847 1.00 . A A . 105 ASN H 1 1
3 5640 1 1 104 ASN HA H 10.635 -3.603 6.574 1.00 . A A . 105 ASN HA 1 1
3 5641 1 1 104 ASN HB2 H 10.068 -0.616 6.862 1.00 . A A . 105 ASN HB2 1 1
3 5642 1 1 104 ASN HB3 H 10.815 -1.440 5.519 1.00 . A A . 105 ASN HB3 1 1
3 5643 1 1 104 ASN HD21 H 9.151 -3.336 4.630 1.00 . A A . 105 ASN HD21 1 1
3 5644 1 1 104 ASN HD22 H 7.504 -2.619 4.287 1.00 . A A . 105 ASN HD22 1 1
3 5645 1 1 104 ASN N N 9.386 -3.029 8.227 1.00 . A A . 105 ASN N 1 1
3 5646 1 1 104 ASN ND2 N 8.438 -2.606 4.712 1.00 . A A . 105 ASN ND2 1 1
3 5647 1 1 104 ASN O O 12.364 -1.357 7.925 1.00 . A A . 105 ASN O 1 1
3 5648 1 1 104 ASN OD1 O 7.776 -0.828 5.845 1.00 . A A . 105 ASN OD1 1 1
3 5649 1 1 105 GLY C C 13.692 -2.408 10.550 1.00 . A A . 106 GLY C 1 1
3 5650 1 1 105 GLY CA C 13.647 -3.420 9.386 1.00 . A A . 106 GLY CA 1 1
3 5651 1 1 105 GLY H H 11.760 -4.334 8.686 1.00 . A A . 106 GLY H 1 1
3 5652 1 1 105 GLY HA2 H 13.899 -4.429 9.764 1.00 . A A . 106 GLY HA2 1 1
3 5653 1 1 105 GLY HA3 H 14.457 -3.186 8.671 1.00 . A A . 106 GLY HA3 1 1
3 5654 1 1 105 GLY N N 12.356 -3.499 8.655 1.00 . A A . 106 GLY N 1 1
3 5655 1 1 105 GLY O O 14.290 -1.339 10.406 1.00 . A A . 106 GLY O 1 1
3 5656 1 1 106 ASP C C 11.687 -0.645 12.516 1.00 . A A . 107 ASP C 1 1
3 5657 1 1 106 ASP CA C 12.700 -1.809 12.791 1.00 . A A . 107 ASP CA 1 1
3 5658 1 1 106 ASP CB C 13.966 -1.333 13.551 1.00 . A A . 107 ASP CB 1 1
3 5659 1 1 106 ASP CG C 14.715 -2.428 14.325 1.00 . A A . 107 ASP CG 1 1
3 5660 1 1 106 ASP H H 12.567 -3.653 11.629 1.00 . A A . 107 ASP H 1 1
3 5661 1 1 106 ASP HA H 12.149 -2.443 13.512 1.00 . A A . 107 ASP HA 1 1
3 5662 1 1 106 ASP HB2 H 14.658 -0.845 12.844 1.00 . A A . 107 ASP HB2 1 1
3 5663 1 1 106 ASP HB3 H 13.681 -0.551 14.270 1.00 . A A . 107 ASP HB3 1 1
3 5664 1 1 106 ASP N N 13.008 -2.740 11.664 1.00 . A A . 107 ASP N 1 1
3 5665 1 1 106 ASP O O 11.090 -0.138 13.470 1.00 . A A . 107 ASP O 1 1
3 5666 1 1 106 ASP OD1 O 14.327 -2.730 15.475 1.00 . A A . 107 ASP OD1 1 1
3 5667 1 1 106 ASP OD2 O 15.691 -2.992 13.783 1.00 . A A . 107 ASP OD2 1 1
3 5668 1 1 107 ILE C C 9.259 0.263 10.412 1.00 . A A . 108 ILE C 1 1
3 5669 1 1 107 ILE CA C 10.600 0.906 10.878 1.00 . A A . 108 ILE CA 1 1
3 5670 1 1 107 ILE CB C 11.298 1.848 9.832 1.00 . A A . 108 ILE CB 1 1
3 5671 1 1 107 ILE CD1 C 13.532 3.119 9.332 1.00 . A A . 108 ILE CD1 1 1
3 5672 1 1 107 ILE CG1 C 12.597 2.508 10.385 1.00 . A A . 108 ILE CG1 1 1
3 5673 1 1 107 ILE CG2 C 10.336 2.953 9.323 1.00 . A A . 108 ILE CG2 1 1
3 5674 1 1 107 ILE H H 11.972 -0.807 10.553 1.00 . A A . 108 ILE H 1 1
3 5675 1 1 107 ILE HA H 10.414 1.546 11.762 1.00 . A A . 108 ILE HA 1 1
3 5676 1 1 107 ILE HB H 11.584 1.235 8.959 1.00 . A A . 108 ILE HB 1 1
3 5677 1 1 107 ILE HD11 H 13.065 3.969 8.804 1.00 . A A . 108 ILE HD11 1 1
3 5678 1 1 107 ILE HD12 H 14.457 3.497 9.803 1.00 . A A . 108 ILE HD12 1 1
3 5679 1 1 107 ILE HD13 H 13.830 2.371 8.574 1.00 . A A . 108 ILE HD13 1 1
3 5680 1 1 107 ILE HG12 H 12.330 3.275 11.131 1.00 . A A . 108 ILE HG12 1 1
3 5681 1 1 107 ILE HG13 H 13.197 1.767 10.946 1.00 . A A . 108 ILE HG13 1 1
3 5682 1 1 107 ILE HG21 H 9.984 3.601 10.149 1.00 . A A . 108 ILE HG21 1 1
3 5683 1 1 107 ILE HG22 H 10.806 3.609 8.568 1.00 . A A . 108 ILE HG22 1 1
3 5684 1 1 107 ILE HG23 H 9.436 2.530 8.838 1.00 . A A . 108 ILE HG23 1 1
3 5685 1 1 107 ILE N N 11.485 -0.231 11.250 1.00 . A A . 108 ILE N 1 1
3 5686 1 1 107 ILE O O 9.114 -0.134 9.253 1.00 . A A . 108 ILE O 1 1
3 5687 1 1 108 ILE C C 5.990 0.526 10.459 1.00 . A A . 109 ILE C 1 1
3 5688 1 1 108 ILE CA C 6.982 -0.494 11.100 1.00 . A A . 109 ILE CA 1 1
3 5689 1 1 108 ILE CB C 6.489 -1.202 12.408 1.00 . A A . 109 ILE CB 1 1
3 5690 1 1 108 ILE CD1 C 4.892 -2.999 13.364 1.00 . A A . 109 ILE CD1 1 1
3 5691 1 1 108 ILE CG1 C 5.335 -2.203 12.131 1.00 . A A . 109 ILE CG1 1 1
3 5692 1 1 108 ILE CG2 C 6.126 -0.234 13.561 1.00 . A A . 109 ILE CG2 1 1
3 5693 1 1 108 ILE H H 8.530 0.572 12.254 1.00 . A A . 109 ILE H 1 1
3 5694 1 1 108 ILE HA H 7.168 -1.316 10.381 1.00 . A A . 109 ILE HA 1 1
3 5695 1 1 108 ILE HB H 7.335 -1.816 12.778 1.00 . A A . 109 ILE HB 1 1
3 5696 1 1 108 ILE HD11 H 4.138 -3.759 13.114 1.00 . A A . 109 ILE HD11 1 1
3 5697 1 1 108 ILE HD12 H 5.744 -3.505 13.856 1.00 . A A . 109 ILE HD12 1 1
3 5698 1 1 108 ILE HD13 H 4.425 -2.334 14.111 1.00 . A A . 109 ILE HD13 1 1
3 5699 1 1 108 ILE HG12 H 4.461 -1.674 11.709 1.00 . A A . 109 ILE HG12 1 1
3 5700 1 1 108 ILE HG13 H 5.646 -2.922 11.350 1.00 . A A . 109 ILE HG13 1 1
3 5701 1 1 108 ILE HG21 H 5.948 -0.763 14.511 1.00 . A A . 109 ILE HG21 1 1
3 5702 1 1 108 ILE HG22 H 6.943 0.475 13.762 1.00 . A A . 109 ILE HG22 1 1
3 5703 1 1 108 ILE HG23 H 5.209 0.340 13.336 1.00 . A A . 109 ILE HG23 1 1
3 5704 1 1 108 ILE N N 8.290 0.172 11.340 1.00 . A A . 109 ILE N 1 1
3 5705 1 1 108 ILE O O 5.654 1.556 11.051 1.00 . A A . 109 ILE O 1 1
3 5706 1 1 109 THR C C 3.325 0.622 8.297 1.00 . A A . 110 THR C 1 1
3 5707 1 1 109 THR CA C 4.783 1.154 8.374 1.00 . A A . 110 THR CA 1 1
3 5708 1 1 109 THR CB C 5.481 1.290 6.987 1.00 . A A . 110 THR CB 1 1
3 5709 1 1 109 THR CG2 C 4.815 2.305 6.045 1.00 . A A . 110 THR CG2 1 1
3 5710 1 1 109 THR H H 5.899 -0.685 8.882 1.00 . A A . 110 THR H 1 1
3 5711 1 1 109 THR HA H 4.792 2.171 8.814 1.00 . A A . 110 THR HA 1 1
3 5712 1 1 109 THR HB H 5.486 0.305 6.480 1.00 . A A . 110 THR HB 1 1
3 5713 1 1 109 THR HG1 H 6.791 2.555 7.618 1.00 . A A . 110 THR HG1 1 1
3 5714 1 1 109 THR HG21 H 5.349 2.370 5.080 1.00 . A A . 110 THR HG21 1 1
3 5715 1 1 109 THR HG22 H 4.806 3.320 6.485 1.00 . A A . 110 THR HG22 1 1
3 5716 1 1 109 THR HG23 H 3.769 2.031 5.817 1.00 . A A . 110 THR HG23 1 1
3 5717 1 1 109 THR N N 5.560 0.219 9.228 1.00 . A A . 110 THR N 1 1
3 5718 1 1 109 THR O O 3.055 -0.375 7.618 1.00 . A A . 110 THR O 1 1
3 5719 1 1 109 THR OG1 O 6.833 1.714 7.156 1.00 . A A . 110 THR OG1 1 1
3 5720 1 1 110 ASN C C 0.244 1.965 8.014 1.00 . A A . 111 ASN C 1 1
3 5721 1 1 110 ASN CA C 0.952 0.976 8.972 1.00 . A A . 111 ASN CA 1 1
3 5722 1 1 110 ASN CB C 0.404 0.944 10.427 1.00 . A A . 111 ASN CB 1 1
3 5723 1 1 110 ASN CG C -1.126 0.834 10.620 1.00 . A A . 111 ASN CG 1 1
3 5724 1 1 110 ASN H H 2.740 2.169 9.440 1.00 . A A . 111 ASN H 1 1
3 5725 1 1 110 ASN HA H 0.801 -0.049 8.585 1.00 . A A . 111 ASN HA 1 1
3 5726 1 1 110 ASN HB2 H 0.878 0.105 10.972 1.00 . A A . 111 ASN HB2 1 1
3 5727 1 1 110 ASN HB3 H 0.748 1.843 10.968 1.00 . A A . 111 ASN HB3 1 1
3 5728 1 1 110 ASN HD21 H -1.203 -0.853 9.538 1.00 . A A . 111 ASN HD21 1 1
3 5729 1 1 110 ASN HD22 H -2.786 -0.219 10.214 1.00 . A A . 111 ASN HD22 1 1
3 5730 1 1 110 ASN N N 2.399 1.310 8.994 1.00 . A A . 111 ASN N 1 1
3 5731 1 1 110 ASN ND2 N -1.771 -0.184 10.068 1.00 . A A . 111 ASN ND2 1 1
3 5732 1 1 110 ASN O O -0.076 3.101 8.375 1.00 . A A . 111 ASN O 1 1
3 5733 1 1 110 ASN OD1 O -1.742 1.677 11.270 1.00 . A A . 111 ASN OD1 1 1
3 5734 1 1 111 THR C C -2.168 2.036 5.797 1.00 . A A . 112 THR C 1 1
3 5735 1 1 111 THR CA C -0.631 2.249 5.700 1.00 . A A . 112 THR CA 1 1
3 5736 1 1 111 THR CB C -0.022 1.796 4.341 1.00 . A A . 112 THR CB 1 1
3 5737 1 1 111 THR CG2 C -0.481 2.668 3.167 1.00 . A A . 112 THR CG2 1 1
3 5738 1 1 111 THR H H 0.322 0.508 6.643 1.00 . A A . 112 THR H 1 1
3 5739 1 1 111 THR HA H -0.378 3.323 5.822 1.00 . A A . 112 THR HA 1 1
3 5740 1 1 111 THR HB H -0.307 0.746 4.133 1.00 . A A . 112 THR HB 1 1
3 5741 1 1 111 THR HG1 H 1.699 1.530 3.517 1.00 . A A . 112 THR HG1 1 1
3 5742 1 1 111 THR HG21 H -1.580 2.647 3.050 1.00 . A A . 112 THR HG21 1 1
3 5743 1 1 111 THR HG22 H -0.038 2.323 2.217 1.00 . A A . 112 THR HG22 1 1
3 5744 1 1 111 THR HG23 H -0.179 3.721 3.316 1.00 . A A . 112 THR HG23 1 1
3 5745 1 1 111 THR N N -0.003 1.470 6.790 1.00 . A A . 112 THR N 1 1
3 5746 1 1 111 THR O O -2.679 0.971 5.444 1.00 . A A . 112 THR O 1 1
3 5747 1 1 111 THR OG1 O 1.404 1.863 4.367 1.00 . A A . 112 THR OG1 1 1
3 5748 1 1 112 MET C C -4.980 3.946 5.424 1.00 . A A . 113 MET C 1 1
3 5749 1 1 112 MET CA C -4.341 3.044 6.510 1.00 . A A . 113 MET CA 1 1
3 5750 1 1 112 MET CB C -4.683 3.535 7.943 1.00 . A A . 113 MET CB 1 1
3 5751 1 1 112 MET CE C -6.415 2.929 10.901 1.00 . A A . 113 MET CE 1 1
3 5752 1 1 112 MET CG C -4.315 2.554 9.068 1.00 . A A . 113 MET CG 1 1
3 5753 1 1 112 MET H H -2.306 3.882 6.553 1.00 . A A . 113 MET H 1 1
3 5754 1 1 112 MET HA H -4.745 2.016 6.413 1.00 . A A . 113 MET HA 1 1
3 5755 1 1 112 MET HB2 H -4.200 4.510 8.142 1.00 . A A . 113 MET HB2 1 1
3 5756 1 1 112 MET HB3 H -5.767 3.737 8.015 1.00 . A A . 113 MET HB3 1 1
3 5757 1 1 112 MET HE1 H -6.742 3.196 11.921 1.00 . A A . 113 MET HE1 1 1
3 5758 1 1 112 MET HE2 H -7.025 3.510 10.188 1.00 . A A . 113 MET HE2 1 1
3 5759 1 1 112 MET HE3 H -6.625 1.855 10.743 1.00 . A A . 113 MET HE3 1 1
3 5760 1 1 112 MET HG2 H -4.861 1.599 8.959 1.00 . A A . 113 MET HG2 1 1
3 5761 1 1 112 MET HG3 H -3.239 2.305 9.023 1.00 . A A . 113 MET HG3 1 1
3 5762 1 1 112 MET N N -2.871 3.065 6.297 1.00 . A A . 113 MET N 1 1
3 5763 1 1 112 MET O O -4.951 5.176 5.528 1.00 . A A . 113 MET O 1 1
3 5764 1 1 112 MET SD S -4.658 3.286 10.686 1.00 . A A . 113 MET SD 1 1
3 5765 1 1 113 THR C C -7.627 3.977 3.264 1.00 . A A . 114 THR C 1 1
3 5766 1 1 113 THR CA C -6.077 4.039 3.195 1.00 . A A . 114 THR CA 1 1
3 5767 1 1 113 THR CB C -5.495 3.449 1.881 1.00 . A A . 114 THR CB 1 1
3 5768 1 1 113 THR CG2 C -5.971 4.162 0.600 1.00 . A A . 114 THR CG2 1 1
3 5769 1 1 113 THR H H -5.484 2.293 4.407 1.00 . A A . 114 THR H 1 1
3 5770 1 1 113 THR HA H -5.738 5.094 3.216 1.00 . A A . 114 THR HA 1 1
3 5771 1 1 113 THR HB H -5.783 2.384 1.819 1.00 . A A . 114 THR HB 1 1
3 5772 1 1 113 THR HG1 H -3.788 3.042 2.675 1.00 . A A . 114 THR HG1 1 1
3 5773 1 1 113 THR HG21 H -5.501 3.731 -0.301 1.00 . A A . 114 THR HG21 1 1
3 5774 1 1 113 THR HG22 H -5.729 5.241 0.617 1.00 . A A . 114 THR HG22 1 1
3 5775 1 1 113 THR HG23 H -7.066 4.075 0.464 1.00 . A A . 114 THR HG23 1 1
3 5776 1 1 113 THR N N -5.533 3.318 4.374 1.00 . A A . 114 THR N 1 1
3 5777 1 1 113 THR O O -8.233 2.919 3.070 1.00 . A A . 114 THR O 1 1
3 5778 1 1 113 THR OG1 O -4.071 3.527 1.897 1.00 . A A . 114 THR OG1 1 1
3 5779 1 1 114 LEU C C -10.286 5.196 1.981 1.00 . A A . 115 LEU C 1 1
3 5780 1 1 114 LEU CA C -9.722 5.329 3.430 1.00 . A A . 115 LEU CA 1 1
3 5781 1 1 114 LEU CB C -10.064 6.670 4.151 1.00 . A A . 115 LEU CB 1 1
3 5782 1 1 114 LEU CD1 C -12.428 6.038 4.995 1.00 . A A . 115 LEU CD1 1 1
3 5783 1 1 114 LEU CD2 C -11.657 8.442 5.022 1.00 . A A . 115 LEU CD2 1 1
3 5784 1 1 114 LEU CG C -11.554 7.090 4.286 1.00 . A A . 115 LEU CG 1 1
3 5785 1 1 114 LEU H H -7.598 5.944 3.535 1.00 . A A . 115 LEU H 1 1
3 5786 1 1 114 LEU HA H -10.173 4.522 4.035 1.00 . A A . 115 LEU HA 1 1
3 5787 1 1 114 LEU HB2 H -9.636 6.635 5.170 1.00 . A A . 115 LEU HB2 1 1
3 5788 1 1 114 LEU HB3 H -9.518 7.493 3.648 1.00 . A A . 115 LEU HB3 1 1
3 5789 1 1 114 LEU HD11 H -12.502 5.116 4.394 1.00 . A A . 115 LEU HD11 1 1
3 5790 1 1 114 LEU HD12 H -13.464 6.397 5.141 1.00 . A A . 115 LEU HD12 1 1
3 5791 1 1 114 LEU HD13 H -12.026 5.762 5.987 1.00 . A A . 115 LEU HD13 1 1
3 5792 1 1 114 LEU HD21 H -12.705 8.786 5.110 1.00 . A A . 115 LEU HD21 1 1
3 5793 1 1 114 LEU HD22 H -11.105 9.238 4.489 1.00 . A A . 115 LEU HD22 1 1
3 5794 1 1 114 LEU HD23 H -11.243 8.392 6.047 1.00 . A A . 115 LEU HD23 1 1
3 5795 1 1 114 LEU HG H -11.965 7.237 3.270 1.00 . A A . 115 LEU HG 1 1
3 5796 1 1 114 LEU N N -8.243 5.148 3.481 1.00 . A A . 115 LEU N 1 1
3 5797 1 1 114 LEU O O -11.096 4.302 1.719 1.00 . A A . 115 LEU O 1 1
3 5798 1 1 115 GLY C C -8.983 6.639 -1.155 1.00 . A A . 116 GLY C 1 1
3 5799 1 1 115 GLY CA C -10.114 5.943 -0.382 1.00 . A A . 116 GLY CA 1 1
3 5800 1 1 115 GLY H H -9.145 6.734 1.428 1.00 . A A . 116 GLY H 1 1
3 5801 1 1 115 GLY HA2 H -10.177 4.883 -0.696 1.00 . A A . 116 GLY HA2 1 1
3 5802 1 1 115 GLY HA3 H -11.100 6.394 -0.610 1.00 . A A . 116 GLY HA3 1 1
3 5803 1 1 115 GLY N N -9.824 6.057 1.062 1.00 . A A . 116 GLY N 1 1
3 5804 1 1 115 GLY O O -8.036 5.982 -1.599 1.00 . A A . 116 GLY O 1 1
3 5805 1 1 116 ASP C C -6.871 9.122 -0.557 1.00 . A A . 117 ASP C 1 1
3 5806 1 1 116 ASP CA C -7.925 8.834 -1.678 1.00 . A A . 117 ASP CA 1 1
3 5807 1 1 116 ASP CB C -8.448 10.177 -2.263 1.00 . A A . 117 ASP CB 1 1
3 5808 1 1 116 ASP CG C -9.229 10.062 -3.583 1.00 . A A . 117 ASP CG 1 1
3 5809 1 1 116 ASP H H -9.890 8.370 -0.772 1.00 . A A . 117 ASP H 1 1
3 5810 1 1 116 ASP HA H -7.382 8.319 -2.496 1.00 . A A . 117 ASP HA 1 1
3 5811 1 1 116 ASP HB2 H -9.068 10.707 -1.514 1.00 . A A . 117 ASP HB2 1 1
3 5812 1 1 116 ASP HB3 H -7.597 10.859 -2.451 1.00 . A A . 117 ASP HB3 1 1
3 5813 1 1 116 ASP N N -9.072 7.975 -1.252 1.00 . A A . 117 ASP N 1 1
3 5814 1 1 116 ASP O O -5.690 9.285 -0.880 1.00 . A A . 117 ASP O 1 1
3 5815 1 1 116 ASP OD1 O -8.594 9.953 -4.655 1.00 . A A . 117 ASP OD1 1 1
3 5816 1 1 116 ASP OD2 O -10.480 10.081 -3.550 1.00 . A A . 117 ASP OD2 1 1
3 5817 1 1 117 ILE C C -5.554 8.525 2.367 1.00 . A A . 118 ILE C 1 1
3 5818 1 1 117 ILE CA C -6.418 9.714 1.842 1.00 . A A . 118 ILE CA 1 1
3 5819 1 1 117 ILE CB C -7.307 10.372 2.962 1.00 . A A . 118 ILE CB 1 1
3 5820 1 1 117 ILE CD1 C -9.346 11.974 3.355 1.00 . A A . 118 ILE CD1 1 1
3 5821 1 1 117 ILE CG1 C -8.158 11.585 2.458 1.00 . A A . 118 ILE CG1 1 1
3 5822 1 1 117 ILE CG2 C -6.462 10.824 4.181 1.00 . A A . 118 ILE CG2 1 1
3 5823 1 1 117 ILE H H -8.280 9.046 0.869 1.00 . A A . 118 ILE H 1 1
3 5824 1 1 117 ILE HA H -5.760 10.516 1.446 1.00 . A A . 118 ILE HA 1 1
3 5825 1 1 117 ILE HB H -8.009 9.596 3.325 1.00 . A A . 118 ILE HB 1 1
3 5826 1 1 117 ILE HD11 H -9.907 12.823 2.923 1.00 . A A . 118 ILE HD11 1 1
3 5827 1 1 117 ILE HD12 H -10.058 11.138 3.472 1.00 . A A . 118 ILE HD12 1 1
3 5828 1 1 117 ILE HD13 H -9.022 12.280 4.364 1.00 . A A . 118 ILE HD13 1 1
3 5829 1 1 117 ILE HG12 H -7.511 12.466 2.296 1.00 . A A . 118 ILE HG12 1 1
3 5830 1 1 117 ILE HG13 H -8.584 11.369 1.462 1.00 . A A . 118 ILE HG13 1 1
3 5831 1 1 117 ILE HG21 H -5.725 11.601 3.908 1.00 . A A . 118 ILE HG21 1 1
3 5832 1 1 117 ILE HG22 H -7.089 11.237 4.985 1.00 . A A . 118 ILE HG22 1 1
3 5833 1 1 117 ILE HG23 H -5.899 9.987 4.637 1.00 . A A . 118 ILE HG23 1 1
3 5834 1 1 117 ILE N N -7.278 9.219 0.730 1.00 . A A . 118 ILE N 1 1
3 5835 1 1 117 ILE O O -6.094 7.529 2.858 1.00 . A A . 118 ILE O 1 1
3 5836 1 1 118 VAL C C -2.623 8.137 4.076 1.00 . A A . 119 VAL C 1 1
3 5837 1 1 118 VAL CA C -3.246 7.639 2.732 1.00 . A A . 119 VAL CA 1 1
3 5838 1 1 118 VAL CB C -2.194 7.335 1.605 1.00 . A A . 119 VAL CB 1 1
3 5839 1 1 118 VAL CG1 C -1.136 6.295 2.037 1.00 . A A . 119 VAL CG1 1 1
3 5840 1 1 118 VAL CG2 C -2.825 6.825 0.284 1.00 . A A . 119 VAL CG2 1 1
3 5841 1 1 118 VAL H H -3.910 9.561 1.869 1.00 . A A . 119 VAL H 1 1
3 5842 1 1 118 VAL HA H -3.773 6.678 2.915 1.00 . A A . 119 VAL HA 1 1
3 5843 1 1 118 VAL HB H -1.654 8.272 1.370 1.00 . A A . 119 VAL HB 1 1
3 5844 1 1 118 VAL HG11 H -1.599 5.324 2.295 1.00 . A A . 119 VAL HG11 1 1
3 5845 1 1 118 VAL HG12 H -0.386 6.106 1.245 1.00 . A A . 119 VAL HG12 1 1
3 5846 1 1 118 VAL HG13 H -0.569 6.630 2.923 1.00 . A A . 119 VAL HG13 1 1
3 5847 1 1 118 VAL HG21 H -3.550 7.546 -0.136 1.00 . A A . 119 VAL HG21 1 1
3 5848 1 1 118 VAL HG22 H -2.063 6.659 -0.500 1.00 . A A . 119 VAL HG22 1 1
3 5849 1 1 118 VAL HG23 H -3.363 5.868 0.424 1.00 . A A . 119 VAL HG23 1 1
3 5850 1 1 118 VAL N N -4.218 8.678 2.288 1.00 . A A . 119 VAL N 1 1
3 5851 1 1 118 VAL O O -1.687 8.943 4.088 1.00 . A A . 119 VAL O 1 1
3 5852 1 1 119 PHE C C -1.528 6.773 6.885 1.00 . A A . 120 PHE C 1 1
3 5853 1 1 119 PHE CA C -2.602 7.848 6.563 1.00 . A A . 120 PHE CA 1 1
3 5854 1 1 119 PHE CB C -3.805 7.830 7.548 1.00 . A A . 120 PHE CB 1 1
3 5855 1 1 119 PHE CD1 C -2.614 8.755 9.641 1.00 . A A . 120 PHE CD1 1 1
3 5856 1 1 119 PHE CD2 C -4.303 7.052 9.908 1.00 . A A . 120 PHE CD2 1 1
3 5857 1 1 119 PHE CE1 C -2.469 8.824 11.024 1.00 . A A . 120 PHE CE1 1 1
3 5858 1 1 119 PHE CE2 C -4.159 7.123 11.288 1.00 . A A . 120 PHE CE2 1 1
3 5859 1 1 119 PHE CG C -3.544 7.877 9.070 1.00 . A A . 120 PHE CG 1 1
3 5860 1 1 119 PHE CZ C -3.251 8.016 11.843 1.00 . A A . 120 PHE CZ 1 1
3 5861 1 1 119 PHE H H -3.970 7.018 5.043 1.00 . A A . 120 PHE H 1 1
3 5862 1 1 119 PHE HA H -2.163 8.866 6.618 1.00 . A A . 120 PHE HA 1 1
3 5863 1 1 119 PHE HB2 H -4.460 8.682 7.300 1.00 . A A . 120 PHE HB2 1 1
3 5864 1 1 119 PHE HB3 H -4.426 6.939 7.327 1.00 . A A . 120 PHE HB3 1 1
3 5865 1 1 119 PHE HD1 H -2.007 9.397 9.019 1.00 . A A . 120 PHE HD1 1 1
3 5866 1 1 119 PHE HD2 H -5.027 6.362 9.496 1.00 . A A . 120 PHE HD2 1 1
3 5867 1 1 119 PHE HE1 H -1.761 9.512 11.460 1.00 . A A . 120 PHE HE1 1 1
3 5868 1 1 119 PHE HE2 H -4.761 6.494 11.929 1.00 . A A . 120 PHE HE2 1 1
3 5869 1 1 119 PHE HZ H -3.163 8.089 12.915 1.00 . A A . 120 PHE HZ 1 1
3 5870 1 1 119 PHE N N -3.145 7.610 5.197 1.00 . A A . 120 PHE N 1 1
3 5871 1 1 119 PHE O O -1.855 5.655 7.295 1.00 . A A . 120 PHE O 1 1
3 5872 1 1 120 LYS C C 1.744 6.503 8.028 1.00 . A A . 121 LYS C 1 1
3 5873 1 1 120 LYS CA C 0.883 6.174 6.779 1.00 . A A . 121 LYS CA 1 1
3 5874 1 1 120 LYS CB C 1.631 6.207 5.419 1.00 . A A . 121 LYS CB 1 1
3 5875 1 1 120 LYS CD C 3.086 4.818 3.765 1.00 . A A . 121 LYS CD 1 1
3 5876 1 1 120 LYS CE C 3.794 5.947 2.991 1.00 . A A . 121 LYS CE 1 1
3 5877 1 1 120 LYS CG C 2.695 5.103 5.235 1.00 . A A . 121 LYS CG 1 1
3 5878 1 1 120 LYS H H -0.125 8.093 6.359 1.00 . A A . 121 LYS H 1 1
3 5879 1 1 120 LYS HA H 0.494 5.140 6.870 1.00 . A A . 121 LYS HA 1 1
3 5880 1 1 120 LYS HB2 H 0.886 6.092 4.609 1.00 . A A . 121 LYS HB2 1 1
3 5881 1 1 120 LYS HB3 H 2.092 7.198 5.249 1.00 . A A . 121 LYS HB3 1 1
3 5882 1 1 120 LYS HD2 H 3.711 3.906 3.732 1.00 . A A . 121 LYS HD2 1 1
3 5883 1 1 120 LYS HD3 H 2.171 4.539 3.209 1.00 . A A . 121 LYS HD3 1 1
3 5884 1 1 120 LYS HE2 H 3.844 5.678 1.920 1.00 . A A . 121 LYS HE2 1 1
3 5885 1 1 120 LYS HE3 H 3.202 6.879 3.034 1.00 . A A . 121 LYS HE3 1 1
3 5886 1 1 120 LYS HG2 H 3.593 5.348 5.831 1.00 . A A . 121 LYS HG2 1 1
3 5887 1 1 120 LYS HG3 H 2.312 4.159 5.666 1.00 . A A . 121 LYS HG3 1 1
3 5888 1 1 120 LYS HZ1 H 5.611 6.963 2.939 1.00 . A A . 121 LYS HZ1 1 1
3 5889 1 1 120 LYS HZ2 H 5.760 5.378 3.379 1.00 . A A . 121 LYS HZ2 1 1
3 5890 1 1 120 LYS HZ3 H 5.172 6.482 4.458 1.00 . A A . 121 LYS HZ3 1 1
3 5891 1 1 120 LYS N N -0.249 7.132 6.697 1.00 . A A . 121 LYS N 1 1
3 5892 1 1 120 LYS NZ N 5.163 6.208 3.470 1.00 . A A . 121 LYS NZ 1 1
3 5893 1 1 120 LYS O O 2.521 7.463 8.029 1.00 . A A . 121 LYS O 1 1
3 5894 1 1 121 ARG C C 3.655 5.099 10.317 1.00 . A A . 122 ARG C 1 1
3 5895 1 1 121 ARG CA C 2.300 5.858 10.379 1.00 . A A . 122 ARG CA 1 1
3 5896 1 1 121 ARG CB C 1.421 5.344 11.557 1.00 . A A . 122 ARG CB 1 1
3 5897 1 1 121 ARG CD C -0.264 5.923 13.415 1.00 . A A . 122 ARG CD 1 1
3 5898 1 1 121 ARG CG C 0.443 6.395 12.128 1.00 . A A . 122 ARG CG 1 1
3 5899 1 1 121 ARG CZ C -1.727 6.960 15.167 1.00 . A A . 122 ARG CZ 1 1
3 5900 1 1 121 ARG H H 0.998 4.859 8.903 1.00 . A A . 122 ARG H 1 1
3 5901 1 1 121 ARG HA H 2.488 6.942 10.561 1.00 . A A . 122 ARG HA 1 1
3 5902 1 1 121 ARG HB2 H 0.876 4.422 11.278 1.00 . A A . 122 ARG HB2 1 1
3 5903 1 1 121 ARG HB3 H 2.081 5.028 12.388 1.00 . A A . 122 ARG HB3 1 1
3 5904 1 1 121 ARG HD2 H -1.044 5.182 13.155 1.00 . A A . 122 ARG HD2 1 1
3 5905 1 1 121 ARG HD3 H 0.452 5.400 14.080 1.00 . A A . 122 ARG HD3 1 1
3 5906 1 1 121 ARG HE H -0.527 8.029 13.980 1.00 . A A . 122 ARG HE 1 1
3 5907 1 1 121 ARG HG2 H 1.007 7.324 12.332 1.00 . A A . 122 ARG HG2 1 1
3 5908 1 1 121 ARG HG3 H -0.310 6.668 11.364 1.00 . A A . 122 ARG HG3 1 1
3 5909 1 1 121 ARG HH11 H -1.959 4.964 15.070 1.00 . A A . 122 ARG HH11 1 1
3 5910 1 1 121 ARG HH12 H -2.928 5.858 16.346 1.00 . A A . 122 ARG HH12 1 1
3 5911 1 1 121 ARG HH21 H -1.674 8.940 15.465 1.00 . A A . 122 ARG HH21 1 1
3 5912 1 1 121 ARG HH22 H -2.777 7.953 16.551 1.00 . A A . 122 ARG HH22 1 1
3 5913 1 1 121 ARG N N 1.581 5.685 9.088 1.00 . A A . 122 ARG N 1 1
3 5914 1 1 121 ARG NE N -0.838 7.069 14.162 1.00 . A A . 122 ARG NE 1 1
3 5915 1 1 121 ARG NH1 N -2.261 5.809 15.568 1.00 . A A . 122 ARG NH1 1 1
3 5916 1 1 121 ARG NH2 N -2.097 8.064 15.791 1.00 . A A . 122 ARG NH2 1 1
3 5917 1 1 121 ARG O O 3.698 3.867 10.327 1.00 . A A . 122 ARG O 1 1
3 5918 1 1 122 ILE C C 6.794 5.363 11.448 1.00 . A A . 123 ILE C 1 1
3 5919 1 1 122 ILE CA C 6.129 5.348 10.038 1.00 . A A . 123 ILE CA 1 1
3 5920 1 1 122 ILE CB C 6.874 6.231 8.970 1.00 . A A . 123 ILE CB 1 1
3 5921 1 1 122 ILE CD1 C 6.513 7.549 6.745 1.00 . A A . 123 ILE CD1 1 1
3 5922 1 1 122 ILE CG1 C 6.159 6.308 7.580 1.00 . A A . 123 ILE CG1 1 1
3 5923 1 1 122 ILE CG2 C 8.341 5.787 8.754 1.00 . A A . 123 ILE CG2 1 1
3 5924 1 1 122 ILE H H 4.559 6.880 10.259 1.00 . A A . 123 ILE H 1 1
3 5925 1 1 122 ILE HA H 6.093 4.310 9.642 1.00 . A A . 123 ILE HA 1 1
3 5926 1 1 122 ILE HB H 6.918 7.257 9.383 1.00 . A A . 123 ILE HB 1 1
3 5927 1 1 122 ILE HD11 H 5.913 7.587 5.818 1.00 . A A . 123 ILE HD11 1 1
3 5928 1 1 122 ILE HD12 H 6.306 8.483 7.297 1.00 . A A . 123 ILE HD12 1 1
3 5929 1 1 122 ILE HD13 H 7.577 7.563 6.447 1.00 . A A . 123 ILE HD13 1 1
3 5930 1 1 122 ILE HG12 H 6.349 5.390 6.991 1.00 . A A . 123 ILE HG12 1 1
3 5931 1 1 122 ILE HG13 H 5.062 6.326 7.707 1.00 . A A . 123 ILE HG13 1 1
3 5932 1 1 122 ILE HG21 H 8.398 4.771 8.323 1.00 . A A . 123 ILE HG21 1 1
3 5933 1 1 122 ILE HG22 H 8.885 6.463 8.070 1.00 . A A . 123 ILE HG22 1 1
3 5934 1 1 122 ILE HG23 H 8.917 5.780 9.697 1.00 . A A . 123 ILE HG23 1 1
3 5935 1 1 122 ILE N N 4.751 5.872 10.256 1.00 . A A . 123 ILE N 1 1
3 5936 1 1 122 ILE O O 7.129 6.435 11.959 1.00 . A A . 123 ILE O 1 1
3 5937 1 1 123 SER C C 8.636 3.367 13.721 1.00 . A A . 124 SER C 1 1
3 5938 1 1 123 SER CA C 7.268 4.073 13.526 1.00 . A A . 124 SER CA 1 1
3 5939 1 1 123 SER CB C 6.106 3.344 14.244 1.00 . A A . 124 SER CB 1 1
3 5940 1 1 123 SER H H 6.641 3.369 11.530 1.00 . A A . 124 SER H 1 1
3 5941 1 1 123 SER HA H 7.327 5.078 13.988 1.00 . A A . 124 SER HA 1 1
3 5942 1 1 123 SER HB2 H 5.849 2.409 13.728 1.00 . A A . 124 SER HB2 1 1
3 5943 1 1 123 SER HB3 H 6.380 3.036 15.269 1.00 . A A . 124 SER HB3 1 1
3 5944 1 1 123 SER HG H 4.269 3.626 14.740 1.00 . A A . 124 SER HG 1 1
3 5945 1 1 123 SER N N 6.942 4.183 12.076 1.00 . A A . 124 SER N 1 1
3 5946 1 1 123 SER O O 8.753 2.146 13.602 1.00 . A A . 124 SER O 1 1
3 5947 1 1 123 SER OG O 4.938 4.154 14.300 1.00 . A A . 124 SER OG 1 1
3 5948 1 1 124 LYS C C 11.194 3.118 15.725 1.00 . A A . 125 LYS C 1 1
3 5949 1 1 124 LYS CA C 11.057 3.662 14.273 1.00 . A A . 125 LYS CA 1 1
3 5950 1 1 124 LYS CB C 12.031 4.832 13.949 1.00 . A A . 125 LYS CB 1 1
3 5951 1 1 124 LYS CD C 14.395 4.401 15.077 1.00 . A A . 125 LYS CD 1 1
3 5952 1 1 124 LYS CE C 14.531 5.685 15.921 1.00 . A A . 125 LYS CE 1 1
3 5953 1 1 124 LYS CG C 13.534 4.488 13.793 1.00 . A A . 125 LYS CG 1 1
3 5954 1 1 124 LYS H H 9.414 5.131 14.260 1.00 . A A . 125 LYS H 1 1
3 5955 1 1 124 LYS HA H 11.263 2.854 13.542 1.00 . A A . 125 LYS HA 1 1
3 5956 1 1 124 LYS HB2 H 11.729 5.274 12.979 1.00 . A A . 125 LYS HB2 1 1
3 5957 1 1 124 LYS HB3 H 11.898 5.661 14.670 1.00 . A A . 125 LYS HB3 1 1
3 5958 1 1 124 LYS HD2 H 14.005 3.598 15.726 1.00 . A A . 125 LYS HD2 1 1
3 5959 1 1 124 LYS HD3 H 15.407 4.050 14.796 1.00 . A A . 125 LYS HD3 1 1
3 5960 1 1 124 LYS HE2 H 13.537 6.058 16.229 1.00 . A A . 125 LYS HE2 1 1
3 5961 1 1 124 LYS HE3 H 15.057 5.444 16.863 1.00 . A A . 125 LYS HE3 1 1
3 5962 1 1 124 LYS HG2 H 13.633 3.540 13.231 1.00 . A A . 125 LYS HG2 1 1
3 5963 1 1 124 LYS HG3 H 13.994 5.243 13.128 1.00 . A A . 125 LYS HG3 1 1
3 5964 1 1 124 LYS HZ1 H 14.804 7.054 14.373 1.00 . A A . 125 LYS HZ1 1 1
3 5965 1 1 124 LYS HZ2 H 16.222 6.471 14.990 1.00 . A A . 125 LYS HZ2 1 1
3 5966 1 1 124 LYS HZ3 H 15.356 7.597 15.833 1.00 . A A . 125 LYS HZ3 1 1
3 5967 1 1 124 LYS N N 9.673 4.161 14.045 1.00 . A A . 125 LYS N 1 1
3 5968 1 1 124 LYS NZ N 15.271 6.764 15.240 1.00 . A A . 125 LYS NZ 1 1
3 5969 1 1 124 LYS O O 10.751 3.765 16.681 1.00 . A A . 125 LYS O 1 1
3 5970 1 1 125 ARG C C 12.796 1.922 18.199 1.00 . A A . 126 ARG C 1 1
3 5971 1 1 125 ARG CA C 11.885 1.192 17.166 1.00 . A A . 126 ARG CA 1 1
3 5972 1 1 125 ARG CB C 12.290 -0.286 16.882 1.00 . A A . 126 ARG CB 1 1
3 5973 1 1 125 ARG CD C 12.841 -1.419 19.156 1.00 . A A . 126 ARG CD 1 1
3 5974 1 1 125 ARG CG C 11.894 -1.333 17.948 1.00 . A A . 126 ARG CG 1 1
3 5975 1 1 125 ARG CZ C 12.845 -2.548 21.391 1.00 . A A . 126 ARG CZ 1 1
3 5976 1 1 125 ARG H H 12.127 1.501 14.993 1.00 . A A . 126 ARG H 1 1
3 5977 1 1 125 ARG HA H 10.857 1.143 17.556 1.00 . A A . 126 ARG HA 1 1
3 5978 1 1 125 ARG HB2 H 11.792 -0.622 15.952 1.00 . A A . 126 ARG HB2 1 1
3 5979 1 1 125 ARG HB3 H 13.370 -0.360 16.651 1.00 . A A . 126 ARG HB3 1 1
3 5980 1 1 125 ARG HD2 H 13.861 -1.687 18.823 1.00 . A A . 126 ARG HD2 1 1
3 5981 1 1 125 ARG HD3 H 12.921 -0.428 19.633 1.00 . A A . 126 ARG HD3 1 1
3 5982 1 1 125 ARG HE H 11.591 -3.057 19.917 1.00 . A A . 126 ARG HE 1 1
3 5983 1 1 125 ARG HG2 H 10.855 -1.146 18.282 1.00 . A A . 126 ARG HG2 1 1
3 5984 1 1 125 ARG HG3 H 11.861 -2.326 17.459 1.00 . A A . 126 ARG HG3 1 1
3 5985 1 1 125 ARG HH11 H 14.248 -1.114 21.258 1.00 . A A . 126 ARG HH11 1 1
3 5986 1 1 125 ARG HH12 H 14.122 -2.014 22.853 1.00 . A A . 126 ARG HH12 1 1
3 5987 1 1 125 ARG HH21 H 11.536 -4.015 21.775 1.00 . A A . 126 ARG HH21 1 1
3 5988 1 1 125 ARG HH22 H 12.690 -3.543 23.121 1.00 . A A . 126 ARG HH22 1 1
3 5989 1 1 125 ARG N N 11.814 1.928 15.871 1.00 . A A . 126 ARG N 1 1
3 5990 1 1 125 ARG NE N 12.357 -2.414 20.143 1.00 . A A . 126 ARG NE 1 1
3 5991 1 1 125 ARG NH1 N 13.843 -1.818 21.885 1.00 . A A . 126 ARG NH1 1 1
3 5992 1 1 125 ARG NH2 N 12.301 -3.462 22.175 1.00 . A A . 126 ARG NH2 1 1
3 5993 1 1 125 ARG O O 14.025 1.888 18.093 1.00 . A A . 126 ARG O 1 1
3 5994 1 1 126 ILE C C 13.415 4.767 19.326 1.00 . A A . 127 ILE C 1 1
3 5995 1 1 126 ILE CA C 12.810 3.577 20.108 1.00 . A A . 127 ILE CA 1 1
3 5996 1 1 126 ILE CB C 13.774 2.921 21.164 1.00 . A A . 127 ILE CB 1 1
3 5997 1 1 126 ILE CD1 C 11.922 2.118 22.879 1.00 . A A . 127 ILE CD1 1 1
3 5998 1 1 126 ILE CG1 C 13.136 1.770 22.001 1.00 . A A . 127 ILE CG1 1 1
3 5999 1 1 126 ILE CG2 C 14.449 3.939 22.119 1.00 . A A . 127 ILE CG2 1 1
3 6000 1 1 126 ILE H H 11.130 2.557 19.113 1.00 . A A . 127 ILE H 1 1
3 6001 1 1 126 ILE HA H 11.979 4.020 20.691 1.00 . A A . 127 ILE HA 1 1
3 6002 1 1 126 ILE HB H 14.604 2.456 20.597 1.00 . A A . 127 ILE HB 1 1
3 6003 1 1 126 ILE HD11 H 11.589 1.232 23.448 1.00 . A A . 127 ILE HD11 1 1
3 6004 1 1 126 ILE HD12 H 12.152 2.908 23.616 1.00 . A A . 127 ILE HD12 1 1
3 6005 1 1 126 ILE HD13 H 11.060 2.458 22.276 1.00 . A A . 127 ILE HD13 1 1
3 6006 1 1 126 ILE HG12 H 12.831 0.955 21.324 1.00 . A A . 127 ILE HG12 1 1
3 6007 1 1 126 ILE HG13 H 13.913 1.311 22.641 1.00 . A A . 127 ILE HG13 1 1
3 6008 1 1 126 ILE HG21 H 13.707 4.515 22.704 1.00 . A A . 127 ILE HG21 1 1
3 6009 1 1 126 ILE HG22 H 15.125 3.443 22.841 1.00 . A A . 127 ILE HG22 1 1
3 6010 1 1 126 ILE HG23 H 15.067 4.673 21.571 1.00 . A A . 127 ILE HG23 1 1
3 6011 1 1 126 ILE N N 12.153 2.630 19.158 1.00 . A A . 127 ILE N 1 1
3 6012 1 1 126 ILE O O 12.707 5.688 18.916 1.00 . A A . 127 ILE O 1 1
4 6013 1 1 1 SER C C 7.543 -9.857 15.279 1.00 . A A . 2 SER C 1 1
4 6014 1 1 1 SER CA C 8.736 -10.370 14.439 1.00 . A A . 2 SER CA 1 1
4 6015 1 1 1 SER CB C 8.286 -10.977 13.096 1.00 . A A . 2 SER CB 1 1
4 6016 1 1 1 SER H1 H 9.703 -11.224 16.211 1.00 . A A . 2 SER H1 1 1
4 6017 1 1 1 SER HA H 9.405 -9.520 14.197 1.00 . A A . 2 SER HA 1 1
4 6018 1 1 1 SER HB2 H 7.738 -10.223 12.500 1.00 . A A . 2 SER HB2 1 1
4 6019 1 1 1 SER HB3 H 9.172 -11.239 12.493 1.00 . A A . 2 SER HB3 1 1
4 6020 1 1 1 SER HG H 7.985 -12.763 13.754 1.00 . A A . 2 SER HG 1 1
4 6021 1 1 1 SER N N 9.566 -11.317 15.199 1.00 . A A . 2 SER N 1 1
4 6022 1 1 1 SER O O 6.915 -10.603 16.036 1.00 . A A . 2 SER O 1 1
4 6023 1 1 1 SER OG O 7.459 -12.126 13.264 1.00 . A A . 2 SER OG 1 1
4 6024 1 1 2 PHE C C 6.287 -7.958 17.456 1.00 . A A . 3 PHE C 1 1
4 6025 1 1 2 PHE CA C 6.183 -7.834 15.899 1.00 . A A . 3 PHE CA 1 1
4 6026 1 1 2 PHE CB C 4.759 -8.156 15.354 1.00 . A A . 3 PHE CB 1 1
4 6027 1 1 2 PHE CD1 C 4.344 -6.491 13.461 1.00 . A A . 3 PHE CD1 1 1
4 6028 1 1 2 PHE CD2 C 4.355 -8.853 12.947 1.00 . A A . 3 PHE CD2 1 1
4 6029 1 1 2 PHE CE1 C 4.098 -6.203 12.119 1.00 . A A . 3 PHE CE1 1 1
4 6030 1 1 2 PHE CE2 C 4.087 -8.559 11.615 1.00 . A A . 3 PHE CE2 1 1
4 6031 1 1 2 PHE CG C 4.480 -7.820 13.880 1.00 . A A . 3 PHE CG 1 1
4 6032 1 1 2 PHE CZ C 3.974 -7.237 11.199 1.00 . A A . 3 PHE CZ 1 1
4 6033 1 1 2 PHE H H 7.785 -8.076 14.400 1.00 . A A . 3 PHE H 1 1
4 6034 1 1 2 PHE HA H 6.345 -6.758 15.697 1.00 . A A . 3 PHE HA 1 1
4 6035 1 1 2 PHE HB2 H 4.528 -9.220 15.559 1.00 . A A . 3 PHE HB2 1 1
4 6036 1 1 2 PHE HB3 H 4.016 -7.609 15.959 1.00 . A A . 3 PHE HB3 1 1
4 6037 1 1 2 PHE HD1 H 4.437 -5.682 14.170 1.00 . A A . 3 PHE HD1 1 1
4 6038 1 1 2 PHE HD2 H 4.463 -9.886 13.246 1.00 . A A . 3 PHE HD2 1 1
4 6039 1 1 2 PHE HE1 H 4.011 -5.181 11.786 1.00 . A A . 3 PHE HE1 1 1
4 6040 1 1 2 PHE HE2 H 3.974 -9.358 10.902 1.00 . A A . 3 PHE HE2 1 1
4 6041 1 1 2 PHE HZ H 3.787 -7.016 10.159 1.00 . A A . 3 PHE HZ 1 1
4 6042 1 1 2 PHE N N 7.245 -8.553 15.129 1.00 . A A . 3 PHE N 1 1
4 6043 1 1 2 PHE O O 5.302 -8.258 18.140 1.00 . A A . 3 PHE O 1 1
4 6044 1 1 3 SER C C 8.745 -6.759 19.868 1.00 . A A . 4 SER C 1 1
4 6045 1 1 3 SER CA C 7.763 -7.881 19.453 1.00 . A A . 4 SER CA 1 1
4 6046 1 1 3 SER CB C 8.284 -9.305 19.758 1.00 . A A . 4 SER CB 1 1
4 6047 1 1 3 SER H H 8.252 -7.646 17.311 1.00 . A A . 4 SER H 1 1
4 6048 1 1 3 SER HA H 6.814 -7.762 20.016 1.00 . A A . 4 SER HA 1 1
4 6049 1 1 3 SER HB2 H 7.582 -10.069 19.371 1.00 . A A . 4 SER HB2 1 1
4 6050 1 1 3 SER HB3 H 9.251 -9.498 19.256 1.00 . A A . 4 SER HB3 1 1
4 6051 1 1 3 SER HG H 9.069 -8.845 21.452 1.00 . A A . 4 SER HG 1 1
4 6052 1 1 3 SER N N 7.496 -7.733 18.002 1.00 . A A . 4 SER N 1 1
4 6053 1 1 3 SER O O 9.953 -6.841 19.616 1.00 . A A . 4 SER O 1 1
4 6054 1 1 3 SER OG O 8.430 -9.498 21.159 1.00 . A A . 4 SER OG 1 1
4 6055 1 1 4 GLY C C 8.106 -3.426 21.513 1.00 . A A . 5 GLY C 1 1
4 6056 1 1 4 GLY CA C 8.995 -4.560 20.962 1.00 . A A . 5 GLY CA 1 1
4 6057 1 1 4 GLY H H 7.182 -5.761 20.630 1.00 . A A . 5 GLY H 1 1
4 6058 1 1 4 GLY HA2 H 9.695 -4.887 21.755 1.00 . A A . 5 GLY HA2 1 1
4 6059 1 1 4 GLY HA3 H 9.629 -4.198 20.126 1.00 . A A . 5 GLY HA3 1 1
4 6060 1 1 4 GLY N N 8.198 -5.710 20.500 1.00 . A A . 5 GLY N 1 1
4 6061 1 1 4 GLY O O 7.039 -3.647 22.098 1.00 . A A . 5 GLY O 1 1
4 6062 1 1 5 LYS C C 8.374 0.184 20.837 1.00 . A A . 6 LYS C 1 1
4 6063 1 1 5 LYS CA C 7.929 -0.958 21.793 1.00 . A A . 6 LYS CA 1 1
4 6064 1 1 5 LYS CB C 8.112 -0.652 23.310 1.00 . A A . 6 LYS CB 1 1
4 6065 1 1 5 LYS CD C 10.358 -1.795 24.158 1.00 . A A . 6 LYS CD 1 1
4 6066 1 1 5 LYS CE C 9.736 -2.796 25.153 1.00 . A A . 6 LYS CE 1 1
4 6067 1 1 5 LYS CG C 9.530 -0.511 23.924 1.00 . A A . 6 LYS CG 1 1
4 6068 1 1 5 LYS H H 9.503 -2.168 20.835 1.00 . A A . 6 LYS H 1 1
4 6069 1 1 5 LYS HA H 6.838 -1.110 21.664 1.00 . A A . 6 LYS HA 1 1
4 6070 1 1 5 LYS HB2 H 7.573 0.289 23.520 1.00 . A A . 6 LYS HB2 1 1
4 6071 1 1 5 LYS HB3 H 7.545 -1.401 23.892 1.00 . A A . 6 LYS HB3 1 1
4 6072 1 1 5 LYS HD2 H 10.565 -2.294 23.194 1.00 . A A . 6 LYS HD2 1 1
4 6073 1 1 5 LYS HD3 H 11.353 -1.486 24.533 1.00 . A A . 6 LYS HD3 1 1
4 6074 1 1 5 LYS HE2 H 9.520 -2.300 26.116 1.00 . A A . 6 LYS HE2 1 1
4 6075 1 1 5 LYS HE3 H 8.770 -3.174 24.773 1.00 . A A . 6 LYS HE3 1 1
4 6076 1 1 5 LYS HG2 H 10.126 0.179 23.303 1.00 . A A . 6 LYS HG2 1 1
4 6077 1 1 5 LYS HG3 H 9.431 0.011 24.894 1.00 . A A . 6 LYS HG3 1 1
4 6078 1 1 5 LYS HZ1 H 10.233 -4.598 26.073 1.00 . A A . 6 LYS HZ1 1 1
4 6079 1 1 5 LYS HZ2 H 11.540 -3.639 25.758 1.00 . A A . 6 LYS HZ2 1 1
4 6080 1 1 5 LYS HZ3 H 10.810 -4.467 24.530 1.00 . A A . 6 LYS HZ3 1 1
4 6081 1 1 5 LYS N N 8.607 -2.196 21.335 1.00 . A A . 6 LYS N 1 1
4 6082 1 1 5 LYS NZ N 10.631 -3.942 25.391 1.00 . A A . 6 LYS NZ 1 1
4 6083 1 1 5 LYS O O 9.566 0.481 20.717 1.00 . A A . 6 LYS O 1 1
4 6084 1 1 6 TYR C C 7.015 2.903 18.961 1.00 . A A . 7 TYR C 1 1
4 6085 1 1 6 TYR CA C 7.672 1.500 18.843 1.00 . A A . 7 TYR CA 1 1
4 6086 1 1 6 TYR CB C 7.128 0.726 17.598 1.00 . A A . 7 TYR CB 1 1
4 6087 1 1 6 TYR CD1 C 7.037 -1.789 18.019 1.00 . A A . 7 TYR CD1 1 1
4 6088 1 1 6 TYR CD2 C 8.645 -0.976 16.413 1.00 . A A . 7 TYR CD2 1 1
4 6089 1 1 6 TYR CE1 C 7.452 -3.095 17.779 1.00 . A A . 7 TYR CE1 1 1
4 6090 1 1 6 TYR CE2 C 9.047 -2.287 16.161 1.00 . A A . 7 TYR CE2 1 1
4 6091 1 1 6 TYR CG C 7.635 -0.715 17.350 1.00 . A A . 7 TYR CG 1 1
4 6092 1 1 6 TYR CZ C 8.454 -3.345 16.847 1.00 . A A . 7 TYR CZ 1 1
4 6093 1 1 6 TYR H H 6.460 0.421 20.326 1.00 . A A . 7 TYR H 1 1
4 6094 1 1 6 TYR HA H 8.763 1.618 18.688 1.00 . A A . 7 TYR HA 1 1
4 6095 1 1 6 TYR HB2 H 6.020 0.700 17.627 1.00 . A A . 7 TYR HB2 1 1
4 6096 1 1 6 TYR HB3 H 7.343 1.336 16.698 1.00 . A A . 7 TYR HB3 1 1
4 6097 1 1 6 TYR HD1 H 6.245 -1.619 18.736 1.00 . A A . 7 TYR HD1 1 1
4 6098 1 1 6 TYR HD2 H 9.113 -0.166 15.871 1.00 . A A . 7 TYR HD2 1 1
4 6099 1 1 6 TYR HE1 H 6.988 -3.914 18.309 1.00 . A A . 7 TYR HE1 1 1
4 6100 1 1 6 TYR HE2 H 9.828 -2.483 15.442 1.00 . A A . 7 TYR HE2 1 1
4 6101 1 1 6 TYR HH H 8.346 -5.226 17.170 1.00 . A A . 7 TYR HH 1 1
4 6102 1 1 6 TYR N N 7.403 0.760 20.106 1.00 . A A . 7 TYR N 1 1
4 6103 1 1 6 TYR O O 5.796 3.037 18.809 1.00 . A A . 7 TYR O 1 1
4 6104 1 1 6 TYR OH O 8.853 -4.634 16.610 1.00 . A A . 7 TYR OH 1 1
4 6105 1 1 7 GLN C C 7.115 6.026 17.993 1.00 . A A . 8 GLN C 1 1
4 6106 1 1 7 GLN CA C 7.306 5.342 19.374 1.00 . A A . 8 GLN CA 1 1
4 6107 1 1 7 GLN CB C 8.212 6.163 20.330 1.00 . A A . 8 GLN CB 1 1
4 6108 1 1 7 GLN CD C 8.305 8.198 21.946 1.00 . A A . 8 GLN CD 1 1
4 6109 1 1 7 GLN CG C 7.599 7.518 20.764 1.00 . A A . 8 GLN CG 1 1
4 6110 1 1 7 GLN H H 8.823 3.740 19.208 1.00 . A A . 8 GLN H 1 1
4 6111 1 1 7 GLN HA H 6.321 5.275 19.876 1.00 . A A . 8 GLN HA 1 1
4 6112 1 1 7 GLN HB2 H 8.393 5.572 21.242 1.00 . A A . 8 GLN HB2 1 1
4 6113 1 1 7 GLN HB3 H 9.213 6.323 19.885 1.00 . A A . 8 GLN HB3 1 1
4 6114 1 1 7 GLN HE21 H 6.535 8.450 22.846 1.00 . A A . 8 GLN HE21 1 1
4 6115 1 1 7 GLN HE22 H 8.012 9.099 23.720 1.00 . A A . 8 GLN HE22 1 1
4 6116 1 1 7 GLN HG2 H 7.612 8.215 19.908 1.00 . A A . 8 GLN HG2 1 1
4 6117 1 1 7 GLN HG3 H 6.524 7.370 20.991 1.00 . A A . 8 GLN HG3 1 1
4 6118 1 1 7 GLN N N 7.820 3.952 19.229 1.00 . A A . 8 GLN N 1 1
4 6119 1 1 7 GLN NE2 N 7.541 8.627 22.940 1.00 . A A . 8 GLN NE2 1 1
4 6120 1 1 7 GLN O O 7.910 5.844 17.068 1.00 . A A . 8 GLN O 1 1
4 6121 1 1 7 GLN OE1 O 9.524 8.363 21.970 1.00 . A A . 8 GLN OE1 1 1
4 6122 1 1 8 LEU C C 6.571 8.620 16.187 1.00 . A A . 9 LEU C 1 1
4 6123 1 1 8 LEU CA C 5.618 7.465 16.619 1.00 . A A . 9 LEU CA 1 1
4 6124 1 1 8 LEU CB C 4.140 7.914 16.787 1.00 . A A . 9 LEU CB 1 1
4 6125 1 1 8 LEU CD1 C 3.362 7.513 14.344 1.00 . A A . 9 LEU CD1 1 1
4 6126 1 1 8 LEU CD2 C 1.997 8.919 15.910 1.00 . A A . 9 LEU CD2 1 1
4 6127 1 1 8 LEU CG C 3.424 8.489 15.534 1.00 . A A . 9 LEU CG 1 1
4 6128 1 1 8 LEU H H 5.497 6.909 18.757 1.00 . A A . 9 LEU H 1 1
4 6129 1 1 8 LEU HA H 5.615 6.669 15.849 1.00 . A A . 9 LEU HA 1 1
4 6130 1 1 8 LEU HB2 H 3.544 7.055 17.159 1.00 . A A . 9 LEU HB2 1 1
4 6131 1 1 8 LEU HB3 H 4.084 8.665 17.600 1.00 . A A . 9 LEU HB3 1 1
4 6132 1 1 8 LEU HD11 H 4.368 7.226 13.995 1.00 . A A . 9 LEU HD11 1 1
4 6133 1 1 8 LEU HD12 H 2.854 7.970 13.474 1.00 . A A . 9 LEU HD12 1 1
4 6134 1 1 8 LEU HD13 H 2.825 6.581 14.598 1.00 . A A . 9 LEU HD13 1 1
4 6135 1 1 8 LEU HD21 H 1.445 9.289 15.032 1.00 . A A . 9 LEU HD21 1 1
4 6136 1 1 8 LEU HD22 H 1.994 9.732 16.658 1.00 . A A . 9 LEU HD22 1 1
4 6137 1 1 8 LEU HD23 H 1.405 8.080 16.320 1.00 . A A . 9 LEU HD23 1 1
4 6138 1 1 8 LEU HG H 3.975 9.388 15.197 1.00 . A A . 9 LEU HG 1 1
4 6139 1 1 8 LEU N N 6.043 6.830 17.891 1.00 . A A . 9 LEU N 1 1
4 6140 1 1 8 LEU O O 6.745 9.614 16.895 1.00 . A A . 9 LEU O 1 1
4 6141 1 1 9 GLN C C 7.495 10.470 13.542 1.00 . A A . 10 GLN C 1 1
4 6142 1 1 9 GLN CA C 8.175 9.383 14.431 1.00 . A A . 10 GLN CA 1 1
4 6143 1 1 9 GLN CB C 9.250 8.515 13.719 1.00 . A A . 10 GLN CB 1 1
4 6144 1 1 9 GLN CD C 11.455 8.349 12.422 1.00 . A A . 10 GLN CD 1 1
4 6145 1 1 9 GLN CG C 10.451 9.280 13.120 1.00 . A A . 10 GLN CG 1 1
4 6146 1 1 9 GLN H H 6.925 7.583 14.509 1.00 . A A . 10 GLN H 1 1
4 6147 1 1 9 GLN HA H 8.701 9.904 15.256 1.00 . A A . 10 GLN HA 1 1
4 6148 1 1 9 GLN HB2 H 9.644 7.764 14.430 1.00 . A A . 10 GLN HB2 1 1
4 6149 1 1 9 GLN HB3 H 8.774 7.922 12.913 1.00 . A A . 10 GLN HB3 1 1
4 6150 1 1 9 GLN HE21 H 10.200 8.132 10.880 1.00 . A A . 10 GLN HE21 1 1
4 6151 1 1 9 GLN HE22 H 11.733 7.134 10.857 1.00 . A A . 10 GLN HE22 1 1
4 6152 1 1 9 GLN HG2 H 10.101 10.052 12.409 1.00 . A A . 10 GLN HG2 1 1
4 6153 1 1 9 GLN HG3 H 10.969 9.838 13.922 1.00 . A A . 10 GLN HG3 1 1
4 6154 1 1 9 GLN N N 7.180 8.445 15.006 1.00 . A A . 10 GLN N 1 1
4 6155 1 1 9 GLN NE2 N 11.127 7.868 11.232 1.00 . A A . 10 GLN NE2 1 1
4 6156 1 1 9 GLN O O 7.566 11.650 13.895 1.00 . A A . 10 GLN O 1 1
4 6157 1 1 9 GLN OE1 O 12.525 8.042 12.946 1.00 . A A . 10 GLN OE1 1 1
4 6158 1 1 10 SER C C 4.912 10.589 10.954 1.00 . A A . 11 SER C 1 1
4 6159 1 1 10 SER CA C 6.323 11.044 11.407 1.00 . A A . 11 SER CA 1 1
4 6160 1 1 10 SER CB C 7.290 11.138 10.204 1.00 . A A . 11 SER CB 1 1
4 6161 1 1 10 SER H H 6.878 9.073 12.236 1.00 . A A . 11 SER H 1 1
4 6162 1 1 10 SER HA H 6.262 12.059 11.853 1.00 . A A . 11 SER HA 1 1
4 6163 1 1 10 SER HB2 H 8.306 11.397 10.549 1.00 . A A . 11 SER HB2 1 1
4 6164 1 1 10 SER HB3 H 7.384 10.167 9.680 1.00 . A A . 11 SER HB3 1 1
4 6165 1 1 10 SER HG H 5.985 11.867 8.995 1.00 . A A . 11 SER HG 1 1
4 6166 1 1 10 SER N N 6.874 10.086 12.403 1.00 . A A . 11 SER N 1 1
4 6167 1 1 10 SER O O 4.728 9.445 10.521 1.00 . A A . 11 SER O 1 1
4 6168 1 1 10 SER OG O 6.862 12.132 9.278 1.00 . A A . 11 SER OG 1 1
4 6169 1 1 11 GLN C C 2.377 11.857 9.118 1.00 . A A . 12 GLN C 1 1
4 6170 1 1 11 GLN CA C 2.547 11.259 10.540 1.00 . A A . 12 GLN CA 1 1
4 6171 1 1 11 GLN CB C 1.443 11.827 11.477 1.00 . A A . 12 GLN CB 1 1
4 6172 1 1 11 GLN CD C 0.286 11.395 13.772 1.00 . A A . 12 GLN CD 1 1
4 6173 1 1 11 GLN CG C 1.588 11.471 12.972 1.00 . A A . 12 GLN CG 1 1
4 6174 1 1 11 GLN H H 4.226 12.433 11.372 1.00 . A A . 12 GLN H 1 1
4 6175 1 1 11 GLN HA H 2.379 10.161 10.521 1.00 . A A . 12 GLN HA 1 1
4 6176 1 1 11 GLN HB2 H 1.381 12.930 11.389 1.00 . A A . 12 GLN HB2 1 1
4 6177 1 1 11 GLN HB3 H 0.465 11.464 11.104 1.00 . A A . 12 GLN HB3 1 1
4 6178 1 1 11 GLN HE21 H 0.613 13.215 14.546 1.00 . A A . 12 GLN HE21 1 1
4 6179 1 1 11 GLN HE22 H -0.910 12.340 15.073 1.00 . A A . 12 GLN HE22 1 1
4 6180 1 1 11 GLN HG2 H 2.109 10.501 13.083 1.00 . A A . 12 GLN HG2 1 1
4 6181 1 1 11 GLN HG3 H 2.258 12.224 13.420 1.00 . A A . 12 GLN HG3 1 1
4 6182 1 1 11 GLN N N 3.936 11.515 11.014 1.00 . A A . 12 GLN N 1 1
4 6183 1 1 11 GLN NE2 N -0.030 12.417 14.550 1.00 . A A . 12 GLN NE2 1 1
4 6184 1 1 11 GLN O O 2.659 13.040 8.889 1.00 . A A . 12 GLN O 1 1
4 6185 1 1 11 GLN OE1 O -0.430 10.396 13.718 1.00 . A A . 12 GLN OE1 1 1
4 6186 1 1 12 GLU C C 0.166 12.288 6.791 1.00 . A A . 13 GLU C 1 1
4 6187 1 1 12 GLU CA C 1.512 11.501 6.811 1.00 . A A . 13 GLU CA 1 1
4 6188 1 1 12 GLU CB C 1.558 10.286 5.852 1.00 . A A . 13 GLU CB 1 1
4 6189 1 1 12 GLU CD C 2.454 11.325 3.659 1.00 . A A . 13 GLU CD 1 1
4 6190 1 1 12 GLU CG C 1.325 10.558 4.351 1.00 . A A . 13 GLU CG 1 1
4 6191 1 1 12 GLU H H 1.658 10.090 8.506 1.00 . A A . 13 GLU H 1 1
4 6192 1 1 12 GLU HA H 2.305 12.181 6.448 1.00 . A A . 13 GLU HA 1 1
4 6193 1 1 12 GLU HB2 H 2.527 9.761 5.964 1.00 . A A . 13 GLU HB2 1 1
4 6194 1 1 12 GLU HB3 H 0.799 9.557 6.180 1.00 . A A . 13 GLU HB3 1 1
4 6195 1 1 12 GLU HG2 H 1.205 9.587 3.845 1.00 . A A . 13 GLU HG2 1 1
4 6196 1 1 12 GLU HG3 H 0.362 11.080 4.196 1.00 . A A . 13 GLU HG3 1 1
4 6197 1 1 12 GLU N N 1.869 11.040 8.181 1.00 . A A . 13 GLU N 1 1
4 6198 1 1 12 GLU O O 0.174 13.465 6.421 1.00 . A A . 13 GLU O 1 1
4 6199 1 1 12 GLU OE1 O 3.437 10.688 3.221 1.00 . A A . 13 GLU OE1 1 1
4 6200 1 1 12 GLU OE2 O 2.363 12.568 3.550 1.00 . A A . 13 GLU OE2 1 1
4 6201 1 1 13 ASN C C -3.043 11.898 8.489 1.00 . A A . 14 ASN C 1 1
4 6202 1 1 13 ASN CA C -2.296 12.294 7.186 1.00 . A A . 14 ASN CA 1 1
4 6203 1 1 13 ASN CB C -3.096 11.909 5.902 1.00 . A A . 14 ASN CB 1 1
4 6204 1 1 13 ASN CG C -2.657 12.590 4.590 1.00 . A A . 14 ASN CG 1 1
4 6205 1 1 13 ASN H H -0.821 10.685 7.499 1.00 . A A . 14 ASN H 1 1
4 6206 1 1 13 ASN HA H -2.198 13.398 7.203 1.00 . A A . 14 ASN HA 1 1
4 6207 1 1 13 ASN HB2 H -3.116 10.806 5.792 1.00 . A A . 14 ASN HB2 1 1
4 6208 1 1 13 ASN HB3 H -4.158 12.175 6.048 1.00 . A A . 14 ASN HB3 1 1
4 6209 1 1 13 ASN HD21 H -2.865 10.862 3.594 1.00 . A A . 14 ASN HD21 1 1
4 6210 1 1 13 ASN HD22 H -2.329 12.330 2.631 1.00 . A A . 14 ASN HD22 1 1
4 6211 1 1 13 ASN N N -0.959 11.646 7.169 1.00 . A A . 14 ASN N 1 1
4 6212 1 1 13 ASN ND2 N -2.600 11.848 3.495 1.00 . A A . 14 ASN ND2 1 1
4 6213 1 1 13 ASN O O -3.990 11.112 8.449 1.00 . A A . 14 ASN O 1 1
4 6214 1 1 13 ASN OD1 O -2.390 13.790 4.542 1.00 . A A . 14 ASN OD1 1 1
4 6215 1 1 14 PHE C C -4.652 13.499 10.849 1.00 . A A . 15 PHE C 1 1
4 6216 1 1 14 PHE CA C -3.509 12.440 10.879 1.00 . A A . 15 PHE CA 1 1
4 6217 1 1 14 PHE CB C -2.613 12.510 12.143 1.00 . A A . 15 PHE CB 1 1
4 6218 1 1 14 PHE CD1 C -3.499 11.061 14.052 1.00 . A A . 15 PHE CD1 1 1
4 6219 1 1 14 PHE CD2 C -3.743 13.456 14.241 1.00 . A A . 15 PHE CD2 1 1
4 6220 1 1 14 PHE CE1 C -4.045 10.904 15.324 1.00 . A A . 15 PHE CE1 1 1
4 6221 1 1 14 PHE CE2 C -4.311 13.293 15.503 1.00 . A A . 15 PHE CE2 1 1
4 6222 1 1 14 PHE CG C -3.327 12.339 13.505 1.00 . A A . 15 PHE CG 1 1
4 6223 1 1 14 PHE CZ C -4.454 12.019 16.047 1.00 . A A . 15 PHE CZ 1 1
4 6224 1 1 14 PHE H H -1.759 12.968 9.622 1.00 . A A . 15 PHE H 1 1
4 6225 1 1 14 PHE HA H -3.998 11.446 10.927 1.00 . A A . 15 PHE HA 1 1
4 6226 1 1 14 PHE HB2 H -1.861 11.707 12.045 1.00 . A A . 15 PHE HB2 1 1
4 6227 1 1 14 PHE HB3 H -1.991 13.428 12.151 1.00 . A A . 15 PHE HB3 1 1
4 6228 1 1 14 PHE HD1 H -3.190 10.187 13.504 1.00 . A A . 15 PHE HD1 1 1
4 6229 1 1 14 PHE HD2 H -3.614 14.454 13.845 1.00 . A A . 15 PHE HD2 1 1
4 6230 1 1 14 PHE HE1 H -4.152 9.916 15.746 1.00 . A A . 15 PHE HE1 1 1
4 6231 1 1 14 PHE HE2 H -4.616 14.152 16.082 1.00 . A A . 15 PHE HE2 1 1
4 6232 1 1 14 PHE HZ H -4.876 11.898 17.034 1.00 . A A . 15 PHE HZ 1 1
4 6233 1 1 14 PHE N N -2.662 12.477 9.647 1.00 . A A . 15 PHE N 1 1
4 6234 1 1 14 PHE O O -5.801 13.140 11.114 1.00 . A A . 15 PHE O 1 1
4 6235 1 1 15 GLU C C -6.525 15.665 9.445 1.00 . A A . 16 GLU C 1 1
4 6236 1 1 15 GLU CA C -5.371 15.867 10.481 1.00 . A A . 16 GLU CA 1 1
4 6237 1 1 15 GLU CB C -4.696 17.256 10.308 1.00 . A A . 16 GLU CB 1 1
4 6238 1 1 15 GLU CD C -2.293 17.195 11.285 1.00 . A A . 16 GLU CD 1 1
4 6239 1 1 15 GLU CG C -3.733 17.703 11.435 1.00 . A A . 16 GLU CG 1 1
4 6240 1 1 15 GLU H H -3.361 14.956 10.367 1.00 . A A . 16 GLU H 1 1
4 6241 1 1 15 GLU HA H -5.849 15.888 11.473 1.00 . A A . 16 GLU HA 1 1
4 6242 1 1 15 GLU HB2 H -4.194 17.329 9.323 1.00 . A A . 16 GLU HB2 1 1
4 6243 1 1 15 GLU HB3 H -5.499 18.018 10.260 1.00 . A A . 16 GLU HB3 1 1
4 6244 1 1 15 GLU HG2 H -3.707 18.809 11.470 1.00 . A A . 16 GLU HG2 1 1
4 6245 1 1 15 GLU HG3 H -4.141 17.397 12.417 1.00 . A A . 16 GLU HG3 1 1
4 6246 1 1 15 GLU N N -4.357 14.775 10.532 1.00 . A A . 16 GLU N 1 1
4 6247 1 1 15 GLU O O -7.689 15.885 9.793 1.00 . A A . 16 GLU O 1 1
4 6248 1 1 15 GLU OE1 O -1.525 17.786 10.493 1.00 . A A . 16 GLU OE1 1 1
4 6249 1 1 15 GLU OE2 O -1.922 16.206 11.953 1.00 . A A . 16 GLU OE2 1 1
4 6250 1 1 16 ALA C C -8.008 13.502 7.526 1.00 . A A . 17 ALA C 1 1
4 6251 1 1 16 ALA CA C -7.226 14.811 7.204 1.00 . A A . 17 ALA CA 1 1
4 6252 1 1 16 ALA CB C -6.547 14.724 5.821 1.00 . A A . 17 ALA CB 1 1
4 6253 1 1 16 ALA H H -5.203 15.067 8.070 1.00 . A A . 17 ALA H 1 1
4 6254 1 1 16 ALA HA H -7.970 15.627 7.138 1.00 . A A . 17 ALA HA 1 1
4 6255 1 1 16 ALA HB1 H -5.769 13.938 5.784 1.00 . A A . 17 ALA HB1 1 1
4 6256 1 1 16 ALA HB2 H -7.279 14.489 5.025 1.00 . A A . 17 ALA HB2 1 1
4 6257 1 1 16 ALA HB3 H -6.064 15.677 5.536 1.00 . A A . 17 ALA HB3 1 1
4 6258 1 1 16 ALA N N -6.209 15.216 8.212 1.00 . A A . 17 ALA N 1 1
4 6259 1 1 16 ALA O O -9.238 13.504 7.416 1.00 . A A . 17 ALA O 1 1
4 6260 1 1 17 PHE C C -8.900 11.117 9.473 1.00 . A A . 18 PHE C 1 1
4 6261 1 1 17 PHE CA C -7.958 11.093 8.231 1.00 . A A . 18 PHE CA 1 1
4 6262 1 1 17 PHE CB C -6.834 10.027 8.362 1.00 . A A . 18 PHE CB 1 1
4 6263 1 1 17 PHE CD1 C -7.529 8.040 9.787 1.00 . A A . 18 PHE CD1 1 1
4 6264 1 1 17 PHE CD2 C -7.331 7.710 7.401 1.00 . A A . 18 PHE CD2 1 1
4 6265 1 1 17 PHE CE1 C -7.862 6.700 9.946 1.00 . A A . 18 PHE CE1 1 1
4 6266 1 1 17 PHE CE2 C -7.662 6.368 7.565 1.00 . A A . 18 PHE CE2 1 1
4 6267 1 1 17 PHE CG C -7.261 8.557 8.513 1.00 . A A . 18 PHE CG 1 1
4 6268 1 1 17 PHE CZ C -7.930 5.867 8.835 1.00 . A A . 18 PHE CZ 1 1
4 6269 1 1 17 PHE H H -6.314 12.557 8.030 1.00 . A A . 18 PHE H 1 1
4 6270 1 1 17 PHE HA H -8.571 10.805 7.353 1.00 . A A . 18 PHE HA 1 1
4 6271 1 1 17 PHE HB2 H -6.158 10.100 7.487 1.00 . A A . 18 PHE HB2 1 1
4 6272 1 1 17 PHE HB3 H -6.187 10.292 9.221 1.00 . A A . 18 PHE HB3 1 1
4 6273 1 1 17 PHE HD1 H -7.479 8.676 10.658 1.00 . A A . 18 PHE HD1 1 1
4 6274 1 1 17 PHE HD2 H -7.116 8.082 6.409 1.00 . A A . 18 PHE HD2 1 1
4 6275 1 1 17 PHE HE1 H -8.066 6.304 10.930 1.00 . A A . 18 PHE HE1 1 1
4 6276 1 1 17 PHE HE2 H -7.703 5.712 6.708 1.00 . A A . 18 PHE HE2 1 1
4 6277 1 1 17 PHE HZ H -8.187 4.831 8.969 1.00 . A A . 18 PHE HZ 1 1
4 6278 1 1 17 PHE N N -7.321 12.405 7.913 1.00 . A A . 18 PHE N 1 1
4 6279 1 1 17 PHE O O -10.021 10.616 9.372 1.00 . A A . 18 PHE O 1 1
4 6280 1 1 18 MET C C -10.531 12.675 11.755 1.00 . A A . 19 MET C 1 1
4 6281 1 1 18 MET CA C -9.261 11.774 11.863 1.00 . A A . 19 MET CA 1 1
4 6282 1 1 18 MET CB C -8.380 12.185 13.072 1.00 . A A . 19 MET CB 1 1
4 6283 1 1 18 MET CE C -6.368 8.582 13.391 1.00 . A A . 19 MET CE 1 1
4 6284 1 1 18 MET CG C -7.247 11.210 13.437 1.00 . A A . 19 MET CG 1 1
4 6285 1 1 18 MET H H -7.524 12.114 10.533 1.00 . A A . 19 MET H 1 1
4 6286 1 1 18 MET HA H -9.627 10.756 12.086 1.00 . A A . 19 MET HA 1 1
4 6287 1 1 18 MET HB2 H -7.942 13.186 12.900 1.00 . A A . 19 MET HB2 1 1
4 6288 1 1 18 MET HB3 H -9.018 12.302 13.968 1.00 . A A . 19 MET HB3 1 1
4 6289 1 1 18 MET HE1 H -5.786 8.980 12.540 1.00 . A A . 19 MET HE1 1 1
4 6290 1 1 18 MET HE2 H -5.727 8.600 14.291 1.00 . A A . 19 MET HE2 1 1
4 6291 1 1 18 MET HE3 H -6.610 7.531 13.154 1.00 . A A . 19 MET HE3 1 1
4 6292 1 1 18 MET HG2 H -6.473 11.211 12.649 1.00 . A A . 19 MET HG2 1 1
4 6293 1 1 18 MET HG3 H -6.748 11.537 14.364 1.00 . A A . 19 MET HG3 1 1
4 6294 1 1 18 MET N N -8.446 11.672 10.615 1.00 . A A . 19 MET N 1 1
4 6295 1 1 18 MET O O -11.577 12.305 12.299 1.00 . A A . 19 MET O 1 1
4 6296 1 1 18 MET SD S -7.876 9.532 13.656 1.00 . A A . 19 MET SD 1 1
4 6297 1 1 19 LYS C C -12.644 13.825 9.654 1.00 . A A . 20 LYS C 1 1
4 6298 1 1 19 LYS CA C -11.654 14.587 10.599 1.00 . A A . 20 LYS CA 1 1
4 6299 1 1 19 LYS CB C -11.137 15.921 9.988 1.00 . A A . 20 LYS CB 1 1
4 6300 1 1 19 LYS CD C -11.653 18.404 9.362 1.00 . A A . 20 LYS CD 1 1
4 6301 1 1 19 LYS CE C -10.909 19.293 10.385 1.00 . A A . 20 LYS CE 1 1
4 6302 1 1 19 LYS CG C -12.191 17.044 9.869 1.00 . A A . 20 LYS CG 1 1
4 6303 1 1 19 LYS H H -9.538 13.975 10.600 1.00 . A A . 20 LYS H 1 1
4 6304 1 1 19 LYS HA H -12.215 14.839 11.520 1.00 . A A . 20 LYS HA 1 1
4 6305 1 1 19 LYS HB2 H -10.307 16.309 10.607 1.00 . A A . 20 LYS HB2 1 1
4 6306 1 1 19 LYS HB3 H -10.683 15.732 8.995 1.00 . A A . 20 LYS HB3 1 1
4 6307 1 1 19 LYS HD2 H -11.042 18.263 8.449 1.00 . A A . 20 LYS HD2 1 1
4 6308 1 1 19 LYS HD3 H -12.528 18.984 9.016 1.00 . A A . 20 LYS HD3 1 1
4 6309 1 1 19 LYS HE2 H -10.907 20.336 10.017 1.00 . A A . 20 LYS HE2 1 1
4 6310 1 1 19 LYS HE3 H -11.456 19.323 11.345 1.00 . A A . 20 LYS HE3 1 1
4 6311 1 1 19 LYS HG2 H -12.982 16.706 9.173 1.00 . A A . 20 LYS HG2 1 1
4 6312 1 1 19 LYS HG3 H -12.704 17.184 10.839 1.00 . A A . 20 LYS HG3 1 1
4 6313 1 1 19 LYS HZ1 H -8.964 18.884 9.756 1.00 . A A . 20 LYS HZ1 1 1
4 6314 1 1 19 LYS HZ2 H -9.441 17.966 11.044 1.00 . A A . 20 LYS HZ2 1 1
4 6315 1 1 19 LYS HZ3 H -9.039 19.553 11.263 1.00 . A A . 20 LYS HZ3 1 1
4 6316 1 1 19 LYS N N -10.459 13.805 11.021 1.00 . A A . 20 LYS N 1 1
4 6317 1 1 19 LYS NZ N -9.508 18.900 10.626 1.00 . A A . 20 LYS NZ 1 1
4 6318 1 1 19 LYS O O -13.858 13.915 9.862 1.00 . A A . 20 LYS O 1 1
4 6319 1 1 20 ALA C C -13.726 11.056 8.312 1.00 . A A . 21 ALA C 1 1
4 6320 1 1 20 ALA CA C -12.972 12.279 7.710 1.00 . A A . 21 ALA CA 1 1
4 6321 1 1 20 ALA CB C -12.095 11.848 6.520 1.00 . A A . 21 ALA CB 1 1
4 6322 1 1 20 ALA H H -11.111 13.044 8.621 1.00 . A A . 21 ALA H 1 1
4 6323 1 1 20 ALA HA H -13.739 12.963 7.303 1.00 . A A . 21 ALA HA 1 1
4 6324 1 1 20 ALA HB1 H -11.609 12.711 6.027 1.00 . A A . 21 ALA HB1 1 1
4 6325 1 1 20 ALA HB2 H -11.291 11.149 6.823 1.00 . A A . 21 ALA HB2 1 1
4 6326 1 1 20 ALA HB3 H -12.692 11.338 5.741 1.00 . A A . 21 ALA HB3 1 1
4 6327 1 1 20 ALA N N -12.137 13.078 8.649 1.00 . A A . 21 ALA N 1 1
4 6328 1 1 20 ALA O O -14.899 10.863 7.982 1.00 . A A . 21 ALA O 1 1
4 6329 1 1 21 ILE C C -14.883 9.607 10.929 1.00 . A A . 22 ILE C 1 1
4 6330 1 1 21 ILE CA C -13.757 9.144 9.939 1.00 . A A . 22 ILE CA 1 1
4 6331 1 1 21 ILE CB C -12.735 8.152 10.612 1.00 . A A . 22 ILE CB 1 1
4 6332 1 1 21 ILE CD1 C -10.902 7.867 12.499 1.00 . A A . 22 ILE CD1 1 1
4 6333 1 1 21 ILE CG1 C -11.867 8.793 11.739 1.00 . A A . 22 ILE CG1 1 1
4 6334 1 1 21 ILE CG2 C -11.880 7.406 9.555 1.00 . A A . 22 ILE CG2 1 1
4 6335 1 1 21 ILE H H -12.112 10.522 9.381 1.00 . A A . 22 ILE H 1 1
4 6336 1 1 21 ILE HA H -14.287 8.542 9.173 1.00 . A A . 22 ILE HA 1 1
4 6337 1 1 21 ILE HB H -13.341 7.364 11.096 1.00 . A A . 22 ILE HB 1 1
4 6338 1 1 21 ILE HD11 H -10.114 7.460 11.842 1.00 . A A . 22 ILE HD11 1 1
4 6339 1 1 21 ILE HD12 H -10.393 8.412 13.314 1.00 . A A . 22 ILE HD12 1 1
4 6340 1 1 21 ILE HD13 H -11.429 7.012 12.960 1.00 . A A . 22 ILE HD13 1 1
4 6341 1 1 21 ILE HG12 H -11.307 9.645 11.326 1.00 . A A . 22 ILE HG12 1 1
4 6342 1 1 21 ILE HG13 H -12.526 9.248 12.500 1.00 . A A . 22 ILE HG13 1 1
4 6343 1 1 21 ILE HG21 H -11.293 6.583 10.002 1.00 . A A . 22 ILE HG21 1 1
4 6344 1 1 21 ILE HG22 H -12.512 6.946 8.774 1.00 . A A . 22 ILE HG22 1 1
4 6345 1 1 21 ILE HG23 H -11.165 8.078 9.047 1.00 . A A . 22 ILE HG23 1 1
4 6346 1 1 21 ILE N N -13.084 10.255 9.189 1.00 . A A . 22 ILE N 1 1
4 6347 1 1 21 ILE O O -15.919 8.941 11.000 1.00 . A A . 22 ILE O 1 1
4 6348 1 1 22 GLY C C -15.169 11.402 14.053 1.00 . A A . 23 GLY C 1 1
4 6349 1 1 22 GLY CA C -15.682 11.277 12.604 1.00 . A A . 23 GLY CA 1 1
4 6350 1 1 22 GLY H H -13.814 11.221 11.441 1.00 . A A . 23 GLY H 1 1
4 6351 1 1 22 GLY HA2 H -15.984 12.275 12.234 1.00 . A A . 23 GLY HA2 1 1
4 6352 1 1 22 GLY HA3 H -16.621 10.689 12.604 1.00 . A A . 23 GLY HA3 1 1
4 6353 1 1 22 GLY N N -14.678 10.716 11.672 1.00 . A A . 23 GLY N 1 1
4 6354 1 1 22 GLY O O -15.669 10.703 14.939 1.00 . A A . 23 GLY O 1 1
4 6355 1 1 23 LEU C C -13.813 14.217 15.898 1.00 . A A . 24 LEU C 1 1
4 6356 1 1 23 LEU CA C -13.714 12.673 15.644 1.00 . A A . 24 LEU CA 1 1
4 6357 1 1 23 LEU CB C -12.246 12.179 15.839 1.00 . A A . 24 LEU CB 1 1
4 6358 1 1 23 LEU CD1 C -10.572 10.280 16.037 1.00 . A A . 24 LEU CD1 1 1
4 6359 1 1 23 LEU CD2 C -12.596 10.259 17.527 1.00 . A A . 24 LEU CD2 1 1
4 6360 1 1 23 LEU CG C -12.060 10.665 16.137 1.00 . A A . 24 LEU CG 1 1
4 6361 1 1 23 LEU H H -13.834 12.758 13.436 1.00 . A A . 24 LEU H 1 1
4 6362 1 1 23 LEU HA H -14.354 12.183 16.401 1.00 . A A . 24 LEU HA 1 1
4 6363 1 1 23 LEU HB2 H -11.650 12.468 14.951 1.00 . A A . 24 LEU HB2 1 1
4 6364 1 1 23 LEU HB3 H -11.764 12.740 16.663 1.00 . A A . 24 LEU HB3 1 1
4 6365 1 1 23 LEU HD11 H -10.168 10.498 15.033 1.00 . A A . 24 LEU HD11 1 1
4 6366 1 1 23 LEU HD12 H -10.419 9.199 16.215 1.00 . A A . 24 LEU HD12 1 1
4 6367 1 1 23 LEU HD13 H -9.951 10.828 16.770 1.00 . A A . 24 LEU HD13 1 1
4 6368 1 1 23 LEU HD21 H -12.096 10.816 18.341 1.00 . A A . 24 LEU HD21 1 1
4 6369 1 1 23 LEU HD22 H -12.440 9.185 17.731 1.00 . A A . 24 LEU HD22 1 1
4 6370 1 1 23 LEU HD23 H -13.681 10.438 17.626 1.00 . A A . 24 LEU HD23 1 1
4 6371 1 1 23 LEU HG H -12.604 10.081 15.371 1.00 . A A . 24 LEU HG 1 1
4 6372 1 1 23 LEU N N -14.212 12.318 14.283 1.00 . A A . 24 LEU N 1 1
4 6373 1 1 23 LEU O O -13.770 14.991 14.933 1.00 . A A . 24 LEU O 1 1
4 6374 1 1 24 PRO C C -12.581 16.906 17.263 1.00 . A A . 25 PRO C 1 1
4 6375 1 1 24 PRO CA C -13.949 16.186 17.458 1.00 . A A . 25 PRO CA 1 1
4 6376 1 1 24 PRO CB C -14.423 16.205 18.926 1.00 . A A . 25 PRO CB 1 1
4 6377 1 1 24 PRO CD C -13.999 13.899 18.391 1.00 . A A . 25 PRO CD 1 1
4 6378 1 1 24 PRO CG C -13.895 14.905 19.536 1.00 . A A . 25 PRO CG 1 1
4 6379 1 1 24 PRO HA H -14.722 16.670 16.825 1.00 . A A . 25 PRO HA 1 1
4 6380 1 1 24 PRO HB2 H -14.093 17.097 19.490 1.00 . A A . 25 PRO HB2 1 1
4 6381 1 1 24 PRO HB3 H -15.529 16.212 18.965 1.00 . A A . 25 PRO HB3 1 1
4 6382 1 1 24 PRO HD2 H -13.192 13.149 18.455 1.00 . A A . 25 PRO HD2 1 1
4 6383 1 1 24 PRO HD3 H -14.966 13.361 18.423 1.00 . A A . 25 PRO HD3 1 1
4 6384 1 1 24 PRO HG2 H -12.837 15.032 19.839 1.00 . A A . 25 PRO HG2 1 1
4 6385 1 1 24 PRO HG3 H -14.458 14.591 20.433 1.00 . A A . 25 PRO HG3 1 1
4 6386 1 1 24 PRO N N -13.912 14.727 17.167 1.00 . A A . 25 PRO N 1 1
4 6387 1 1 24 PRO O O -11.515 16.280 17.301 1.00 . A A . 25 PRO O 1 1
4 6388 1 1 25 GLU C C -10.392 19.145 18.093 1.00 . A A . 26 GLU C 1 1
4 6389 1 1 25 GLU CA C -11.417 19.089 16.908 1.00 . A A . 26 GLU CA 1 1
4 6390 1 1 25 GLU CB C -11.875 20.505 16.450 1.00 . A A . 26 GLU CB 1 1
4 6391 1 1 25 GLU CD C -10.529 20.851 14.258 1.00 . A A . 26 GLU CD 1 1
4 6392 1 1 25 GLU CG C -10.834 21.351 15.679 1.00 . A A . 26 GLU CG 1 1
4 6393 1 1 25 GLU H H -13.575 18.643 17.120 1.00 . A A . 26 GLU H 1 1
4 6394 1 1 25 GLU HA H -10.861 18.641 16.063 1.00 . A A . 26 GLU HA 1 1
4 6395 1 1 25 GLU HB2 H -12.778 20.440 15.811 1.00 . A A . 26 GLU HB2 1 1
4 6396 1 1 25 GLU HB3 H -12.210 21.076 17.335 1.00 . A A . 26 GLU HB3 1 1
4 6397 1 1 25 GLU HG2 H -11.207 22.390 15.613 1.00 . A A . 26 GLU HG2 1 1
4 6398 1 1 25 GLU HG3 H -9.893 21.431 16.254 1.00 . A A . 26 GLU HG3 1 1
4 6399 1 1 25 GLU N N -12.633 18.239 17.090 1.00 . A A . 26 GLU N 1 1
4 6400 1 1 25 GLU O O -9.225 19.460 17.848 1.00 . A A . 26 GLU O 1 1
4 6401 1 1 25 GLU OE1 O -9.697 19.932 14.099 1.00 . A A . 26 GLU OE1 1 1
4 6402 1 1 25 GLU OE2 O -11.124 21.381 13.293 1.00 . A A . 26 GLU OE2 1 1
4 6403 1 1 26 GLU C C -8.865 17.348 20.205 1.00 . A A . 27 GLU C 1 1
4 6404 1 1 26 GLU CA C -9.834 18.545 20.459 1.00 . A A . 27 GLU CA 1 1
4 6405 1 1 26 GLU CB C -10.590 18.368 21.808 1.00 . A A . 27 GLU CB 1 1
4 6406 1 1 26 GLU CD C -10.438 20.750 22.806 1.00 . A A . 27 GLU CD 1 1
4 6407 1 1 26 GLU CG C -11.346 19.597 22.361 1.00 . A A . 27 GLU CG 1 1
4 6408 1 1 26 GLU H H -11.777 18.529 19.404 1.00 . A A . 27 GLU H 1 1
4 6409 1 1 26 GLU HA H -9.201 19.449 20.560 1.00 . A A . 27 GLU HA 1 1
4 6410 1 1 26 GLU HB2 H -11.309 17.531 21.716 1.00 . A A . 27 GLU HB2 1 1
4 6411 1 1 26 GLU HB3 H -9.879 18.029 22.588 1.00 . A A . 27 GLU HB3 1 1
4 6412 1 1 26 GLU HG2 H -12.079 19.963 21.617 1.00 . A A . 27 GLU HG2 1 1
4 6413 1 1 26 GLU HG3 H -11.955 19.275 23.226 1.00 . A A . 27 GLU HG3 1 1
4 6414 1 1 26 GLU N N -10.786 18.792 19.338 1.00 . A A . 27 GLU N 1 1
4 6415 1 1 26 GLU O O -7.652 17.554 20.250 1.00 . A A . 27 GLU O 1 1
4 6416 1 1 26 GLU OE1 O -9.970 20.738 23.966 1.00 . A A . 27 GLU OE1 1 1
4 6417 1 1 26 GLU OE2 O -10.189 21.670 21.996 1.00 . A A . 27 GLU OE2 1 1
4 6418 1 1 27 LEU C C -7.747 14.965 18.277 1.00 . A A . 28 LEU C 1 1
4 6419 1 1 27 LEU CA C -8.536 14.935 19.626 1.00 . A A . 28 LEU CA 1 1
4 6420 1 1 27 LEU CB C -9.395 13.643 19.736 1.00 . A A . 28 LEU CB 1 1
4 6421 1 1 27 LEU CD1 C -10.949 12.082 21.000 1.00 . A A . 28 LEU CD1 1 1
4 6422 1 1 27 LEU CD2 C -9.008 13.112 22.251 1.00 . A A . 28 LEU CD2 1 1
4 6423 1 1 27 LEU CG C -10.038 13.318 21.118 1.00 . A A . 28 LEU CG 1 1
4 6424 1 1 27 LEU H H -10.403 16.083 19.874 1.00 . A A . 28 LEU H 1 1
4 6425 1 1 27 LEU HA H -7.763 14.878 20.417 1.00 . A A . 28 LEU HA 1 1
4 6426 1 1 27 LEU HB2 H -10.193 13.690 18.969 1.00 . A A . 28 LEU HB2 1 1
4 6427 1 1 27 LEU HB3 H -8.775 12.778 19.438 1.00 . A A . 28 LEU HB3 1 1
4 6428 1 1 27 LEU HD11 H -11.452 11.848 21.956 1.00 . A A . 28 LEU HD11 1 1
4 6429 1 1 27 LEU HD12 H -10.388 11.179 20.691 1.00 . A A . 28 LEU HD12 1 1
4 6430 1 1 27 LEU HD13 H -11.750 12.241 20.254 1.00 . A A . 28 LEU HD13 1 1
4 6431 1 1 27 LEU HD21 H -9.499 12.877 23.213 1.00 . A A . 28 LEU HD21 1 1
4 6432 1 1 27 LEU HD22 H -8.403 14.020 22.427 1.00 . A A . 28 LEU HD22 1 1
4 6433 1 1 27 LEU HD23 H -8.306 12.288 22.032 1.00 . A A . 28 LEU HD23 1 1
4 6434 1 1 27 LEU HG H -10.685 14.166 21.409 1.00 . A A . 28 LEU HG 1 1
4 6435 1 1 27 LEU N N -9.379 16.132 19.918 1.00 . A A . 28 LEU N 1 1
4 6436 1 1 27 LEU O O -6.627 14.446 18.235 1.00 . A A . 28 LEU O 1 1
4 6437 1 1 28 ILE C C -6.331 16.892 16.248 1.00 . A A . 29 ILE C 1 1
4 6438 1 1 28 ILE CA C -7.523 15.910 15.960 1.00 . A A . 29 ILE CA 1 1
4 6439 1 1 28 ILE CB C -8.444 16.440 14.797 1.00 . A A . 29 ILE CB 1 1
4 6440 1 1 28 ILE CD1 C -10.852 16.365 13.798 1.00 . A A . 29 ILE CD1 1 1
4 6441 1 1 28 ILE CG1 C -9.725 15.596 14.503 1.00 . A A . 29 ILE CG1 1 1
4 6442 1 1 28 ILE CG2 C -7.637 16.572 13.477 1.00 . A A . 29 ILE CG2 1 1
4 6443 1 1 28 ILE H H -9.225 15.976 17.368 1.00 . A A . 29 ILE H 1 1
4 6444 1 1 28 ILE HA H -7.085 14.953 15.607 1.00 . A A . 29 ILE HA 1 1
4 6445 1 1 28 ILE HB H -8.779 17.455 15.092 1.00 . A A . 29 ILE HB 1 1
4 6446 1 1 28 ILE HD11 H -10.524 16.810 12.843 1.00 . A A . 29 ILE HD11 1 1
4 6447 1 1 28 ILE HD12 H -11.700 15.698 13.575 1.00 . A A . 29 ILE HD12 1 1
4 6448 1 1 28 ILE HD13 H -11.243 17.186 14.422 1.00 . A A . 29 ILE HD13 1 1
4 6449 1 1 28 ILE HG12 H -9.470 14.699 13.912 1.00 . A A . 29 ILE HG12 1 1
4 6450 1 1 28 ILE HG13 H -10.156 15.189 15.434 1.00 . A A . 29 ILE HG13 1 1
4 6451 1 1 28 ILE HG21 H -7.273 15.585 13.135 1.00 . A A . 29 ILE HG21 1 1
4 6452 1 1 28 ILE HG22 H -8.228 17.011 12.655 1.00 . A A . 29 ILE HG22 1 1
4 6453 1 1 28 ILE HG23 H -6.744 17.214 13.587 1.00 . A A . 29 ILE HG23 1 1
4 6454 1 1 28 ILE N N -8.287 15.591 17.207 1.00 . A A . 29 ILE N 1 1
4 6455 1 1 28 ILE O O -5.203 16.595 15.841 1.00 . A A . 29 ILE O 1 1
4 6456 1 1 29 GLN C C -4.942 18.737 18.746 1.00 . A A . 30 GLN C 1 1
4 6457 1 1 29 GLN CA C -5.506 19.002 17.304 1.00 . A A . 30 GLN CA 1 1
4 6458 1 1 29 GLN CB C -6.024 20.465 17.121 1.00 . A A . 30 GLN CB 1 1
4 6459 1 1 29 GLN CD C -5.837 20.918 14.543 1.00 . A A . 30 GLN CD 1 1
4 6460 1 1 29 GLN CG C -6.723 20.873 15.798 1.00 . A A . 30 GLN CG 1 1
4 6461 1 1 29 GLN H H -7.553 18.161 17.224 1.00 . A A . 30 GLN H 1 1
4 6462 1 1 29 GLN HA H -4.652 18.871 16.613 1.00 . A A . 30 GLN HA 1 1
4 6463 1 1 29 GLN HB2 H -6.739 20.685 17.938 1.00 . A A . 30 GLN HB2 1 1
4 6464 1 1 29 GLN HB3 H -5.185 21.165 17.299 1.00 . A A . 30 GLN HB3 1 1
4 6465 1 1 29 GLN HE21 H -6.802 19.345 13.753 1.00 . A A . 30 GLN HE21 1 1
4 6466 1 1 29 GLN HE22 H -5.461 20.097 12.752 1.00 . A A . 30 GLN HE22 1 1
4 6467 1 1 29 GLN HG2 H -7.609 20.230 15.636 1.00 . A A . 30 GLN HG2 1 1
4 6468 1 1 29 GLN HG3 H -7.151 21.884 15.933 1.00 . A A . 30 GLN HG3 1 1
4 6469 1 1 29 GLN N N -6.578 18.034 16.929 1.00 . A A . 30 GLN N 1 1
4 6470 1 1 29 GLN NE2 N -6.049 20.022 13.589 1.00 . A A . 30 GLN NE2 1 1
4 6471 1 1 29 GLN O O -4.879 19.629 19.597 1.00 . A A . 30 GLN O 1 1
4 6472 1 1 29 GLN OE1 O -4.968 21.779 14.406 1.00 . A A . 30 GLN OE1 1 1
4 6473 1 1 30 LYS C C -2.743 15.969 19.838 1.00 . A A . 31 LYS C 1 1
4 6474 1 1 30 LYS CA C -3.786 17.059 20.224 1.00 . A A . 31 LYS CA 1 1
4 6475 1 1 30 LYS CB C -4.771 16.611 21.343 1.00 . A A . 31 LYS CB 1 1
4 6476 1 1 30 LYS CD C -5.077 15.960 23.834 1.00 . A A . 31 LYS CD 1 1
4 6477 1 1 30 LYS CE C -4.393 15.741 25.200 1.00 . A A . 31 LYS CE 1 1
4 6478 1 1 30 LYS CG C -4.095 16.312 22.697 1.00 . A A . 31 LYS CG 1 1
4 6479 1 1 30 LYS H H -4.673 16.828 18.227 1.00 . A A . 31 LYS H 1 1
4 6480 1 1 30 LYS HA H -3.216 17.925 20.617 1.00 . A A . 31 LYS HA 1 1
4 6481 1 1 30 LYS HB2 H -5.509 17.417 21.510 1.00 . A A . 31 LYS HB2 1 1
4 6482 1 1 30 LYS HB3 H -5.358 15.733 21.012 1.00 . A A . 31 LYS HB3 1 1
4 6483 1 1 30 LYS HD2 H -5.861 16.735 23.923 1.00 . A A . 31 LYS HD2 1 1
4 6484 1 1 30 LYS HD3 H -5.615 15.032 23.560 1.00 . A A . 31 LYS HD3 1 1
4 6485 1 1 30 LYS HE2 H -5.102 15.252 25.890 1.00 . A A . 31 LYS HE2 1 1
4 6486 1 1 30 LYS HE3 H -3.542 15.041 25.098 1.00 . A A . 31 LYS HE3 1 1
4 6487 1 1 30 LYS HG2 H -3.383 15.474 22.574 1.00 . A A . 31 LYS HG2 1 1
4 6488 1 1 30 LYS HG3 H -3.485 17.186 22.992 1.00 . A A . 31 LYS HG3 1 1
4 6489 1 1 30 LYS HZ1 H -3.439 16.814 26.714 1.00 . A A . 31 LYS HZ1 1 1
4 6490 1 1 30 LYS HZ2 H -4.707 17.627 26.033 1.00 . A A . 31 LYS HZ2 1 1
4 6491 1 1 30 LYS HZ3 H -3.274 17.504 25.221 1.00 . A A . 31 LYS HZ3 1 1
4 6492 1 1 30 LYS N N -4.495 17.491 18.988 1.00 . A A . 31 LYS N 1 1
4 6493 1 1 30 LYS NZ N -3.927 16.993 25.828 1.00 . A A . 31 LYS NZ 1 1
4 6494 1 1 30 LYS O O -1.562 16.134 20.153 1.00 . A A . 31 LYS O 1 1
4 6495 1 1 31 GLY C C -1.290 14.418 17.403 1.00 . A A . 32 GLY C 1 1
4 6496 1 1 31 GLY CA C -2.226 13.918 18.529 1.00 . A A . 32 GLY CA 1 1
4 6497 1 1 31 GLY H H -4.147 14.938 18.857 1.00 . A A . 32 GLY H 1 1
4 6498 1 1 31 GLY HA2 H -1.602 13.476 19.327 1.00 . A A . 32 GLY HA2 1 1
4 6499 1 1 31 GLY HA3 H -2.815 13.069 18.139 1.00 . A A . 32 GLY HA3 1 1
4 6500 1 1 31 GLY N N -3.163 14.884 19.146 1.00 . A A . 32 GLY N 1 1
4 6501 1 1 31 GLY O O -0.198 13.856 17.278 1.00 . A A . 32 GLY O 1 1
4 6502 1 1 32 LYS C C 0.680 16.491 16.134 1.00 . A A . 33 LYS C 1 1
4 6503 1 1 32 LYS CA C -0.767 16.137 15.642 1.00 . A A . 33 LYS CA 1 1
4 6504 1 1 32 LYS CB C -1.477 17.336 14.953 1.00 . A A . 33 LYS CB 1 1
4 6505 1 1 32 LYS CD C -2.456 19.750 15.034 1.00 . A A . 33 LYS CD 1 1
4 6506 1 1 32 LYS CE C -1.532 20.691 14.231 1.00 . A A . 33 LYS CE 1 1
4 6507 1 1 32 LYS CG C -1.783 18.593 15.804 1.00 . A A . 33 LYS CG 1 1
4 6508 1 1 32 LYS H H -2.632 15.789 16.774 1.00 . A A . 33 LYS H 1 1
4 6509 1 1 32 LYS HA H -0.659 15.404 14.824 1.00 . A A . 33 LYS HA 1 1
4 6510 1 1 32 LYS HB2 H -0.860 17.635 14.087 1.00 . A A . 33 LYS HB2 1 1
4 6511 1 1 32 LYS HB3 H -2.426 16.980 14.505 1.00 . A A . 33 LYS HB3 1 1
4 6512 1 1 32 LYS HD2 H -3.272 19.362 14.396 1.00 . A A . 33 LYS HD2 1 1
4 6513 1 1 32 LYS HD3 H -2.967 20.380 15.785 1.00 . A A . 33 LYS HD3 1 1
4 6514 1 1 32 LYS HE2 H -2.084 21.619 13.997 1.00 . A A . 33 LYS HE2 1 1
4 6515 1 1 32 LYS HE3 H -0.672 21.007 14.848 1.00 . A A . 33 LYS HE3 1 1
4 6516 1 1 32 LYS HG2 H -2.441 18.291 16.640 1.00 . A A . 33 LYS HG2 1 1
4 6517 1 1 32 LYS HG3 H -0.867 18.975 16.289 1.00 . A A . 33 LYS HG3 1 1
4 6518 1 1 32 LYS HZ1 H -0.450 20.784 12.452 1.00 . A A . 33 LYS HZ1 1 1
4 6519 1 1 32 LYS HZ2 H -1.819 19.865 12.339 1.00 . A A . 33 LYS HZ2 1 1
4 6520 1 1 32 LYS HZ3 H -0.488 19.272 13.118 1.00 . A A . 33 LYS HZ3 1 1
4 6521 1 1 32 LYS N N -1.668 15.466 16.628 1.00 . A A . 33 LYS N 1 1
4 6522 1 1 32 LYS NZ N -1.044 20.120 12.962 1.00 . A A . 33 LYS NZ 1 1
4 6523 1 1 32 LYS O O 1.655 16.145 15.462 1.00 . A A . 33 LYS O 1 1
4 6524 1 1 33 ASP C C 2.554 16.147 18.886 1.00 . A A . 34 ASP C 1 1
4 6525 1 1 33 ASP CA C 2.090 17.360 18.013 1.00 . A A . 34 ASP CA 1 1
4 6526 1 1 33 ASP CB C 1.947 18.675 18.832 1.00 . A A . 34 ASP CB 1 1
4 6527 1 1 33 ASP CG C 3.241 19.186 19.485 1.00 . A A . 34 ASP CG 1 1
4 6528 1 1 33 ASP H H -0.098 17.344 17.771 1.00 . A A . 34 ASP H 1 1
4 6529 1 1 33 ASP HA H 2.872 17.544 17.249 1.00 . A A . 34 ASP HA 1 1
4 6530 1 1 33 ASP HB2 H 1.565 19.487 18.183 1.00 . A A . 34 ASP HB2 1 1
4 6531 1 1 33 ASP HB3 H 1.174 18.556 19.617 1.00 . A A . 34 ASP HB3 1 1
4 6532 1 1 33 ASP N N 0.797 17.126 17.317 1.00 . A A . 34 ASP N 1 1
4 6533 1 1 33 ASP O O 3.736 15.796 18.831 1.00 . A A . 34 ASP O 1 1
4 6534 1 1 33 ASP OD1 O 4.039 19.865 18.802 1.00 . A A . 34 ASP OD1 1 1
4 6535 1 1 33 ASP OD2 O 3.463 18.903 20.685 1.00 . A A . 34 ASP OD2 1 1
4 6536 1 1 34 ILE C C 2.214 13.183 20.207 1.00 . A A . 35 ILE C 1 1
4 6537 1 1 34 ILE CA C 2.055 14.616 20.805 1.00 . A A . 35 ILE CA 1 1
4 6538 1 1 34 ILE CB C 1.034 14.693 22.002 1.00 . A A . 35 ILE CB 1 1
4 6539 1 1 34 ILE CD1 C -0.266 16.358 23.561 1.00 . A A . 35 ILE CD1 1 1
4 6540 1 1 34 ILE CG1 C 0.947 16.116 22.648 1.00 . A A . 35 ILE CG1 1 1
4 6541 1 1 34 ILE CG2 C 1.327 13.645 23.111 1.00 . A A . 35 ILE CG2 1 1
4 6542 1 1 34 ILE H H 0.712 15.929 19.648 1.00 . A A . 35 ILE H 1 1
4 6543 1 1 34 ILE HA H 3.027 14.959 21.220 1.00 . A A . 35 ILE HA 1 1
4 6544 1 1 34 ILE HB H 0.038 14.455 21.585 1.00 . A A . 35 ILE HB 1 1
4 6545 1 1 34 ILE HD11 H -1.212 16.136 23.037 1.00 . A A . 35 ILE HD11 1 1
4 6546 1 1 34 ILE HD12 H -0.237 15.736 24.474 1.00 . A A . 35 ILE HD12 1 1
4 6547 1 1 34 ILE HD13 H -0.315 17.412 23.890 1.00 . A A . 35 ILE HD13 1 1
4 6548 1 1 34 ILE HG12 H 1.877 16.344 23.201 1.00 . A A . 35 ILE HG12 1 1
4 6549 1 1 34 ILE HG13 H 0.895 16.886 21.857 1.00 . A A . 35 ILE HG13 1 1
4 6550 1 1 34 ILE HG21 H 1.294 12.610 22.725 1.00 . A A . 35 ILE HG21 1 1
4 6551 1 1 34 ILE HG22 H 2.325 13.792 23.565 1.00 . A A . 35 ILE HG22 1 1
4 6552 1 1 34 ILE HG23 H 0.585 13.678 23.929 1.00 . A A . 35 ILE HG23 1 1
4 6553 1 1 34 ILE N N 1.664 15.555 19.713 1.00 . A A . 35 ILE N 1 1
4 6554 1 1 34 ILE O O 1.246 12.568 19.745 1.00 . A A . 35 ILE O 1 1
4 6555 1 1 35 LYS C C 3.634 10.324 21.215 1.00 . A A . 36 LYS C 1 1
4 6556 1 1 35 LYS CA C 3.778 11.249 19.969 1.00 . A A . 36 LYS CA 1 1
4 6557 1 1 35 LYS CB C 5.196 11.157 19.335 1.00 . A A . 36 LYS CB 1 1
4 6558 1 1 35 LYS CD C 7.757 11.448 19.469 1.00 . A A . 36 LYS CD 1 1
4 6559 1 1 35 LYS CE C 8.994 11.812 20.313 1.00 . A A . 36 LYS CE 1 1
4 6560 1 1 35 LYS CG C 6.406 11.590 20.201 1.00 . A A . 36 LYS CG 1 1
4 6561 1 1 35 LYS H H 4.148 13.290 20.708 1.00 . A A . 36 LYS H 1 1
4 6562 1 1 35 LYS HA H 3.074 10.896 19.186 1.00 . A A . 36 LYS HA 1 1
4 6563 1 1 35 LYS HB2 H 5.357 10.110 19.020 1.00 . A A . 36 LYS HB2 1 1
4 6564 1 1 35 LYS HB3 H 5.203 11.734 18.390 1.00 . A A . 36 LYS HB3 1 1
4 6565 1 1 35 LYS HD2 H 7.872 10.399 19.143 1.00 . A A . 36 LYS HD2 1 1
4 6566 1 1 35 LYS HD3 H 7.748 12.040 18.534 1.00 . A A . 36 LYS HD3 1 1
4 6567 1 1 35 LYS HE2 H 8.984 11.260 21.272 1.00 . A A . 36 LYS HE2 1 1
4 6568 1 1 35 LYS HE3 H 9.906 11.478 19.786 1.00 . A A . 36 LYS HE3 1 1
4 6569 1 1 35 LYS HG2 H 6.271 12.639 20.527 1.00 . A A . 36 LYS HG2 1 1
4 6570 1 1 35 LYS HG3 H 6.431 10.988 21.130 1.00 . A A . 36 LYS HG3 1 1
4 6571 1 1 35 LYS HZ1 H 9.202 13.798 19.710 1.00 . A A . 36 LYS HZ1 1 1
4 6572 1 1 35 LYS HZ2 H 9.939 13.471 21.152 1.00 . A A . 36 LYS HZ2 1 1
4 6573 1 1 35 LYS HZ3 H 8.295 13.621 21.081 1.00 . A A . 36 LYS HZ3 1 1
4 6574 1 1 35 LYS N N 3.452 12.664 20.288 1.00 . A A . 36 LYS N 1 1
4 6575 1 1 35 LYS NZ N 9.114 13.259 20.579 1.00 . A A . 36 LYS NZ 1 1
4 6576 1 1 35 LYS O O 3.864 10.746 22.356 1.00 . A A . 36 LYS O 1 1
4 6577 1 1 36 GLY C C 3.638 6.607 21.541 1.00 . A A . 37 GLY C 1 1
4 6578 1 1 36 GLY CA C 3.243 8.016 22.029 1.00 . A A . 37 GLY CA 1 1
4 6579 1 1 36 GLY H H 3.131 8.826 19.981 1.00 . A A . 37 GLY H 1 1
4 6580 1 1 36 GLY HA2 H 3.903 8.294 22.877 1.00 . A A . 37 GLY HA2 1 1
4 6581 1 1 36 GLY HA3 H 2.222 7.994 22.449 1.00 . A A . 37 GLY HA3 1 1
4 6582 1 1 36 GLY N N 3.297 9.048 20.969 1.00 . A A . 37 GLY N 1 1
4 6583 1 1 36 GLY O O 3.871 6.352 20.354 1.00 . A A . 37 GLY O 1 1
4 6584 1 1 37 VAL C C 3.347 3.300 21.981 1.00 . A A . 38 VAL C 1 1
4 6585 1 1 37 VAL CA C 4.413 4.379 22.335 1.00 . A A . 38 VAL CA 1 1
4 6586 1 1 37 VAL CB C 5.293 4.017 23.582 1.00 . A A . 38 VAL CB 1 1
4 6587 1 1 37 VAL CG1 C 6.039 2.669 23.427 1.00 . A A . 38 VAL CG1 1 1
4 6588 1 1 37 VAL CG2 C 6.358 5.097 23.904 1.00 . A A . 38 VAL CG2 1 1
4 6589 1 1 37 VAL H H 3.487 6.042 23.451 1.00 . A A . 38 VAL H 1 1
4 6590 1 1 37 VAL HA H 5.130 4.471 21.496 1.00 . A A . 38 VAL HA 1 1
4 6591 1 1 37 VAL HB H 4.633 3.927 24.466 1.00 . A A . 38 VAL HB 1 1
4 6592 1 1 37 VAL HG11 H 6.724 2.671 22.558 1.00 . A A . 38 VAL HG11 1 1
4 6593 1 1 37 VAL HG12 H 6.641 2.424 24.322 1.00 . A A . 38 VAL HG12 1 1
4 6594 1 1 37 VAL HG13 H 5.341 1.824 23.284 1.00 . A A . 38 VAL HG13 1 1
4 6595 1 1 37 VAL HG21 H 6.980 4.829 24.777 1.00 . A A . 38 VAL HG21 1 1
4 6596 1 1 37 VAL HG22 H 7.040 5.264 23.051 1.00 . A A . 38 VAL HG22 1 1
4 6597 1 1 37 VAL HG23 H 5.896 6.074 24.134 1.00 . A A . 38 VAL HG23 1 1
4 6598 1 1 37 VAL N N 3.733 5.693 22.518 1.00 . A A . 38 VAL N 1 1
4 6599 1 1 37 VAL O O 2.395 3.062 22.732 1.00 . A A . 38 VAL O 1 1
4 6600 1 1 38 SER C C 3.481 0.162 20.814 1.00 . A A . 39 SER C 1 1
4 6601 1 1 38 SER CA C 2.768 1.474 20.383 1.00 . A A . 39 SER CA 1 1
4 6602 1 1 38 SER CB C 2.577 1.551 18.848 1.00 . A A . 39 SER CB 1 1
4 6603 1 1 38 SER H H 4.412 2.936 20.326 1.00 . A A . 39 SER H 1 1
4 6604 1 1 38 SER HA H 1.759 1.529 20.836 1.00 . A A . 39 SER HA 1 1
4 6605 1 1 38 SER HB2 H 3.544 1.554 18.314 1.00 . A A . 39 SER HB2 1 1
4 6606 1 1 38 SER HB3 H 2.040 0.657 18.481 1.00 . A A . 39 SER HB3 1 1
4 6607 1 1 38 SER HG H 1.804 2.697 17.512 1.00 . A A . 39 SER HG 1 1
4 6608 1 1 38 SER N N 3.578 2.629 20.839 1.00 . A A . 39 SER N 1 1
4 6609 1 1 38 SER O O 4.503 -0.218 20.233 1.00 . A A . 39 SER O 1 1
4 6610 1 1 38 SER OG O 1.843 2.709 18.471 1.00 . A A . 39 SER OG 1 1
4 6611 1 1 39 GLU C C 2.979 -2.980 21.939 1.00 . A A . 40 GLU C 1 1
4 6612 1 1 39 GLU CA C 3.609 -1.677 22.498 1.00 . A A . 40 GLU CA 1 1
4 6613 1 1 39 GLU CB C 3.495 -1.566 24.042 1.00 . A A . 40 GLU CB 1 1
4 6614 1 1 39 GLU CD C 4.228 -2.433 26.334 1.00 . A A . 40 GLU CD 1 1
4 6615 1 1 39 GLU CG C 4.329 -2.610 24.818 1.00 . A A . 40 GLU CG 1 1
4 6616 1 1 39 GLU H H 2.007 -0.198 22.129 1.00 . A A . 40 GLU H 1 1
4 6617 1 1 39 GLU HA H 4.696 -1.649 22.272 1.00 . A A . 40 GLU HA 1 1
4 6618 1 1 39 GLU HB2 H 3.826 -0.557 24.358 1.00 . A A . 40 GLU HB2 1 1
4 6619 1 1 39 GLU HB3 H 2.434 -1.642 24.354 1.00 . A A . 40 GLU HB3 1 1
4 6620 1 1 39 GLU HG2 H 4.003 -3.634 24.551 1.00 . A A . 40 GLU HG2 1 1
4 6621 1 1 39 GLU HG3 H 5.391 -2.551 24.513 1.00 . A A . 40 GLU HG3 1 1
4 6622 1 1 39 GLU N N 2.950 -0.503 21.859 1.00 . A A . 40 GLU N 1 1
4 6623 1 1 39 GLU O O 1.781 -3.230 22.115 1.00 . A A . 40 GLU O 1 1
4 6624 1 1 39 GLU OE1 O 5.000 -1.629 26.902 1.00 . A A . 40 GLU OE1 1 1
4 6625 1 1 39 GLU OE2 O 3.372 -3.093 26.964 1.00 . A A . 40 GLU OE2 1 1
4 6626 1 1 40 ILE C C 3.942 -6.226 21.038 1.00 . A A . 41 ILE C 1 1
4 6627 1 1 40 ILE CA C 3.335 -4.930 20.429 1.00 . A A . 41 ILE CA 1 1
4 6628 1 1 40 ILE CB C 3.687 -4.766 18.905 1.00 . A A . 41 ILE CB 1 1
4 6629 1 1 40 ILE CD1 C 3.801 -3.099 16.884 1.00 . A A . 41 ILE CD1 1 1
4 6630 1 1 40 ILE CG1 C 3.391 -3.346 18.335 1.00 . A A . 41 ILE CG1 1 1
4 6631 1 1 40 ILE CG2 C 2.966 -5.846 18.055 1.00 . A A . 41 ILE CG2 1 1
4 6632 1 1 40 ILE H H 4.772 -3.438 21.184 1.00 . A A . 41 ILE H 1 1
4 6633 1 1 40 ILE HA H 2.228 -4.985 20.487 1.00 . A A . 41 ILE HA 1 1
4 6634 1 1 40 ILE HB H 4.774 -4.922 18.788 1.00 . A A . 41 ILE HB 1 1
4 6635 1 1 40 ILE HD11 H 4.845 -3.410 16.696 1.00 . A A . 41 ILE HD11 1 1
4 6636 1 1 40 ILE HD12 H 3.158 -3.652 16.174 1.00 . A A . 41 ILE HD12 1 1
4 6637 1 1 40 ILE HD13 H 3.725 -2.025 16.635 1.00 . A A . 41 ILE HD13 1 1
4 6638 1 1 40 ILE HG12 H 2.326 -3.105 18.466 1.00 . A A . 41 ILE HG12 1 1
4 6639 1 1 40 ILE HG13 H 3.927 -2.590 18.936 1.00 . A A . 41 ILE HG13 1 1
4 6640 1 1 40 ILE HG21 H 3.178 -6.872 18.402 1.00 . A A . 41 ILE HG21 1 1
4 6641 1 1 40 ILE HG22 H 1.870 -5.727 18.082 1.00 . A A . 41 ILE HG22 1 1
4 6642 1 1 40 ILE HG23 H 3.271 -5.808 16.995 1.00 . A A . 41 ILE HG23 1 1
4 6643 1 1 40 ILE N N 3.810 -3.785 21.257 1.00 . A A . 41 ILE N 1 1
4 6644 1 1 40 ILE O O 5.156 -6.316 21.255 1.00 . A A . 41 ILE O 1 1
4 6645 1 1 41 VAL C C 2.940 -9.616 20.778 1.00 . A A . 42 VAL C 1 1
4 6646 1 1 41 VAL CA C 3.502 -8.565 21.783 1.00 . A A . 42 VAL CA 1 1
4 6647 1 1 41 VAL CB C 3.043 -8.817 23.265 1.00 . A A . 42 VAL CB 1 1
4 6648 1 1 41 VAL CG1 C 3.439 -10.218 23.795 1.00 . A A . 42 VAL CG1 1 1
4 6649 1 1 41 VAL CG2 C 3.579 -7.767 24.268 1.00 . A A . 42 VAL CG2 1 1
4 6650 1 1 41 VAL H H 2.098 -6.996 21.066 1.00 . A A . 42 VAL H 1 1
4 6651 1 1 41 VAL HA H 4.610 -8.634 21.787 1.00 . A A . 42 VAL HA 1 1
4 6652 1 1 41 VAL HB H 1.939 -8.762 23.298 1.00 . A A . 42 VAL HB 1 1
4 6653 1 1 41 VAL HG11 H 3.078 -10.387 24.826 1.00 . A A . 42 VAL HG11 1 1
4 6654 1 1 41 VAL HG12 H 3.005 -11.029 23.180 1.00 . A A . 42 VAL HG12 1 1
4 6655 1 1 41 VAL HG13 H 4.535 -10.365 23.799 1.00 . A A . 42 VAL HG13 1 1
4 6656 1 1 41 VAL HG21 H 3.234 -7.967 25.299 1.00 . A A . 42 VAL HG21 1 1
4 6657 1 1 41 VAL HG22 H 4.685 -7.740 24.287 1.00 . A A . 42 VAL HG22 1 1
4 6658 1 1 41 VAL HG23 H 3.233 -6.746 24.020 1.00 . A A . 42 VAL HG23 1 1
4 6659 1 1 41 VAL N N 3.078 -7.226 21.279 1.00 . A A . 42 VAL N 1 1
4 6660 1 1 41 VAL O O 1.724 -9.820 20.695 1.00 . A A . 42 VAL O 1 1
4 6661 1 1 42 GLN C C 3.849 -12.770 20.310 1.00 . A A . 43 GLN C 1 1
4 6662 1 1 42 GLN CA C 3.513 -11.584 19.361 1.00 . A A . 43 GLN CA 1 1
4 6663 1 1 42 GLN CB C 4.299 -11.653 18.020 1.00 . A A . 43 GLN CB 1 1
4 6664 1 1 42 GLN CD C 4.912 -13.053 15.929 1.00 . A A . 43 GLN CD 1 1
4 6665 1 1 42 GLN CG C 4.000 -12.905 17.159 1.00 . A A . 43 GLN CG 1 1
4 6666 1 1 42 GLN H H 4.822 -10.053 20.252 1.00 . A A . 43 GLN H 1 1
4 6667 1 1 42 GLN HA H 2.435 -11.593 19.091 1.00 . A A . 43 GLN HA 1 1
4 6668 1 1 42 GLN HB2 H 4.071 -10.754 17.416 1.00 . A A . 43 GLN HB2 1 1
4 6669 1 1 42 GLN HB3 H 5.387 -11.596 18.224 1.00 . A A . 43 GLN HB3 1 1
4 6670 1 1 42 GLN HE21 H 3.452 -12.425 14.707 1.00 . A A . 43 GLN HE21 1 1
4 6671 1 1 42 GLN HE22 H 5.058 -12.876 13.940 1.00 . A A . 43 GLN HE22 1 1
4 6672 1 1 42 GLN HG2 H 4.130 -13.818 17.769 1.00 . A A . 43 GLN HG2 1 1
4 6673 1 1 42 GLN HG3 H 2.931 -12.916 16.873 1.00 . A A . 43 GLN HG3 1 1
4 6674 1 1 42 GLN N N 3.847 -10.328 20.083 1.00 . A A . 43 GLN N 1 1
4 6675 1 1 42 GLN NE2 N 4.426 -12.747 14.738 1.00 . A A . 43 GLN NE2 1 1
4 6676 1 1 42 GLN O O 5.024 -13.033 20.596 1.00 . A A . 43 GLN O 1 1
4 6677 1 1 42 GLN OE1 O 6.067 -13.462 16.043 1.00 . A A . 43 GLN OE1 1 1
4 6678 1 1 43 ASN C C 2.544 -15.953 20.575 1.00 . A A . 44 ASN C 1 1
4 6679 1 1 43 ASN CA C 2.958 -14.770 21.505 1.00 . A A . 44 ASN CA 1 1
4 6680 1 1 43 ASN CB C 2.147 -14.652 22.830 1.00 . A A . 44 ASN CB 1 1
4 6681 1 1 43 ASN CG C 2.374 -15.788 23.841 1.00 . A A . 44 ASN CG 1 1
4 6682 1 1 43 ASN H H 1.887 -13.175 20.448 1.00 . A A . 44 ASN H 1 1
4 6683 1 1 43 ASN HA H 4.014 -14.909 21.790 1.00 . A A . 44 ASN HA 1 1
4 6684 1 1 43 ASN HB2 H 2.357 -13.680 23.320 1.00 . A A . 44 ASN HB2 1 1
4 6685 1 1 43 ASN HB3 H 1.064 -14.615 22.616 1.00 . A A . 44 ASN HB3 1 1
4 6686 1 1 43 ASN HD21 H 3.809 -14.724 24.752 1.00 . A A . 44 ASN HD21 1 1
4 6687 1 1 43 ASN HD22 H 3.387 -16.364 25.460 1.00 . A A . 44 ASN HD22 1 1
4 6688 1 1 43 ASN N N 2.807 -13.496 20.756 1.00 . A A . 44 ASN N 1 1
4 6689 1 1 43 ASN ND2 N 3.298 -15.613 24.770 1.00 . A A . 44 ASN ND2 1 1
4 6690 1 1 43 ASN O O 1.475 -16.550 20.744 1.00 . A A . 44 ASN O 1 1
4 6691 1 1 43 ASN OD1 O 1.711 -16.824 23.800 1.00 . A A . 44 ASN OD1 1 1
4 6692 1 1 44 GLY C C 1.991 -16.753 17.535 1.00 . A A . 45 GLY C 1 1
4 6693 1 1 44 GLY CA C 3.073 -17.255 18.516 1.00 . A A . 45 GLY CA 1 1
4 6694 1 1 44 GLY H H 4.244 -15.691 19.532 1.00 . A A . 45 GLY H 1 1
4 6695 1 1 44 GLY HA2 H 3.995 -17.459 17.941 1.00 . A A . 45 GLY HA2 1 1
4 6696 1 1 44 GLY HA3 H 2.807 -18.226 18.978 1.00 . A A . 45 GLY HA3 1 1
4 6697 1 1 44 GLY N N 3.394 -16.265 19.572 1.00 . A A . 45 GLY N 1 1
4 6698 1 1 44 GLY O O 2.212 -15.796 16.788 1.00 . A A . 45 GLY O 1 1
4 6699 1 1 45 LYS C C -1.195 -15.758 17.798 1.00 . A A . 46 LYS C 1 1
4 6700 1 1 45 LYS CA C -0.436 -16.855 16.977 1.00 . A A . 46 LYS CA 1 1
4 6701 1 1 45 LYS CB C -1.377 -18.019 16.555 1.00 . A A . 46 LYS CB 1 1
4 6702 1 1 45 LYS CD C -2.948 -19.998 17.204 1.00 . A A . 46 LYS CD 1 1
4 6703 1 1 45 LYS CE C -2.294 -21.156 16.422 1.00 . A A . 46 LYS CE 1 1
4 6704 1 1 45 LYS CG C -1.964 -18.911 17.681 1.00 . A A . 46 LYS CG 1 1
4 6705 1 1 45 LYS H H 0.780 -18.163 18.274 1.00 . A A . 46 LYS H 1 1
4 6706 1 1 45 LYS HA H -0.144 -16.371 16.024 1.00 . A A . 46 LYS HA 1 1
4 6707 1 1 45 LYS HB2 H -2.217 -17.595 15.970 1.00 . A A . 46 LYS HB2 1 1
4 6708 1 1 45 LYS HB3 H -0.838 -18.659 15.832 1.00 . A A . 46 LYS HB3 1 1
4 6709 1 1 45 LYS HD2 H -3.459 -20.409 18.095 1.00 . A A . 46 LYS HD2 1 1
4 6710 1 1 45 LYS HD3 H -3.748 -19.529 16.599 1.00 . A A . 46 LYS HD3 1 1
4 6711 1 1 45 LYS HE2 H -1.790 -20.780 15.514 1.00 . A A . 46 LYS HE2 1 1
4 6712 1 1 45 LYS HE3 H -1.509 -21.639 17.035 1.00 . A A . 46 LYS HE3 1 1
4 6713 1 1 45 LYS HG2 H -1.147 -19.378 18.263 1.00 . A A . 46 LYS HG2 1 1
4 6714 1 1 45 LYS HG3 H -2.499 -18.267 18.402 1.00 . A A . 46 LYS HG3 1 1
4 6715 1 1 45 LYS HZ1 H -3.744 -22.590 16.846 1.00 . A A . 46 LYS HZ1 1 1
4 6716 1 1 45 LYS HZ2 H -2.862 -22.930 15.491 1.00 . A A . 46 LYS HZ2 1 1
4 6717 1 1 45 LYS HZ3 H -4.029 -21.761 15.445 1.00 . A A . 46 LYS HZ3 1 1
4 6718 1 1 45 LYS N N 0.810 -17.388 17.601 1.00 . A A . 46 LYS N 1 1
4 6719 1 1 45 LYS NZ N -3.289 -22.167 16.028 1.00 . A A . 46 LYS NZ 1 1
4 6720 1 1 45 LYS O O -1.866 -14.921 17.189 1.00 . A A . 46 LYS O 1 1
4 6721 1 1 46 HIS C C -1.303 -13.509 20.162 1.00 . A A . 47 HIS C 1 1
4 6722 1 1 46 HIS CA C -1.951 -14.914 20.033 1.00 . A A . 47 HIS CA 1 1
4 6723 1 1 46 HIS CB C -2.127 -15.584 21.425 1.00 . A A . 47 HIS CB 1 1
4 6724 1 1 46 HIS CD2 C -4.314 -17.013 21.295 1.00 . A A . 47 HIS CD2 1 1
4 6725 1 1 46 HIS CE1 C -3.470 -18.930 21.360 1.00 . A A . 47 HIS CE1 1 1
4 6726 1 1 46 HIS CG C -2.918 -16.898 21.423 1.00 . A A . 47 HIS CG 1 1
4 6727 1 1 46 HIS H H -0.511 -16.499 19.539 1.00 . A A . 47 HIS H 1 1
4 6728 1 1 46 HIS HA H -2.968 -14.828 19.594 1.00 . A A . 47 HIS HA 1 1
4 6729 1 1 46 HIS HB2 H -1.139 -15.745 21.900 1.00 . A A . 47 HIS HB2 1 1
4 6730 1 1 46 HIS HB3 H -2.644 -14.878 22.102 1.00 . A A . 47 HIS HB3 1 1
4 6731 1 1 46 HIS HD1 H -1.359 -18.431 21.530 1.00 . A A . 47 HIS HD1 1 1
4 6732 1 1 46 HIS HD2 H -4.995 -16.178 21.215 1.00 . A A . 47 HIS HD2 1 1
4 6733 1 1 46 HIS HE1 H -3.382 -20.007 21.349 1.00 . A A . 47 HIS HE1 1 1
4 6734 1 1 46 HIS N N -1.123 -15.774 19.148 1.00 . A A . 47 HIS N 1 1
4 6735 1 1 46 HIS ND1 N -2.347 -18.156 21.475 1.00 . A A . 47 HIS ND1 1 1
4 6736 1 1 46 HIS NE2 N -4.707 -18.344 21.249 1.00 . A A . 47 HIS NE2 1 1
4 6737 1 1 46 HIS O O -0.243 -13.337 20.769 1.00 . A A . 47 HIS O 1 1
4 6738 1 1 47 PHE C C -2.053 -10.097 20.243 1.00 . A A . 48 PHE C 1 1
4 6739 1 1 47 PHE CA C -1.406 -11.166 19.320 1.00 . A A . 48 PHE CA 1 1
4 6740 1 1 47 PHE CB C -1.661 -10.793 17.824 1.00 . A A . 48 PHE CB 1 1
4 6741 1 1 47 PHE CD1 C 0.387 -9.639 16.876 1.00 . A A . 48 PHE CD1 1 1
4 6742 1 1 47 PHE CD2 C -0.143 -11.859 16.079 1.00 . A A . 48 PHE CD2 1 1
4 6743 1 1 47 PHE CE1 C 1.422 -9.556 15.952 1.00 . A A . 48 PHE CE1 1 1
4 6744 1 1 47 PHE CE2 C 0.895 -11.772 15.155 1.00 . A A . 48 PHE CE2 1 1
4 6745 1 1 47 PHE CG C -0.414 -10.786 16.934 1.00 . A A . 48 PHE CG 1 1
4 6746 1 1 47 PHE CZ C 1.671 -10.619 15.087 1.00 . A A . 48 PHE CZ 1 1
4 6747 1 1 47 PHE H H -2.825 -12.826 19.081 1.00 . A A . 48 PHE H 1 1
4 6748 1 1 47 PHE HA H -0.311 -11.179 19.511 1.00 . A A . 48 PHE HA 1 1
4 6749 1 1 47 PHE HB2 H -2.448 -11.424 17.362 1.00 . A A . 48 PHE HB2 1 1
4 6750 1 1 47 PHE HB3 H -2.123 -9.789 17.746 1.00 . A A . 48 PHE HB3 1 1
4 6751 1 1 47 PHE HD1 H 0.183 -8.792 17.516 1.00 . A A . 48 PHE HD1 1 1
4 6752 1 1 47 PHE HD2 H -0.758 -12.748 16.100 1.00 . A A . 48 PHE HD2 1 1
4 6753 1 1 47 PHE HE1 H 2.014 -8.657 15.891 1.00 . A A . 48 PHE HE1 1 1
4 6754 1 1 47 PHE HE2 H 1.097 -12.595 14.485 1.00 . A A . 48 PHE HE2 1 1
4 6755 1 1 47 PHE HZ H 2.465 -10.550 14.361 1.00 . A A . 48 PHE HZ 1 1
4 6756 1 1 47 PHE N N -1.961 -12.523 19.544 1.00 . A A . 48 PHE N 1 1
4 6757 1 1 47 PHE O O -3.225 -10.181 20.626 1.00 . A A . 48 PHE O 1 1
4 6758 1 1 48 LYS C C -0.955 -6.558 20.290 1.00 . A A . 49 LYS C 1 1
4 6759 1 1 48 LYS CA C -1.825 -7.704 20.886 1.00 . A A . 49 LYS CA 1 1
4 6760 1 1 48 LYS CB C -2.040 -7.552 22.420 1.00 . A A . 49 LYS CB 1 1
4 6761 1 1 48 LYS CD C -0.958 -7.011 24.732 1.00 . A A . 49 LYS CD 1 1
4 6762 1 1 48 LYS CE C -1.907 -7.729 25.717 1.00 . A A . 49 LYS CE 1 1
4 6763 1 1 48 LYS CG C -0.792 -7.637 23.330 1.00 . A A . 49 LYS CG 1 1
4 6764 1 1 48 LYS H H -0.331 -9.106 20.103 1.00 . A A . 49 LYS H 1 1
4 6765 1 1 48 LYS HA H -2.827 -7.614 20.419 1.00 . A A . 49 LYS HA 1 1
4 6766 1 1 48 LYS HB2 H -2.542 -6.581 22.595 1.00 . A A . 49 LYS HB2 1 1
4 6767 1 1 48 LYS HB3 H -2.779 -8.302 22.757 1.00 . A A . 49 LYS HB3 1 1
4 6768 1 1 48 LYS HD2 H 0.045 -6.992 25.194 1.00 . A A . 49 LYS HD2 1 1
4 6769 1 1 48 LYS HD3 H -1.234 -5.942 24.636 1.00 . A A . 49 LYS HD3 1 1
4 6770 1 1 48 LYS HE2 H -1.736 -8.820 25.696 1.00 . A A . 49 LYS HE2 1 1
4 6771 1 1 48 LYS HE3 H -1.662 -7.410 26.747 1.00 . A A . 49 LYS HE3 1 1
4 6772 1 1 48 LYS HG2 H -0.466 -8.691 23.417 1.00 . A A . 49 LYS HG2 1 1
4 6773 1 1 48 LYS HG3 H 0.054 -7.118 22.841 1.00 . A A . 49 LYS HG3 1 1
4 6774 1 1 48 LYS HZ1 H -3.634 -7.744 24.546 1.00 . A A . 49 LYS HZ1 1 1
4 6775 1 1 48 LYS HZ2 H -3.539 -6.441 25.558 1.00 . A A . 49 LYS HZ2 1 1
4 6776 1 1 48 LYS HZ3 H -3.935 -7.927 26.161 1.00 . A A . 49 LYS HZ3 1 1
4 6777 1 1 48 LYS N N -1.280 -9.026 20.485 1.00 . A A . 49 LYS N 1 1
4 6778 1 1 48 LYS NZ N -3.336 -7.443 25.481 1.00 . A A . 49 LYS NZ 1 1
4 6779 1 1 48 LYS O O 0.248 -6.710 20.054 1.00 . A A . 49 LYS O 1 1
4 6780 1 1 49 PHE C C -1.691 -2.939 20.274 1.00 . A A . 50 PHE C 1 1
4 6781 1 1 49 PHE CA C -0.889 -4.140 19.702 1.00 . A A . 50 PHE CA 1 1
4 6782 1 1 49 PHE CB C -0.635 -4.040 18.167 1.00 . A A . 50 PHE CB 1 1
4 6783 1 1 49 PHE CD1 C -2.850 -4.562 16.994 1.00 . A A . 50 PHE CD1 1 1
4 6784 1 1 49 PHE CD2 C -1.716 -2.506 16.437 1.00 . A A . 50 PHE CD2 1 1
4 6785 1 1 49 PHE CE1 C -3.838 -4.269 16.058 1.00 . A A . 50 PHE CE1 1 1
4 6786 1 1 49 PHE CE2 C -2.708 -2.212 15.504 1.00 . A A . 50 PHE CE2 1 1
4 6787 1 1 49 PHE CG C -1.776 -3.688 17.187 1.00 . A A . 50 PHE CG 1 1
4 6788 1 1 49 PHE CZ C -3.769 -3.093 15.316 1.00 . A A . 50 PHE CZ 1 1
4 6789 1 1 49 PHE H H -2.577 -5.377 20.340 1.00 . A A . 50 PHE H 1 1
4 6790 1 1 49 PHE HA H 0.113 -4.165 20.182 1.00 . A A . 50 PHE HA 1 1
4 6791 1 1 49 PHE HB2 H 0.172 -3.302 18.049 1.00 . A A . 50 PHE HB2 1 1
4 6792 1 1 49 PHE HB3 H -0.177 -4.980 17.817 1.00 . A A . 50 PHE HB3 1 1
4 6793 1 1 49 PHE HD1 H -2.922 -5.477 17.564 1.00 . A A . 50 PHE HD1 1 1
4 6794 1 1 49 PHE HD2 H -0.897 -1.812 16.567 1.00 . A A . 50 PHE HD2 1 1
4 6795 1 1 49 PHE HE1 H -4.654 -4.957 15.909 1.00 . A A . 50 PHE HE1 1 1
4 6796 1 1 49 PHE HE2 H -2.656 -1.298 14.930 1.00 . A A . 50 PHE HE2 1 1
4 6797 1 1 49 PHE HZ H -4.542 -2.864 14.597 1.00 . A A . 50 PHE HZ 1 1
4 6798 1 1 49 PHE N N -1.586 -5.387 20.087 1.00 . A A . 50 PHE N 1 1
4 6799 1 1 49 PHE O O -2.855 -2.744 19.906 1.00 . A A . 50 PHE O 1 1
4 6800 1 1 50 THR C C -1.151 0.344 20.666 1.00 . A A . 51 THR C 1 1
4 6801 1 1 50 THR CA C -1.654 -0.818 21.573 1.00 . A A . 51 THR CA 1 1
4 6802 1 1 50 THR CB C -1.489 -0.623 23.107 1.00 . A A . 51 THR CB 1 1
4 6803 1 1 50 THR CG2 C -0.112 -0.218 23.632 1.00 . A A . 51 THR CG2 1 1
4 6804 1 1 50 THR H H -0.077 -2.337 21.324 1.00 . A A . 51 THR H 1 1
4 6805 1 1 50 THR HA H -2.747 -0.882 21.422 1.00 . A A . 51 THR HA 1 1
4 6806 1 1 50 THR HB H -1.710 -1.587 23.596 1.00 . A A . 51 THR HB 1 1
4 6807 1 1 50 THR HG1 H -3.299 0.009 23.282 1.00 . A A . 51 THR HG1 1 1
4 6808 1 1 50 THR HG21 H 0.205 0.766 23.247 1.00 . A A . 51 THR HG21 1 1
4 6809 1 1 50 THR HG22 H 0.634 -0.968 23.330 1.00 . A A . 51 THR HG22 1 1
4 6810 1 1 50 THR HG23 H -0.108 -0.173 24.736 1.00 . A A . 51 THR HG23 1 1
4 6811 1 1 50 THR N N -1.064 -2.118 21.137 1.00 . A A . 51 THR N 1 1
4 6812 1 1 50 THR O O -0.132 0.218 19.979 1.00 . A A . 51 THR O 1 1
4 6813 1 1 50 THR OG1 O -2.441 0.330 23.571 1.00 . A A . 51 THR OG1 1 1
4 6814 1 1 51 ILE C C -1.875 3.899 20.643 1.00 . A A . 52 ILE C 1 1
4 6815 1 1 51 ILE CA C -1.567 2.636 19.784 1.00 . A A . 52 ILE CA 1 1
4 6816 1 1 51 ILE CB C -2.299 2.698 18.387 1.00 . A A . 52 ILE CB 1 1
4 6817 1 1 51 ILE CD1 C -3.681 0.507 18.011 1.00 . A A . 52 ILE CD1 1 1
4 6818 1 1 51 ILE CG1 C -2.480 1.368 17.587 1.00 . A A . 52 ILE CG1 1 1
4 6819 1 1 51 ILE CG2 C -1.553 3.698 17.469 1.00 . A A . 52 ILE CG2 1 1
4 6820 1 1 51 ILE H H -2.743 1.441 21.221 1.00 . A A . 52 ILE H 1 1
4 6821 1 1 51 ILE HA H -0.475 2.604 19.586 1.00 . A A . 52 ILE HA 1 1
4 6822 1 1 51 ILE HB H -3.314 3.114 18.541 1.00 . A A . 52 ILE HB 1 1
4 6823 1 1 51 ILE HD11 H -3.532 0.031 18.994 1.00 . A A . 52 ILE HD11 1 1
4 6824 1 1 51 ILE HD12 H -4.616 1.096 18.060 1.00 . A A . 52 ILE HD12 1 1
4 6825 1 1 51 ILE HD13 H -3.854 -0.311 17.291 1.00 . A A . 52 ILE HD13 1 1
4 6826 1 1 51 ILE HG12 H -2.634 1.586 16.513 1.00 . A A . 52 ILE HG12 1 1
4 6827 1 1 51 ILE HG13 H -1.552 0.766 17.620 1.00 . A A . 52 ILE HG13 1 1
4 6828 1 1 51 ILE HG21 H -0.532 3.349 17.225 1.00 . A A . 52 ILE HG21 1 1
4 6829 1 1 51 ILE HG22 H -2.085 3.844 16.514 1.00 . A A . 52 ILE HG22 1 1
4 6830 1 1 51 ILE HG23 H -1.453 4.697 17.931 1.00 . A A . 52 ILE HG23 1 1
4 6831 1 1 51 ILE N N -1.903 1.461 20.634 1.00 . A A . 52 ILE N 1 1
4 6832 1 1 51 ILE O O -3.015 4.094 21.079 1.00 . A A . 52 ILE O 1 1
4 6833 1 1 52 THR C C -0.469 7.192 20.783 1.00 . A A . 53 THR C 1 1
4 6834 1 1 52 THR CA C -0.989 6.005 21.652 1.00 . A A . 53 THR CA 1 1
4 6835 1 1 52 THR CB C -0.228 5.853 23.005 1.00 . A A . 53 THR CB 1 1
4 6836 1 1 52 THR CG2 C -0.368 7.060 23.950 1.00 . A A . 53 THR CG2 1 1
4 6837 1 1 52 THR H H 0.032 4.483 20.419 1.00 . A A . 53 THR H 1 1
4 6838 1 1 52 THR HA H -2.051 6.178 21.913 1.00 . A A . 53 THR HA 1 1
4 6839 1 1 52 THR HB H 0.849 5.696 22.806 1.00 . A A . 53 THR HB 1 1
4 6840 1 1 52 THR HG1 H -0.204 4.674 24.529 1.00 . A A . 53 THR HG1 1 1
4 6841 1 1 52 THR HG21 H -0.001 7.995 23.487 1.00 . A A . 53 THR HG21 1 1
4 6842 1 1 52 THR HG22 H 0.214 6.911 24.878 1.00 . A A . 53 THR HG22 1 1
4 6843 1 1 52 THR HG23 H -1.421 7.230 24.242 1.00 . A A . 53 THR HG23 1 1
4 6844 1 1 52 THR N N -0.857 4.756 20.850 1.00 . A A . 53 THR N 1 1
4 6845 1 1 52 THR O O 0.675 7.173 20.319 1.00 . A A . 53 THR O 1 1
4 6846 1 1 52 THR OG1 O -0.712 4.714 23.714 1.00 . A A . 53 THR OG1 1 1
4 6847 1 1 53 ALA C C -1.868 10.640 20.404 1.00 . A A . 54 ALA C 1 1
4 6848 1 1 53 ALA CA C -0.875 9.522 19.985 1.00 . A A . 54 ALA CA 1 1
4 6849 1 1 53 ALA CB C -0.753 9.427 18.447 1.00 . A A . 54 ALA CB 1 1
4 6850 1 1 53 ALA H H -2.232 8.119 21.029 1.00 . A A . 54 ALA H 1 1
4 6851 1 1 53 ALA HA H 0.136 9.778 20.368 1.00 . A A . 54 ALA HA 1 1
4 6852 1 1 53 ALA HB1 H -0.022 8.657 18.144 1.00 . A A . 54 ALA HB1 1 1
4 6853 1 1 53 ALA HB2 H -1.715 9.173 17.962 1.00 . A A . 54 ALA HB2 1 1
4 6854 1 1 53 ALA HB3 H -0.408 10.383 18.010 1.00 . A A . 54 ALA HB3 1 1
4 6855 1 1 53 ALA N N -1.308 8.233 20.597 1.00 . A A . 54 ALA N 1 1
4 6856 1 1 53 ALA O O -2.932 10.795 19.795 1.00 . A A . 54 ALA O 1 1
4 6857 1 1 54 GLY C C -3.015 12.061 23.323 1.00 . A A . 55 GLY C 1 1
4 6858 1 1 54 GLY CA C -2.388 12.482 21.988 1.00 . A A . 55 GLY CA 1 1
4 6859 1 1 54 GLY H H -0.606 11.186 21.870 1.00 . A A . 55 GLY H 1 1
4 6860 1 1 54 GLY HA2 H -1.780 13.385 22.164 1.00 . A A . 55 GLY HA2 1 1
4 6861 1 1 54 GLY HA3 H -3.155 12.807 21.259 1.00 . A A . 55 GLY HA3 1 1
4 6862 1 1 54 GLY N N -1.513 11.415 21.447 1.00 . A A . 55 GLY N 1 1
4 6863 1 1 54 GLY O O -2.330 12.053 24.351 1.00 . A A . 55 GLY O 1 1
4 6864 1 1 55 SER C C -6.018 10.018 23.908 1.00 . A A . 56 SER C 1 1
4 6865 1 1 55 SER CA C -4.993 11.059 24.440 1.00 . A A . 56 SER CA 1 1
4 6866 1 1 55 SER CB C -5.602 12.130 25.375 1.00 . A A . 56 SER CB 1 1
4 6867 1 1 55 SER H H -4.743 11.752 22.360 1.00 . A A . 56 SER H 1 1
4 6868 1 1 55 SER HA H -4.248 10.501 25.046 1.00 . A A . 56 SER HA 1 1
4 6869 1 1 55 SER HB2 H -4.823 12.843 25.697 1.00 . A A . 56 SER HB2 1 1
4 6870 1 1 55 SER HB3 H -6.376 12.727 24.856 1.00 . A A . 56 SER HB3 1 1
4 6871 1 1 55 SER HG H -5.426 11.169 27.033 1.00 . A A . 56 SER HG 1 1
4 6872 1 1 55 SER N N -4.310 11.706 23.289 1.00 . A A . 56 SER N 1 1
4 6873 1 1 55 SER O O -7.235 10.231 23.949 1.00 . A A . 56 SER O 1 1
4 6874 1 1 55 SER OG O -6.164 11.534 26.539 1.00 . A A . 56 SER OG 1 1
4 6875 1 1 56 LYS C C -5.366 6.458 23.144 1.00 . A A . 57 LYS C 1 1
4 6876 1 1 56 LYS CA C -6.309 7.689 23.066 1.00 . A A . 57 LYS CA 1 1
4 6877 1 1 56 LYS CB C -7.112 7.823 21.741 1.00 . A A . 57 LYS CB 1 1
4 6878 1 1 56 LYS CD C -5.650 9.250 20.052 1.00 . A A . 57 LYS CD 1 1
4 6879 1 1 56 LYS CE C -6.515 10.515 19.873 1.00 . A A . 57 LYS CE 1 1
4 6880 1 1 56 LYS CG C -6.399 7.939 20.372 1.00 . A A . 57 LYS CG 1 1
4 6881 1 1 56 LYS H H -4.480 8.837 23.358 1.00 . A A . 57 LYS H 1 1
4 6882 1 1 56 LYS HA H -7.090 7.574 23.841 1.00 . A A . 57 LYS HA 1 1
4 6883 1 1 56 LYS HB2 H -7.742 6.923 21.692 1.00 . A A . 57 LYS HB2 1 1
4 6884 1 1 56 LYS HB3 H -7.842 8.649 21.834 1.00 . A A . 57 LYS HB3 1 1
4 6885 1 1 56 LYS HD2 H -4.902 9.437 20.844 1.00 . A A . 57 LYS HD2 1 1
4 6886 1 1 56 LYS HD3 H -5.042 9.098 19.139 1.00 . A A . 57 LYS HD3 1 1
4 6887 1 1 56 LYS HE2 H -7.177 10.659 20.744 1.00 . A A . 57 LYS HE2 1 1
4 6888 1 1 56 LYS HE3 H -5.860 11.406 19.848 1.00 . A A . 57 LYS HE3 1 1
4 6889 1 1 56 LYS HG2 H -5.702 7.091 20.257 1.00 . A A . 57 LYS HG2 1 1
4 6890 1 1 56 LYS HG3 H -7.157 7.773 19.587 1.00 . A A . 57 LYS HG3 1 1
4 6891 1 1 56 LYS HZ1 H -7.863 11.355 18.523 1.00 . A A . 57 LYS HZ1 1 1
4 6892 1 1 56 LYS HZ2 H -7.990 9.712 18.637 1.00 . A A . 57 LYS HZ2 1 1
4 6893 1 1 56 LYS HZ3 H -6.734 10.388 17.803 1.00 . A A . 57 LYS HZ3 1 1
4 6894 1 1 56 LYS N N -5.499 8.870 23.430 1.00 . A A . 57 LYS N 1 1
4 6895 1 1 56 LYS NZ N -7.322 10.491 18.637 1.00 . A A . 57 LYS NZ 1 1
4 6896 1 1 56 LYS O O -4.559 6.229 22.239 1.00 . A A . 57 LYS O 1 1
4 6897 1 1 57 VAL C C -5.606 3.267 23.972 1.00 . A A . 58 VAL C 1 1
4 6898 1 1 57 VAL CA C -4.665 4.425 24.419 1.00 . A A . 58 VAL CA 1 1
4 6899 1 1 57 VAL CB C -4.114 4.273 25.880 1.00 . A A . 58 VAL CB 1 1
4 6900 1 1 57 VAL CG1 C -3.258 2.995 26.052 1.00 . A A . 58 VAL CG1 1 1
4 6901 1 1 57 VAL CG2 C -3.268 5.472 26.370 1.00 . A A . 58 VAL CG2 1 1
4 6902 1 1 57 VAL H H -6.157 5.980 24.930 1.00 . A A . 58 VAL H 1 1
4 6903 1 1 57 VAL HA H -3.770 4.451 23.761 1.00 . A A . 58 VAL HA 1 1
4 6904 1 1 57 VAL HB H -4.977 4.189 26.568 1.00 . A A . 58 VAL HB 1 1
4 6905 1 1 57 VAL HG11 H -3.834 2.080 25.826 1.00 . A A . 58 VAL HG11 1 1
4 6906 1 1 57 VAL HG12 H -2.376 2.995 25.382 1.00 . A A . 58 VAL HG12 1 1
4 6907 1 1 57 VAL HG13 H -2.885 2.884 27.087 1.00 . A A . 58 VAL HG13 1 1
4 6908 1 1 57 VAL HG21 H -2.339 5.594 25.784 1.00 . A A . 58 VAL HG21 1 1
4 6909 1 1 57 VAL HG22 H -3.822 6.427 26.306 1.00 . A A . 58 VAL HG22 1 1
4 6910 1 1 57 VAL HG23 H -2.973 5.358 27.430 1.00 . A A . 58 VAL HG23 1 1
4 6911 1 1 57 VAL N N -5.463 5.674 24.238 1.00 . A A . 58 VAL N 1 1
4 6912 1 1 57 VAL O O -6.463 2.812 24.739 1.00 . A A . 58 VAL O 1 1
4 6913 1 1 58 ILE C C -5.741 0.518 22.041 1.00 . A A . 59 ILE C 1 1
4 6914 1 1 58 ILE CA C -6.416 1.918 22.037 1.00 . A A . 59 ILE CA 1 1
4 6915 1 1 58 ILE CB C -6.793 2.468 20.612 1.00 . A A . 59 ILE CB 1 1
4 6916 1 1 58 ILE CD1 C -7.490 4.638 19.337 1.00 . A A . 59 ILE CD1 1 1
4 6917 1 1 58 ILE CG1 C -7.512 3.854 20.656 1.00 . A A . 59 ILE CG1 1 1
4 6918 1 1 58 ILE CG2 C -7.674 1.471 19.817 1.00 . A A . 59 ILE CG2 1 1
4 6919 1 1 58 ILE H H -4.719 3.326 22.181 1.00 . A A . 59 ILE H 1 1
4 6920 1 1 58 ILE HA H -7.366 1.865 22.609 1.00 . A A . 59 ILE HA 1 1
4 6921 1 1 58 ILE HB H -5.850 2.591 20.042 1.00 . A A . 59 ILE HB 1 1
4 6922 1 1 58 ILE HD11 H -8.045 5.588 19.430 1.00 . A A . 59 ILE HD11 1 1
4 6923 1 1 58 ILE HD12 H -6.456 4.889 19.034 1.00 . A A . 59 ILE HD12 1 1
4 6924 1 1 58 ILE HD13 H -7.954 4.075 18.508 1.00 . A A . 59 ILE HD13 1 1
4 6925 1 1 58 ILE HG12 H -8.559 3.734 20.997 1.00 . A A . 59 ILE HG12 1 1
4 6926 1 1 58 ILE HG13 H -7.049 4.508 21.416 1.00 . A A . 59 ILE HG13 1 1
4 6927 1 1 58 ILE HG21 H -8.657 1.309 20.300 1.00 . A A . 59 ILE HG21 1 1
4 6928 1 1 58 ILE HG22 H -7.865 1.816 18.785 1.00 . A A . 59 ILE HG22 1 1
4 6929 1 1 58 ILE HG23 H -7.196 0.481 19.718 1.00 . A A . 59 ILE HG23 1 1
4 6930 1 1 58 ILE N N -5.452 2.837 22.707 1.00 . A A . 59 ILE N 1 1
4 6931 1 1 58 ILE O O -4.928 0.222 21.161 1.00 . A A . 59 ILE O 1 1
4 6932 1 1 59 GLN C C -6.222 -2.744 22.467 1.00 . A A . 60 GLN C 1 1
4 6933 1 1 59 GLN CA C -5.427 -1.645 23.229 1.00 . A A . 60 GLN CA 1 1
4 6934 1 1 59 GLN CB C -5.275 -1.957 24.750 1.00 . A A . 60 GLN CB 1 1
4 6935 1 1 59 GLN CD C -3.991 -3.450 26.451 1.00 . A A . 60 GLN CD 1 1
4 6936 1 1 59 GLN CG C -3.977 -2.724 25.096 1.00 . A A . 60 GLN CG 1 1
4 6937 1 1 59 GLN H H -6.781 0.042 23.690 1.00 . A A . 60 GLN H 1 1
4 6938 1 1 59 GLN HA H -4.403 -1.579 22.810 1.00 . A A . 60 GLN HA 1 1
4 6939 1 1 59 GLN HB2 H -5.263 -1.025 25.350 1.00 . A A . 60 GLN HB2 1 1
4 6940 1 1 59 GLN HB3 H -6.163 -2.504 25.121 1.00 . A A . 60 GLN HB3 1 1
4 6941 1 1 59 GLN HE21 H -2.388 -2.402 27.048 1.00 . A A . 60 GLN HE21 1 1
4 6942 1 1 59 GLN HE22 H -3.066 -3.630 28.225 1.00 . A A . 60 GLN HE22 1 1
4 6943 1 1 59 GLN HG2 H -3.722 -3.454 24.305 1.00 . A A . 60 GLN HG2 1 1
4 6944 1 1 59 GLN HG3 H -3.149 -1.996 25.068 1.00 . A A . 60 GLN HG3 1 1
4 6945 1 1 59 GLN N N -6.087 -0.329 23.032 1.00 . A A . 60 GLN N 1 1
4 6946 1 1 59 GLN NE2 N -3.060 -3.123 27.335 1.00 . A A . 60 GLN NE2 1 1
4 6947 1 1 59 GLN O O -7.327 -3.119 22.872 1.00 . A A . 60 GLN O 1 1
4 6948 1 1 59 GLN OE1 O -4.816 -4.328 26.704 1.00 . A A . 60 GLN OE1 1 1
4 6949 1 1 60 ASN C C -5.707 -5.631 20.703 1.00 . A A . 61 ASN C 1 1
4 6950 1 1 60 ASN CA C -6.302 -4.220 20.456 1.00 . A A . 61 ASN CA 1 1
4 6951 1 1 60 ASN CB C -6.118 -3.792 18.973 1.00 . A A . 61 ASN CB 1 1
4 6952 1 1 60 ASN CG C -6.822 -2.485 18.551 1.00 . A A . 61 ASN CG 1 1
4 6953 1 1 60 ASN H H -4.723 -2.836 21.136 1.00 . A A . 61 ASN H 1 1
4 6954 1 1 60 ASN HA H -7.395 -4.247 20.652 1.00 . A A . 61 ASN HA 1 1
4 6955 1 1 60 ASN HB2 H -5.037 -3.730 18.741 1.00 . A A . 61 ASN HB2 1 1
4 6956 1 1 60 ASN HB3 H -6.503 -4.595 18.319 1.00 . A A . 61 ASN HB3 1 1
4 6957 1 1 60 ASN HD21 H -5.553 -2.270 17.018 1.00 . A A . 61 ASN HD21 1 1
4 6958 1 1 60 ASN HD22 H -6.789 -0.941 17.291 1.00 . A A . 61 ASN HD22 1 1
4 6959 1 1 60 ASN N N -5.647 -3.228 21.355 1.00 . A A . 61 ASN N 1 1
4 6960 1 1 60 ASN ND2 N -6.371 -1.858 17.480 1.00 . A A . 61 ASN ND2 1 1
4 6961 1 1 60 ASN O O -4.504 -5.776 20.940 1.00 . A A . 61 ASN O 1 1
4 6962 1 1 60 ASN OD1 O -7.769 -2.019 19.181 1.00 . A A . 61 ASN OD1 1 1
4 6963 1 1 61 GLU C C -6.810 -8.955 19.812 1.00 . A A . 62 GLU C 1 1
4 6964 1 1 61 GLU CA C -6.160 -8.073 20.909 1.00 . A A . 62 GLU CA 1 1
4 6965 1 1 61 GLU CB C -6.563 -8.482 22.356 1.00 . A A . 62 GLU CB 1 1
4 6966 1 1 61 GLU CD C -6.334 -11.090 22.308 1.00 . A A . 62 GLU CD 1 1
4 6967 1 1 61 GLU CG C -5.898 -9.756 22.930 1.00 . A A . 62 GLU CG 1 1
4 6968 1 1 61 GLU H H -7.523 -6.427 20.369 1.00 . A A . 62 GLU H 1 1
4 6969 1 1 61 GLU HA H -5.055 -8.161 20.848 1.00 . A A . 62 GLU HA 1 1
4 6970 1 1 61 GLU HB2 H -6.283 -7.661 23.044 1.00 . A A . 62 GLU HB2 1 1
4 6971 1 1 61 GLU HB3 H -7.665 -8.554 22.448 1.00 . A A . 62 GLU HB3 1 1
4 6972 1 1 61 GLU HG2 H -4.799 -9.657 22.868 1.00 . A A . 62 GLU HG2 1 1
4 6973 1 1 61 GLU HG3 H -6.113 -9.808 24.014 1.00 . A A . 62 GLU HG3 1 1
4 6974 1 1 61 GLU N N -6.564 -6.667 20.645 1.00 . A A . 62 GLU N 1 1
4 6975 1 1 61 GLU O O -8.040 -9.025 19.699 1.00 . A A . 62 GLU O 1 1
4 6976 1 1 61 GLU OE1 O -7.532 -11.440 22.393 1.00 . A A . 62 GLU OE1 1 1
4 6977 1 1 61 GLU OE2 O -5.476 -11.797 21.732 1.00 . A A . 62 GLU OE2 1 1
4 6978 1 1 62 PHE C C -5.664 -11.912 17.956 1.00 . A A . 63 PHE C 1 1
4 6979 1 1 62 PHE CA C -6.402 -10.540 17.928 1.00 . A A . 63 PHE CA 1 1
4 6980 1 1 62 PHE CB C -6.351 -9.778 16.565 1.00 . A A . 63 PHE CB 1 1
4 6981 1 1 62 PHE CD1 C -4.365 -10.384 15.090 1.00 . A A . 63 PHE CD1 1 1
4 6982 1 1 62 PHE CD2 C -4.300 -8.269 16.256 1.00 . A A . 63 PHE CD2 1 1
4 6983 1 1 62 PHE CE1 C -3.129 -10.105 14.519 1.00 . A A . 63 PHE CE1 1 1
4 6984 1 1 62 PHE CE2 C -3.062 -7.995 15.679 1.00 . A A . 63 PHE CE2 1 1
4 6985 1 1 62 PHE CG C -4.964 -9.467 15.964 1.00 . A A . 63 PHE CG 1 1
4 6986 1 1 62 PHE CZ C -2.481 -8.911 14.809 1.00 . A A . 63 PHE CZ 1 1
4 6987 1 1 62 PHE H H -4.965 -9.480 19.226 1.00 . A A . 63 PHE H 1 1
4 6988 1 1 62 PHE HA H -7.460 -10.796 18.104 1.00 . A A . 63 PHE HA 1 1
4 6989 1 1 62 PHE HB2 H -6.938 -10.356 15.828 1.00 . A A . 63 PHE HB2 1 1
4 6990 1 1 62 PHE HB3 H -6.941 -8.849 16.655 1.00 . A A . 63 PHE HB3 1 1
4 6991 1 1 62 PHE HD1 H -4.861 -11.309 14.835 1.00 . A A . 63 PHE HD1 1 1
4 6992 1 1 62 PHE HD2 H -4.740 -7.548 16.931 1.00 . A A . 63 PHE HD2 1 1
4 6993 1 1 62 PHE HE1 H -2.675 -10.805 13.837 1.00 . A A . 63 PHE HE1 1 1
4 6994 1 1 62 PHE HE2 H -2.536 -7.084 15.906 1.00 . A A . 63 PHE HE2 1 1
4 6995 1 1 62 PHE HZ H -1.511 -8.712 14.382 1.00 . A A . 63 PHE HZ 1 1
4 6996 1 1 62 PHE N N -5.959 -9.635 19.023 1.00 . A A . 63 PHE N 1 1
4 6997 1 1 62 PHE O O -4.771 -12.156 18.771 1.00 . A A . 63 PHE O 1 1
4 6998 1 1 63 THR C C -5.328 -14.282 15.230 1.00 . A A . 64 THR C 1 1
4 6999 1 1 63 THR CA C -5.339 -14.090 16.778 1.00 . A A . 64 THR CA 1 1
4 7000 1 1 63 THR CB C -5.986 -15.277 17.556 1.00 . A A . 64 THR CB 1 1
4 7001 1 1 63 THR CG2 C -5.258 -16.622 17.377 1.00 . A A . 64 THR CG2 1 1
4 7002 1 1 63 THR H H -6.818 -12.493 16.430 1.00 . A A . 64 THR H 1 1
4 7003 1 1 63 THR HA H -4.293 -13.993 17.135 1.00 . A A . 64 THR HA 1 1
4 7004 1 1 63 THR HB H -7.037 -15.403 17.234 1.00 . A A . 64 THR HB 1 1
4 7005 1 1 63 THR HG1 H -5.070 -14.844 19.192 1.00 . A A . 64 THR HG1 1 1
4 7006 1 1 63 THR HG21 H -5.737 -17.422 17.971 1.00 . A A . 64 THR HG21 1 1
4 7007 1 1 63 THR HG22 H -4.203 -16.560 17.702 1.00 . A A . 64 THR HG22 1 1
4 7008 1 1 63 THR HG23 H -5.262 -16.956 16.323 1.00 . A A . 64 THR HG23 1 1
4 7009 1 1 63 THR N N -6.064 -12.817 17.045 1.00 . A A . 64 THR N 1 1
4 7010 1 1 63 THR O O -6.363 -14.170 14.565 1.00 . A A . 64 THR O 1 1
4 7011 1 1 63 THR OG1 O -5.987 -14.998 18.953 1.00 . A A . 64 THR OG1 1 1
4 7012 1 1 64 VAL C C -4.684 -15.995 12.624 1.00 . A A . 65 VAL C 1 1
4 7013 1 1 64 VAL CA C -3.942 -14.746 13.192 1.00 . A A . 65 VAL CA 1 1
4 7014 1 1 64 VAL CB C -2.435 -14.731 12.759 1.00 . A A . 65 VAL CB 1 1
4 7015 1 1 64 VAL CG1 C -1.820 -13.321 12.848 1.00 . A A . 65 VAL CG1 1 1
4 7016 1 1 64 VAL CG2 C -1.525 -15.751 13.474 1.00 . A A . 65 VAL CG2 1 1
4 7017 1 1 64 VAL H H -3.363 -14.679 15.326 1.00 . A A . 65 VAL H 1 1
4 7018 1 1 64 VAL HA H -4.396 -13.841 12.737 1.00 . A A . 65 VAL HA 1 1
4 7019 1 1 64 VAL HB H -2.388 -14.997 11.688 1.00 . A A . 65 VAL HB 1 1
4 7020 1 1 64 VAL HG11 H -2.364 -12.602 12.207 1.00 . A A . 65 VAL HG11 1 1
4 7021 1 1 64 VAL HG12 H -1.842 -12.931 13.881 1.00 . A A . 65 VAL HG12 1 1
4 7022 1 1 64 VAL HG13 H -0.765 -13.311 12.520 1.00 . A A . 65 VAL HG13 1 1
4 7023 1 1 64 VAL HG21 H -1.462 -15.528 14.551 1.00 . A A . 65 VAL HG21 1 1
4 7024 1 1 64 VAL HG22 H -1.900 -16.786 13.372 1.00 . A A . 65 VAL HG22 1 1
4 7025 1 1 64 VAL HG23 H -0.494 -15.742 13.073 1.00 . A A . 65 VAL HG23 1 1
4 7026 1 1 64 VAL N N -4.142 -14.590 14.666 1.00 . A A . 65 VAL N 1 1
4 7027 1 1 64 VAL O O -4.581 -17.102 13.164 1.00 . A A . 65 VAL O 1 1
4 7028 1 1 65 GLY C C -7.678 -17.103 11.906 1.00 . A A . 66 GLY C 1 1
4 7029 1 1 65 GLY CA C -6.432 -16.772 11.037 1.00 . A A . 66 GLY CA 1 1
4 7030 1 1 65 GLY H H -5.453 -14.802 11.216 1.00 . A A . 66 GLY H 1 1
4 7031 1 1 65 GLY HA2 H -6.792 -16.416 10.054 1.00 . A A . 66 GLY HA2 1 1
4 7032 1 1 65 GLY HA3 H -5.895 -17.708 10.807 1.00 . A A . 66 GLY HA3 1 1
4 7033 1 1 65 GLY N N -5.465 -15.771 11.554 1.00 . A A . 66 GLY N 1 1
4 7034 1 1 65 GLY O O -8.189 -18.222 11.818 1.00 . A A . 66 GLY O 1 1
4 7035 1 1 66 GLU C C -9.979 -14.911 13.796 1.00 . A A . 67 GLU C 1 1
4 7036 1 1 66 GLU CA C -9.342 -16.319 13.603 1.00 . A A . 67 GLU CA 1 1
4 7037 1 1 66 GLU CB C -8.901 -16.983 14.944 1.00 . A A . 67 GLU CB 1 1
4 7038 1 1 66 GLU CD C -10.958 -16.743 16.534 1.00 . A A . 67 GLU CD 1 1
4 7039 1 1 66 GLU CG C -10.000 -17.674 15.784 1.00 . A A . 67 GLU CG 1 1
4 7040 1 1 66 GLU H H -7.580 -15.299 12.758 1.00 . A A . 67 GLU H 1 1
4 7041 1 1 66 GLU HA H -10.067 -16.989 13.097 1.00 . A A . 67 GLU HA 1 1
4 7042 1 1 66 GLU HB2 H -8.162 -17.777 14.723 1.00 . A A . 67 GLU HB2 1 1
4 7043 1 1 66 GLU HB3 H -8.340 -16.261 15.566 1.00 . A A . 67 GLU HB3 1 1
4 7044 1 1 66 GLU HG2 H -10.575 -18.372 15.147 1.00 . A A . 67 GLU HG2 1 1
4 7045 1 1 66 GLU HG3 H -9.513 -18.321 16.538 1.00 . A A . 67 GLU HG3 1 1
4 7046 1 1 66 GLU N N -8.162 -16.143 12.716 1.00 . A A . 67 GLU N 1 1
4 7047 1 1 66 GLU O O -9.278 -13.925 14.060 1.00 . A A . 67 GLU O 1 1
4 7048 1 1 66 GLU OE1 O -10.510 -16.031 17.459 1.00 . A A . 67 GLU OE1 1 1
4 7049 1 1 66 GLU OE2 O -12.164 -16.726 16.205 1.00 . A A . 67 GLU OE2 1 1
4 7050 1 1 67 GLU C C -12.008 -13.012 15.321 1.00 . A A . 68 GLU C 1 1
4 7051 1 1 67 GLU CA C -12.068 -13.546 13.859 1.00 . A A . 68 GLU CA 1 1
4 7052 1 1 67 GLU CB C -13.522 -13.632 13.311 1.00 . A A . 68 GLU CB 1 1
4 7053 1 1 67 GLU CD C -15.112 -14.406 15.250 1.00 . A A . 68 GLU CD 1 1
4 7054 1 1 67 GLU CG C -14.483 -14.703 13.882 1.00 . A A . 68 GLU CG 1 1
4 7055 1 1 67 GLU H H -11.796 -15.710 13.479 1.00 . A A . 68 GLU H 1 1
4 7056 1 1 67 GLU HA H -11.567 -12.816 13.188 1.00 . A A . 68 GLU HA 1 1
4 7057 1 1 67 GLU HB2 H -13.999 -12.635 13.379 1.00 . A A . 68 GLU HB2 1 1
4 7058 1 1 67 GLU HB3 H -13.454 -13.809 12.222 1.00 . A A . 68 GLU HB3 1 1
4 7059 1 1 67 GLU HG2 H -15.310 -14.859 13.165 1.00 . A A . 68 GLU HG2 1 1
4 7060 1 1 67 GLU HG3 H -13.948 -15.667 13.923 1.00 . A A . 68 GLU HG3 1 1
4 7061 1 1 67 GLU N N -11.320 -14.825 13.687 1.00 . A A . 68 GLU N 1 1
4 7062 1 1 67 GLU O O -12.295 -13.730 16.283 1.00 . A A . 68 GLU O 1 1
4 7063 1 1 67 GLU OE1 O -15.804 -13.375 15.398 1.00 . A A . 68 GLU OE1 1 1
4 7064 1 1 67 GLU OE2 O -14.919 -15.213 16.186 1.00 . A A . 68 GLU OE2 1 1
4 7065 1 1 68 CYS C C -11.630 -9.555 16.615 1.00 . A A . 69 CYS C 1 1
4 7066 1 1 68 CYS CA C -11.394 -11.080 16.764 1.00 . A A . 69 CYS CA 1 1
4 7067 1 1 68 CYS CB C -9.976 -11.321 17.323 1.00 . A A . 69 CYS CB 1 1
4 7068 1 1 68 CYS H H -11.440 -11.276 14.555 1.00 . A A . 69 CYS H 1 1
4 7069 1 1 68 CYS HA H -12.121 -11.492 17.493 1.00 . A A . 69 CYS HA 1 1
4 7070 1 1 68 CYS HB2 H -9.198 -11.024 16.594 1.00 . A A . 69 CYS HB2 1 1
4 7071 1 1 68 CYS HB3 H -9.810 -10.701 18.225 1.00 . A A . 69 CYS HB3 1 1
4 7072 1 1 68 CYS HG H -9.320 -13.495 16.630 1.00 . A A . 69 CYS HG 1 1
4 7073 1 1 68 CYS N N -11.589 -11.748 15.452 1.00 . A A . 69 CYS N 1 1
4 7074 1 1 68 CYS O O -11.256 -8.933 15.612 1.00 . A A . 69 CYS O 1 1
4 7075 1 1 68 CYS SG S -9.722 -13.055 17.817 1.00 . A A . 69 CYS SG 1 1
4 7076 1 1 69 GLU C C -11.327 -6.579 17.709 1.00 . A A . 70 GLU C 1 1
4 7077 1 1 69 GLU CA C -12.573 -7.514 17.691 1.00 . A A . 70 GLU CA 1 1
4 7078 1 1 69 GLU CB C -13.574 -7.189 18.833 1.00 . A A . 70 GLU CB 1 1
4 7079 1 1 69 GLU CD C -14.113 -7.001 21.345 1.00 . A A . 70 GLU CD 1 1
4 7080 1 1 69 GLU CG C -13.134 -7.510 20.284 1.00 . A A . 70 GLU CG 1 1
4 7081 1 1 69 GLU H H -12.454 -9.584 18.445 1.00 . A A . 70 GLU H 1 1
4 7082 1 1 69 GLU HA H -13.145 -7.330 16.763 1.00 . A A . 70 GLU HA 1 1
4 7083 1 1 69 GLU HB2 H -13.838 -6.118 18.758 1.00 . A A . 70 GLU HB2 1 1
4 7084 1 1 69 GLU HB3 H -14.527 -7.716 18.630 1.00 . A A . 70 GLU HB3 1 1
4 7085 1 1 69 GLU HG2 H -13.014 -8.603 20.405 1.00 . A A . 70 GLU HG2 1 1
4 7086 1 1 69 GLU HG3 H -12.135 -7.084 20.487 1.00 . A A . 70 GLU HG3 1 1
4 7087 1 1 69 GLU N N -12.223 -8.958 17.666 1.00 . A A . 70 GLU N 1 1
4 7088 1 1 69 GLU O O -10.464 -6.682 18.587 1.00 . A A . 70 GLU O 1 1
4 7089 1 1 69 GLU OE1 O -15.199 -7.599 21.506 1.00 . A A . 70 GLU OE1 1 1
4 7090 1 1 69 GLU OE2 O -13.796 -6.003 22.029 1.00 . A A . 70 GLU OE2 1 1
4 7091 1 1 70 LEU C C -10.948 -3.267 16.897 1.00 . A A . 71 LEU C 1 1
4 7092 1 1 70 LEU CA C -10.233 -4.615 16.642 1.00 . A A . 71 LEU CA 1 1
4 7093 1 1 70 LEU CB C -9.512 -4.609 15.265 1.00 . A A . 71 LEU CB 1 1
4 7094 1 1 70 LEU CD1 C -8.009 -5.668 13.511 1.00 . A A . 71 LEU CD1 1 1
4 7095 1 1 70 LEU CD2 C -7.494 -6.079 15.927 1.00 . A A . 71 LEU CD2 1 1
4 7096 1 1 70 LEU CG C -8.626 -5.835 14.911 1.00 . A A . 71 LEU CG 1 1
4 7097 1 1 70 LEU H H -12.057 -5.700 16.058 1.00 . A A . 71 LEU H 1 1
4 7098 1 1 70 LEU HA H -9.453 -4.770 17.416 1.00 . A A . 71 LEU HA 1 1
4 7099 1 1 70 LEU HB2 H -10.273 -4.478 14.470 1.00 . A A . 71 LEU HB2 1 1
4 7100 1 1 70 LEU HB3 H -8.885 -3.698 15.203 1.00 . A A . 71 LEU HB3 1 1
4 7101 1 1 70 LEU HD11 H -7.479 -6.583 13.191 1.00 . A A . 71 LEU HD11 1 1
4 7102 1 1 70 LEU HD12 H -7.283 -4.835 13.470 1.00 . A A . 71 LEU HD12 1 1
4 7103 1 1 70 LEU HD13 H -8.775 -5.467 12.741 1.00 . A A . 71 LEU HD13 1 1
4 7104 1 1 70 LEU HD21 H -6.798 -6.865 15.582 1.00 . A A . 71 LEU HD21 1 1
4 7105 1 1 70 LEU HD22 H -7.884 -6.406 16.909 1.00 . A A . 71 LEU HD22 1 1
4 7106 1 1 70 LEU HD23 H -6.897 -5.166 16.095 1.00 . A A . 71 LEU HD23 1 1
4 7107 1 1 70 LEU HG H -9.266 -6.737 14.885 1.00 . A A . 71 LEU HG 1 1
4 7108 1 1 70 LEU N N -11.269 -5.675 16.717 1.00 . A A . 71 LEU N 1 1
4 7109 1 1 70 LEU O O -11.809 -2.846 16.121 1.00 . A A . 71 LEU O 1 1
4 7110 1 1 71 GLU C C -10.687 -0.156 17.541 1.00 . A A . 72 GLU C 1 1
4 7111 1 1 71 GLU CA C -11.206 -1.321 18.425 1.00 . A A . 72 GLU CA 1 1
4 7112 1 1 71 GLU CB C -10.941 -1.039 19.931 1.00 . A A . 72 GLU CB 1 1
4 7113 1 1 71 GLU CD C -11.085 -3.389 21.056 1.00 . A A . 72 GLU CD 1 1
4 7114 1 1 71 GLU CG C -11.650 -1.968 20.941 1.00 . A A . 72 GLU CG 1 1
4 7115 1 1 71 GLU H H -9.865 -3.066 18.568 1.00 . A A . 72 GLU H 1 1
4 7116 1 1 71 GLU HA H -12.306 -1.419 18.331 1.00 . A A . 72 GLU HA 1 1
4 7117 1 1 71 GLU HB2 H -9.857 -1.008 20.148 1.00 . A A . 72 GLU HB2 1 1
4 7118 1 1 71 GLU HB3 H -11.290 -0.012 20.154 1.00 . A A . 72 GLU HB3 1 1
4 7119 1 1 71 GLU HG2 H -11.617 -1.498 21.938 1.00 . A A . 72 GLU HG2 1 1
4 7120 1 1 71 GLU HG3 H -12.722 -2.023 20.693 1.00 . A A . 72 GLU HG3 1 1
4 7121 1 1 71 GLU N N -10.572 -2.593 17.995 1.00 . A A . 72 GLU N 1 1
4 7122 1 1 71 GLU O O -9.496 0.170 17.569 1.00 . A A . 72 GLU O 1 1
4 7123 1 1 71 GLU OE1 O -9.980 -3.561 21.616 1.00 . A A . 72 GLU OE1 1 1
4 7124 1 1 71 GLU OE2 O -11.741 -4.338 20.573 1.00 . A A . 72 GLU OE2 1 1
4 7125 1 1 72 THR C C -11.014 2.922 16.565 1.00 . A A . 73 THR C 1 1
4 7126 1 1 72 THR CA C -11.221 1.563 15.818 1.00 . A A . 73 THR CA 1 1
4 7127 1 1 72 THR CB C -12.231 1.708 14.636 1.00 . A A . 73 THR CB 1 1
4 7128 1 1 72 THR CG2 C -12.374 0.464 13.742 1.00 . A A . 73 THR CG2 1 1
4 7129 1 1 72 THR H H -12.517 -0.005 16.740 1.00 . A A . 73 THR H 1 1
4 7130 1 1 72 THR HA H -10.249 1.296 15.353 1.00 . A A . 73 THR HA 1 1
4 7131 1 1 72 THR HB H -11.871 2.515 13.971 1.00 . A A . 73 THR HB 1 1
4 7132 1 1 72 THR HG1 H -13.371 2.895 15.632 1.00 . A A . 73 THR HG1 1 1
4 7133 1 1 72 THR HG21 H -11.399 0.144 13.330 1.00 . A A . 73 THR HG21 1 1
4 7134 1 1 72 THR HG22 H -13.045 0.654 12.884 1.00 . A A . 73 THR HG22 1 1
4 7135 1 1 72 THR HG23 H -12.790 -0.389 14.304 1.00 . A A . 73 THR HG23 1 1
4 7136 1 1 72 THR N N -11.590 0.448 16.746 1.00 . A A . 73 THR N 1 1
4 7137 1 1 72 THR O O -11.426 3.105 17.717 1.00 . A A . 73 THR O 1 1
4 7138 1 1 72 THR OG1 O -13.514 2.102 15.110 1.00 . A A . 73 THR OG1 1 1
4 7139 1 1 73 MET C C -11.458 6.090 16.707 1.00 . A A . 74 MET C 1 1
4 7140 1 1 73 MET CA C -10.170 5.271 16.366 1.00 . A A . 74 MET CA 1 1
4 7141 1 1 73 MET CB C -9.229 6.045 15.401 1.00 . A A . 74 MET CB 1 1
4 7142 1 1 73 MET CE C -6.010 3.481 15.853 1.00 . A A . 74 MET CE 1 1
4 7143 1 1 73 MET CG C -7.743 5.641 15.482 1.00 . A A . 74 MET CG 1 1
4 7144 1 1 73 MET H H -10.081 3.596 14.925 1.00 . A A . 74 MET H 1 1
4 7145 1 1 73 MET HA H -9.627 5.176 17.325 1.00 . A A . 74 MET HA 1 1
4 7146 1 1 73 MET HB2 H -9.585 5.967 14.356 1.00 . A A . 74 MET HB2 1 1
4 7147 1 1 73 MET HB3 H -9.273 7.127 15.630 1.00 . A A . 74 MET HB3 1 1
4 7148 1 1 73 MET HE1 H -6.237 3.452 16.933 1.00 . A A . 74 MET HE1 1 1
4 7149 1 1 73 MET HE2 H -5.660 2.476 15.556 1.00 . A A . 74 MET HE2 1 1
4 7150 1 1 73 MET HE3 H -5.183 4.195 15.692 1.00 . A A . 74 MET HE3 1 1
4 7151 1 1 73 MET HG2 H -7.129 6.315 14.865 1.00 . A A . 74 MET HG2 1 1
4 7152 1 1 73 MET HG3 H -7.370 5.761 16.516 1.00 . A A . 74 MET HG3 1 1
4 7153 1 1 73 MET N N -10.388 3.884 15.861 1.00 . A A . 74 MET N 1 1
4 7154 1 1 73 MET O O -11.442 6.803 17.714 1.00 . A A . 74 MET O 1 1
4 7155 1 1 73 MET SD S -7.472 3.950 14.904 1.00 . A A . 74 MET SD 1 1
4 7156 1 1 74 THR C C -14.514 5.750 17.581 1.00 . A A . 75 THR C 1 1
4 7157 1 1 74 THR CA C -13.905 6.492 16.346 1.00 . A A . 75 THR CA 1 1
4 7158 1 1 74 THR CB C -14.924 6.560 15.163 1.00 . A A . 75 THR CB 1 1
4 7159 1 1 74 THR CG2 C -14.545 7.535 14.042 1.00 . A A . 75 THR CG2 1 1
4 7160 1 1 74 THR H H -12.457 5.333 15.136 1.00 . A A . 75 THR H 1 1
4 7161 1 1 74 THR HA H -13.755 7.543 16.664 1.00 . A A . 75 THR HA 1 1
4 7162 1 1 74 THR HB H -15.892 6.914 15.566 1.00 . A A . 75 THR HB 1 1
4 7163 1 1 74 THR HG1 H -15.498 4.726 15.280 1.00 . A A . 75 THR HG1 1 1
4 7164 1 1 74 THR HG21 H -15.366 7.635 13.308 1.00 . A A . 75 THR HG21 1 1
4 7165 1 1 74 THR HG22 H -13.655 7.189 13.491 1.00 . A A . 75 THR HG22 1 1
4 7166 1 1 74 THR HG23 H -14.324 8.544 14.429 1.00 . A A . 75 THR HG23 1 1
4 7167 1 1 74 THR N N -12.565 5.961 15.940 1.00 . A A . 75 THR N 1 1
4 7168 1 1 74 THR O O -14.762 6.390 18.607 1.00 . A A . 75 THR O 1 1
4 7169 1 1 74 THR OG1 O -15.140 5.277 14.580 1.00 . A A . 75 THR OG1 1 1
4 7170 1 1 75 GLY C C -16.262 2.517 17.930 1.00 . A A . 76 GLY C 1 1
4 7171 1 1 75 GLY CA C -15.374 3.618 18.537 1.00 . A A . 76 GLY CA 1 1
4 7172 1 1 75 GLY H H -14.476 4.018 16.571 1.00 . A A . 76 GLY H 1 1
4 7173 1 1 75 GLY HA2 H -14.584 3.175 19.174 1.00 . A A . 76 GLY HA2 1 1
4 7174 1 1 75 GLY HA3 H -15.989 4.242 19.215 1.00 . A A . 76 GLY HA3 1 1
4 7175 1 1 75 GLY N N -14.751 4.429 17.469 1.00 . A A . 76 GLY N 1 1
4 7176 1 1 75 GLY O O -17.490 2.638 17.944 1.00 . A A . 76 GLY O 1 1
4 7177 1 1 76 GLU C C -15.544 -0.944 17.145 1.00 . A A . 77 GLU C 1 1
4 7178 1 1 76 GLU CA C -16.324 0.327 16.732 1.00 . A A . 77 GLU CA 1 1
4 7179 1 1 76 GLU CB C -16.351 0.435 15.179 1.00 . A A . 77 GLU CB 1 1
4 7180 1 1 76 GLU CD C -16.947 1.721 13.058 1.00 . A A . 77 GLU CD 1 1
4 7181 1 1 76 GLU CG C -17.061 1.670 14.584 1.00 . A A . 77 GLU CG 1 1
4 7182 1 1 76 GLU H H -14.601 1.505 17.448 1.00 . A A . 77 GLU H 1 1
4 7183 1 1 76 GLU HA H -17.373 0.260 17.089 1.00 . A A . 77 GLU HA 1 1
4 7184 1 1 76 GLU HB2 H -15.319 0.389 14.784 1.00 . A A . 77 GLU HB2 1 1
4 7185 1 1 76 GLU HB3 H -16.840 -0.472 14.775 1.00 . A A . 77 GLU HB3 1 1
4 7186 1 1 76 GLU HG2 H -18.127 1.676 14.878 1.00 . A A . 77 GLU HG2 1 1
4 7187 1 1 76 GLU HG3 H -16.630 2.598 15.002 1.00 . A A . 77 GLU HG3 1 1
4 7188 1 1 76 GLU N N -15.626 1.461 17.394 1.00 . A A . 77 GLU N 1 1
4 7189 1 1 76 GLU O O -14.356 -1.072 16.824 1.00 . A A . 77 GLU O 1 1
4 7190 1 1 76 GLU OE1 O -17.668 0.962 12.374 1.00 . A A . 77 GLU OE1 1 1
4 7191 1 1 76 GLU OE2 O -16.132 2.513 12.536 1.00 . A A . 77 GLU OE2 1 1
4 7192 1 1 77 LYS C C -15.876 -4.272 17.336 1.00 . A A . 78 LYS C 1 1
4 7193 1 1 77 LYS CA C -15.547 -3.128 18.334 1.00 . A A . 78 LYS CA 1 1
4 7194 1 1 77 LYS CB C -15.926 -3.446 19.807 1.00 . A A . 78 LYS CB 1 1
4 7195 1 1 77 LYS CD C -15.295 -2.720 22.232 1.00 . A A . 78 LYS CD 1 1
4 7196 1 1 77 LYS CE C -14.872 -1.544 23.134 1.00 . A A . 78 LYS CE 1 1
4 7197 1 1 77 LYS CG C -15.657 -2.287 20.797 1.00 . A A . 78 LYS CG 1 1
4 7198 1 1 77 LYS H H -17.187 -1.662 18.053 1.00 . A A . 78 LYS H 1 1
4 7199 1 1 77 LYS HA H -14.444 -2.981 18.354 1.00 . A A . 78 LYS HA 1 1
4 7200 1 1 77 LYS HB2 H -16.988 -3.750 19.882 1.00 . A A . 78 LYS HB2 1 1
4 7201 1 1 77 LYS HB3 H -15.349 -4.340 20.113 1.00 . A A . 78 LYS HB3 1 1
4 7202 1 1 77 LYS HD2 H -16.126 -3.290 22.689 1.00 . A A . 78 LYS HD2 1 1
4 7203 1 1 77 LYS HD3 H -14.447 -3.427 22.183 1.00 . A A . 78 LYS HD3 1 1
4 7204 1 1 77 LYS HE2 H -14.358 -1.935 24.029 1.00 . A A . 78 LYS HE2 1 1
4 7205 1 1 77 LYS HE3 H -14.125 -0.911 22.618 1.00 . A A . 78 LYS HE3 1 1
4 7206 1 1 77 LYS HG2 H -14.841 -1.653 20.407 1.00 . A A . 78 LYS HG2 1 1
4 7207 1 1 77 LYS HG3 H -16.538 -1.619 20.816 1.00 . A A . 78 LYS HG3 1 1
4 7208 1 1 77 LYS HZ1 H -16.719 -1.262 24.059 1.00 . A A . 78 LYS HZ1 1 1
4 7209 1 1 77 LYS HZ2 H -16.474 -0.262 22.768 1.00 . A A . 78 LYS HZ2 1 1
4 7210 1 1 77 LYS HZ3 H -15.709 0.039 24.201 1.00 . A A . 78 LYS HZ3 1 1
4 7211 1 1 77 LYS N N -16.208 -1.883 17.844 1.00 . A A . 78 LYS N 1 1
4 7212 1 1 77 LYS NZ N -16.009 -0.708 23.566 1.00 . A A . 78 LYS NZ 1 1
4 7213 1 1 77 LYS O O -16.879 -4.981 17.461 1.00 . A A . 78 LYS O 1 1
4 7214 1 1 78 VAL C C -14.624 -6.198 14.677 1.00 . A A . 79 VAL C 1 1
4 7215 1 1 78 VAL CA C -15.435 -4.905 14.967 1.00 . A A . 79 VAL CA 1 1
4 7216 1 1 78 VAL CB C -15.315 -3.766 13.892 1.00 . A A . 79 VAL CB 1 1
4 7217 1 1 78 VAL CG1 C -13.985 -2.979 13.840 1.00 . A A . 79 VAL CG1 1 1
4 7218 1 1 78 VAL CG2 C -15.651 -4.234 12.464 1.00 . A A . 79 VAL CG2 1 1
4 7219 1 1 78 VAL H H -14.292 -3.659 16.325 1.00 . A A . 79 VAL H 1 1
4 7220 1 1 78 VAL HA H -16.515 -5.164 14.987 1.00 . A A . 79 VAL HA 1 1
4 7221 1 1 78 VAL HB H -16.081 -3.015 14.162 1.00 . A A . 79 VAL HB 1 1
4 7222 1 1 78 VAL HG11 H -13.975 -2.226 13.031 1.00 . A A . 79 VAL HG11 1 1
4 7223 1 1 78 VAL HG12 H -13.831 -2.413 14.771 1.00 . A A . 79 VAL HG12 1 1
4 7224 1 1 78 VAL HG13 H -13.106 -3.637 13.706 1.00 . A A . 79 VAL HG13 1 1
4 7225 1 1 78 VAL HG21 H -14.896 -4.952 12.089 1.00 . A A . 79 VAL HG21 1 1
4 7226 1 1 78 VAL HG22 H -16.637 -4.727 12.427 1.00 . A A . 79 VAL HG22 1 1
4 7227 1 1 78 VAL HG23 H -15.674 -3.384 11.757 1.00 . A A . 79 VAL HG23 1 1
4 7228 1 1 78 VAL N N -15.037 -4.361 16.291 1.00 . A A . 79 VAL N 1 1
4 7229 1 1 78 VAL O O -13.403 -6.148 14.493 1.00 . A A . 79 VAL O 1 1
4 7230 1 1 79 LYS C C -14.209 -8.814 12.897 1.00 . A A . 80 LYS C 1 1
4 7231 1 1 79 LYS CA C -14.702 -8.674 14.363 1.00 . A A . 80 LYS CA 1 1
4 7232 1 1 79 LYS CB C -15.609 -9.839 14.850 1.00 . A A . 80 LYS CB 1 1
4 7233 1 1 79 LYS CD C -16.952 -11.088 12.979 1.00 . A A . 80 LYS CD 1 1
4 7234 1 1 79 LYS CE C -18.314 -11.334 12.299 1.00 . A A . 80 LYS CE 1 1
4 7235 1 1 79 LYS CG C -16.976 -10.087 14.159 1.00 . A A . 80 LYS CG 1 1
4 7236 1 1 79 LYS H H -16.334 -7.257 14.758 1.00 . A A . 80 LYS H 1 1
4 7237 1 1 79 LYS HA H -13.830 -8.722 15.045 1.00 . A A . 80 LYS HA 1 1
4 7238 1 1 79 LYS HB2 H -15.021 -10.777 14.849 1.00 . A A . 80 LYS HB2 1 1
4 7239 1 1 79 LYS HB3 H -15.809 -9.670 15.926 1.00 . A A . 80 LYS HB3 1 1
4 7240 1 1 79 LYS HD2 H -16.251 -10.731 12.206 1.00 . A A . 80 LYS HD2 1 1
4 7241 1 1 79 LYS HD3 H -16.528 -12.054 13.309 1.00 . A A . 80 LYS HD3 1 1
4 7242 1 1 79 LYS HE2 H -18.763 -10.378 11.971 1.00 . A A . 80 LYS HE2 1 1
4 7243 1 1 79 LYS HE3 H -18.156 -11.922 11.375 1.00 . A A . 80 LYS HE3 1 1
4 7244 1 1 79 LYS HG2 H -17.671 -10.483 14.924 1.00 . A A . 80 LYS HG2 1 1
4 7245 1 1 79 LYS HG3 H -17.423 -9.127 13.840 1.00 . A A . 80 LYS HG3 1 1
4 7246 1 1 79 LYS HZ1 H -19.541 -11.506 13.974 1.00 . A A . 80 LYS HZ1 1 1
4 7247 1 1 79 LYS HZ2 H -18.881 -12.945 13.499 1.00 . A A . 80 LYS HZ2 1 1
4 7248 1 1 79 LYS HZ3 H -20.136 -12.287 12.646 1.00 . A A . 80 LYS HZ3 1 1
4 7249 1 1 79 LYS N N -15.327 -7.349 14.609 1.00 . A A . 80 LYS N 1 1
4 7250 1 1 79 LYS NZ N -19.273 -12.061 13.153 1.00 . A A . 80 LYS NZ 1 1
4 7251 1 1 79 LYS O O -14.966 -8.621 11.940 1.00 . A A . 80 LYS O 1 1
4 7252 1 1 80 THR C C -11.001 -10.160 11.551 1.00 . A A . 81 THR C 1 1
4 7253 1 1 80 THR CA C -12.222 -9.195 11.440 1.00 . A A . 81 THR CA 1 1
4 7254 1 1 80 THR CB C -11.884 -7.791 10.837 1.00 . A A . 81 THR CB 1 1
4 7255 1 1 80 THR CG2 C -10.967 -6.880 11.671 1.00 . A A . 81 THR CG2 1 1
4 7256 1 1 80 THR H H -12.405 -9.124 13.653 1.00 . A A . 81 THR H 1 1
4 7257 1 1 80 THR HA H -12.945 -9.658 10.736 1.00 . A A . 81 THR HA 1 1
4 7258 1 1 80 THR HB H -12.833 -7.243 10.688 1.00 . A A . 81 THR HB 1 1
4 7259 1 1 80 THR HG1 H -10.474 -8.427 9.693 1.00 . A A . 81 THR HG1 1 1
4 7260 1 1 80 THR HG21 H -10.008 -7.375 11.909 1.00 . A A . 81 THR HG21 1 1
4 7261 1 1 80 THR HG22 H -11.435 -6.586 12.627 1.00 . A A . 81 THR HG22 1 1
4 7262 1 1 80 THR HG23 H -10.732 -5.947 11.126 1.00 . A A . 81 THR HG23 1 1
4 7263 1 1 80 THR N N -12.908 -9.101 12.759 1.00 . A A . 81 THR N 1 1
4 7264 1 1 80 THR O O -10.261 -10.167 12.541 1.00 . A A . 81 THR O 1 1
4 7265 1 1 80 THR OG1 O -11.295 -7.951 9.550 1.00 . A A . 81 THR OG1 1 1
4 7266 1 1 81 VAL C C -8.423 -11.290 9.887 1.00 . A A . 82 VAL C 1 1
4 7267 1 1 81 VAL CA C -9.720 -11.986 10.410 1.00 . A A . 82 VAL CA 1 1
4 7268 1 1 81 VAL CB C -10.139 -13.196 9.500 1.00 . A A . 82 VAL CB 1 1
4 7269 1 1 81 VAL CG1 C -9.093 -14.332 9.525 1.00 . A A . 82 VAL CG1 1 1
4 7270 1 1 81 VAL CG2 C -11.506 -13.838 9.843 1.00 . A A . 82 VAL CG2 1 1
4 7271 1 1 81 VAL H H -11.481 -10.838 9.728 1.00 . A A . 82 VAL H 1 1
4 7272 1 1 81 VAL HA H -9.555 -12.395 11.430 1.00 . A A . 82 VAL HA 1 1
4 7273 1 1 81 VAL HB H -10.211 -12.836 8.455 1.00 . A A . 82 VAL HB 1 1
4 7274 1 1 81 VAL HG11 H -8.996 -14.771 10.532 1.00 . A A . 82 VAL HG11 1 1
4 7275 1 1 81 VAL HG12 H -9.352 -15.154 8.831 1.00 . A A . 82 VAL HG12 1 1
4 7276 1 1 81 VAL HG13 H -8.086 -13.980 9.233 1.00 . A A . 82 VAL HG13 1 1
4 7277 1 1 81 VAL HG21 H -11.764 -14.657 9.146 1.00 . A A . 82 VAL HG21 1 1
4 7278 1 1 81 VAL HG22 H -11.517 -14.261 10.863 1.00 . A A . 82 VAL HG22 1 1
4 7279 1 1 81 VAL HG23 H -12.335 -13.109 9.781 1.00 . A A . 82 VAL HG23 1 1
4 7280 1 1 81 VAL N N -10.800 -10.960 10.485 1.00 . A A . 82 VAL N 1 1
4 7281 1 1 81 VAL O O -8.423 -10.694 8.803 1.00 . A A . 82 VAL O 1 1
4 7282 1 1 82 VAL C C -5.105 -11.883 9.730 1.00 . A A . 83 VAL C 1 1
4 7283 1 1 82 VAL CA C -6.020 -10.765 10.315 1.00 . A A . 83 VAL CA 1 1
4 7284 1 1 82 VAL CB C -5.356 -10.050 11.544 1.00 . A A . 83 VAL CB 1 1
4 7285 1 1 82 VAL CG1 C -4.105 -9.237 11.127 1.00 . A A . 83 VAL CG1 1 1
4 7286 1 1 82 VAL CG2 C -6.296 -9.124 12.356 1.00 . A A . 83 VAL CG2 1 1
4 7287 1 1 82 VAL H H -7.454 -11.940 11.523 1.00 . A A . 83 VAL H 1 1
4 7288 1 1 82 VAL HA H -6.186 -9.978 9.550 1.00 . A A . 83 VAL HA 1 1
4 7289 1 1 82 VAL HB H -5.013 -10.832 12.249 1.00 . A A . 83 VAL HB 1 1
4 7290 1 1 82 VAL HG11 H -3.626 -8.734 11.987 1.00 . A A . 83 VAL HG11 1 1
4 7291 1 1 82 VAL HG12 H -3.331 -9.884 10.675 1.00 . A A . 83 VAL HG12 1 1
4 7292 1 1 82 VAL HG13 H -4.340 -8.452 10.385 1.00 . A A . 83 VAL HG13 1 1
4 7293 1 1 82 VAL HG21 H -6.790 -8.369 11.724 1.00 . A A . 83 VAL HG21 1 1
4 7294 1 1 82 VAL HG22 H -7.100 -9.698 12.854 1.00 . A A . 83 VAL HG22 1 1
4 7295 1 1 82 VAL HG23 H -5.761 -8.582 13.158 1.00 . A A . 83 VAL HG23 1 1
4 7296 1 1 82 VAL N N -7.327 -11.400 10.660 1.00 . A A . 83 VAL N 1 1
4 7297 1 1 82 VAL O O -4.769 -12.837 10.440 1.00 . A A . 83 VAL O 1 1
4 7298 1 1 83 GLN C C -2.303 -12.153 7.889 1.00 . A A . 84 GLN C 1 1
4 7299 1 1 83 GLN CA C -3.751 -12.709 7.815 1.00 . A A . 84 GLN CA 1 1
4 7300 1 1 83 GLN CB C -4.184 -12.964 6.341 1.00 . A A . 84 GLN CB 1 1
4 7301 1 1 83 GLN CD C -6.654 -13.878 6.522 1.00 . A A . 84 GLN CD 1 1
4 7302 1 1 83 GLN CG C -5.189 -14.117 6.110 1.00 . A A . 84 GLN CG 1 1
4 7303 1 1 83 GLN H H -5.014 -10.927 7.938 1.00 . A A . 84 GLN H 1 1
4 7304 1 1 83 GLN HA H -3.792 -13.684 8.344 1.00 . A A . 84 GLN HA 1 1
4 7305 1 1 83 GLN HB2 H -4.555 -12.040 5.859 1.00 . A A . 84 GLN HB2 1 1
4 7306 1 1 83 GLN HB3 H -3.287 -13.215 5.751 1.00 . A A . 84 GLN HB3 1 1
4 7307 1 1 83 GLN HE21 H -7.005 -15.841 6.313 1.00 . A A . 84 GLN HE21 1 1
4 7308 1 1 83 GLN HE22 H -8.407 -14.791 6.856 1.00 . A A . 84 GLN HE22 1 1
4 7309 1 1 83 GLN HG2 H -5.184 -14.359 5.030 1.00 . A A . 84 GLN HG2 1 1
4 7310 1 1 83 GLN HG3 H -4.801 -15.030 6.603 1.00 . A A . 84 GLN HG3 1 1
4 7311 1 1 83 GLN N N -4.680 -11.746 8.459 1.00 . A A . 84 GLN N 1 1
4 7312 1 1 83 GLN NE2 N -7.439 -14.943 6.554 1.00 . A A . 84 GLN NE2 1 1
4 7313 1 1 83 GLN O O -2.021 -11.035 7.446 1.00 . A A . 84 GLN O 1 1
4 7314 1 1 83 GLN OE1 O -7.108 -12.764 6.788 1.00 . A A . 84 GLN OE1 1 1
4 7315 1 1 84 LEU C C 0.736 -13.252 7.159 1.00 . A A . 85 LEU C 1 1
4 7316 1 1 84 LEU CA C 0.070 -12.673 8.437 1.00 . A A . 85 LEU CA 1 1
4 7317 1 1 84 LEU CB C 0.692 -13.204 9.756 1.00 . A A . 85 LEU CB 1 1
4 7318 1 1 84 LEU CD1 C 2.718 -11.583 9.716 1.00 . A A . 85 LEU CD1 1 1
4 7319 1 1 84 LEU CD2 C 2.631 -13.482 11.370 1.00 . A A . 85 LEU CD2 1 1
4 7320 1 1 84 LEU CG C 2.222 -13.020 9.960 1.00 . A A . 85 LEU CG 1 1
4 7321 1 1 84 LEU H H -1.749 -13.889 8.726 1.00 . A A . 85 LEU H 1 1
4 7322 1 1 84 LEU HA H 0.196 -11.571 8.469 1.00 . A A . 85 LEU HA 1 1
4 7323 1 1 84 LEU HB2 H 0.169 -12.704 10.593 1.00 . A A . 85 LEU HB2 1 1
4 7324 1 1 84 LEU HB3 H 0.450 -14.279 9.871 1.00 . A A . 85 LEU HB3 1 1
4 7325 1 1 84 LEU HD11 H 2.630 -11.295 8.653 1.00 . A A . 85 LEU HD11 1 1
4 7326 1 1 84 LEU HD12 H 3.783 -11.470 9.975 1.00 . A A . 85 LEU HD12 1 1
4 7327 1 1 84 LEU HD13 H 2.152 -10.840 10.303 1.00 . A A . 85 LEU HD13 1 1
4 7328 1 1 84 LEU HD21 H 2.322 -14.526 11.560 1.00 . A A . 85 LEU HD21 1 1
4 7329 1 1 84 LEU HD22 H 2.174 -12.852 12.157 1.00 . A A . 85 LEU HD22 1 1
4 7330 1 1 84 LEU HD23 H 3.728 -13.439 11.508 1.00 . A A . 85 LEU HD23 1 1
4 7331 1 1 84 LEU HG H 2.745 -13.674 9.238 1.00 . A A . 85 LEU HG 1 1
4 7332 1 1 84 LEU N N -1.383 -12.980 8.420 1.00 . A A . 85 LEU N 1 1
4 7333 1 1 84 LEU O O 0.657 -14.452 6.879 1.00 . A A . 85 LEU O 1 1
4 7334 1 1 85 GLU C C 3.526 -12.337 5.153 1.00 . A A . 86 GLU C 1 1
4 7335 1 1 85 GLU CA C 2.012 -12.662 5.096 1.00 . A A . 86 GLU CA 1 1
4 7336 1 1 85 GLU CB C 1.315 -11.868 3.958 1.00 . A A . 86 GLU CB 1 1
4 7337 1 1 85 GLU CD C -0.777 -11.613 2.490 1.00 . A A . 86 GLU CD 1 1
4 7338 1 1 85 GLU CG C -0.109 -12.369 3.641 1.00 . A A . 86 GLU CG 1 1
4 7339 1 1 85 GLU H H 1.400 -11.406 6.805 1.00 . A A . 86 GLU H 1 1
4 7340 1 1 85 GLU HA H 1.884 -13.741 4.879 1.00 . A A . 86 GLU HA 1 1
4 7341 1 1 85 GLU HB2 H 1.298 -10.787 4.197 1.00 . A A . 86 GLU HB2 1 1
4 7342 1 1 85 GLU HB3 H 1.920 -11.951 3.033 1.00 . A A . 86 GLU HB3 1 1
4 7343 1 1 85 GLU HG2 H -0.055 -13.449 3.406 1.00 . A A . 86 GLU HG2 1 1
4 7344 1 1 85 GLU HG3 H -0.753 -12.287 4.537 1.00 . A A . 86 GLU HG3 1 1
4 7345 1 1 85 GLU N N 1.390 -12.352 6.407 1.00 . A A . 86 GLU N 1 1
4 7346 1 1 85 GLU O O 3.940 -11.241 5.547 1.00 . A A . 86 GLU O 1 1
4 7347 1 1 85 GLU OE1 O -1.260 -10.481 2.709 1.00 . A A . 86 GLU OE1 1 1
4 7348 1 1 85 GLU OE2 O -0.827 -12.151 1.362 1.00 . A A . 86 GLU OE2 1 1
4 7349 1 1 86 GLY C C 6.569 -13.120 6.145 1.00 . A A . 87 GLY C 1 1
4 7350 1 1 86 GLY CA C 5.824 -13.218 4.783 1.00 . A A . 87 GLY CA 1 1
4 7351 1 1 86 GLY H H 3.848 -14.151 4.391 1.00 . A A . 87 GLY H 1 1
4 7352 1 1 86 GLY HA2 H 6.228 -14.100 4.253 1.00 . A A . 87 GLY HA2 1 1
4 7353 1 1 86 GLY HA3 H 6.131 -12.360 4.155 1.00 . A A . 87 GLY HA3 1 1
4 7354 1 1 86 GLY N N 4.342 -13.327 4.754 1.00 . A A . 87 GLY N 1 1
4 7355 1 1 86 GLY O O 7.743 -12.743 6.138 1.00 . A A . 87 GLY O 1 1
4 7356 1 1 87 ASP C C 6.423 -11.785 9.223 1.00 . A A . 88 ASP C 1 1
4 7357 1 1 87 ASP CA C 6.455 -13.248 8.663 1.00 . A A . 88 ASP CA 1 1
4 7358 1 1 87 ASP CB C 7.802 -13.994 8.920 1.00 . A A . 88 ASP CB 1 1
4 7359 1 1 87 ASP CG C 8.139 -14.272 10.393 1.00 . A A . 88 ASP CG 1 1
4 7360 1 1 87 ASP H H 4.898 -13.418 7.145 1.00 . A A . 88 ASP H 1 1
4 7361 1 1 87 ASP HA H 5.708 -13.778 9.285 1.00 . A A . 88 ASP HA 1 1
4 7362 1 1 87 ASP HB2 H 7.794 -14.971 8.399 1.00 . A A . 88 ASP HB2 1 1
4 7363 1 1 87 ASP HB3 H 8.638 -13.435 8.459 1.00 . A A . 88 ASP HB3 1 1
4 7364 1 1 87 ASP N N 5.912 -13.438 7.283 1.00 . A A . 88 ASP N 1 1
4 7365 1 1 87 ASP O O 6.504 -11.618 10.444 1.00 . A A . 88 ASP O 1 1
4 7366 1 1 87 ASP OD1 O 7.489 -15.145 11.008 1.00 . A A . 88 ASP OD1 1 1
4 7367 1 1 87 ASP OD2 O 9.052 -13.615 10.940 1.00 . A A . 88 ASP OD2 1 1
4 7368 1 1 88 ASN C C 5.390 -8.358 8.006 1.00 . A A . 89 ASN C 1 1
4 7369 1 1 88 ASN CA C 6.331 -9.319 8.807 1.00 . A A . 89 ASN CA 1 1
4 7370 1 1 88 ASN CB C 7.809 -8.848 8.930 1.00 . A A . 89 ASN CB 1 1
4 7371 1 1 88 ASN CG C 8.679 -8.697 7.662 1.00 . A A . 89 ASN CG 1 1
4 7372 1 1 88 ASN H H 6.086 -11.023 7.412 1.00 . A A . 89 ASN H 1 1
4 7373 1 1 88 ASN HA H 5.954 -9.269 9.843 1.00 . A A . 89 ASN HA 1 1
4 7374 1 1 88 ASN HB2 H 7.789 -7.877 9.449 1.00 . A A . 89 ASN HB2 1 1
4 7375 1 1 88 ASN HB3 H 8.333 -9.529 9.629 1.00 . A A . 89 ASN HB3 1 1
4 7376 1 1 88 ASN HD21 H 10.112 -7.891 8.800 1.00 . A A . 89 ASN HD21 1 1
4 7377 1 1 88 ASN HD22 H 10.427 -7.968 7.000 1.00 . A A . 89 ASN HD22 1 1
4 7378 1 1 88 ASN N N 6.296 -10.742 8.374 1.00 . A A . 89 ASN N 1 1
4 7379 1 1 88 ASN ND2 N 9.884 -8.178 7.843 1.00 . A A . 89 ASN ND2 1 1
4 7380 1 1 88 ASN O O 5.792 -7.236 7.680 1.00 . A A . 89 ASN O 1 1
4 7381 1 1 88 ASN OD1 O 8.296 -9.029 6.540 1.00 . A A . 89 ASN OD1 1 1
4 7382 1 1 89 LYS C C 1.685 -8.385 7.466 1.00 . A A . 90 LYS C 1 1
4 7383 1 1 89 LYS CA C 3.108 -7.879 7.090 1.00 . A A . 90 LYS CA 1 1
4 7384 1 1 89 LYS CB C 3.341 -7.800 5.554 1.00 . A A . 90 LYS CB 1 1
4 7385 1 1 89 LYS CD C 1.350 -7.479 3.901 1.00 . A A . 90 LYS CD 1 1
4 7386 1 1 89 LYS CE C 1.844 -8.158 2.605 1.00 . A A . 90 LYS CE 1 1
4 7387 1 1 89 LYS CG C 2.432 -6.810 4.778 1.00 . A A . 90 LYS CG 1 1
4 7388 1 1 89 LYS H H 3.929 -9.738 7.956 1.00 . A A . 90 LYS H 1 1
4 7389 1 1 89 LYS HA H 3.236 -6.852 7.486 1.00 . A A . 90 LYS HA 1 1
4 7390 1 1 89 LYS HB2 H 4.389 -7.493 5.377 1.00 . A A . 90 LYS HB2 1 1
4 7391 1 1 89 LYS HB3 H 3.285 -8.813 5.112 1.00 . A A . 90 LYS HB3 1 1
4 7392 1 1 89 LYS HD2 H 0.817 -8.232 4.510 1.00 . A A . 90 LYS HD2 1 1
4 7393 1 1 89 LYS HD3 H 0.576 -6.730 3.646 1.00 . A A . 90 LYS HD3 1 1
4 7394 1 1 89 LYS HE2 H 2.661 -8.869 2.822 1.00 . A A . 90 LYS HE2 1 1
4 7395 1 1 89 LYS HE3 H 1.026 -8.767 2.179 1.00 . A A . 90 LYS HE3 1 1
4 7396 1 1 89 LYS HG2 H 1.939 -6.118 5.488 1.00 . A A . 90 LYS HG2 1 1
4 7397 1 1 89 LYS HG3 H 3.053 -6.149 4.147 1.00 . A A . 90 LYS HG3 1 1
4 7398 1 1 89 LYS HZ1 H 2.666 -7.668 0.755 1.00 . A A . 90 LYS HZ1 1 1
4 7399 1 1 89 LYS HZ2 H 3.025 -6.573 1.939 1.00 . A A . 90 LYS HZ2 1 1
4 7400 1 1 89 LYS HZ3 H 1.518 -6.596 1.264 1.00 . A A . 90 LYS HZ3 1 1
4 7401 1 1 89 LYS N N 4.123 -8.755 7.741 1.00 . A A . 90 LYS N 1 1
4 7402 1 1 89 LYS NZ N 2.290 -7.192 1.582 1.00 . A A . 90 LYS NZ 1 1
4 7403 1 1 89 LYS O O 1.266 -9.461 7.034 1.00 . A A . 90 LYS O 1 1
4 7404 1 1 90 LEU C C -1.483 -7.135 7.901 1.00 . A A . 91 LEU C 1 1
4 7405 1 1 90 LEU CA C -0.430 -7.929 8.723 1.00 . A A . 91 LEU CA 1 1
4 7406 1 1 90 LEU CB C -0.580 -7.576 10.230 1.00 . A A . 91 LEU CB 1 1
4 7407 1 1 90 LEU CD1 C 0.515 -7.542 12.531 1.00 . A A . 91 LEU CD1 1 1
4 7408 1 1 90 LEU CD2 C -0.232 -9.760 11.544 1.00 . A A . 91 LEU CD2 1 1
4 7409 1 1 90 LEU CG C 0.314 -8.353 11.237 1.00 . A A . 91 LEU CG 1 1
4 7410 1 1 90 LEU H H 1.405 -6.715 8.538 1.00 . A A . 91 LEU H 1 1
4 7411 1 1 90 LEU HA H -0.609 -9.018 8.623 1.00 . A A . 91 LEU HA 1 1
4 7412 1 1 90 LEU HB2 H -0.395 -6.494 10.331 1.00 . A A . 91 LEU HB2 1 1
4 7413 1 1 90 LEU HB3 H -1.640 -7.688 10.534 1.00 . A A . 91 LEU HB3 1 1
4 7414 1 1 90 LEU HD11 H 1.027 -6.583 12.324 1.00 . A A . 91 LEU HD11 1 1
4 7415 1 1 90 LEU HD12 H 1.143 -8.083 13.264 1.00 . A A . 91 LEU HD12 1 1
4 7416 1 1 90 LEU HD13 H -0.440 -7.294 13.026 1.00 . A A . 91 LEU HD13 1 1
4 7417 1 1 90 LEU HD21 H -0.358 -10.356 10.622 1.00 . A A . 91 LEU HD21 1 1
4 7418 1 1 90 LEU HD22 H -1.216 -9.727 12.047 1.00 . A A . 91 LEU HD22 1 1
4 7419 1 1 90 LEU HD23 H 0.453 -10.329 12.201 1.00 . A A . 91 LEU HD23 1 1
4 7420 1 1 90 LEU HG H 1.315 -8.484 10.793 1.00 . A A . 91 LEU HG 1 1
4 7421 1 1 90 LEU N N 0.940 -7.581 8.245 1.00 . A A . 91 LEU N 1 1
4 7422 1 1 90 LEU O O -1.454 -5.901 7.874 1.00 . A A . 91 LEU O 1 1
4 7423 1 1 91 VAL C C -4.864 -7.390 7.179 1.00 . A A . 92 VAL C 1 1
4 7424 1 1 91 VAL CA C -3.505 -7.252 6.433 1.00 . A A . 92 VAL CA 1 1
4 7425 1 1 91 VAL CB C -3.555 -7.877 4.997 1.00 . A A . 92 VAL CB 1 1
4 7426 1 1 91 VAL CG1 C -2.370 -7.421 4.121 1.00 . A A . 92 VAL CG1 1 1
4 7427 1 1 91 VAL CG2 C -3.696 -9.414 4.897 1.00 . A A . 92 VAL CG2 1 1
4 7428 1 1 91 VAL H H -2.336 -8.867 7.353 1.00 . A A . 92 VAL H 1 1
4 7429 1 1 91 VAL HA H -3.305 -6.169 6.289 1.00 . A A . 92 VAL HA 1 1
4 7430 1 1 91 VAL HB H -4.463 -7.473 4.527 1.00 . A A . 92 VAL HB 1 1
4 7431 1 1 91 VAL HG11 H -1.414 -7.801 4.520 1.00 . A A . 92 VAL HG11 1 1
4 7432 1 1 91 VAL HG12 H -2.458 -7.779 3.079 1.00 . A A . 92 VAL HG12 1 1
4 7433 1 1 91 VAL HG13 H -2.289 -6.321 4.075 1.00 . A A . 92 VAL HG13 1 1
4 7434 1 1 91 VAL HG21 H -2.799 -9.941 5.270 1.00 . A A . 92 VAL HG21 1 1
4 7435 1 1 91 VAL HG22 H -4.561 -9.785 5.474 1.00 . A A . 92 VAL HG22 1 1
4 7436 1 1 91 VAL HG23 H -3.852 -9.743 3.853 1.00 . A A . 92 VAL HG23 1 1
4 7437 1 1 91 VAL N N -2.422 -7.852 7.264 1.00 . A A . 92 VAL N 1 1
4 7438 1 1 91 VAL O O -5.246 -8.500 7.571 1.00 . A A . 92 VAL O 1 1
4 7439 1 1 92 THR C C -7.781 -5.052 7.652 1.00 . A A . 93 THR C 1 1
4 7440 1 1 92 THR CA C -6.927 -6.291 8.039 1.00 . A A . 93 THR CA 1 1
4 7441 1 1 92 THR CB C -6.821 -6.501 9.580 1.00 . A A . 93 THR CB 1 1
4 7442 1 1 92 THR CG2 C -6.082 -5.422 10.394 1.00 . A A . 93 THR CG2 1 1
4 7443 1 1 92 THR H H -5.168 -5.408 7.003 1.00 . A A . 93 THR H 1 1
4 7444 1 1 92 THR HA H -7.462 -7.190 7.655 1.00 . A A . 93 THR HA 1 1
4 7445 1 1 92 THR HB H -6.280 -7.449 9.741 1.00 . A A . 93 THR HB 1 1
4 7446 1 1 92 THR HG1 H -7.991 -6.885 11.058 1.00 . A A . 93 THR HG1 1 1
4 7447 1 1 92 THR HG21 H -5.925 -5.750 11.436 1.00 . A A . 93 THR HG21 1 1
4 7448 1 1 92 THR HG22 H -6.651 -4.474 10.434 1.00 . A A . 93 THR HG22 1 1
4 7449 1 1 92 THR HG23 H -5.087 -5.199 9.972 1.00 . A A . 93 THR HG23 1 1
4 7450 1 1 92 THR N N -5.598 -6.270 7.361 1.00 . A A . 93 THR N 1 1
4 7451 1 1 92 THR O O -7.500 -3.917 8.045 1.00 . A A . 93 THR O 1 1
4 7452 1 1 92 THR OG1 O -8.121 -6.676 10.131 1.00 . A A . 93 THR OG1 1 1
4 7453 1 1 93 THR C C -11.147 -4.597 7.554 1.00 . A A . 94 THR C 1 1
4 7454 1 1 93 THR CA C -9.939 -4.342 6.613 1.00 . A A . 94 THR CA 1 1
4 7455 1 1 93 THR CB C -10.286 -4.370 5.098 1.00 . A A . 94 THR CB 1 1
4 7456 1 1 93 THR CG2 C -10.696 -5.741 4.525 1.00 . A A . 94 THR CG2 1 1
4 7457 1 1 93 THR H H -9.001 -6.326 6.736 1.00 . A A . 94 THR H 1 1
4 7458 1 1 93 THR HA H -9.553 -3.324 6.796 1.00 . A A . 94 THR HA 1 1
4 7459 1 1 93 THR HB H -9.386 -4.043 4.548 1.00 . A A . 94 THR HB 1 1
4 7460 1 1 93 THR HG1 H -11.011 -2.588 5.184 1.00 . A A . 94 THR HG1 1 1
4 7461 1 1 93 THR HG21 H -10.899 -5.681 3.443 1.00 . A A . 94 THR HG21 1 1
4 7462 1 1 93 THR HG22 H -11.598 -6.139 5.025 1.00 . A A . 94 THR HG22 1 1
4 7463 1 1 93 THR HG23 H -9.889 -6.486 4.666 1.00 . A A . 94 THR HG23 1 1
4 7464 1 1 93 THR N N -8.877 -5.327 6.933 1.00 . A A . 94 THR N 1 1
4 7465 1 1 93 THR O O -11.689 -5.707 7.609 1.00 . A A . 94 THR O 1 1
4 7466 1 1 93 THR OG1 O -11.312 -3.423 4.816 1.00 . A A . 94 THR OG1 1 1
4 7467 1 1 94 PHE C C -14.014 -3.423 8.677 1.00 . A A . 95 PHE C 1 1
4 7468 1 1 94 PHE CA C -12.619 -3.657 9.327 1.00 . A A . 95 PHE CA 1 1
4 7469 1 1 94 PHE CB C -12.377 -2.850 10.649 1.00 . A A . 95 PHE CB 1 1
4 7470 1 1 94 PHE CD1 C -10.685 -0.966 10.417 1.00 . A A . 95 PHE CD1 1 1
4 7471 1 1 94 PHE CD2 C -10.090 -2.853 11.798 1.00 . A A . 95 PHE CD2 1 1
4 7472 1 1 94 PHE CE1 C -9.470 -0.357 10.723 1.00 . A A . 95 PHE CE1 1 1
4 7473 1 1 94 PHE CE2 C -8.876 -2.242 12.107 1.00 . A A . 95 PHE CE2 1 1
4 7474 1 1 94 PHE CG C -11.004 -2.217 10.953 1.00 . A A . 95 PHE CG 1 1
4 7475 1 1 94 PHE CZ C -8.569 -0.994 11.572 1.00 . A A . 95 PHE CZ 1 1
4 7476 1 1 94 PHE H H -11.044 -2.678 8.097 1.00 . A A . 95 PHE H 1 1
4 7477 1 1 94 PHE HA H -12.631 -4.710 9.663 1.00 . A A . 95 PHE HA 1 1
4 7478 1 1 94 PHE HB2 H -13.134 -2.049 10.755 1.00 . A A . 95 PHE HB2 1 1
4 7479 1 1 94 PHE HB3 H -12.642 -3.528 11.480 1.00 . A A . 95 PHE HB3 1 1
4 7480 1 1 94 PHE HD1 H -11.384 -0.460 9.766 1.00 . A A . 95 PHE HD1 1 1
4 7481 1 1 94 PHE HD2 H -10.325 -3.814 12.228 1.00 . A A . 95 PHE HD2 1 1
4 7482 1 1 94 PHE HE1 H -9.227 0.609 10.307 1.00 . A A . 95 PHE HE1 1 1
4 7483 1 1 94 PHE HE2 H -8.175 -2.728 12.769 1.00 . A A . 95 PHE HE2 1 1
4 7484 1 1 94 PHE HZ H -7.629 -0.519 11.816 1.00 . A A . 95 PHE HZ 1 1
4 7485 1 1 94 PHE N N -11.551 -3.550 8.290 1.00 . A A . 95 PHE N 1 1
4 7486 1 1 94 PHE O O -14.737 -4.392 8.427 1.00 . A A . 95 PHE O 1 1
4 7487 1 1 95 LYS C C -15.026 -1.616 6.067 1.00 . A A . 96 LYS C 1 1
4 7488 1 1 95 LYS CA C -15.531 -1.800 7.530 1.00 . A A . 96 LYS CA 1 1
4 7489 1 1 95 LYS CB C -16.256 -0.616 8.216 1.00 . A A . 96 LYS CB 1 1
4 7490 1 1 95 LYS CD C -18.321 0.902 8.281 1.00 . A A . 96 LYS CD 1 1
4 7491 1 1 95 LYS CE C -19.225 0.373 9.412 1.00 . A A . 96 LYS CE 1 1
4 7492 1 1 95 LYS CG C -17.563 -0.193 7.514 1.00 . A A . 96 LYS CG 1 1
4 7493 1 1 95 LYS H H -13.699 -1.439 8.683 1.00 . A A . 96 LYS H 1 1
4 7494 1 1 95 LYS HA H -16.267 -2.625 7.531 1.00 . A A . 96 LYS HA 1 1
4 7495 1 1 95 LYS HB2 H -16.487 -0.892 9.264 1.00 . A A . 96 LYS HB2 1 1
4 7496 1 1 95 LYS HB3 H -15.579 0.257 8.288 1.00 . A A . 96 LYS HB3 1 1
4 7497 1 1 95 LYS HD2 H -17.588 1.627 8.678 1.00 . A A . 96 LYS HD2 1 1
4 7498 1 1 95 LYS HD3 H -18.928 1.465 7.553 1.00 . A A . 96 LYS HD3 1 1
4 7499 1 1 95 LYS HE2 H -19.978 -0.327 9.007 1.00 . A A . 96 LYS HE2 1 1
4 7500 1 1 95 LYS HE3 H -18.632 -0.203 10.146 1.00 . A A . 96 LYS HE3 1 1
4 7501 1 1 95 LYS HG2 H -17.316 0.192 6.508 1.00 . A A . 96 LYS HG2 1 1
4 7502 1 1 95 LYS HG3 H -18.218 -1.068 7.340 1.00 . A A . 96 LYS HG3 1 1
4 7503 1 1 95 LYS HZ1 H -20.511 2.012 9.469 1.00 . A A . 96 LYS HZ1 1 1
4 7504 1 1 95 LYS HZ2 H -19.249 2.129 10.529 1.00 . A A . 96 LYS HZ2 1 1
4 7505 1 1 95 LYS HZ3 H -20.517 1.123 10.862 1.00 . A A . 96 LYS HZ3 1 1
4 7506 1 1 95 LYS N N -14.353 -2.157 8.359 1.00 . A A . 96 LYS N 1 1
4 7507 1 1 95 LYS NZ N -19.916 1.473 10.108 1.00 . A A . 96 LYS NZ 1 1
4 7508 1 1 95 LYS O O -15.047 -2.589 5.306 1.00 . A A . 96 LYS O 1 1
4 7509 1 1 96 ASN C C -12.474 0.665 4.821 1.00 . A A . 97 ASN C 1 1
4 7510 1 1 96 ASN CA C -13.705 -0.227 4.468 1.00 . A A . 97 ASN CA 1 1
4 7511 1 1 96 ASN CB C -14.550 0.336 3.285 1.00 . A A . 97 ASN CB 1 1
4 7512 1 1 96 ASN CG C -15.637 -0.607 2.728 1.00 . A A . 97 ASN CG 1 1
4 7513 1 1 96 ASN H H -14.582 0.306 6.422 1.00 . A A . 97 ASN H 1 1
4 7514 1 1 96 ASN HA H -13.288 -1.199 4.132 1.00 . A A . 97 ASN HA 1 1
4 7515 1 1 96 ASN HB2 H -14.979 1.320 3.563 1.00 . A A . 97 ASN HB2 1 1
4 7516 1 1 96 ASN HB3 H -13.872 0.564 2.441 1.00 . A A . 97 ASN HB3 1 1
4 7517 1 1 96 ASN HD21 H -17.087 0.604 3.407 1.00 . A A . 97 ASN HD21 1 1
4 7518 1 1 96 ASN HD22 H -17.608 -0.928 2.542 1.00 . A A . 97 ASN HD22 1 1
4 7519 1 1 96 ASN N N -14.531 -0.417 5.695 1.00 . A A . 97 ASN N 1 1
4 7520 1 1 96 ASN ND2 N -16.907 -0.277 2.910 1.00 . A A . 97 ASN ND2 1 1
4 7521 1 1 96 ASN O O -12.333 1.787 4.319 1.00 . A A . 97 ASN O 1 1
4 7522 1 1 96 ASN OD1 O -15.340 -1.643 2.133 1.00 . A A . 97 ASN OD1 1 1
4 7523 1 1 97 ILE C C -9.257 -0.326 6.119 1.00 . A A . 98 ILE C 1 1
4 7524 1 1 97 ILE CA C -10.300 0.828 6.047 1.00 . A A . 98 ILE CA 1 1
4 7525 1 1 97 ILE CB C -10.343 1.679 7.373 1.00 . A A . 98 ILE CB 1 1
4 7526 1 1 97 ILE CD1 C -12.769 2.215 8.172 1.00 . A A . 98 ILE CD1 1 1
4 7527 1 1 97 ILE CG1 C -11.487 2.732 7.496 1.00 . A A . 98 ILE CG1 1 1
4 7528 1 1 97 ILE CG2 C -8.993 2.398 7.602 1.00 . A A . 98 ILE CG2 1 1
4 7529 1 1 97 ILE H H -11.803 -0.778 6.058 1.00 . A A . 98 ILE H 1 1
4 7530 1 1 97 ILE HA H -10.017 1.518 5.229 1.00 . A A . 98 ILE HA 1 1
4 7531 1 1 97 ILE HB H -10.453 0.978 8.220 1.00 . A A . 98 ILE HB 1 1
4 7532 1 1 97 ILE HD11 H -13.222 1.369 7.625 1.00 . A A . 98 ILE HD11 1 1
4 7533 1 1 97 ILE HD12 H -12.571 1.873 9.205 1.00 . A A . 98 ILE HD12 1 1
4 7534 1 1 97 ILE HD13 H -13.533 3.012 8.232 1.00 . A A . 98 ILE HD13 1 1
4 7535 1 1 97 ILE HG12 H -11.162 3.610 8.090 1.00 . A A . 98 ILE HG12 1 1
4 7536 1 1 97 ILE HG13 H -11.728 3.147 6.503 1.00 . A A . 98 ILE HG13 1 1
4 7537 1 1 97 ILE HG21 H -8.126 1.718 7.515 1.00 . A A . 98 ILE HG21 1 1
4 7538 1 1 97 ILE HG22 H -8.834 3.223 6.881 1.00 . A A . 98 ILE HG22 1 1
4 7539 1 1 97 ILE HG23 H -8.947 2.819 8.621 1.00 . A A . 98 ILE HG23 1 1
4 7540 1 1 97 ILE N N -11.572 0.150 5.688 1.00 . A A . 98 ILE N 1 1
4 7541 1 1 97 ILE O O -9.116 -0.966 7.168 1.00 . A A . 98 ILE O 1 1
4 7542 1 1 98 LYS C C -6.173 -1.087 5.732 1.00 . A A . 99 LYS C 1 1
4 7543 1 1 98 LYS CA C -7.441 -1.597 4.995 1.00 . A A . 99 LYS CA 1 1
4 7544 1 1 98 LYS CB C -7.127 -2.070 3.553 1.00 . A A . 99 LYS CB 1 1
4 7545 1 1 98 LYS CD C -5.959 -3.859 2.108 1.00 . A A . 99 LYS CD 1 1
4 7546 1 1 98 LYS CE C -5.221 -5.210 2.106 1.00 . A A . 99 LYS CE 1 1
4 7547 1 1 98 LYS CG C -6.335 -3.401 3.524 1.00 . A A . 99 LYS CG 1 1
4 7548 1 1 98 LYS H H -8.721 0.031 4.213 1.00 . A A . 99 LYS H 1 1
4 7549 1 1 98 LYS HA H -7.852 -2.487 5.515 1.00 . A A . 99 LYS HA 1 1
4 7550 1 1 98 LYS HB2 H -8.071 -2.219 2.994 1.00 . A A . 99 LYS HB2 1 1
4 7551 1 1 98 LYS HB3 H -6.577 -1.282 3.003 1.00 . A A . 99 LYS HB3 1 1
4 7552 1 1 98 LYS HD2 H -6.878 -3.928 1.496 1.00 . A A . 99 LYS HD2 1 1
4 7553 1 1 98 LYS HD3 H -5.328 -3.079 1.640 1.00 . A A . 99 LYS HD3 1 1
4 7554 1 1 98 LYS HE2 H -4.316 -5.159 2.737 1.00 . A A . 99 LYS HE2 1 1
4 7555 1 1 98 LYS HE3 H -5.860 -5.998 2.547 1.00 . A A . 99 LYS HE3 1 1
4 7556 1 1 98 LYS HG2 H -5.410 -3.306 4.123 1.00 . A A . 99 LYS HG2 1 1
4 7557 1 1 98 LYS HG3 H -6.931 -4.189 4.022 1.00 . A A . 99 LYS HG3 1 1
4 7558 1 1 98 LYS HZ1 H -4.355 -6.521 0.741 1.00 . A A . 99 LYS HZ1 1 1
4 7559 1 1 98 LYS HZ2 H -4.192 -4.933 0.318 1.00 . A A . 99 LYS HZ2 1 1
4 7560 1 1 98 LYS HZ3 H -5.647 -5.695 0.125 1.00 . A A . 99 LYS HZ3 1 1
4 7561 1 1 98 LYS N N -8.503 -0.558 5.023 1.00 . A A . 99 LYS N 1 1
4 7562 1 1 98 LYS NZ N -4.832 -5.613 0.744 1.00 . A A . 99 LYS NZ 1 1
4 7563 1 1 98 LYS O O -5.630 -0.022 5.424 1.00 . A A . 99 LYS O 1 1
4 7564 1 1 99 SER C C -3.492 -2.460 7.445 1.00 . A A . 100 SER C 1 1
4 7565 1 1 99 SER CA C -4.689 -1.513 7.684 1.00 . A A . 100 SER CA 1 1
4 7566 1 1 99 SER CB C -5.248 -1.607 9.123 1.00 . A A . 100 SER CB 1 1
4 7567 1 1 99 SER H H -6.220 -2.801 6.723 1.00 . A A . 100 SER H 1 1
4 7568 1 1 99 SER HA H -4.372 -0.459 7.547 1.00 . A A . 100 SER HA 1 1
4 7569 1 1 99 SER HB2 H -5.605 -2.626 9.356 1.00 . A A . 100 SER HB2 1 1
4 7570 1 1 99 SER HB3 H -4.455 -1.396 9.862 1.00 . A A . 100 SER HB3 1 1
4 7571 1 1 99 SER HG H -5.930 0.189 9.187 1.00 . A A . 100 SER HG 1 1
4 7572 1 1 99 SER N N -5.750 -1.887 6.717 1.00 . A A . 100 SER N 1 1
4 7573 1 1 99 SER O O -3.486 -3.608 7.907 1.00 . A A . 100 SER O 1 1
4 7574 1 1 99 SER OG O -6.311 -0.682 9.316 1.00 . A A . 100 SER OG 1 1
4 7575 1 1 100 VAL C C -0.169 -2.406 7.239 1.00 . A A . 101 VAL C 1 1
4 7576 1 1 100 VAL CA C -1.319 -2.782 6.268 1.00 . A A . 101 VAL CA 1 1
4 7577 1 1 100 VAL CB C -0.972 -2.581 4.754 1.00 . A A . 101 VAL CB 1 1
4 7578 1 1 100 VAL CG1 C 0.286 -3.369 4.307 1.00 . A A . 101 VAL CG1 1 1
4 7579 1 1 100 VAL CG2 C -2.140 -3.000 3.836 1.00 . A A . 101 VAL CG2 1 1
4 7580 1 1 100 VAL H H -2.627 -1.000 6.370 1.00 . A A . 101 VAL H 1 1
4 7581 1 1 100 VAL HA H -1.564 -3.860 6.372 1.00 . A A . 101 VAL HA 1 1
4 7582 1 1 100 VAL HB H -0.767 -1.506 4.583 1.00 . A A . 101 VAL HB 1 1
4 7583 1 1 100 VAL HG11 H 0.161 -4.459 4.447 1.00 . A A . 101 VAL HG11 1 1
4 7584 1 1 100 VAL HG12 H 0.525 -3.199 3.241 1.00 . A A . 101 VAL HG12 1 1
4 7585 1 1 100 VAL HG13 H 1.186 -3.071 4.876 1.00 . A A . 101 VAL HG13 1 1
4 7586 1 1 100 VAL HG21 H -2.410 -4.060 3.991 1.00 . A A . 101 VAL HG21 1 1
4 7587 1 1 100 VAL HG22 H -3.048 -2.405 4.042 1.00 . A A . 101 VAL HG22 1 1
4 7588 1 1 100 VAL HG23 H -1.899 -2.866 2.768 1.00 . A A . 101 VAL HG23 1 1
4 7589 1 1 100 VAL N N -2.494 -1.967 6.687 1.00 . A A . 101 VAL N 1 1
4 7590 1 1 100 VAL O O 0.532 -1.408 7.044 1.00 . A A . 101 VAL O 1 1
4 7591 1 1 101 THR C C 2.263 -3.844 8.983 1.00 . A A . 102 THR C 1 1
4 7592 1 1 101 THR CA C 1.000 -3.017 9.353 1.00 . A A . 102 THR CA 1 1
4 7593 1 1 101 THR CB C 0.381 -3.374 10.740 1.00 . A A . 102 THR CB 1 1
4 7594 1 1 101 THR CG2 C 1.304 -3.083 11.933 1.00 . A A . 102 THR CG2 1 1
4 7595 1 1 101 THR H H -0.612 -4.067 8.218 1.00 . A A . 102 THR H 1 1
4 7596 1 1 101 THR HA H 1.270 -1.943 9.406 1.00 . A A . 102 THR HA 1 1
4 7597 1 1 101 THR HB H 0.134 -4.448 10.764 1.00 . A A . 102 THR HB 1 1
4 7598 1 1 101 THR HG1 H -1.413 -2.879 10.242 1.00 . A A . 102 THR HG1 1 1
4 7599 1 1 101 THR HG21 H 2.226 -3.683 11.869 1.00 . A A . 102 THR HG21 1 1
4 7600 1 1 101 THR HG22 H 0.819 -3.338 12.892 1.00 . A A . 102 THR HG22 1 1
4 7601 1 1 101 THR HG23 H 1.600 -2.018 11.980 1.00 . A A . 102 THR HG23 1 1
4 7602 1 1 101 THR N N -0.004 -3.240 8.276 1.00 . A A . 102 THR N 1 1
4 7603 1 1 101 THR O O 2.356 -5.029 9.316 1.00 . A A . 102 THR O 1 1
4 7604 1 1 101 THR OG1 O -0.824 -2.650 10.965 1.00 . A A . 102 THR OG1 1 1
4 7605 1 1 102 GLU C C 5.652 -3.394 8.555 1.00 . A A . 103 GLU C 1 1
4 7606 1 1 102 GLU CA C 4.425 -3.876 7.744 1.00 . A A . 103 GLU CA 1 1
4 7607 1 1 102 GLU CB C 4.558 -3.582 6.227 1.00 . A A . 103 GLU CB 1 1
4 7608 1 1 102 GLU CD C 5.741 -4.097 4.016 1.00 . A A . 103 GLU CD 1 1
4 7609 1 1 102 GLU CG C 5.670 -4.385 5.516 1.00 . A A . 103 GLU CG 1 1
4 7610 1 1 102 GLU H H 3.021 -2.213 8.079 1.00 . A A . 103 GLU H 1 1
4 7611 1 1 102 GLU HA H 4.316 -4.974 7.840 1.00 . A A . 103 GLU HA 1 1
4 7612 1 1 102 GLU HB2 H 3.596 -3.814 5.728 1.00 . A A . 103 GLU HB2 1 1
4 7613 1 1 102 GLU HB3 H 4.719 -2.498 6.065 1.00 . A A . 103 GLU HB3 1 1
4 7614 1 1 102 GLU HG2 H 6.655 -4.165 5.970 1.00 . A A . 103 GLU HG2 1 1
4 7615 1 1 102 GLU HG3 H 5.511 -5.468 5.673 1.00 . A A . 103 GLU HG3 1 1
4 7616 1 1 102 GLU N N 3.211 -3.204 8.271 1.00 . A A . 103 GLU N 1 1
4 7617 1 1 102 GLU O O 5.970 -2.201 8.582 1.00 . A A . 103 GLU O 1 1
4 7618 1 1 102 GLU OE1 O 6.290 -3.041 3.631 1.00 . A A . 103 GLU OE1 1 1
4 7619 1 1 102 GLU OE2 O 5.249 -4.922 3.216 1.00 . A A . 103 GLU OE2 1 1
4 7620 1 1 103 LEU C C 8.789 -4.160 8.903 1.00 . A A . 104 LEU C 1 1
4 7621 1 1 103 LEU CA C 7.614 -4.084 9.914 1.00 . A A . 104 LEU CA 1 1
4 7622 1 1 103 LEU CB C 7.722 -5.104 11.081 1.00 . A A . 104 LEU CB 1 1
4 7623 1 1 103 LEU CD1 C 8.572 -5.886 13.312 1.00 . A A . 104 LEU CD1 1 1
4 7624 1 1 103 LEU CD2 C 10.142 -4.539 11.892 1.00 . A A . 104 LEU CD2 1 1
4 7625 1 1 103 LEU CG C 8.666 -4.763 12.264 1.00 . A A . 104 LEU CG 1 1
4 7626 1 1 103 LEU H H 6.026 -5.309 8.999 1.00 . A A . 104 LEU H 1 1
4 7627 1 1 103 LEU HA H 7.560 -3.082 10.374 1.00 . A A . 104 LEU HA 1 1
4 7628 1 1 103 LEU HB2 H 6.715 -5.231 11.525 1.00 . A A . 104 LEU HB2 1 1
4 7629 1 1 103 LEU HB3 H 7.972 -6.102 10.682 1.00 . A A . 104 LEU HB3 1 1
4 7630 1 1 103 LEU HD11 H 9.191 -5.675 14.201 1.00 . A A . 104 LEU HD11 1 1
4 7631 1 1 103 LEU HD12 H 8.905 -6.860 12.904 1.00 . A A . 104 LEU HD12 1 1
4 7632 1 1 103 LEU HD13 H 7.533 -6.022 13.665 1.00 . A A . 104 LEU HD13 1 1
4 7633 1 1 103 LEU HD21 H 10.563 -5.388 11.322 1.00 . A A . 104 LEU HD21 1 1
4 7634 1 1 103 LEU HD22 H 10.772 -4.394 12.789 1.00 . A A . 104 LEU HD22 1 1
4 7635 1 1 103 LEU HD23 H 10.275 -3.629 11.280 1.00 . A A . 104 LEU HD23 1 1
4 7636 1 1 103 LEU HG H 8.306 -3.830 12.728 1.00 . A A . 104 LEU HG 1 1
4 7637 1 1 103 LEU N N 6.359 -4.355 9.171 1.00 . A A . 104 LEU N 1 1
4 7638 1 1 103 LEU O O 9.104 -5.239 8.391 1.00 . A A . 104 LEU O 1 1
4 7639 1 1 104 ASN C C 11.881 -2.840 8.362 1.00 . A A . 105 ASN C 1 1
4 7640 1 1 104 ASN CA C 10.514 -2.905 7.619 1.00 . A A . 105 ASN CA 1 1
4 7641 1 1 104 ASN CB C 10.281 -1.693 6.671 1.00 . A A . 105 ASN CB 1 1
4 7642 1 1 104 ASN CG C 9.088 -1.814 5.699 1.00 . A A . 105 ASN CG 1 1
4 7643 1 1 104 ASN H H 9.062 -2.176 9.116 1.00 . A A . 105 ASN H 1 1
4 7644 1 1 104 ASN HA H 10.518 -3.796 6.960 1.00 . A A . 105 ASN HA 1 1
4 7645 1 1 104 ASN HB2 H 10.210 -0.754 7.258 1.00 . A A . 105 ASN HB2 1 1
4 7646 1 1 104 ASN HB3 H 11.186 -1.556 6.051 1.00 . A A . 105 ASN HB3 1 1
4 7647 1 1 104 ASN HD21 H 7.880 -1.044 7.082 1.00 . A A . 105 ASN HD21 1 1
4 7648 1 1 104 ASN HD22 H 7.128 -1.460 5.458 1.00 . A A . 105 ASN HD22 1 1
4 7649 1 1 104 ASN N N 9.412 -3.002 8.616 1.00 . A A . 105 ASN N 1 1
4 7650 1 1 104 ASN ND2 N 7.919 -1.345 6.102 1.00 . A A . 105 ASN ND2 1 1
4 7651 1 1 104 ASN O O 12.477 -1.766 8.503 1.00 . A A . 105 ASN O 1 1
4 7652 1 1 104 ASN OD1 O 9.212 -2.327 4.587 1.00 . A A . 105 ASN OD1 1 1
4 7653 1 1 105 GLY C C 13.484 -3.782 11.091 1.00 . A A . 106 GLY C 1 1
4 7654 1 1 105 GLY CA C 13.640 -4.104 9.591 1.00 . A A . 106 GLY CA 1 1
4 7655 1 1 105 GLY H H 11.710 -4.795 8.769 1.00 . A A . 106 GLY H 1 1
4 7656 1 1 105 GLY HA2 H 14.021 -5.136 9.489 1.00 . A A . 106 GLY HA2 1 1
4 7657 1 1 105 GLY HA3 H 14.422 -3.472 9.126 1.00 . A A . 106 GLY HA3 1 1
4 7658 1 1 105 GLY N N 12.363 -4.007 8.841 1.00 . A A . 106 GLY N 1 1
4 7659 1 1 105 GLY O O 13.337 -4.685 11.917 1.00 . A A . 106 GLY O 1 1
4 7660 1 1 106 ASP C C 11.768 -1.064 12.595 1.00 . A A . 107 ASP C 1 1
4 7661 1 1 106 ASP CA C 13.064 -1.927 12.716 1.00 . A A . 107 ASP CA 1 1
4 7662 1 1 106 ASP CB C 14.216 -1.110 13.363 1.00 . A A . 107 ASP CB 1 1
4 7663 1 1 106 ASP CG C 15.358 -1.959 13.939 1.00 . A A . 107 ASP CG 1 1
4 7664 1 1 106 ASP H H 13.652 -1.860 10.594 1.00 . A A . 107 ASP H 1 1
4 7665 1 1 106 ASP HA H 12.815 -2.754 13.412 1.00 . A A . 107 ASP HA 1 1
4 7666 1 1 106 ASP HB2 H 14.622 -0.368 12.648 1.00 . A A . 107 ASP HB2 1 1
4 7667 1 1 106 ASP HB3 H 13.820 -0.489 14.186 1.00 . A A . 107 ASP HB3 1 1
4 7668 1 1 106 ASP N N 13.496 -2.477 11.399 1.00 . A A . 107 ASP N 1 1
4 7669 1 1 106 ASP O O 10.870 -1.213 13.428 1.00 . A A . 107 ASP O 1 1
4 7670 1 1 106 ASP OD1 O 15.253 -2.401 15.105 1.00 . A A . 107 ASP OD1 1 1
4 7671 1 1 106 ASP OD2 O 16.358 -2.192 13.225 1.00 . A A . 107 ASP OD2 1 1
4 7672 1 1 107 ILE C C 9.290 0.264 11.023 1.00 . A A . 108 ILE C 1 1
4 7673 1 1 107 ILE CA C 10.619 0.900 11.540 1.00 . A A . 108 ILE CA 1 1
4 7674 1 1 107 ILE CB C 11.101 2.126 10.679 1.00 . A A . 108 ILE CB 1 1
4 7675 1 1 107 ILE CD1 C 13.719 2.246 10.605 1.00 . A A . 108 ILE CD1 1 1
4 7676 1 1 107 ILE CG1 C 12.415 2.811 11.192 1.00 . A A . 108 ILE CG1 1 1
4 7677 1 1 107 ILE CG2 C 10.011 3.221 10.569 1.00 . A A . 108 ILE CG2 1 1
4 7678 1 1 107 ILE H H 12.474 -0.137 10.961 1.00 . A A . 108 ILE H 1 1
4 7679 1 1 107 ILE HA H 10.477 1.286 12.571 1.00 . A A . 108 ILE HA 1 1
4 7680 1 1 107 ILE HB H 11.272 1.771 9.643 1.00 . A A . 108 ILE HB 1 1
4 7681 1 1 107 ILE HD11 H 13.745 2.348 9.505 1.00 . A A . 108 ILE HD11 1 1
4 7682 1 1 107 ILE HD12 H 14.597 2.786 11.003 1.00 . A A . 108 ILE HD12 1 1
4 7683 1 1 107 ILE HD13 H 13.867 1.179 10.842 1.00 . A A . 108 ILE HD13 1 1
4 7684 1 1 107 ILE HG12 H 12.420 3.893 10.960 1.00 . A A . 108 ILE HG12 1 1
4 7685 1 1 107 ILE HG13 H 12.462 2.769 12.297 1.00 . A A . 108 ILE HG13 1 1
4 7686 1 1 107 ILE HG21 H 9.749 3.649 11.553 1.00 . A A . 108 ILE HG21 1 1
4 7687 1 1 107 ILE HG22 H 10.341 4.055 9.923 1.00 . A A . 108 ILE HG22 1 1
4 7688 1 1 107 ILE HG23 H 9.076 2.839 10.119 1.00 . A A . 108 ILE HG23 1 1
4 7689 1 1 107 ILE N N 11.671 -0.151 11.600 1.00 . A A . 108 ILE N 1 1
4 7690 1 1 107 ILE O O 9.218 -0.231 9.895 1.00 . A A . 108 ILE O 1 1
4 7691 1 1 108 ILE C C 5.979 0.839 10.973 1.00 . A A . 109 ILE C 1 1
4 7692 1 1 108 ILE CA C 6.909 -0.256 11.579 1.00 . A A . 109 ILE CA 1 1
4 7693 1 1 108 ILE CB C 6.345 -0.981 12.850 1.00 . A A . 109 ILE CB 1 1
4 7694 1 1 108 ILE CD1 C 4.577 -2.695 13.665 1.00 . A A . 109 ILE CD1 1 1
4 7695 1 1 108 ILE CG1 C 5.145 -1.901 12.487 1.00 . A A . 109 ILE CG1 1 1
4 7696 1 1 108 ILE CG2 C 6.026 -0.040 14.042 1.00 . A A . 109 ILE CG2 1 1
4 7697 1 1 108 ILE H H 8.416 0.870 12.721 1.00 . A A . 109 ILE H 1 1
4 7698 1 1 108 ILE HA H 7.053 -1.052 10.824 1.00 . A A . 109 ILE HA 1 1
4 7699 1 1 108 ILE HB H 7.143 -1.661 13.207 1.00 . A A . 109 ILE HB 1 1
4 7700 1 1 108 ILE HD11 H 3.847 -3.452 13.342 1.00 . A A . 109 ILE HD11 1 1
4 7701 1 1 108 ILE HD12 H 5.371 -3.212 14.235 1.00 . A A . 109 ILE HD12 1 1
4 7702 1 1 108 ILE HD13 H 4.045 -2.020 14.358 1.00 . A A . 109 ILE HD13 1 1
4 7703 1 1 108 ILE HG12 H 4.327 -1.313 12.030 1.00 . A A . 109 ILE HG12 1 1
4 7704 1 1 108 ILE HG13 H 5.455 -2.621 11.705 1.00 . A A . 109 ILE HG13 1 1
4 7705 1 1 108 ILE HG21 H 5.835 -0.602 14.973 1.00 . A A . 109 ILE HG21 1 1
4 7706 1 1 108 ILE HG22 H 6.864 0.643 14.266 1.00 . A A . 109 ILE HG22 1 1
4 7707 1 1 108 ILE HG23 H 5.129 0.576 13.848 1.00 . A A . 109 ILE HG23 1 1
4 7708 1 1 108 ILE N N 8.248 0.321 11.871 1.00 . A A . 109 ILE N 1 1
4 7709 1 1 108 ILE O O 5.790 1.909 11.557 1.00 . A A . 109 ILE O 1 1
4 7710 1 1 109 THR C C 3.184 0.943 8.854 1.00 . A A . 110 THR C 1 1
4 7711 1 1 109 THR CA C 4.622 1.516 8.998 1.00 . A A . 110 THR CA 1 1
4 7712 1 1 109 THR CB C 5.345 1.754 7.638 1.00 . A A . 110 THR CB 1 1
4 7713 1 1 109 THR CG2 C 4.645 2.775 6.727 1.00 . A A . 110 THR CG2 1 1
4 7714 1 1 109 THR H H 5.634 -0.392 9.436 1.00 . A A . 110 THR H 1 1
4 7715 1 1 109 THR HA H 4.583 2.498 9.508 1.00 . A A . 110 THR HA 1 1
4 7716 1 1 109 THR HB H 5.423 0.794 7.089 1.00 . A A . 110 THR HB 1 1
4 7717 1 1 109 THR HG1 H 7.087 2.282 7.003 1.00 . A A . 110 THR HG1 1 1
4 7718 1 1 109 THR HG21 H 4.511 3.747 7.235 1.00 . A A . 110 THR HG21 1 1
4 7719 1 1 109 THR HG22 H 3.645 2.424 6.412 1.00 . A A . 110 THR HG22 1 1
4 7720 1 1 109 THR HG23 H 5.226 2.962 5.806 1.00 . A A . 110 THR HG23 1 1
4 7721 1 1 109 THR N N 5.409 0.542 9.796 1.00 . A A . 110 THR N 1 1
4 7722 1 1 109 THR O O 2.984 -0.043 8.136 1.00 . A A . 110 THR O 1 1
4 7723 1 1 109 THR OG1 O 6.666 2.245 7.864 1.00 . A A . 110 THR OG1 1 1
4 7724 1 1 110 ASN C C 0.074 2.183 8.432 1.00 . A A . 111 ASN C 1 1
4 7725 1 1 110 ASN CA C 0.765 1.184 9.395 1.00 . A A . 111 ASN CA 1 1
4 7726 1 1 110 ASN CB C 0.120 1.037 10.806 1.00 . A A . 111 ASN CB 1 1
4 7727 1 1 110 ASN CG C -1.417 0.900 10.907 1.00 . A A . 111 ASN CG 1 1
4 7728 1 1 110 ASN H H 2.464 2.446 10.001 1.00 . A A . 111 ASN H 1 1
4 7729 1 1 110 ASN HA H 0.687 0.173 8.951 1.00 . A A . 111 ASN HA 1 1
4 7730 1 1 110 ASN HB2 H 0.571 0.162 11.310 1.00 . A A . 111 ASN HB2 1 1
4 7731 1 1 110 ASN HB3 H 0.417 1.887 11.444 1.00 . A A . 111 ASN HB3 1 1
4 7732 1 1 110 ASN HD21 H -1.438 -0.587 9.560 1.00 . A A . 111 ASN HD21 1 1
4 7733 1 1 110 ASN HD22 H -3.053 -0.064 10.261 1.00 . A A . 111 ASN HD22 1 1
4 7734 1 1 110 ASN N N 2.195 1.576 9.520 1.00 . A A . 111 ASN N 1 1
4 7735 1 1 110 ASN ND2 N -2.032 -0.011 10.168 1.00 . A A . 111 ASN ND2 1 1
4 7736 1 1 110 ASN O O -0.209 3.332 8.786 1.00 . A A . 111 ASN O 1 1
4 7737 1 1 110 ASN OD1 O -2.067 1.618 11.664 1.00 . A A . 111 ASN OD1 1 1
4 7738 1 1 111 THR C C -2.398 2.162 6.223 1.00 . A A . 112 THR C 1 1
4 7739 1 1 111 THR CA C -0.874 2.469 6.148 1.00 . A A . 112 THR CA 1 1
4 7740 1 1 111 THR CB C -0.208 2.140 4.779 1.00 . A A . 112 THR CB 1 1
4 7741 1 1 111 THR CG2 C -0.794 2.943 3.609 1.00 . A A . 112 THR CG2 1 1
4 7742 1 1 111 THR H H 0.079 0.714 7.070 1.00 . A A . 112 THR H 1 1
4 7743 1 1 111 THR HA H -0.701 3.550 6.312 1.00 . A A . 112 THR HA 1 1
4 7744 1 1 111 THR HB H -0.322 1.061 4.553 1.00 . A A . 112 THR HB 1 1
4 7745 1 1 111 THR HG1 H 1.526 2.237 3.949 1.00 . A A . 112 THR HG1 1 1
4 7746 1 1 111 THR HG21 H -0.710 4.030 3.791 1.00 . A A . 112 THR HG21 1 1
4 7747 1 1 111 THR HG22 H -1.863 2.711 3.451 1.00 . A A . 112 THR HG22 1 1
4 7748 1 1 111 THR HG23 H -0.264 2.718 2.666 1.00 . A A . 112 THR HG23 1 1
4 7749 1 1 111 THR N N -0.205 1.689 7.214 1.00 . A A . 112 THR N 1 1
4 7750 1 1 111 THR O O -2.871 1.163 5.672 1.00 . A A . 112 THR O 1 1
4 7751 1 1 111 THR OG1 O 1.185 2.441 4.823 1.00 . A A . 112 THR OG1 1 1
4 7752 1 1 112 MET C C -5.225 3.867 5.887 1.00 . A A . 113 MET C 1 1
4 7753 1 1 112 MET CA C -4.623 2.973 6.995 1.00 . A A . 113 MET CA 1 1
4 7754 1 1 112 MET CB C -5.142 3.383 8.395 1.00 . A A . 113 MET CB 1 1
4 7755 1 1 112 MET CE C -5.752 2.386 12.111 1.00 . A A . 113 MET CE 1 1
4 7756 1 1 112 MET CG C -4.826 2.388 9.515 1.00 . A A . 113 MET CG 1 1
4 7757 1 1 112 MET H H -2.618 3.832 7.313 1.00 . A A . 113 MET H 1 1
4 7758 1 1 112 MET HA H -4.954 1.925 6.848 1.00 . A A . 113 MET HA 1 1
4 7759 1 1 112 MET HB2 H -4.785 4.388 8.693 1.00 . A A . 113 MET HB2 1 1
4 7760 1 1 112 MET HB3 H -6.242 3.477 8.355 1.00 . A A . 113 MET HB3 1 1
4 7761 1 1 112 MET HE1 H -5.474 3.451 12.221 1.00 . A A . 113 MET HE1 1 1
4 7762 1 1 112 MET HE2 H -6.543 2.146 12.841 1.00 . A A . 113 MET HE2 1 1
4 7763 1 1 112 MET HE3 H -4.864 1.765 12.327 1.00 . A A . 113 MET HE3 1 1
4 7764 1 1 112 MET HG2 H -4.460 1.423 9.122 1.00 . A A . 113 MET HG2 1 1
4 7765 1 1 112 MET HG3 H -4.015 2.782 10.152 1.00 . A A . 113 MET HG3 1 1
4 7766 1 1 112 MET N N -3.143 3.049 6.910 1.00 . A A . 113 MET N 1 1
4 7767 1 1 112 MET O O -5.150 5.098 5.950 1.00 . A A . 113 MET O 1 1
4 7768 1 1 112 MET SD S -6.339 2.083 10.449 1.00 . A A . 113 MET SD 1 1
4 7769 1 1 113 THR C C -7.944 3.824 3.834 1.00 . A A . 114 THR C 1 1
4 7770 1 1 113 THR CA C -6.400 3.916 3.699 1.00 . A A . 114 THR CA 1 1
4 7771 1 1 113 THR CB C -5.858 3.315 2.372 1.00 . A A . 114 THR CB 1 1
4 7772 1 1 113 THR CG2 C -6.381 4.022 1.106 1.00 . A A . 114 THR CG2 1 1
4 7773 1 1 113 THR H H -5.799 2.196 4.952 1.00 . A A . 114 THR H 1 1
4 7774 1 1 113 THR HA H -6.081 4.977 3.695 1.00 . A A . 114 THR HA 1 1
4 7775 1 1 113 THR HB H -6.146 2.250 2.320 1.00 . A A . 114 THR HB 1 1
4 7776 1 1 113 THR HG1 H -4.161 2.982 1.522 1.00 . A A . 114 THR HG1 1 1
4 7777 1 1 113 THR HG21 H -7.477 3.920 1.003 1.00 . A A . 114 THR HG21 1 1
4 7778 1 1 113 THR HG22 H -5.928 3.600 0.191 1.00 . A A . 114 THR HG22 1 1
4 7779 1 1 113 THR HG23 H -6.155 5.105 1.120 1.00 . A A . 114 THR HG23 1 1
4 7780 1 1 113 THR N N -5.810 3.218 4.868 1.00 . A A . 114 THR N 1 1
4 7781 1 1 113 THR O O -8.533 2.747 3.700 1.00 . A A . 114 THR O 1 1
4 7782 1 1 113 THR OG1 O -4.436 3.400 2.343 1.00 . A A . 114 THR OG1 1 1
4 7783 1 1 114 LEU C C -10.662 5.010 2.624 1.00 . A A . 115 LEU C 1 1
4 7784 1 1 114 LEU CA C -10.057 5.136 4.057 1.00 . A A . 115 LEU CA 1 1
4 7785 1 1 114 LEU CB C -10.398 6.464 4.803 1.00 . A A . 115 LEU CB 1 1
4 7786 1 1 114 LEU CD1 C -12.744 5.834 5.697 1.00 . A A . 115 LEU CD1 1 1
4 7787 1 1 114 LEU CD2 C -12.015 8.252 5.604 1.00 . A A . 115 LEU CD2 1 1
4 7788 1 1 114 LEU CG C -11.893 6.869 4.935 1.00 . A A . 115 LEU CG 1 1
4 7789 1 1 114 LEU H H -7.949 5.801 4.050 1.00 . A A . 115 LEU H 1 1
4 7790 1 1 114 LEU HA H -10.476 4.314 4.666 1.00 . A A . 115 LEU HA 1 1
4 7791 1 1 114 LEU HB2 H -9.962 6.423 5.820 1.00 . A A . 115 LEU HB2 1 1
4 7792 1 1 114 LEU HB3 H -9.860 7.296 4.304 1.00 . A A . 115 LEU HB3 1 1
4 7793 1 1 114 LEU HD11 H -12.354 5.643 6.714 1.00 . A A . 115 LEU HD11 1 1
4 7794 1 1 114 LEU HD12 H -12.774 4.863 5.167 1.00 . A A . 115 LEU HD12 1 1
4 7795 1 1 114 LEU HD13 H -13.795 6.164 5.802 1.00 . A A . 115 LEU HD13 1 1
4 7796 1 1 114 LEU HD21 H -11.625 8.252 6.639 1.00 . A A . 115 LEU HD21 1 1
4 7797 1 1 114 LEU HD22 H -13.065 8.595 5.649 1.00 . A A . 115 LEU HD22 1 1
4 7798 1 1 114 LEU HD23 H -11.452 9.025 5.047 1.00 . A A . 115 LEU HD23 1 1
4 7799 1 1 114 LEU HG H -12.316 6.964 3.919 1.00 . A A . 115 LEU HG 1 1
4 7800 1 1 114 LEU N N -8.574 4.988 4.053 1.00 . A A . 115 LEU N 1 1
4 7801 1 1 114 LEU O O -11.461 4.102 2.377 1.00 . A A . 115 LEU O 1 1
4 7802 1 1 115 GLY C C -9.621 6.609 -0.548 1.00 . A A . 116 GLY C 1 1
4 7803 1 1 115 GLY CA C -10.672 5.862 0.290 1.00 . A A . 116 GLY CA 1 1
4 7804 1 1 115 GLY H H -9.577 6.584 2.056 1.00 . A A . 116 GLY H 1 1
4 7805 1 1 115 GLY HA2 H -10.755 4.817 -0.070 1.00 . A A . 116 GLY HA2 1 1
4 7806 1 1 115 GLY HA3 H -11.680 6.307 0.172 1.00 . A A . 116 GLY HA3 1 1
4 7807 1 1 115 GLY N N -10.262 5.905 1.707 1.00 . A A . 116 GLY N 1 1
4 7808 1 1 115 GLY O O -8.721 5.982 -1.114 1.00 . A A . 116 GLY O 1 1
4 7809 1 1 116 ASP C C -7.467 9.105 -0.121 1.00 . A A . 117 ASP C 1 1
4 7810 1 1 116 ASP CA C -8.648 8.836 -1.112 1.00 . A A . 117 ASP CA 1 1
4 7811 1 1 116 ASP CB C -9.245 10.191 -1.590 1.00 . A A . 117 ASP CB 1 1
4 7812 1 1 116 ASP CG C -10.212 10.108 -2.781 1.00 . A A . 117 ASP CG 1 1
4 7813 1 1 116 ASP H H -10.492 8.326 -0.008 1.00 . A A . 117 ASP H 1 1
4 7814 1 1 116 ASP HA H -8.207 8.351 -2.006 1.00 . A A . 117 ASP HA 1 1
4 7815 1 1 116 ASP HB2 H -9.743 10.707 -0.745 1.00 . A A . 117 ASP HB2 1 1
4 7816 1 1 116 ASP HB3 H -8.426 10.874 -1.886 1.00 . A A . 117 ASP HB3 1 1
4 7817 1 1 116 ASP N N -9.722 7.949 -0.573 1.00 . A A . 117 ASP N 1 1
4 7818 1 1 116 ASP O O -6.331 9.256 -0.581 1.00 . A A . 117 ASP O 1 1
4 7819 1 1 116 ASP OD1 O -9.745 9.942 -3.930 1.00 . A A . 117 ASP OD1 1 1
4 7820 1 1 116 ASP OD2 O -11.441 10.210 -2.572 1.00 . A A . 117 ASP OD2 1 1
4 7821 1 1 117 ILE C C -5.850 8.405 2.615 1.00 . A A . 118 ILE C 1 1
4 7822 1 1 117 ILE CA C -6.714 9.640 2.213 1.00 . A A . 118 ILE CA 1 1
4 7823 1 1 117 ILE CB C -7.430 10.326 3.435 1.00 . A A . 118 ILE CB 1 1
4 7824 1 1 117 ILE CD1 C -9.294 12.060 4.050 1.00 . A A . 118 ILE CD1 1 1
4 7825 1 1 117 ILE CG1 C -8.229 11.610 3.038 1.00 . A A . 118 ILE CG1 1 1
4 7826 1 1 117 ILE CG2 C -6.434 10.688 4.568 1.00 . A A . 118 ILE CG2 1 1
4 7827 1 1 117 ILE H H -8.688 8.993 1.473 1.00 . A A . 118 ILE H 1 1
4 7828 1 1 117 ILE HA H -6.069 10.419 1.751 1.00 . A A . 118 ILE HA 1 1
4 7829 1 1 117 ILE HB H -8.150 9.592 3.852 1.00 . A A . 118 ILE HB 1 1
4 7830 1 1 117 ILE HD11 H -9.837 12.951 3.686 1.00 . A A . 118 ILE HD11 1 1
4 7831 1 1 117 ILE HD12 H -10.044 11.268 4.229 1.00 . A A . 118 ILE HD12 1 1
4 7832 1 1 117 ILE HD13 H -8.855 12.328 5.025 1.00 . A A . 118 ILE HD13 1 1
4 7833 1 1 117 ILE HG12 H -7.532 12.446 2.835 1.00 . A A . 118 ILE HG12 1 1
4 7834 1 1 117 ILE HG13 H -8.759 11.453 2.081 1.00 . A A . 118 ILE HG13 1 1
4 7835 1 1 117 ILE HG21 H -5.921 9.796 4.975 1.00 . A A . 118 ILE HG21 1 1
4 7836 1 1 117 ILE HG22 H -5.648 11.382 4.216 1.00 . A A . 118 ILE HG22 1 1
4 7837 1 1 117 ILE HG23 H -6.933 11.167 5.426 1.00 . A A . 118 ILE HG23 1 1
4 7838 1 1 117 ILE N N -7.719 9.199 1.206 1.00 . A A . 118 ILE N 1 1
4 7839 1 1 117 ILE O O -6.373 7.411 3.129 1.00 . A A . 118 ILE O 1 1
4 7840 1 1 118 VAL C C -2.767 7.911 3.975 1.00 . A A . 119 VAL C 1 1
4 7841 1 1 118 VAL CA C -3.549 7.438 2.709 1.00 . A A . 119 VAL CA 1 1
4 7842 1 1 118 VAL CB C -2.645 7.121 1.464 1.00 . A A . 119 VAL CB 1 1
4 7843 1 1 118 VAL CG1 C -1.604 6.014 1.749 1.00 . A A . 119 VAL CG1 1 1
4 7844 1 1 118 VAL CG2 C -3.436 6.698 0.200 1.00 . A A . 119 VAL CG2 1 1
4 7845 1 1 118 VAL H H -4.233 9.409 1.981 1.00 . A A . 119 VAL H 1 1
4 7846 1 1 118 VAL HA H -4.083 6.494 2.946 1.00 . A A . 119 VAL HA 1 1
4 7847 1 1 118 VAL HB H -2.080 8.038 1.203 1.00 . A A . 119 VAL HB 1 1
4 7848 1 1 118 VAL HG11 H -0.931 6.281 2.584 1.00 . A A . 119 VAL HG11 1 1
4 7849 1 1 118 VAL HG12 H -2.091 5.057 2.016 1.00 . A A . 119 VAL HG12 1 1
4 7850 1 1 118 VAL HG13 H -0.954 5.818 0.876 1.00 . A A . 119 VAL HG13 1 1
4 7851 1 1 118 VAL HG21 H -4.157 7.472 -0.117 1.00 . A A . 119 VAL HG21 1 1
4 7852 1 1 118 VAL HG22 H -2.771 6.521 -0.666 1.00 . A A . 119 VAL HG22 1 1
4 7853 1 1 118 VAL HG23 H -4.011 5.768 0.364 1.00 . A A . 119 VAL HG23 1 1
4 7854 1 1 118 VAL N N -4.527 8.518 2.397 1.00 . A A . 119 VAL N 1 1
4 7855 1 1 118 VAL O O -1.820 8.700 3.874 1.00 . A A . 119 VAL O 1 1
4 7856 1 1 119 PHE C C -1.383 6.709 6.740 1.00 . A A . 120 PHE C 1 1
4 7857 1 1 119 PHE CA C -2.522 7.730 6.453 1.00 . A A . 120 PHE CA 1 1
4 7858 1 1 119 PHE CB C -3.605 7.772 7.572 1.00 . A A . 120 PHE CB 1 1
4 7859 1 1 119 PHE CD1 C -2.048 8.722 9.409 1.00 . A A . 120 PHE CD1 1 1
4 7860 1 1 119 PHE CD2 C -3.882 7.287 10.048 1.00 . A A . 120 PHE CD2 1 1
4 7861 1 1 119 PHE CE1 C -1.674 8.840 10.742 1.00 . A A . 120 PHE CE1 1 1
4 7862 1 1 119 PHE CE2 C -3.505 7.408 11.382 1.00 . A A . 120 PHE CE2 1 1
4 7863 1 1 119 PHE CG C -3.158 7.943 9.046 1.00 . A A . 120 PHE CG 1 1
4 7864 1 1 119 PHE CZ C -2.399 8.180 11.727 1.00 . A A . 120 PHE CZ 1 1
4 7865 1 1 119 PHE H H -3.996 6.795 5.101 1.00 . A A . 120 PHE H 1 1
4 7866 1 1 119 PHE HA H -2.108 8.760 6.406 1.00 . A A . 120 PHE HA 1 1
4 7867 1 1 119 PHE HB2 H -4.314 8.587 7.340 1.00 . A A . 120 PHE HB2 1 1
4 7868 1 1 119 PHE HB3 H -4.218 6.853 7.500 1.00 . A A . 120 PHE HB3 1 1
4 7869 1 1 119 PHE HD1 H -1.463 9.229 8.658 1.00 . A A . 120 PHE HD1 1 1
4 7870 1 1 119 PHE HD2 H -4.733 6.668 9.801 1.00 . A A . 120 PHE HD2 1 1
4 7871 1 1 119 PHE HE1 H -0.815 9.437 11.011 1.00 . A A . 120 PHE HE1 1 1
4 7872 1 1 119 PHE HE2 H -4.071 6.896 12.147 1.00 . A A . 120 PHE HE2 1 1
4 7873 1 1 119 PHE HZ H -2.101 8.262 12.761 1.00 . A A . 120 PHE HZ 1 1
4 7874 1 1 119 PHE N N -3.175 7.408 5.156 1.00 . A A . 120 PHE N 1 1
4 7875 1 1 119 PHE O O -1.613 5.633 7.295 1.00 . A A . 120 PHE O 1 1
4 7876 1 1 120 LYS C C 1.713 6.788 7.989 1.00 . A A . 121 LYS C 1 1
4 7877 1 1 120 LYS CA C 1.079 6.319 6.644 1.00 . A A . 121 LYS CA 1 1
4 7878 1 1 120 LYS CB C 1.980 6.543 5.395 1.00 . A A . 121 LYS CB 1 1
4 7879 1 1 120 LYS CD C 4.259 6.149 4.207 1.00 . A A . 121 LYS CD 1 1
4 7880 1 1 120 LYS CE C 3.765 5.936 2.759 1.00 . A A . 121 LYS CE 1 1
4 7881 1 1 120 LYS CG C 3.300 5.747 5.353 1.00 . A A . 121 LYS CG 1 1
4 7882 1 1 120 LYS H H -0.114 8.035 5.958 1.00 . A A . 121 LYS H 1 1
4 7883 1 1 120 LYS HA H 0.843 5.238 6.689 1.00 . A A . 121 LYS HA 1 1
4 7884 1 1 120 LYS HB2 H 1.406 6.291 4.482 1.00 . A A . 121 LYS HB2 1 1
4 7885 1 1 120 LYS HB3 H 2.222 7.616 5.294 1.00 . A A . 121 LYS HB3 1 1
4 7886 1 1 120 LYS HD2 H 4.525 7.216 4.329 1.00 . A A . 121 LYS HD2 1 1
4 7887 1 1 120 LYS HD3 H 5.217 5.612 4.345 1.00 . A A . 121 LYS HD3 1 1
4 7888 1 1 120 LYS HE2 H 2.853 6.528 2.570 1.00 . A A . 121 LYS HE2 1 1
4 7889 1 1 120 LYS HE3 H 4.521 6.329 2.055 1.00 . A A . 121 LYS HE3 1 1
4 7890 1 1 120 LYS HG2 H 3.839 5.887 6.308 1.00 . A A . 121 LYS HG2 1 1
4 7891 1 1 120 LYS HG3 H 3.073 4.667 5.296 1.00 . A A . 121 LYS HG3 1 1
4 7892 1 1 120 LYS HZ1 H 2.797 4.114 3.045 1.00 . A A . 121 LYS HZ1 1 1
4 7893 1 1 120 LYS HZ2 H 4.357 3.950 2.528 1.00 . A A . 121 LYS HZ2 1 1
4 7894 1 1 120 LYS HZ3 H 3.178 4.407 1.465 1.00 . A A . 121 LYS HZ3 1 1
4 7895 1 1 120 LYS N N -0.152 7.111 6.400 1.00 . A A . 121 LYS N 1 1
4 7896 1 1 120 LYS NZ N 3.509 4.519 2.430 1.00 . A A . 121 LYS NZ 1 1
4 7897 1 1 120 LYS O O 2.391 7.821 8.031 1.00 . A A . 121 LYS O 1 1
4 7898 1 1 121 ARG C C 3.414 5.547 10.586 1.00 . A A . 122 ARG C 1 1
4 7899 1 1 121 ARG CA C 2.082 6.328 10.411 1.00 . A A . 122 ARG CA 1 1
4 7900 1 1 121 ARG CB C 1.115 6.117 11.608 1.00 . A A . 122 ARG CB 1 1
4 7901 1 1 121 ARG CD C -0.051 4.353 13.131 1.00 . A A . 122 ARG CD 1 1
4 7902 1 1 121 ARG CG C 0.286 4.817 11.696 1.00 . A A . 122 ARG CG 1 1
4 7903 1 1 121 ARG CZ C -2.199 5.276 14.060 1.00 . A A . 122 ARG CZ 1 1
4 7904 1 1 121 ARG H H 1.000 5.138 8.902 1.00 . A A . 122 ARG H 1 1
4 7905 1 1 121 ARG HA H 2.294 7.416 10.463 1.00 . A A . 122 ARG HA 1 1
4 7906 1 1 121 ARG HB2 H 1.722 6.190 12.525 1.00 . A A . 122 ARG HB2 1 1
4 7907 1 1 121 ARG HB3 H 0.421 6.975 11.672 1.00 . A A . 122 ARG HB3 1 1
4 7908 1 1 121 ARG HD2 H -0.536 3.359 13.096 1.00 . A A . 122 ARG HD2 1 1
4 7909 1 1 121 ARG HD3 H 0.894 4.170 13.676 1.00 . A A . 122 ARG HD3 1 1
4 7910 1 1 121 ARG HE H -0.407 6.051 14.480 1.00 . A A . 122 ARG HE 1 1
4 7911 1 1 121 ARG HG2 H -0.636 4.929 11.095 1.00 . A A . 122 ARG HG2 1 1
4 7912 1 1 121 ARG HG3 H 0.851 4.009 11.205 1.00 . A A . 122 ARG HG3 1 1
4 7913 1 1 121 ARG HH11 H -2.523 3.726 12.817 1.00 . A A . 122 ARG HH11 1 1
4 7914 1 1 121 ARG HH12 H -3.993 4.478 13.619 1.00 . A A . 122 ARG HH12 1 1
4 7915 1 1 121 ARG HH21 H -2.139 6.820 15.333 1.00 . A A . 122 ARG HH21 1 1
4 7916 1 1 121 ARG HH22 H -3.788 6.113 14.950 1.00 . A A . 122 ARG HH22 1 1
4 7917 1 1 121 ARG N N 1.489 6.024 9.079 1.00 . A A . 122 ARG N 1 1
4 7918 1 1 121 ARG NE N -0.860 5.314 13.928 1.00 . A A . 122 ARG NE 1 1
4 7919 1 1 121 ARG NH1 N -2.985 4.402 13.437 1.00 . A A . 122 ARG NH1 1 1
4 7920 1 1 121 ARG NH2 N -2.767 6.163 14.858 1.00 . A A . 122 ARG NH2 1 1
4 7921 1 1 121 ARG O O 3.429 4.325 10.762 1.00 . A A . 122 ARG O 1 1
4 7922 1 1 122 ILE C C 6.390 5.761 12.018 1.00 . A A . 123 ILE C 1 1
4 7923 1 1 122 ILE CA C 5.911 5.744 10.533 1.00 . A A . 123 ILE CA 1 1
4 7924 1 1 122 ILE CB C 6.808 6.604 9.563 1.00 . A A . 123 ILE CB 1 1
4 7925 1 1 122 ILE CD1 C 6.883 7.745 7.198 1.00 . A A . 123 ILE CD1 1 1
4 7926 1 1 122 ILE CG1 C 6.288 6.643 8.089 1.00 . A A . 123 ILE CG1 1 1
4 7927 1 1 122 ILE CG2 C 8.283 6.131 9.561 1.00 . A A . 123 ILE CG2 1 1
4 7928 1 1 122 ILE H H 4.353 7.297 10.388 1.00 . A A . 123 ILE H 1 1
4 7929 1 1 122 ILE HA H 5.900 4.704 10.145 1.00 . A A . 123 ILE HA 1 1
4 7930 1 1 122 ILE HB H 6.808 7.643 9.947 1.00 . A A . 123 ILE HB 1 1
4 7931 1 1 122 ILE HD11 H 7.969 7.615 7.042 1.00 . A A . 123 ILE HD11 1 1
4 7932 1 1 122 ILE HD12 H 6.410 7.740 6.198 1.00 . A A . 123 ILE HD12 1 1
4 7933 1 1 122 ILE HD13 H 6.721 8.750 7.631 1.00 . A A . 123 ILE HD13 1 1
4 7934 1 1 122 ILE HG12 H 6.428 5.657 7.605 1.00 . A A . 123 ILE HG12 1 1
4 7935 1 1 122 ILE HG13 H 5.194 6.803 8.077 1.00 . A A . 123 ILE HG13 1 1
4 7936 1 1 122 ILE HG21 H 8.715 6.102 10.578 1.00 . A A . 123 ILE HG21 1 1
4 7937 1 1 122 ILE HG22 H 8.382 5.119 9.130 1.00 . A A . 123 ILE HG22 1 1
4 7938 1 1 122 ILE HG23 H 8.936 6.804 8.976 1.00 . A A . 123 ILE HG23 1 1
4 7939 1 1 122 ILE N N 4.526 6.296 10.538 1.00 . A A . 123 ILE N 1 1
4 7940 1 1 122 ILE O O 6.474 6.836 12.617 1.00 . A A . 123 ILE O 1 1
4 7941 1 1 123 SER C C 8.391 3.760 14.206 1.00 . A A . 124 SER C 1 1
4 7942 1 1 123 SER CA C 7.004 4.432 14.043 1.00 . A A . 124 SER CA 1 1
4 7943 1 1 123 SER CB C 5.893 3.614 14.749 1.00 . A A . 124 SER CB 1 1
4 7944 1 1 123 SER H H 6.623 3.763 11.978 1.00 . A A . 124 SER H 1 1
4 7945 1 1 123 SER HA H 7.024 5.422 14.540 1.00 . A A . 124 SER HA 1 1
4 7946 1 1 123 SER HB2 H 5.651 2.706 14.179 1.00 . A A . 124 SER HB2 1 1
4 7947 1 1 123 SER HB3 H 6.215 3.241 15.739 1.00 . A A . 124 SER HB3 1 1
4 7948 1 1 123 SER HG H 4.418 4.608 14.021 1.00 . A A . 124 SER HG 1 1
4 7949 1 1 123 SER N N 6.684 4.581 12.596 1.00 . A A . 124 SER N 1 1
4 7950 1 1 123 SER O O 8.576 2.586 13.872 1.00 . A A . 124 SER O 1 1
4 7951 1 1 123 SER OG O 4.709 4.386 14.908 1.00 . A A . 124 SER OG 1 1
4 7952 1 1 124 LYS C C 10.792 3.054 16.262 1.00 . A A . 125 LYS C 1 1
4 7953 1 1 124 LYS CA C 10.733 4.029 15.046 1.00 . A A . 125 LYS CA 1 1
4 7954 1 1 124 LYS CB C 11.682 5.251 15.223 1.00 . A A . 125 LYS CB 1 1
4 7955 1 1 124 LYS CD C 12.295 7.459 16.498 1.00 . A A . 125 LYS CD 1 1
4 7956 1 1 124 LYS CE C 13.791 7.204 16.768 1.00 . A A . 125 LYS CE 1 1
4 7957 1 1 124 LYS CG C 11.423 6.189 16.437 1.00 . A A . 125 LYS CG 1 1
4 7958 1 1 124 LYS H H 9.053 5.456 15.034 1.00 . A A . 125 LYS H 1 1
4 7959 1 1 124 LYS HA H 11.088 3.494 14.142 1.00 . A A . 125 LYS HA 1 1
4 7960 1 1 124 LYS HB2 H 12.722 4.879 15.275 1.00 . A A . 125 LYS HB2 1 1
4 7961 1 1 124 LYS HB3 H 11.659 5.853 14.296 1.00 . A A . 125 LYS HB3 1 1
4 7962 1 1 124 LYS HD2 H 12.166 8.037 15.565 1.00 . A A . 125 LYS HD2 1 1
4 7963 1 1 124 LYS HD3 H 11.888 8.109 17.296 1.00 . A A . 125 LYS HD3 1 1
4 7964 1 1 124 LYS HE2 H 13.921 6.618 17.695 1.00 . A A . 125 LYS HE2 1 1
4 7965 1 1 124 LYS HE3 H 14.236 6.603 15.955 1.00 . A A . 125 LYS HE3 1 1
4 7966 1 1 124 LYS HG2 H 10.368 6.515 16.418 1.00 . A A . 125 LYS HG2 1 1
4 7967 1 1 124 LYS HG3 H 11.528 5.627 17.384 1.00 . A A . 125 LYS HG3 1 1
4 7968 1 1 124 LYS HZ1 H 15.535 8.303 17.067 1.00 . A A . 125 LYS HZ1 1 1
4 7969 1 1 124 LYS HZ2 H 14.184 9.045 17.660 1.00 . A A . 125 LYS HZ2 1 1
4 7970 1 1 124 LYS HZ3 H 14.471 9.033 16.035 1.00 . A A . 125 LYS HZ3 1 1
4 7971 1 1 124 LYS N N 9.357 4.517 14.753 1.00 . A A . 125 LYS N 1 1
4 7972 1 1 124 LYS NZ N 14.538 8.469 16.889 1.00 . A A . 125 LYS NZ 1 1
4 7973 1 1 124 LYS O O 10.112 3.271 17.270 1.00 . A A . 125 LYS O 1 1
4 7974 1 1 125 ARG C C 12.788 1.610 18.360 1.00 . A A . 126 ARG C 1 1
4 7975 1 1 125 ARG CA C 11.833 1.028 17.278 1.00 . A A . 126 ARG CA 1 1
4 7976 1 1 125 ARG CB C 12.360 -0.306 16.675 1.00 . A A . 126 ARG CB 1 1
4 7977 1 1 125 ARG CD C 13.361 -1.877 18.510 1.00 . A A . 126 ARG CD 1 1
4 7978 1 1 125 ARG CG C 12.209 -1.584 17.533 1.00 . A A . 126 ARG CG 1 1
4 7979 1 1 125 ARG CZ C 13.907 -3.637 20.209 1.00 . A A . 126 ARG CZ 1 1
4 7980 1 1 125 ARG H H 12.155 1.936 15.289 1.00 . A A . 126 ARG H 1 1
4 7981 1 1 125 ARG HA H 10.838 0.810 17.720 1.00 . A A . 126 ARG HA 1 1
4 7982 1 1 125 ARG HB2 H 11.800 -0.509 15.743 1.00 . A A . 126 ARG HB2 1 1
4 7983 1 1 125 ARG HB3 H 13.411 -0.194 16.346 1.00 . A A . 126 ARG HB3 1 1
4 7984 1 1 125 ARG HD2 H 14.315 -1.960 17.953 1.00 . A A . 126 ARG HD2 1 1
4 7985 1 1 125 ARG HD3 H 13.485 -1.044 19.222 1.00 . A A . 126 ARG HD3 1 1
4 7986 1 1 125 ARG HE H 12.278 -3.712 19.051 1.00 . A A . 126 ARG HE 1 1
4 7987 1 1 125 ARG HG2 H 11.242 -1.556 18.074 1.00 . A A . 126 ARG HG2 1 1
4 7988 1 1 125 ARG HG3 H 12.124 -2.443 16.839 1.00 . A A . 126 ARG HG3 1 1
4 7989 1 1 125 ARG HH11 H 15.276 -2.161 20.171 1.00 . A A . 126 ARG HH11 1 1
4 7990 1 1 125 ARG HH12 H 15.558 -3.534 21.355 1.00 . A A . 126 ARG HH12 1 1
4 7991 1 1 125 ARG HH21 H 12.700 -5.220 20.432 1.00 . A A . 126 ARG HH21 1 1
4 7992 1 1 125 ARG HH22 H 14.197 -5.147 21.489 1.00 . A A . 126 ARG HH22 1 1
4 7993 1 1 125 ARG N N 11.637 2.008 16.172 1.00 . A A . 126 ARG N 1 1
4 7994 1 1 125 ARG NE N 13.102 -3.135 19.253 1.00 . A A . 126 ARG NE 1 1
4 7995 1 1 125 ARG NH1 N 15.029 -3.049 20.622 1.00 . A A . 126 ARG NH1 1 1
4 7996 1 1 125 ARG NH2 N 13.564 -4.781 20.770 1.00 . A A . 126 ARG NH2 1 1
4 7997 1 1 125 ARG O O 13.882 2.093 18.044 1.00 . A A . 126 ARG O 1 1
4 7998 1 1 126 ILE C C 14.226 1.021 21.129 1.00 . A A . 127 ILE C 1 1
4 7999 1 1 126 ILE CA C 13.143 2.073 20.791 1.00 . A A . 127 ILE CA 1 1
4 8000 1 1 126 ILE CB C 12.230 2.392 22.030 1.00 . A A . 127 ILE CB 1 1
4 8001 1 1 126 ILE CD1 C 9.937 3.387 22.803 1.00 . A A . 127 ILE CD1 1 1
4 8002 1 1 126 ILE CG1 C 11.034 3.352 21.724 1.00 . A A . 127 ILE CG1 1 1
4 8003 1 1 126 ILE CG2 C 13.050 2.963 23.221 1.00 . A A . 127 ILE CG2 1 1
4 8004 1 1 126 ILE H H 11.428 1.136 19.758 1.00 . A A . 127 ILE H 1 1
4 8005 1 1 126 ILE HA H 13.645 3.013 20.489 1.00 . A A . 127 ILE HA 1 1
4 8006 1 1 126 ILE HB H 11.797 1.430 22.365 1.00 . A A . 127 ILE HB 1 1
4 8007 1 1 126 ILE HD11 H 9.565 2.376 23.046 1.00 . A A . 127 ILE HD11 1 1
4 8008 1 1 126 ILE HD12 H 10.289 3.851 23.742 1.00 . A A . 127 ILE HD12 1 1
4 8009 1 1 126 ILE HD13 H 9.061 3.964 22.471 1.00 . A A . 127 ILE HD13 1 1
4 8010 1 1 126 ILE HG12 H 11.399 4.378 21.531 1.00 . A A . 127 ILE HG12 1 1
4 8011 1 1 126 ILE HG13 H 10.537 3.053 20.783 1.00 . A A . 127 ILE HG13 1 1
4 8012 1 1 126 ILE HG21 H 13.873 2.290 23.521 1.00 . A A . 127 ILE HG21 1 1
4 8013 1 1 126 ILE HG22 H 13.501 3.942 22.978 1.00 . A A . 127 ILE HG22 1 1
4 8014 1 1 126 ILE HG23 H 12.431 3.100 24.126 1.00 . A A . 127 ILE HG23 1 1
4 8015 1 1 126 ILE N N 12.366 1.536 19.638 1.00 . A A . 127 ILE N 1 1
4 8016 1 1 126 ILE O O 15.360 1.104 20.655 1.00 . A A . 127 ILE O 1 1
5 8017 1 1 1 SER C C 8.703 -9.367 15.268 1.00 . A A . 2 SER C 1 1
5 8018 1 1 1 SER CA C 9.207 -10.728 14.727 1.00 . A A . 2 SER CA 1 1
5 8019 1 1 1 SER CB C 10.367 -11.325 15.552 1.00 . A A . 2 SER CB 1 1
5 8020 1 1 1 SER H1 H 10.459 -10.028 13.069 1.00 . A A . 2 SER H1 1 1
5 8021 1 1 1 SER HA H 8.387 -11.474 14.732 1.00 . A A . 2 SER HA 1 1
5 8022 1 1 1 SER HB2 H 10.718 -12.274 15.107 1.00 . A A . 2 SER HB2 1 1
5 8023 1 1 1 SER HB3 H 11.244 -10.649 15.563 1.00 . A A . 2 SER HB3 1 1
5 8024 1 1 1 SER HG H 9.213 -12.184 16.829 1.00 . A A . 2 SER HG 1 1
5 8025 1 1 1 SER N N 9.623 -10.565 13.328 1.00 . A A . 2 SER N 1 1
5 8026 1 1 1 SER O O 9.498 -8.466 15.554 1.00 . A A . 2 SER O 1 1
5 8027 1 1 1 SER OG O 9.956 -11.578 16.890 1.00 . A A . 2 SER OG 1 1
5 8028 1 1 2 PHE C C 6.866 -7.550 17.358 1.00 . A A . 3 PHE C 1 1
5 8029 1 1 2 PHE CA C 6.717 -7.969 15.857 1.00 . A A . 3 PHE CA 1 1
5 8030 1 1 2 PHE CB C 5.211 -8.022 15.462 1.00 . A A . 3 PHE CB 1 1
5 8031 1 1 2 PHE CD1 C 4.759 -6.531 13.449 1.00 . A A . 3 PHE CD1 1 1
5 8032 1 1 2 PHE CD2 C 4.682 -8.924 13.132 1.00 . A A . 3 PHE CD2 1 1
5 8033 1 1 2 PHE CE1 C 4.437 -6.343 12.106 1.00 . A A . 3 PHE CE1 1 1
5 8034 1 1 2 PHE CE2 C 4.347 -8.733 11.794 1.00 . A A . 3 PHE CE2 1 1
5 8035 1 1 2 PHE CG C 4.890 -7.823 13.969 1.00 . A A . 3 PHE CG 1 1
5 8036 1 1 2 PHE CZ C 4.236 -7.444 11.280 1.00 . A A . 3 PHE CZ 1 1
5 8037 1 1 2 PHE H H 6.826 -10.063 15.146 1.00 . A A . 3 PHE H 1 1
5 8038 1 1 2 PHE HA H 7.170 -7.134 15.287 1.00 . A A . 3 PHE HA 1 1
5 8039 1 1 2 PHE HB2 H 4.760 -8.965 15.825 1.00 . A A . 3 PHE HB2 1 1
5 8040 1 1 2 PHE HB3 H 4.651 -7.248 16.018 1.00 . A A . 3 PHE HB3 1 1
5 8041 1 1 2 PHE HD1 H 4.900 -5.672 14.087 1.00 . A A . 3 PHE HD1 1 1
5 8042 1 1 2 PHE HD2 H 4.761 -9.931 13.519 1.00 . A A . 3 PHE HD2 1 1
5 8043 1 1 2 PHE HE1 H 4.345 -5.344 11.706 1.00 . A A . 3 PHE HE1 1 1
5 8044 1 1 2 PHE HE2 H 4.160 -9.586 11.160 1.00 . A A . 3 PHE HE2 1 1
5 8045 1 1 2 PHE HZ H 3.983 -7.303 10.239 1.00 . A A . 3 PHE HZ 1 1
5 8046 1 1 2 PHE N N 7.373 -9.238 15.416 1.00 . A A . 3 PHE N 1 1
5 8047 1 1 2 PHE O O 6.461 -6.430 17.684 1.00 . A A . 3 PHE O 1 1
5 8048 1 1 3 SER C C 8.514 -6.909 20.013 1.00 . A A . 4 SER C 1 1
5 8049 1 1 3 SER CA C 7.525 -8.076 19.711 1.00 . A A . 4 SER CA 1 1
5 8050 1 1 3 SER CB C 7.894 -9.370 20.471 1.00 . A A . 4 SER CB 1 1
5 8051 1 1 3 SER H H 7.743 -9.283 17.878 1.00 . A A . 4 SER H 1 1
5 8052 1 1 3 SER HA H 6.505 -7.809 20.042 1.00 . A A . 4 SER HA 1 1
5 8053 1 1 3 SER HB2 H 7.226 -10.202 20.182 1.00 . A A . 4 SER HB2 1 1
5 8054 1 1 3 SER HB3 H 8.921 -9.703 20.227 1.00 . A A . 4 SER HB3 1 1
5 8055 1 1 3 SER HG H 6.869 -8.925 22.036 1.00 . A A . 4 SER HG 1 1
5 8056 1 1 3 SER N N 7.442 -8.379 18.259 1.00 . A A . 4 SER N 1 1
5 8057 1 1 3 SER O O 9.732 -7.061 19.868 1.00 . A A . 4 SER O 1 1
5 8058 1 1 3 SER OG O 7.781 -9.178 21.876 1.00 . A A . 4 SER OG 1 1
5 8059 1 1 4 GLY C C 7.897 -3.247 20.781 1.00 . A A . 5 GLY C 1 1
5 8060 1 1 4 GLY CA C 8.750 -4.518 20.588 1.00 . A A . 5 GLY CA 1 1
5 8061 1 1 4 GLY H H 6.935 -5.755 20.466 1.00 . A A . 5 GLY H 1 1
5 8062 1 1 4 GLY HA2 H 9.439 -4.667 21.444 1.00 . A A . 5 GLY HA2 1 1
5 8063 1 1 4 GLY HA3 H 9.394 -4.359 19.704 1.00 . A A . 5 GLY HA3 1 1
5 8064 1 1 4 GLY N N 7.959 -5.749 20.402 1.00 . A A . 5 GLY N 1 1
5 8065 1 1 4 GLY O O 6.735 -3.162 20.370 1.00 . A A . 5 GLY O 1 1
5 8066 1 1 5 LYS C C 8.543 0.081 20.477 1.00 . A A . 6 LYS C 1 1
5 8067 1 1 5 LYS CA C 7.981 -0.874 21.570 1.00 . A A . 6 LYS CA 1 1
5 8068 1 1 5 LYS CB C 8.223 -0.370 23.023 1.00 . A A . 6 LYS CB 1 1
5 8069 1 1 5 LYS CD C 9.837 0.076 25.042 1.00 . A A . 6 LYS CD 1 1
5 8070 1 1 5 LYS CE C 9.759 1.584 25.360 1.00 . A A . 6 LYS CE 1 1
5 8071 1 1 5 LYS CG C 9.678 -0.347 23.564 1.00 . A A . 6 LYS CG 1 1
5 8072 1 1 5 LYS H H 9.512 -2.456 21.653 1.00 . A A . 6 LYS H 1 1
5 8073 1 1 5 LYS HA H 6.875 -0.921 21.473 1.00 . A A . 6 LYS HA 1 1
5 8074 1 1 5 LYS HB2 H 7.786 0.640 23.110 1.00 . A A . 6 LYS HB2 1 1
5 8075 1 1 5 LYS HB3 H 7.614 -0.992 23.707 1.00 . A A . 6 LYS HB3 1 1
5 8076 1 1 5 LYS HD2 H 9.138 -0.495 25.682 1.00 . A A . 6 LYS HD2 1 1
5 8077 1 1 5 LYS HD3 H 10.839 -0.264 25.365 1.00 . A A . 6 LYS HD3 1 1
5 8078 1 1 5 LYS HE2 H 10.180 1.761 26.366 1.00 . A A . 6 LYS HE2 1 1
5 8079 1 1 5 LYS HE3 H 10.399 2.162 24.668 1.00 . A A . 6 LYS HE3 1 1
5 8080 1 1 5 LYS HG2 H 10.100 -1.366 23.467 1.00 . A A . 6 LYS HG2 1 1
5 8081 1 1 5 LYS HG3 H 10.323 0.280 22.923 1.00 . A A . 6 LYS HG3 1 1
5 8082 1 1 5 LYS HZ1 H 7.959 2.032 24.410 1.00 . A A . 6 LYS HZ1 1 1
5 8083 1 1 5 LYS HZ2 H 8.376 3.127 25.576 1.00 . A A . 6 LYS HZ2 1 1
5 8084 1 1 5 LYS HZ3 H 7.779 1.648 26.006 1.00 . A A . 6 LYS HZ3 1 1
5 8085 1 1 5 LYS N N 8.549 -2.237 21.376 1.00 . A A . 6 LYS N 1 1
5 8086 1 1 5 LYS NZ N 8.389 2.129 25.336 1.00 . A A . 6 LYS NZ 1 1
5 8087 1 1 5 LYS O O 9.762 0.234 20.341 1.00 . A A . 6 LYS O 1 1
5 8088 1 1 6 TYR C C 7.323 2.839 18.523 1.00 . A A . 7 TYR C 1 1
5 8089 1 1 6 TYR CA C 8.014 1.449 18.460 1.00 . A A . 7 TYR CA 1 1
5 8090 1 1 6 TYR CB C 7.599 0.684 17.170 1.00 . A A . 7 TYR CB 1 1
5 8091 1 1 6 TYR CD1 C 7.758 -1.850 17.376 1.00 . A A . 7 TYR CD1 1 1
5 8092 1 1 6 TYR CD2 C 9.412 -0.716 16.030 1.00 . A A . 7 TYR CD2 1 1
5 8093 1 1 6 TYR CE1 C 8.306 -3.077 17.016 1.00 . A A . 7 TYR CE1 1 1
5 8094 1 1 6 TYR CE2 C 9.950 -1.946 15.661 1.00 . A A . 7 TYR CE2 1 1
5 8095 1 1 6 TYR CG C 8.304 -0.657 16.882 1.00 . A A . 7 TYR CG 1 1
5 8096 1 1 6 TYR CZ C 9.395 -3.127 16.151 1.00 . A A . 7 TYR CZ 1 1
5 8097 1 1 6 TYR H H 6.662 0.481 19.914 1.00 . A A . 7 TYR H 1 1
5 8098 1 1 6 TYR HA H 9.113 1.591 18.403 1.00 . A A . 7 TYR HA 1 1
5 8099 1 1 6 TYR HB2 H 6.501 0.528 17.163 1.00 . A A . 7 TYR HB2 1 1
5 8100 1 1 6 TYR HB3 H 7.765 1.352 16.304 1.00 . A A . 7 TYR HB3 1 1
5 8101 1 1 6 TYR HD1 H 6.887 -1.828 18.016 1.00 . A A . 7 TYR HD1 1 1
5 8102 1 1 6 TYR HD2 H 9.841 0.189 15.621 1.00 . A A . 7 TYR HD2 1 1
5 8103 1 1 6 TYR HE1 H 7.869 -3.991 17.396 1.00 . A A . 7 TYR HE1 1 1
5 8104 1 1 6 TYR HE2 H 10.795 -1.984 14.992 1.00 . A A . 7 TYR HE2 1 1
5 8105 1 1 6 TYR HH H 10.639 -4.187 15.159 1.00 . A A . 7 TYR HH 1 1
5 8106 1 1 6 TYR N N 7.641 0.687 19.685 1.00 . A A . 7 TYR N 1 1
5 8107 1 1 6 TYR O O 6.108 2.952 18.338 1.00 . A A . 7 TYR O 1 1
5 8108 1 1 6 TYR OH O 9.919 -4.336 15.776 1.00 . A A . 7 TYR OH 1 1
5 8109 1 1 7 GLN C C 7.427 5.893 17.426 1.00 . A A . 8 GLN C 1 1
5 8110 1 1 7 GLN CA C 7.621 5.299 18.846 1.00 . A A . 8 GLN CA 1 1
5 8111 1 1 7 GLN CB C 8.594 6.156 19.708 1.00 . A A . 8 GLN CB 1 1
5 8112 1 1 7 GLN CD C 6.964 8.034 20.561 1.00 . A A . 8 GLN CD 1 1
5 8113 1 1 7 GLN CG C 8.298 7.672 19.874 1.00 . A A . 8 GLN CG 1 1
5 8114 1 1 7 GLN H H 9.117 3.681 18.726 1.00 . A A . 8 GLN H 1 1
5 8115 1 1 7 GLN HA H 6.656 5.288 19.388 1.00 . A A . 8 GLN HA 1 1
5 8116 1 1 7 GLN HB2 H 8.654 5.718 20.722 1.00 . A A . 8 GLN HB2 1 1
5 8117 1 1 7 GLN HB3 H 9.619 6.063 19.299 1.00 . A A . 8 GLN HB3 1 1
5 8118 1 1 7 GLN HE21 H 7.922 8.954 22.067 1.00 . A A . 8 GLN HE21 1 1
5 8119 1 1 7 GLN HE22 H 6.083 8.944 22.106 1.00 . A A . 8 GLN HE22 1 1
5 8120 1 1 7 GLN HG2 H 9.148 8.129 20.416 1.00 . A A . 8 GLN HG2 1 1
5 8121 1 1 7 GLN HG3 H 8.316 8.163 18.883 1.00 . A A . 8 GLN HG3 1 1
5 8122 1 1 7 GLN N N 8.117 3.898 18.769 1.00 . A A . 8 GLN N 1 1
5 8123 1 1 7 GLN NE2 N 6.995 8.708 21.698 1.00 . A A . 8 GLN NE2 1 1
5 8124 1 1 7 GLN O O 8.301 5.778 16.561 1.00 . A A . 8 GLN O 1 1
5 8125 1 1 7 GLN OE1 O 5.880 7.727 20.067 1.00 . A A . 8 GLN OE1 1 1
5 8126 1 1 8 LEU C C 6.941 8.509 15.750 1.00 . A A . 9 LEU C 1 1
5 8127 1 1 8 LEU CA C 5.967 7.322 15.999 1.00 . A A . 9 LEU CA 1 1
5 8128 1 1 8 LEU CB C 4.488 7.797 16.085 1.00 . A A . 9 LEU CB 1 1
5 8129 1 1 8 LEU CD1 C 3.793 7.394 13.658 1.00 . A A . 9 LEU CD1 1 1
5 8130 1 1 8 LEU CD2 C 2.478 8.999 15.101 1.00 . A A . 9 LEU CD2 1 1
5 8131 1 1 8 LEU CG C 3.875 8.420 14.801 1.00 . A A . 9 LEU CG 1 1
5 8132 1 1 8 LEU H H 5.666 6.607 18.058 1.00 . A A . 9 LEU H 1 1
5 8133 1 1 8 LEU HA H 6.027 6.588 15.172 1.00 . A A . 9 LEU HA 1 1
5 8134 1 1 8 LEU HB2 H 3.847 6.945 16.384 1.00 . A A . 9 LEU HB2 1 1
5 8135 1 1 8 LEU HB3 H 4.394 8.522 16.918 1.00 . A A . 9 LEU HB3 1 1
5 8136 1 1 8 LEU HD11 H 3.294 7.807 12.767 1.00 . A A . 9 LEU HD11 1 1
5 8137 1 1 8 LEU HD12 H 3.232 6.492 13.963 1.00 . A A . 9 LEU HD12 1 1
5 8138 1 1 8 LEU HD13 H 4.793 7.063 13.324 1.00 . A A . 9 LEU HD13 1 1
5 8139 1 1 8 LEU HD21 H 2.528 9.828 15.832 1.00 . A A . 9 LEU HD21 1 1
5 8140 1 1 8 LEU HD22 H 1.790 8.239 15.510 1.00 . A A . 9 LEU HD22 1 1
5 8141 1 1 8 LEU HD23 H 1.998 9.409 14.194 1.00 . A A . 9 LEU HD23 1 1
5 8142 1 1 8 LEU HG H 4.515 9.255 14.462 1.00 . A A . 9 LEU HG 1 1
5 8143 1 1 8 LEU N N 6.291 6.590 17.245 1.00 . A A . 9 LEU N 1 1
5 8144 1 1 8 LEU O O 7.008 9.459 16.531 1.00 . A A . 9 LEU O 1 1
5 8145 1 1 9 GLN C C 7.876 10.555 13.329 1.00 . A A . 10 GLN C 1 1
5 8146 1 1 9 GLN CA C 8.613 9.472 14.173 1.00 . A A . 10 GLN CA 1 1
5 8147 1 1 9 GLN CB C 9.756 8.740 13.416 1.00 . A A . 10 GLN CB 1 1
5 8148 1 1 9 GLN CD C 11.854 8.868 11.977 1.00 . A A . 10 GLN CD 1 1
5 8149 1 1 9 GLN CG C 10.945 9.616 12.962 1.00 . A A . 10 GLN CG 1 1
5 8150 1 1 9 GLN H H 7.569 7.549 14.105 1.00 . A A . 10 GLN H 1 1
5 8151 1 1 9 GLN HA H 9.062 9.972 15.055 1.00 . A A . 10 GLN HA 1 1
5 8152 1 1 9 GLN HB2 H 10.161 7.923 14.048 1.00 . A A . 10 GLN HB2 1 1
5 8153 1 1 9 GLN HB3 H 9.331 8.229 12.529 1.00 . A A . 10 GLN HB3 1 1
5 8154 1 1 9 GLN HE21 H 12.698 7.851 13.482 1.00 . A A . 10 GLN HE21 1 1
5 8155 1 1 9 GLN HE22 H 13.172 7.385 11.775 1.00 . A A . 10 GLN HE22 1 1
5 8156 1 1 9 GLN HG2 H 10.574 10.531 12.464 1.00 . A A . 10 GLN HG2 1 1
5 8157 1 1 9 GLN HG3 H 11.519 9.972 13.839 1.00 . A A . 10 GLN HG3 1 1
5 8158 1 1 9 GLN N N 7.677 8.420 14.636 1.00 . A A . 10 GLN N 1 1
5 8159 1 1 9 GLN NE2 N 12.709 7.984 12.465 1.00 . A A . 10 GLN NE2 1 1
5 8160 1 1 9 GLN O O 7.854 11.719 13.742 1.00 . A A . 10 GLN O 1 1
5 8161 1 1 9 GLN OE1 O 11.770 9.053 10.763 1.00 . A A . 10 GLN OE1 1 1
5 8162 1 1 10 SER C C 5.462 10.457 10.550 1.00 . A A . 11 SER C 1 1
5 8163 1 1 10 SER CA C 6.682 11.142 11.217 1.00 . A A . 11 SER CA 1 1
5 8164 1 1 10 SER CB C 7.717 11.609 10.167 1.00 . A A . 11 SER CB 1 1
5 8165 1 1 10 SER H H 7.381 9.182 11.948 1.00 . A A . 11 SER H 1 1
5 8166 1 1 10 SER HA H 6.350 12.041 11.779 1.00 . A A . 11 SER HA 1 1
5 8167 1 1 10 SER HB2 H 8.624 12.005 10.663 1.00 . A A . 11 SER HB2 1 1
5 8168 1 1 10 SER HB3 H 8.059 10.767 9.534 1.00 . A A . 11 SER HB3 1 1
5 8169 1 1 10 SER HG H 6.905 13.338 9.933 1.00 . A A . 11 SER HG 1 1
5 8170 1 1 10 SER N N 7.311 10.184 12.159 1.00 . A A . 11 SER N 1 1
5 8171 1 1 10 SER O O 5.593 9.400 9.921 1.00 . A A . 11 SER O 1 1
5 8172 1 1 10 SER OG O 7.171 12.630 9.340 1.00 . A A . 11 SER OG 1 1
5 8173 1 1 11 GLN C C 2.505 11.544 8.970 1.00 . A A . 12 GLN C 1 1
5 8174 1 1 11 GLN CA C 3.010 10.601 10.104 1.00 . A A . 12 GLN CA 1 1
5 8175 1 1 11 GLN CB C 1.942 10.313 11.197 1.00 . A A . 12 GLN CB 1 1
5 8176 1 1 11 GLN CD C 2.144 12.111 13.141 1.00 . A A . 12 GLN CD 1 1
5 8177 1 1 11 GLN CG C 1.319 11.479 12.000 1.00 . A A . 12 GLN CG 1 1
5 8178 1 1 11 GLN H H 4.330 11.973 11.210 1.00 . A A . 12 GLN H 1 1
5 8179 1 1 11 GLN HA H 3.206 9.607 9.659 1.00 . A A . 12 GLN HA 1 1
5 8180 1 1 11 GLN HB2 H 1.106 9.787 10.699 1.00 . A A . 12 GLN HB2 1 1
5 8181 1 1 11 GLN HB3 H 2.333 9.561 11.902 1.00 . A A . 12 GLN HB3 1 1
5 8182 1 1 11 GLN HE21 H 0.543 13.194 13.655 1.00 . A A . 12 GLN HE21 1 1
5 8183 1 1 11 GLN HE22 H 2.069 13.427 14.650 1.00 . A A . 12 GLN HE22 1 1
5 8184 1 1 11 GLN HG2 H 0.995 12.258 11.290 1.00 . A A . 12 GLN HG2 1 1
5 8185 1 1 11 GLN HG3 H 0.381 11.098 12.448 1.00 . A A . 12 GLN HG3 1 1
5 8186 1 1 11 GLN N N 4.286 11.096 10.681 1.00 . A A . 12 GLN N 1 1
5 8187 1 1 11 GLN NE2 N 1.530 13.022 13.877 1.00 . A A . 12 GLN NE2 1 1
5 8188 1 1 11 GLN O O 2.621 12.772 9.048 1.00 . A A . 12 GLN O 1 1
5 8189 1 1 11 GLN OE1 O 3.304 11.792 13.402 1.00 . A A . 12 GLN OE1 1 1
5 8190 1 1 12 GLU C C 0.199 12.491 6.845 1.00 . A A . 13 GLU C 1 1
5 8191 1 1 12 GLU CA C 1.498 11.643 6.686 1.00 . A A . 13 GLU CA 1 1
5 8192 1 1 12 GLU CB C 1.446 10.601 5.532 1.00 . A A . 13 GLU CB 1 1
5 8193 1 1 12 GLU CD C 2.136 12.136 3.559 1.00 . A A . 13 GLU CD 1 1
5 8194 1 1 12 GLU CG C 1.127 11.126 4.116 1.00 . A A . 13 GLU CG 1 1
5 8195 1 1 12 GLU H H 1.922 9.911 7.984 1.00 . A A . 13 GLU H 1 1
5 8196 1 1 12 GLU HA H 2.310 12.340 6.401 1.00 . A A . 13 GLU HA 1 1
5 8197 1 1 12 GLU HB2 H 2.413 10.065 5.478 1.00 . A A . 13 GLU HB2 1 1
5 8198 1 1 12 GLU HB3 H 0.702 9.819 5.776 1.00 . A A . 13 GLU HB3 1 1
5 8199 1 1 12 GLU HG2 H 1.081 10.263 3.433 1.00 . A A . 13 GLU HG2 1 1
5 8200 1 1 12 GLU HG3 H 0.111 11.562 4.092 1.00 . A A . 13 GLU HG3 1 1
5 8201 1 1 12 GLU N N 1.927 10.934 7.921 1.00 . A A . 13 GLU N 1 1
5 8202 1 1 12 GLU O O 0.257 13.702 6.617 1.00 . A A . 13 GLU O 1 1
5 8203 1 1 12 GLU OE1 O 3.171 11.712 2.999 1.00 . A A . 13 GLU OE1 1 1
5 8204 1 1 12 GLU OE2 O 1.898 13.357 3.687 1.00 . A A . 13 GLU OE2 1 1
5 8205 1 1 13 ASN C C -3.017 12.245 8.507 1.00 . A A . 14 ASN C 1 1
5 8206 1 1 13 ASN CA C -2.273 12.546 7.179 1.00 . A A . 14 ASN CA 1 1
5 8207 1 1 13 ASN CB C -3.089 12.109 5.923 1.00 . A A . 14 ASN CB 1 1
5 8208 1 1 13 ASN CG C -2.656 12.710 4.566 1.00 . A A . 14 ASN CG 1 1
5 8209 1 1 13 ASN H H -0.848 10.886 7.456 1.00 . A A . 14 ASN H 1 1
5 8210 1 1 13 ASN HA H -2.158 13.649 7.133 1.00 . A A . 14 ASN HA 1 1
5 8211 1 1 13 ASN HB2 H -3.114 11.002 5.865 1.00 . A A . 14 ASN HB2 1 1
5 8212 1 1 13 ASN HB3 H -4.148 12.384 6.068 1.00 . A A . 14 ASN HB3 1 1
5 8213 1 1 13 ASN HD21 H -3.491 11.161 3.602 1.00 . A A . 14 ASN HD21 1 1
5 8214 1 1 13 ASN HD22 H -2.689 12.459 2.581 1.00 . A A . 14 ASN HD22 1 1
5 8215 1 1 13 ASN N N -0.948 11.866 7.178 1.00 . A A . 14 ASN N 1 1
5 8216 1 1 13 ASN ND2 N -2.964 12.032 3.473 1.00 . A A . 14 ASN ND2 1 1
5 8217 1 1 13 ASN O O -3.996 11.494 8.533 1.00 . A A . 14 ASN O 1 1
5 8218 1 1 13 ASN OD1 O -2.068 13.788 4.480 1.00 . A A . 14 ASN OD1 1 1
5 8219 1 1 14 PHE C C -4.613 13.661 10.913 1.00 . A A . 15 PHE C 1 1
5 8220 1 1 14 PHE CA C -3.297 12.817 10.918 1.00 . A A . 15 PHE CA 1 1
5 8221 1 1 14 PHE CB C -2.334 13.182 12.088 1.00 . A A . 15 PHE CB 1 1
5 8222 1 1 14 PHE CD1 C -3.790 13.676 14.133 1.00 . A A . 15 PHE CD1 1 1
5 8223 1 1 14 PHE CD2 C -2.472 11.651 14.127 1.00 . A A . 15 PHE CD2 1 1
5 8224 1 1 14 PHE CE1 C -4.350 13.308 15.352 1.00 . A A . 15 PHE CE1 1 1
5 8225 1 1 14 PHE CE2 C -3.015 11.298 15.359 1.00 . A A . 15 PHE CE2 1 1
5 8226 1 1 14 PHE CG C -2.865 12.837 13.496 1.00 . A A . 15 PHE CG 1 1
5 8227 1 1 14 PHE CZ C -3.963 12.118 15.965 1.00 . A A . 15 PHE CZ 1 1
5 8228 1 1 14 PHE H H -1.671 13.345 9.494 1.00 . A A . 15 PHE H 1 1
5 8229 1 1 14 PHE HA H -3.591 11.760 11.084 1.00 . A A . 15 PHE HA 1 1
5 8230 1 1 14 PHE HB2 H -1.368 12.666 11.938 1.00 . A A . 15 PHE HB2 1 1
5 8231 1 1 14 PHE HB3 H -2.067 14.254 12.042 1.00 . A A . 15 PHE HB3 1 1
5 8232 1 1 14 PHE HD1 H -4.107 14.599 13.669 1.00 . A A . 15 PHE HD1 1 1
5 8233 1 1 14 PHE HD2 H -1.756 10.991 13.659 1.00 . A A . 15 PHE HD2 1 1
5 8234 1 1 14 PHE HE1 H -5.086 13.946 15.819 1.00 . A A . 15 PHE HE1 1 1
5 8235 1 1 14 PHE HE2 H -2.716 10.379 15.837 1.00 . A A . 15 PHE HE2 1 1
5 8236 1 1 14 PHE HZ H -4.393 11.836 16.915 1.00 . A A . 15 PHE HZ 1 1
5 8237 1 1 14 PHE N N -2.573 12.871 9.614 1.00 . A A . 15 PHE N 1 1
5 8238 1 1 14 PHE O O -5.669 13.122 11.255 1.00 . A A . 15 PHE O 1 1
5 8239 1 1 15 GLU C C -6.865 15.523 9.589 1.00 . A A . 16 GLU C 1 1
5 8240 1 1 15 GLU CA C -5.722 15.884 10.586 1.00 . A A . 16 GLU CA 1 1
5 8241 1 1 15 GLU CB C -5.293 17.369 10.411 1.00 . A A . 16 GLU CB 1 1
5 8242 1 1 15 GLU CD C -2.988 17.728 11.558 1.00 . A A . 16 GLU CD 1 1
5 8243 1 1 15 GLU CG C -4.495 17.999 11.577 1.00 . A A . 16 GLU CG 1 1
5 8244 1 1 15 GLU H H -3.618 15.281 10.260 1.00 . A A . 16 GLU H 1 1
5 8245 1 1 15 GLU HA H -6.161 15.803 11.595 1.00 . A A . 16 GLU HA 1 1
5 8246 1 1 15 GLU HB2 H -4.756 17.514 9.453 1.00 . A A . 16 GLU HB2 1 1
5 8247 1 1 15 GLU HB3 H -6.209 17.983 10.304 1.00 . A A . 16 GLU HB3 1 1
5 8248 1 1 15 GLU HG2 H -4.642 19.094 11.564 1.00 . A A . 16 GLU HG2 1 1
5 8249 1 1 15 GLU HG3 H -4.924 17.672 12.539 1.00 . A A . 16 GLU HG3 1 1
5 8250 1 1 15 GLU N N -4.547 14.963 10.557 1.00 . A A . 16 GLU N 1 1
5 8251 1 1 15 GLU O O -8.029 15.481 9.996 1.00 . A A . 16 GLU O 1 1
5 8252 1 1 15 GLU OE1 O -2.249 18.459 10.862 1.00 . A A . 16 GLU OE1 1 1
5 8253 1 1 15 GLU OE2 O -2.535 16.787 12.243 1.00 . A A . 16 GLU OE2 1 1
5 8254 1 1 16 ALA C C -8.181 13.428 7.549 1.00 . A A . 17 ALA C 1 1
5 8255 1 1 16 ALA CA C -7.502 14.804 7.285 1.00 . A A . 17 ALA CA 1 1
5 8256 1 1 16 ALA CB C -6.808 14.828 5.908 1.00 . A A . 17 ALA CB 1 1
5 8257 1 1 16 ALA H H -5.515 15.270 8.144 1.00 . A A . 17 ALA H 1 1
5 8258 1 1 16 ALA HA H -8.307 15.563 7.250 1.00 . A A . 17 ALA HA 1 1
5 8259 1 1 16 ALA HB1 H -7.522 14.609 5.093 1.00 . A A . 17 ALA HB1 1 1
5 8260 1 1 16 ALA HB2 H -6.366 15.817 5.681 1.00 . A A . 17 ALA HB2 1 1
5 8261 1 1 16 ALA HB3 H -5.994 14.083 5.834 1.00 . A A . 17 ALA HB3 1 1
5 8262 1 1 16 ALA N N -6.526 15.252 8.314 1.00 . A A . 17 ALA N 1 1
5 8263 1 1 16 ALA O O -9.399 13.326 7.384 1.00 . A A . 17 ALA O 1 1
5 8264 1 1 17 PHE C C -8.902 11.045 9.555 1.00 . A A . 18 PHE C 1 1
5 8265 1 1 17 PHE CA C -7.967 11.055 8.311 1.00 . A A . 18 PHE CA 1 1
5 8266 1 1 17 PHE CB C -6.780 10.060 8.438 1.00 . A A . 18 PHE CB 1 1
5 8267 1 1 17 PHE CD1 C -7.450 7.786 7.489 1.00 . A A . 18 PHE CD1 1 1
5 8268 1 1 17 PHE CD2 C -7.171 8.000 9.880 1.00 . A A . 18 PHE CD2 1 1
5 8269 1 1 17 PHE CE1 C -7.792 6.446 7.652 1.00 . A A . 18 PHE CE1 1 1
5 8270 1 1 17 PHE CE2 C -7.505 6.658 10.038 1.00 . A A . 18 PHE CE2 1 1
5 8271 1 1 17 PHE CG C -7.148 8.576 8.604 1.00 . A A . 18 PHE CG 1 1
5 8272 1 1 17 PHE CZ C -7.823 5.886 8.926 1.00 . A A . 18 PHE CZ 1 1
5 8273 1 1 17 PHE H H -6.429 12.627 8.108 1.00 . A A . 18 PHE H 1 1
5 8274 1 1 17 PHE HA H -8.569 10.721 7.441 1.00 . A A . 18 PHE HA 1 1
5 8275 1 1 17 PHE HB2 H -6.131 10.155 7.546 1.00 . A A . 18 PHE HB2 1 1
5 8276 1 1 17 PHE HB3 H -6.131 10.375 9.280 1.00 . A A . 18 PHE HB3 1 1
5 8277 1 1 17 PHE HD1 H -7.428 8.211 6.495 1.00 . A A . 18 PHE HD1 1 1
5 8278 1 1 17 PHE HD2 H -6.931 8.587 10.753 1.00 . A A . 18 PHE HD2 1 1
5 8279 1 1 17 PHE HE1 H -8.027 5.839 6.791 1.00 . A A . 18 PHE HE1 1 1
5 8280 1 1 17 PHE HE2 H -7.514 6.220 11.026 1.00 . A A . 18 PHE HE2 1 1
5 8281 1 1 17 PHE HZ H -8.095 4.852 9.058 1.00 . A A . 18 PHE HZ 1 1
5 8282 1 1 17 PHE N N -7.418 12.398 7.972 1.00 . A A . 18 PHE N 1 1
5 8283 1 1 17 PHE O O -10.005 10.509 9.447 1.00 . A A . 18 PHE O 1 1
5 8284 1 1 18 MET C C -10.619 12.536 11.824 1.00 . A A . 19 MET C 1 1
5 8285 1 1 18 MET CA C -9.310 11.690 11.936 1.00 . A A . 19 MET CA 1 1
5 8286 1 1 18 MET CB C -8.468 12.133 13.163 1.00 . A A . 19 MET CB 1 1
5 8287 1 1 18 MET CE C -5.745 9.021 13.632 1.00 . A A . 19 MET CE 1 1
5 8288 1 1 18 MET CG C -7.564 11.071 13.809 1.00 . A A . 19 MET CG 1 1
5 8289 1 1 18 MET H H -7.568 12.098 10.626 1.00 . A A . 19 MET H 1 1
5 8290 1 1 18 MET HA H -9.645 10.660 12.142 1.00 . A A . 19 MET HA 1 1
5 8291 1 1 18 MET HB2 H -7.882 13.044 12.932 1.00 . A A . 19 MET HB2 1 1
5 8292 1 1 18 MET HB3 H -9.157 12.430 13.973 1.00 . A A . 19 MET HB3 1 1
5 8293 1 1 18 MET HE1 H -4.966 9.349 14.342 1.00 . A A . 19 MET HE1 1 1
5 8294 1 1 18 MET HE2 H -6.558 8.543 14.208 1.00 . A A . 19 MET HE2 1 1
5 8295 1 1 18 MET HE3 H -5.316 8.249 12.975 1.00 . A A . 19 MET HE3 1 1
5 8296 1 1 18 MET HG2 H -7.033 11.503 14.679 1.00 . A A . 19 MET HG2 1 1
5 8297 1 1 18 MET HG3 H -8.183 10.244 14.205 1.00 . A A . 19 MET HG3 1 1
5 8298 1 1 18 MET N N -8.474 11.620 10.701 1.00 . A A . 19 MET N 1 1
5 8299 1 1 18 MET O O -11.638 12.124 12.386 1.00 . A A . 19 MET O 1 1
5 8300 1 1 18 MET SD S -6.349 10.409 12.657 1.00 . A A . 19 MET SD 1 1
5 8301 1 1 19 LYS C C -12.833 13.653 9.782 1.00 . A A . 20 LYS C 1 1
5 8302 1 1 19 LYS CA C -11.857 14.415 10.739 1.00 . A A . 20 LYS CA 1 1
5 8303 1 1 19 LYS CB C -11.466 15.813 10.180 1.00 . A A . 20 LYS CB 1 1
5 8304 1 1 19 LYS CD C -12.161 18.263 9.787 1.00 . A A . 20 LYS CD 1 1
5 8305 1 1 19 LYS CE C -13.251 19.347 9.899 1.00 . A A . 20 LYS CE 1 1
5 8306 1 1 19 LYS CG C -12.600 16.859 10.254 1.00 . A A . 20 LYS CG 1 1
5 8307 1 1 19 LYS H H -9.711 13.887 10.653 1.00 . A A . 20 LYS H 1 1
5 8308 1 1 19 LYS HA H -12.402 14.583 11.688 1.00 . A A . 20 LYS HA 1 1
5 8309 1 1 19 LYS HB2 H -10.601 16.220 10.735 1.00 . A A . 20 LYS HB2 1 1
5 8310 1 1 19 LYS HB3 H -11.105 15.719 9.137 1.00 . A A . 20 LYS HB3 1 1
5 8311 1 1 19 LYS HD2 H -11.295 18.585 10.396 1.00 . A A . 20 LYS HD2 1 1
5 8312 1 1 19 LYS HD3 H -11.782 18.217 8.747 1.00 . A A . 20 LYS HD3 1 1
5 8313 1 1 19 LYS HE2 H -13.680 19.364 10.919 1.00 . A A . 20 LYS HE2 1 1
5 8314 1 1 19 LYS HE3 H -12.794 20.342 9.751 1.00 . A A . 20 LYS HE3 1 1
5 8315 1 1 19 LYS HG2 H -13.459 16.517 9.647 1.00 . A A . 20 LYS HG2 1 1
5 8316 1 1 19 LYS HG3 H -12.973 16.920 11.294 1.00 . A A . 20 LYS HG3 1 1
5 8317 1 1 19 LYS HZ1 H -13.976 19.200 7.951 1.00 . A A . 20 LYS HZ1 1 1
5 8318 1 1 19 LYS HZ2 H -15.040 19.920 8.990 1.00 . A A . 20 LYS HZ2 1 1
5 8319 1 1 19 LYS HZ3 H -14.819 18.283 9.033 1.00 . A A . 20 LYS HZ3 1 1
5 8320 1 1 19 LYS N N -10.614 13.668 11.088 1.00 . A A . 20 LYS N 1 1
5 8321 1 1 19 LYS NZ N -14.335 19.179 8.912 1.00 . A A . 20 LYS NZ 1 1
5 8322 1 1 19 LYS O O -14.043 13.670 10.024 1.00 . A A . 20 LYS O 1 1
5 8323 1 1 20 ALA C C -13.840 10.940 8.299 1.00 . A A . 21 ALA C 1 1
5 8324 1 1 20 ALA CA C -13.140 12.220 7.754 1.00 . A A . 21 ALA CA 1 1
5 8325 1 1 20 ALA CB C -12.274 11.882 6.526 1.00 . A A . 21 ALA CB 1 1
5 8326 1 1 20 ALA H H -11.291 12.964 8.707 1.00 . A A . 21 ALA H 1 1
5 8327 1 1 20 ALA HA H -13.939 12.896 7.398 1.00 . A A . 21 ALA HA 1 1
5 8328 1 1 20 ALA HB1 H -11.403 11.254 6.793 1.00 . A A . 21 ALA HB1 1 1
5 8329 1 1 20 ALA HB2 H -12.848 11.331 5.757 1.00 . A A . 21 ALA HB2 1 1
5 8330 1 1 20 ALA HB3 H -11.881 12.791 6.034 1.00 . A A . 21 ALA HB3 1 1
5 8331 1 1 20 ALA N N -12.316 12.996 8.720 1.00 . A A . 21 ALA N 1 1
5 8332 1 1 20 ALA O O -14.999 10.701 7.952 1.00 . A A . 21 ALA O 1 1
5 8333 1 1 21 ILE C C -14.928 9.401 10.890 1.00 . A A . 22 ILE C 1 1
5 8334 1 1 21 ILE CA C -13.785 8.998 9.890 1.00 . A A . 22 ILE CA 1 1
5 8335 1 1 21 ILE CB C -12.700 8.070 10.549 1.00 . A A . 22 ILE CB 1 1
5 8336 1 1 21 ILE CD1 C -10.759 7.978 12.350 1.00 . A A . 22 ILE CD1 1 1
5 8337 1 1 21 ILE CG1 C -11.879 8.777 11.674 1.00 . A A . 22 ILE CG1 1 1
5 8338 1 1 21 ILE CG2 C -11.803 7.383 9.485 1.00 . A A . 22 ILE CG2 1 1
5 8339 1 1 21 ILE H H -12.216 10.469 9.374 1.00 . A A . 22 ILE H 1 1
5 8340 1 1 21 ILE HA H -14.285 8.374 9.121 1.00 . A A . 22 ILE HA 1 1
5 8341 1 1 21 ILE HB H -13.248 7.241 11.036 1.00 . A A . 22 ILE HB 1 1
5 8342 1 1 21 ILE HD11 H -10.327 8.541 13.198 1.00 . A A . 22 ILE HD11 1 1
5 8343 1 1 21 ILE HD12 H -11.131 7.017 12.745 1.00 . A A . 22 ILE HD12 1 1
5 8344 1 1 21 ILE HD13 H -9.931 7.755 11.652 1.00 . A A . 22 ILE HD13 1 1
5 8345 1 1 21 ILE HG12 H -11.459 9.716 11.284 1.00 . A A . 22 ILE HG12 1 1
5 8346 1 1 21 ILE HG13 H -12.566 9.106 12.473 1.00 . A A . 22 ILE HG13 1 1
5 8347 1 1 21 ILE HG21 H -12.401 6.899 8.691 1.00 . A A . 22 ILE HG21 1 1
5 8348 1 1 21 ILE HG22 H -11.122 8.099 8.993 1.00 . A A . 22 ILE HG22 1 1
5 8349 1 1 21 ILE HG23 H -11.174 6.588 9.927 1.00 . A A . 22 ILE HG23 1 1
5 8350 1 1 21 ILE N N -13.164 10.145 9.154 1.00 . A A . 22 ILE N 1 1
5 8351 1 1 21 ILE O O -15.943 8.702 10.943 1.00 . A A . 22 ILE O 1 1
5 8352 1 1 22 GLY C C -15.266 11.273 13.991 1.00 . A A . 23 GLY C 1 1
5 8353 1 1 22 GLY CA C -15.794 11.031 12.567 1.00 . A A . 23 GLY CA 1 1
5 8354 1 1 22 GLY H H -13.890 11.017 11.469 1.00 . A A . 23 GLY H 1 1
5 8355 1 1 22 GLY HA2 H -16.181 11.979 12.146 1.00 . A A . 23 GLY HA2 1 1
5 8356 1 1 22 GLY HA3 H -16.678 10.366 12.621 1.00 . A A . 23 GLY HA3 1 1
5 8357 1 1 22 GLY N N -14.759 10.500 11.654 1.00 . A A . 23 GLY N 1 1
5 8358 1 1 22 GLY O O -15.663 10.556 14.914 1.00 . A A . 23 GLY O 1 1
5 8359 1 1 23 LEU C C -14.056 14.314 15.648 1.00 . A A . 24 LEU C 1 1
5 8360 1 1 23 LEU CA C -13.956 12.755 15.514 1.00 . A A . 24 LEU CA 1 1
5 8361 1 1 23 LEU CB C -12.498 12.297 15.824 1.00 . A A . 24 LEU CB 1 1
5 8362 1 1 23 LEU CD1 C -10.780 10.490 16.293 1.00 . A A . 24 LEU CD1 1 1
5 8363 1 1 23 LEU CD2 C -12.997 10.387 17.492 1.00 . A A . 24 LEU CD2 1 1
5 8364 1 1 23 LEU CG C -12.286 10.798 16.182 1.00 . A A . 24 LEU CG 1 1
5 8365 1 1 23 LEU H H -14.118 12.765 13.304 1.00 . A A . 24 LEU H 1 1
5 8366 1 1 23 LEU HA H -14.627 12.321 16.276 1.00 . A A . 24 LEU HA 1 1
5 8367 1 1 23 LEU HB2 H -11.846 12.574 14.972 1.00 . A A . 24 LEU HB2 1 1
5 8368 1 1 23 LEU HB3 H -12.098 12.894 16.667 1.00 . A A . 24 LEU HB3 1 1
5 8369 1 1 23 LEU HD11 H -10.255 10.715 15.347 1.00 . A A . 24 LEU HD11 1 1
5 8370 1 1 23 LEU HD12 H -10.595 9.422 16.514 1.00 . A A . 24 LEU HD12 1 1
5 8371 1 1 23 LEU HD13 H -10.289 11.082 17.089 1.00 . A A . 24 LEU HD13 1 1
5 8372 1 1 23 LEU HD21 H -12.778 9.341 17.772 1.00 . A A . 24 LEU HD21 1 1
5 8373 1 1 23 LEU HD22 H -14.095 10.457 17.403 1.00 . A A . 24 LEU HD22 1 1
5 8374 1 1 23 LEU HD23 H -12.696 11.022 18.346 1.00 . A A . 24 LEU HD23 1 1
5 8375 1 1 23 LEU HG H -12.689 10.177 15.362 1.00 . A A . 24 LEU HG 1 1
5 8376 1 1 23 LEU N N -14.416 12.302 14.170 1.00 . A A . 24 LEU N 1 1
5 8377 1 1 23 LEU O O -13.842 15.017 14.652 1.00 . A A . 24 LEU O 1 1
5 8378 1 1 24 PRO C C -12.868 17.009 16.986 1.00 . A A . 25 PRO C 1 1
5 8379 1 1 24 PRO CA C -14.290 16.379 17.062 1.00 . A A . 25 PRO CA 1 1
5 8380 1 1 24 PRO CB C -14.917 16.525 18.466 1.00 . A A . 25 PRO CB 1 1
5 8381 1 1 24 PRO CD C -14.655 14.163 18.086 1.00 . A A . 25 PRO CD 1 1
5 8382 1 1 24 PRO CG C -14.607 15.217 19.191 1.00 . A A . 25 PRO CG 1 1
5 8383 1 1 24 PRO HA H -14.957 16.861 16.319 1.00 . A A . 25 PRO HA 1 1
5 8384 1 1 24 PRO HB2 H -14.553 17.407 19.027 1.00 . A A . 25 PRO HB2 1 1
5 8385 1 1 24 PRO HB3 H -16.013 16.650 18.375 1.00 . A A . 25 PRO HB3 1 1
5 8386 1 1 24 PRO HD2 H -13.950 13.338 18.291 1.00 . A A . 25 PRO HD2 1 1
5 8387 1 1 24 PRO HD3 H -15.668 13.726 17.997 1.00 . A A . 25 PRO HD3 1 1
5 8388 1 1 24 PRO HG2 H -13.593 15.263 19.634 1.00 . A A . 25 PRO HG2 1 1
5 8389 1 1 24 PRO HG3 H -15.315 15.005 20.012 1.00 . A A . 25 PRO HG3 1 1
5 8390 1 1 24 PRO N N -14.315 14.907 16.855 1.00 . A A . 25 PRO N 1 1
5 8391 1 1 24 PRO O O -11.854 16.347 17.232 1.00 . A A . 25 PRO O 1 1
5 8392 1 1 25 GLU C C -10.686 19.254 17.834 1.00 . A A . 26 GLU C 1 1
5 8393 1 1 25 GLU CA C -11.561 19.091 16.545 1.00 . A A . 26 GLU CA 1 1
5 8394 1 1 25 GLU CB C -11.905 20.450 15.868 1.00 . A A . 26 GLU CB 1 1
5 8395 1 1 25 GLU CD C -10.251 20.446 13.880 1.00 . A A . 26 GLU CD 1 1
5 8396 1 1 25 GLU CG C -10.748 21.171 15.139 1.00 . A A . 26 GLU CG 1 1
5 8397 1 1 25 GLU H H -13.747 18.752 16.533 1.00 . A A . 26 GLU H 1 1
5 8398 1 1 25 GLU HA H -10.933 18.526 15.832 1.00 . A A . 26 GLU HA 1 1
5 8399 1 1 25 GLU HB2 H -12.719 20.324 15.125 1.00 . A A . 26 GLU HB2 1 1
5 8400 1 1 25 GLU HB3 H -12.333 21.136 16.624 1.00 . A A . 26 GLU HB3 1 1
5 8401 1 1 25 GLU HG2 H -11.089 22.182 14.849 1.00 . A A . 26 GLU HG2 1 1
5 8402 1 1 25 GLU HG3 H -9.908 21.346 15.834 1.00 . A A . 26 GLU HG3 1 1
5 8403 1 1 25 GLU N N -12.830 18.315 16.673 1.00 . A A . 26 GLU N 1 1
5 8404 1 1 25 GLU O O -9.475 19.449 17.705 1.00 . A A . 26 GLU O 1 1
5 8405 1 1 25 GLU OE1 O -10.819 20.671 12.789 1.00 . A A . 26 GLU OE1 1 1
5 8406 1 1 25 GLU OE2 O -9.296 19.643 13.978 1.00 . A A . 26 GLU OE2 1 1
5 8407 1 1 26 GLU C C -9.541 17.767 20.394 1.00 . A A . 27 GLU C 1 1
5 8408 1 1 26 GLU CA C -10.488 19.015 20.321 1.00 . A A . 27 GLU CA 1 1
5 8409 1 1 26 GLU CB C -11.507 19.096 21.492 1.00 . A A . 27 GLU CB 1 1
5 8410 1 1 26 GLU CD C -11.924 19.297 24.012 1.00 . A A . 27 GLU CD 1 1
5 8411 1 1 26 GLU CG C -10.879 19.225 22.895 1.00 . A A . 27 GLU CG 1 1
5 8412 1 1 26 GLU H H -12.263 18.915 19.027 1.00 . A A . 27 GLU H 1 1
5 8413 1 1 26 GLU HA H -9.851 19.920 20.388 1.00 . A A . 27 GLU HA 1 1
5 8414 1 1 26 GLU HB2 H -12.178 19.965 21.341 1.00 . A A . 27 GLU HB2 1 1
5 8415 1 1 26 GLU HB3 H -12.172 18.208 21.468 1.00 . A A . 27 GLU HB3 1 1
5 8416 1 1 26 GLU HG2 H -10.212 18.363 23.080 1.00 . A A . 27 GLU HG2 1 1
5 8417 1 1 26 GLU HG3 H -10.231 20.120 22.940 1.00 . A A . 27 GLU HG3 1 1
5 8418 1 1 26 GLU N N -11.259 19.123 19.051 1.00 . A A . 27 GLU N 1 1
5 8419 1 1 26 GLU O O -8.356 17.943 20.693 1.00 . A A . 27 GLU O 1 1
5 8420 1 1 26 GLU OE1 O -12.323 18.233 24.536 1.00 . A A . 27 GLU OE1 1 1
5 8421 1 1 26 GLU OE2 O -12.351 20.416 24.371 1.00 . A A . 27 GLU OE2 1 1
5 8422 1 1 27 LEU C C -8.168 15.293 18.816 1.00 . A A . 28 LEU C 1 1
5 8423 1 1 27 LEU CA C -9.190 15.318 20.000 1.00 . A A . 28 LEU CA 1 1
5 8424 1 1 27 LEU CB C -10.106 14.058 19.956 1.00 . A A . 28 LEU CB 1 1
5 8425 1 1 27 LEU CD1 C -12.010 12.670 20.930 1.00 . A A . 28 LEU CD1 1 1
5 8426 1 1 27 LEU CD2 C -10.108 13.353 22.442 1.00 . A A . 28 LEU CD2 1 1
5 8427 1 1 27 LEU CG C -10.962 13.760 21.223 1.00 . A A . 28 LEU CG 1 1
5 8428 1 1 27 LEU H H -11.028 16.520 19.836 1.00 . A A . 28 LEU H 1 1
5 8429 1 1 27 LEU HA H -8.585 15.257 20.925 1.00 . A A . 28 LEU HA 1 1
5 8430 1 1 27 LEU HB2 H -10.773 14.145 19.074 1.00 . A A . 28 LEU HB2 1 1
5 8431 1 1 27 LEU HB3 H -9.489 13.162 19.741 1.00 . A A . 28 LEU HB3 1 1
5 8432 1 1 27 LEU HD11 H -12.657 12.476 21.805 1.00 . A A . 28 LEU HD11 1 1
5 8433 1 1 27 LEU HD12 H -11.546 11.710 20.639 1.00 . A A . 28 LEU HD12 1 1
5 8434 1 1 27 LEU HD13 H -12.678 12.967 20.104 1.00 . A A . 28 LEU HD13 1 1
5 8435 1 1 27 LEU HD21 H -9.417 14.160 22.749 1.00 . A A . 28 LEU HD21 1 1
5 8436 1 1 27 LEU HD22 H -9.494 12.455 22.239 1.00 . A A . 28 LEU HD22 1 1
5 8437 1 1 27 LEU HD23 H -10.735 13.129 23.325 1.00 . A A . 28 LEU HD23 1 1
5 8438 1 1 27 LEU HG H -11.523 14.673 21.493 1.00 . A A . 28 LEU HG 1 1
5 8439 1 1 27 LEU N N -10.036 16.545 20.100 1.00 . A A . 28 LEU N 1 1
5 8440 1 1 27 LEU O O -7.063 14.774 18.994 1.00 . A A . 28 LEU O 1 1
5 8441 1 1 28 ILE C C -6.384 16.890 16.731 1.00 . A A . 29 ILE C 1 1
5 8442 1 1 28 ILE CA C -7.610 15.951 16.451 1.00 . A A . 29 ILE CA 1 1
5 8443 1 1 28 ILE CB C -8.413 16.355 15.158 1.00 . A A . 29 ILE CB 1 1
5 8444 1 1 28 ILE CD1 C -10.673 16.030 13.881 1.00 . A A . 29 ILE CD1 1 1
5 8445 1 1 28 ILE CG1 C -9.633 15.437 14.839 1.00 . A A . 29 ILE CG1 1 1
5 8446 1 1 28 ILE CG2 C -7.501 16.420 13.905 1.00 . A A . 29 ILE CG2 1 1
5 8447 1 1 28 ILE H H -9.473 16.225 17.610 1.00 . A A . 29 ILE H 1 1
5 8448 1 1 28 ILE HA H -7.208 14.935 16.267 1.00 . A A . 29 ILE HA 1 1
5 8449 1 1 28 ILE HB H -8.802 17.374 15.332 1.00 . A A . 29 ILE HB 1 1
5 8450 1 1 28 ILE HD11 H -11.125 16.956 14.275 1.00 . A A . 29 ILE HD11 1 1
5 8451 1 1 28 ILE HD12 H -10.236 16.268 12.898 1.00 . A A . 29 ILE HD12 1 1
5 8452 1 1 28 ILE HD13 H -11.492 15.313 13.708 1.00 . A A . 29 ILE HD13 1 1
5 8453 1 1 28 ILE HG12 H -9.275 14.481 14.432 1.00 . A A . 29 ILE HG12 1 1
5 8454 1 1 28 ILE HG13 H -10.172 15.153 15.758 1.00 . A A . 29 ILE HG13 1 1
5 8455 1 1 28 ILE HG21 H -6.670 17.135 14.033 1.00 . A A . 29 ILE HG21 1 1
5 8456 1 1 28 ILE HG22 H -7.050 15.434 13.680 1.00 . A A . 29 ILE HG22 1 1
5 8457 1 1 28 ILE HG23 H -8.042 16.749 12.999 1.00 . A A . 29 ILE HG23 1 1
5 8458 1 1 28 ILE N N -8.517 15.852 17.636 1.00 . A A . 29 ILE N 1 1
5 8459 1 1 28 ILE O O -5.240 16.454 16.574 1.00 . A A . 29 ILE O 1 1
5 8460 1 1 29 GLN C C -4.705 18.839 18.761 1.00 . A A . 30 GLN C 1 1
5 8461 1 1 29 GLN CA C -5.541 19.130 17.467 1.00 . A A . 30 GLN CA 1 1
5 8462 1 1 29 GLN CB C -6.120 20.576 17.507 1.00 . A A . 30 GLN CB 1 1
5 8463 1 1 29 GLN CD C -6.018 21.264 14.979 1.00 . A A . 30 GLN CD 1 1
5 8464 1 1 29 GLN CG C -6.865 21.100 16.251 1.00 . A A . 30 GLN CG 1 1
5 8465 1 1 29 GLN H H -7.616 18.399 17.218 1.00 . A A . 30 GLN H 1 1
5 8466 1 1 29 GLN HA H -4.808 19.092 16.636 1.00 . A A . 30 GLN HA 1 1
5 8467 1 1 29 GLN HB2 H -6.813 20.661 18.367 1.00 . A A . 30 GLN HB2 1 1
5 8468 1 1 29 GLN HB3 H -5.307 21.291 17.739 1.00 . A A . 30 GLN HB3 1 1
5 8469 1 1 29 GLN HE21 H -6.507 19.415 14.367 1.00 . A A . 30 GLN HE21 1 1
5 8470 1 1 29 GLN HE22 H -5.399 20.395 13.281 1.00 . A A . 30 GLN HE22 1 1
5 8471 1 1 29 GLN HG2 H -7.742 20.459 16.044 1.00 . A A . 30 GLN HG2 1 1
5 8472 1 1 29 GLN HG3 H -7.305 22.085 16.494 1.00 . A A . 30 GLN HG3 1 1
5 8473 1 1 29 GLN N N -6.624 18.156 17.134 1.00 . A A . 30 GLN N 1 1
5 8474 1 1 29 GLN NE2 N -5.969 20.255 14.122 1.00 . A A . 30 GLN NE2 1 1
5 8475 1 1 29 GLN O O -3.589 19.353 18.872 1.00 . A A . 30 GLN O 1 1
5 8476 1 1 29 GLN OE1 O -5.419 22.312 14.744 1.00 . A A . 30 GLN OE1 1 1
5 8477 1 1 30 LYS C C -3.347 16.341 20.280 1.00 . A A . 31 LYS C 1 1
5 8478 1 1 30 LYS CA C -4.363 17.418 20.792 1.00 . A A . 31 LYS CA 1 1
5 8479 1 1 30 LYS CB C -5.319 16.906 21.909 1.00 . A A . 31 LYS CB 1 1
5 8480 1 1 30 LYS CD C -5.587 16.086 24.346 1.00 . A A . 31 LYS CD 1 1
5 8481 1 1 30 LYS CE C -4.843 15.635 25.617 1.00 . A A . 31 LYS CE 1 1
5 8482 1 1 30 LYS CG C -4.618 16.408 23.193 1.00 . A A . 31 LYS CG 1 1
5 8483 1 1 30 LYS H H -6.137 17.649 19.506 1.00 . A A . 31 LYS H 1 1
5 8484 1 1 30 LYS HA H -3.772 18.241 21.241 1.00 . A A . 31 LYS HA 1 1
5 8485 1 1 30 LYS HB2 H -6.008 17.726 22.196 1.00 . A A . 31 LYS HB2 1 1
5 8486 1 1 30 LYS HB3 H -5.972 16.104 21.515 1.00 . A A . 31 LYS HB3 1 1
5 8487 1 1 30 LYS HD2 H -6.202 16.980 24.569 1.00 . A A . 31 LYS HD2 1 1
5 8488 1 1 30 LYS HD3 H -6.298 15.299 24.024 1.00 . A A . 31 LYS HD3 1 1
5 8489 1 1 30 LYS HE2 H -4.261 14.717 25.417 1.00 . A A . 31 LYS HE2 1 1
5 8490 1 1 30 LYS HE3 H -4.111 16.403 25.928 1.00 . A A . 31 LYS HE3 1 1
5 8491 1 1 30 LYS HG2 H -4.031 15.503 22.954 1.00 . A A . 31 LYS HG2 1 1
5 8492 1 1 30 LYS HG3 H -3.885 17.167 23.528 1.00 . A A . 31 LYS HG3 1 1
5 8493 1 1 30 LYS HZ1 H -6.288 16.233 26.994 1.00 . A A . 31 LYS HZ1 1 1
5 8494 1 1 30 LYS HZ2 H -5.273 15.067 27.573 1.00 . A A . 31 LYS HZ2 1 1
5 8495 1 1 30 LYS HZ3 H -6.463 14.665 26.500 1.00 . A A . 31 LYS HZ3 1 1
5 8496 1 1 30 LYS N N -5.195 18.006 19.705 1.00 . A A . 31 LYS N 1 1
5 8497 1 1 30 LYS NZ N -5.771 15.387 26.735 1.00 . A A . 31 LYS NZ 1 1
5 8498 1 1 30 LYS O O -2.157 16.448 20.597 1.00 . A A . 31 LYS O 1 1
5 8499 1 1 31 GLY C C -1.973 14.499 17.803 1.00 . A A . 32 GLY C 1 1
5 8500 1 1 31 GLY CA C -2.918 14.244 19.007 1.00 . A A . 32 GLY CA 1 1
5 8501 1 1 31 GLY H H -4.789 15.396 19.249 1.00 . A A . 32 GLY H 1 1
5 8502 1 1 31 GLY HA2 H -2.302 13.864 19.842 1.00 . A A . 32 GLY HA2 1 1
5 8503 1 1 31 GLY HA3 H -3.568 13.389 18.745 1.00 . A A . 32 GLY HA3 1 1
5 8504 1 1 31 GLY N N -3.798 15.329 19.510 1.00 . A A . 32 GLY N 1 1
5 8505 1 1 31 GLY O O -1.185 13.601 17.493 1.00 . A A . 32 GLY O 1 1
5 8506 1 1 32 LYS C C 0.454 16.167 16.577 1.00 . A A . 33 LYS C 1 1
5 8507 1 1 32 LYS CA C -1.029 16.056 16.083 1.00 . A A . 33 LYS CA 1 1
5 8508 1 1 32 LYS CB C -1.522 17.298 15.284 1.00 . A A . 33 LYS CB 1 1
5 8509 1 1 32 LYS CD C -2.052 19.836 15.175 1.00 . A A . 33 LYS CD 1 1
5 8510 1 1 32 LYS CE C -2.049 21.150 15.978 1.00 . A A . 33 LYS CE 1 1
5 8511 1 1 32 LYS CG C -1.607 18.643 16.041 1.00 . A A . 33 LYS CG 1 1
5 8512 1 1 32 LYS H H -2.708 16.343 17.494 1.00 . A A . 33 LYS H 1 1
5 8513 1 1 32 LYS HA H -1.051 15.233 15.342 1.00 . A A . 33 LYS HA 1 1
5 8514 1 1 32 LYS HB2 H -0.866 17.426 14.402 1.00 . A A . 33 LYS HB2 1 1
5 8515 1 1 32 LYS HB3 H -2.519 17.070 14.860 1.00 . A A . 33 LYS HB3 1 1
5 8516 1 1 32 LYS HD2 H -1.376 19.922 14.303 1.00 . A A . 33 LYS HD2 1 1
5 8517 1 1 32 LYS HD3 H -3.062 19.645 14.762 1.00 . A A . 33 LYS HD3 1 1
5 8518 1 1 32 LYS HE2 H -2.808 21.112 16.782 1.00 . A A . 33 LYS HE2 1 1
5 8519 1 1 32 LYS HE3 H -1.075 21.296 16.481 1.00 . A A . 33 LYS HE3 1 1
5 8520 1 1 32 LYS HG2 H -2.293 18.528 16.898 1.00 . A A . 33 LYS HG2 1 1
5 8521 1 1 32 LYS HG3 H -0.621 18.884 16.475 1.00 . A A . 33 LYS HG3 1 1
5 8522 1 1 32 LYS HZ1 H -2.327 23.189 15.663 1.00 . A A . 33 LYS HZ1 1 1
5 8523 1 1 32 LYS HZ2 H -3.218 22.241 14.646 1.00 . A A . 33 LYS HZ2 1 1
5 8524 1 1 32 LYS HZ3 H -1.595 22.424 14.395 1.00 . A A . 33 LYS HZ3 1 1
5 8525 1 1 32 LYS N N -2.011 15.677 17.144 1.00 . A A . 33 LYS N 1 1
5 8526 1 1 32 LYS NZ N -2.313 22.318 15.121 1.00 . A A . 33 LYS NZ 1 1
5 8527 1 1 32 LYS O O 1.345 15.562 15.975 1.00 . A A . 33 LYS O 1 1
5 8528 1 1 33 ASP C C 2.377 15.678 19.224 1.00 . A A . 34 ASP C 1 1
5 8529 1 1 33 ASP CA C 2.006 16.945 18.385 1.00 . A A . 34 ASP CA 1 1
5 8530 1 1 33 ASP CB C 2.116 18.259 19.212 1.00 . A A . 34 ASP CB 1 1
5 8531 1 1 33 ASP CG C 1.148 18.439 20.401 1.00 . A A . 34 ASP CG 1 1
5 8532 1 1 33 ASP H H -0.139 17.351 18.078 1.00 . A A . 34 ASP H 1 1
5 8533 1 1 33 ASP HA H 2.787 17.033 17.605 1.00 . A A . 34 ASP HA 1 1
5 8534 1 1 33 ASP HB2 H 3.152 18.359 19.588 1.00 . A A . 34 ASP HB2 1 1
5 8535 1 1 33 ASP HB3 H 1.995 19.129 18.538 1.00 . A A . 34 ASP HB3 1 1
5 8536 1 1 33 ASP N N 0.693 16.898 17.684 1.00 . A A . 34 ASP N 1 1
5 8537 1 1 33 ASP O O 3.561 15.335 19.286 1.00 . A A . 34 ASP O 1 1
5 8538 1 1 33 ASP OD1 O -0.029 18.801 20.179 1.00 . A A . 34 ASP OD1 1 1
5 8539 1 1 33 ASP OD2 O 1.567 18.212 21.558 1.00 . A A . 34 ASP OD2 1 1
5 8540 1 1 34 ILE C C 1.838 12.581 19.927 1.00 . A A . 35 ILE C 1 1
5 8541 1 1 34 ILE CA C 1.650 13.865 20.798 1.00 . A A . 35 ILE CA 1 1
5 8542 1 1 34 ILE CB C 0.517 13.736 21.879 1.00 . A A . 35 ILE CB 1 1
5 8543 1 1 34 ILE CD1 C -0.970 15.085 23.576 1.00 . A A . 35 ILE CD1 1 1
5 8544 1 1 34 ILE CG1 C 0.313 15.031 22.730 1.00 . A A . 35 ILE CG1 1 1
5 8545 1 1 34 ILE CG2 C 0.754 12.525 22.824 1.00 . A A . 35 ILE CG2 1 1
5 8546 1 1 34 ILE H H 0.457 15.400 19.750 1.00 . A A . 35 ILE H 1 1
5 8547 1 1 34 ILE HA H 2.583 14.084 21.360 1.00 . A A . 35 ILE HA 1 1
5 8548 1 1 34 ILE HB H -0.427 13.548 21.334 1.00 . A A . 35 ILE HB 1 1
5 8549 1 1 34 ILE HD11 H -1.106 16.084 24.029 1.00 . A A . 35 ILE HD11 1 1
5 8550 1 1 34 ILE HD12 H -1.862 14.882 22.958 1.00 . A A . 35 ILE HD12 1 1
5 8551 1 1 34 ILE HD13 H -0.960 14.351 24.402 1.00 . A A . 35 ILE HD13 1 1
5 8552 1 1 34 ILE HG12 H 1.193 15.210 23.376 1.00 . A A . 35 ILE HG12 1 1
5 8553 1 1 34 ILE HG13 H 0.269 15.911 22.063 1.00 . A A . 35 ILE HG13 1 1
5 8554 1 1 34 ILE HG21 H -0.054 12.405 23.569 1.00 . A A . 35 ILE HG21 1 1
5 8555 1 1 34 ILE HG22 H 0.791 11.570 22.268 1.00 . A A . 35 ILE HG22 1 1
5 8556 1 1 34 ILE HG23 H 1.707 12.615 23.380 1.00 . A A . 35 ILE HG23 1 1
5 8557 1 1 34 ILE N N 1.397 15.007 19.873 1.00 . A A . 35 ILE N 1 1
5 8558 1 1 34 ILE O O 0.927 12.145 19.216 1.00 . A A . 35 ILE O 1 1
5 8559 1 1 35 LYS C C 3.166 9.520 19.929 1.00 . A A . 36 LYS C 1 1
5 8560 1 1 35 LYS CA C 3.476 10.849 19.184 1.00 . A A . 36 LYS CA 1 1
5 8561 1 1 35 LYS CB C 4.993 10.994 18.876 1.00 . A A . 36 LYS CB 1 1
5 8562 1 1 35 LYS CD C 6.847 12.507 17.897 1.00 . A A . 36 LYS CD 1 1
5 8563 1 1 35 LYS CE C 7.258 13.568 16.858 1.00 . A A . 36 LYS CE 1 1
5 8564 1 1 35 LYS CG C 5.350 12.124 17.879 1.00 . A A . 36 LYS CG 1 1
5 8565 1 1 35 LYS H H 3.691 12.463 20.670 1.00 . A A . 36 LYS H 1 1
5 8566 1 1 35 LYS HA H 2.940 10.872 18.211 1.00 . A A . 36 LYS HA 1 1
5 8567 1 1 35 LYS HB2 H 5.559 11.128 19.820 1.00 . A A . 36 LYS HB2 1 1
5 8568 1 1 35 LYS HB3 H 5.378 10.043 18.463 1.00 . A A . 36 LYS HB3 1 1
5 8569 1 1 35 LYS HD2 H 7.133 12.849 18.910 1.00 . A A . 36 LYS HD2 1 1
5 8570 1 1 35 LYS HD3 H 7.457 11.604 17.724 1.00 . A A . 36 LYS HD3 1 1
5 8571 1 1 35 LYS HE2 H 8.361 13.635 16.824 1.00 . A A . 36 LYS HE2 1 1
5 8572 1 1 35 LYS HE3 H 6.947 13.257 15.844 1.00 . A A . 36 LYS HE3 1 1
5 8573 1 1 35 LYS HG2 H 5.047 11.818 16.859 1.00 . A A . 36 LYS HG2 1 1
5 8574 1 1 35 LYS HG3 H 4.754 13.029 18.104 1.00 . A A . 36 LYS HG3 1 1
5 8575 1 1 35 LYS HZ1 H 5.691 14.916 17.128 1.00 . A A . 36 LYS HZ1 1 1
5 8576 1 1 35 LYS HZ2 H 7.040 15.605 16.467 1.00 . A A . 36 LYS HZ2 1 1
5 8577 1 1 35 LYS HZ3 H 7.004 15.240 18.078 1.00 . A A . 36 LYS HZ3 1 1
5 8578 1 1 35 LYS N N 3.046 12.002 20.018 1.00 . A A . 36 LYS N 1 1
5 8579 1 1 35 LYS NZ N 6.718 14.911 17.149 1.00 . A A . 36 LYS NZ 1 1
5 8580 1 1 35 LYS O O 3.550 9.340 21.090 1.00 . A A . 36 LYS O 1 1
5 8581 1 1 36 GLY C C 2.944 6.159 19.764 1.00 . A A . 37 GLY C 1 1
5 8582 1 1 36 GLY CA C 1.977 7.350 19.865 1.00 . A A . 37 GLY CA 1 1
5 8583 1 1 36 GLY H H 2.206 8.871 18.290 1.00 . A A . 37 GLY H 1 1
5 8584 1 1 36 GLY HA2 H 1.676 7.541 20.911 1.00 . A A . 37 GLY HA2 1 1
5 8585 1 1 36 GLY HA3 H 1.041 7.063 19.357 1.00 . A A . 37 GLY HA3 1 1
5 8586 1 1 36 GLY N N 2.465 8.600 19.245 1.00 . A A . 37 GLY N 1 1
5 8587 1 1 36 GLY O O 3.437 5.843 18.677 1.00 . A A . 37 GLY O 1 1
5 8588 1 1 37 VAL C C 3.169 3.034 20.641 1.00 . A A . 38 VAL C 1 1
5 8589 1 1 37 VAL CA C 4.054 4.276 20.959 1.00 . A A . 38 VAL CA 1 1
5 8590 1 1 37 VAL CB C 4.837 4.111 22.311 1.00 . A A . 38 VAL CB 1 1
5 8591 1 1 37 VAL CG1 C 5.945 3.034 22.195 1.00 . A A . 38 VAL CG1 1 1
5 8592 1 1 37 VAL CG2 C 5.511 5.395 22.847 1.00 . A A . 38 VAL CG2 1 1
5 8593 1 1 37 VAL H H 2.675 5.830 21.729 1.00 . A A . 38 VAL H 1 1
5 8594 1 1 37 VAL HA H 4.830 4.388 20.178 1.00 . A A . 38 VAL HA 1 1
5 8595 1 1 37 VAL HB H 4.126 3.779 23.092 1.00 . A A . 38 VAL HB 1 1
5 8596 1 1 37 VAL HG11 H 6.753 3.349 21.511 1.00 . A A . 38 VAL HG11 1 1
5 8597 1 1 37 VAL HG12 H 6.408 2.810 23.174 1.00 . A A . 38 VAL HG12 1 1
5 8598 1 1 37 VAL HG13 H 5.565 2.076 21.799 1.00 . A A . 38 VAL HG13 1 1
5 8599 1 1 37 VAL HG21 H 4.780 6.206 23.019 1.00 . A A . 38 VAL HG21 1 1
5 8600 1 1 37 VAL HG22 H 6.019 5.223 23.814 1.00 . A A . 38 VAL HG22 1 1
5 8601 1 1 37 VAL HG23 H 6.270 5.781 22.144 1.00 . A A . 38 VAL HG23 1 1
5 8602 1 1 37 VAL N N 3.168 5.474 20.902 1.00 . A A . 38 VAL N 1 1
5 8603 1 1 37 VAL O O 2.354 2.613 21.468 1.00 . A A . 38 VAL O 1 1
5 8604 1 1 38 SER C C 3.458 -0.017 19.562 1.00 . A A . 39 SER C 1 1
5 8605 1 1 38 SER CA C 2.688 1.212 19.005 1.00 . A A . 39 SER CA 1 1
5 8606 1 1 38 SER CB C 2.607 1.185 17.462 1.00 . A A . 39 SER CB 1 1
5 8607 1 1 38 SER H H 4.077 2.915 18.860 1.00 . A A . 39 SER H 1 1
5 8608 1 1 38 SER HA H 1.644 1.213 19.379 1.00 . A A . 39 SER HA 1 1
5 8609 1 1 38 SER HB2 H 3.611 1.248 17.006 1.00 . A A . 39 SER HB2 1 1
5 8610 1 1 38 SER HB3 H 2.175 0.227 17.115 1.00 . A A . 39 SER HB3 1 1
5 8611 1 1 38 SER HG H 1.851 2.185 16.002 1.00 . A A . 39 SER HG 1 1
5 8612 1 1 38 SER N N 3.368 2.456 19.442 1.00 . A A . 39 SER N 1 1
5 8613 1 1 38 SER O O 4.575 -0.321 19.128 1.00 . A A . 39 SER O 1 1
5 8614 1 1 38 SER OG O 1.809 2.252 16.959 1.00 . A A . 39 SER OG 1 1
5 8615 1 1 39 GLU C C 2.933 -3.091 21.076 1.00 . A A . 40 GLU C 1 1
5 8616 1 1 39 GLU CA C 3.539 -1.701 21.395 1.00 . A A . 40 GLU CA 1 1
5 8617 1 1 39 GLU CB C 3.370 -1.303 22.887 1.00 . A A . 40 GLU CB 1 1
5 8618 1 1 39 GLU CD C 3.775 0.449 24.718 1.00 . A A . 40 GLU CD 1 1
5 8619 1 1 39 GLU CG C 4.160 -0.052 23.327 1.00 . A A . 40 GLU CG 1 1
5 8620 1 1 39 GLU H H 1.967 -0.280 20.883 1.00 . A A . 40 GLU H 1 1
5 8621 1 1 39 GLU HA H 4.627 -1.731 21.187 1.00 . A A . 40 GLU HA 1 1
5 8622 1 1 39 GLU HB2 H 2.295 -1.168 23.115 1.00 . A A . 40 GLU HB2 1 1
5 8623 1 1 39 GLU HB3 H 3.681 -2.148 23.520 1.00 . A A . 40 GLU HB3 1 1
5 8624 1 1 39 GLU HG2 H 5.245 -0.256 23.288 1.00 . A A . 40 GLU HG2 1 1
5 8625 1 1 39 GLU HG3 H 3.991 0.766 22.606 1.00 . A A . 40 GLU HG3 1 1
5 8626 1 1 39 GLU N N 2.854 -0.679 20.564 1.00 . A A . 40 GLU N 1 1
5 8627 1 1 39 GLU O O 2.044 -3.576 21.785 1.00 . A A . 40 GLU O 1 1
5 8628 1 1 39 GLU OE1 O 4.382 -0.002 25.715 1.00 . A A . 40 GLU OE1 1 1
5 8629 1 1 39 GLU OE2 O 2.865 1.302 24.820 1.00 . A A . 40 GLU OE2 1 1
5 8630 1 1 40 ILE C C 3.660 -6.148 20.347 1.00 . A A . 41 ILE C 1 1
5 8631 1 1 40 ILE CA C 2.923 -5.048 19.525 1.00 . A A . 41 ILE CA 1 1
5 8632 1 1 40 ILE CB C 3.066 -5.255 17.971 1.00 . A A . 41 ILE CB 1 1
5 8633 1 1 40 ILE CD1 C 3.703 -3.041 16.763 1.00 . A A . 41 ILE CD1 1 1
5 8634 1 1 40 ILE CG1 C 2.600 -4.063 17.074 1.00 . A A . 41 ILE CG1 1 1
5 8635 1 1 40 ILE CG2 C 2.304 -6.526 17.522 1.00 . A A . 41 ILE CG2 1 1
5 8636 1 1 40 ILE H H 4.226 -3.269 19.544 1.00 . A A . 41 ILE H 1 1
5 8637 1 1 40 ILE HA H 1.835 -5.086 19.738 1.00 . A A . 41 ILE HA 1 1
5 8638 1 1 40 ILE HB H 4.131 -5.444 17.743 1.00 . A A . 41 ILE HB 1 1
5 8639 1 1 40 ILE HD11 H 4.562 -3.522 16.260 1.00 . A A . 41 ILE HD11 1 1
5 8640 1 1 40 ILE HD12 H 3.330 -2.248 16.092 1.00 . A A . 41 ILE HD12 1 1
5 8641 1 1 40 ILE HD13 H 4.092 -2.547 17.669 1.00 . A A . 41 ILE HD13 1 1
5 8642 1 1 40 ILE HG12 H 2.232 -4.421 16.093 1.00 . A A . 41 ILE HG12 1 1
5 8643 1 1 40 ILE HG13 H 1.732 -3.552 17.530 1.00 . A A . 41 ILE HG13 1 1
5 8644 1 1 40 ILE HG21 H 2.403 -6.711 16.437 1.00 . A A . 41 ILE HG21 1 1
5 8645 1 1 40 ILE HG22 H 2.688 -7.436 18.021 1.00 . A A . 41 ILE HG22 1 1
5 8646 1 1 40 ILE HG23 H 1.222 -6.463 17.744 1.00 . A A . 41 ILE HG23 1 1
5 8647 1 1 40 ILE N N 3.434 -3.734 20.002 1.00 . A A . 41 ILE N 1 1
5 8648 1 1 40 ILE O O 4.889 -6.134 20.444 1.00 . A A . 41 ILE O 1 1
5 8649 1 1 41 VAL C C 3.128 -9.489 21.109 1.00 . A A . 42 VAL C 1 1
5 8650 1 1 41 VAL CA C 3.427 -8.143 21.831 1.00 . A A . 42 VAL CA 1 1
5 8651 1 1 41 VAL CB C 2.833 -8.038 23.283 1.00 . A A . 42 VAL CB 1 1
5 8652 1 1 41 VAL CG1 C 3.358 -9.146 24.227 1.00 . A A . 42 VAL CG1 1 1
5 8653 1 1 41 VAL CG2 C 3.098 -6.673 23.967 1.00 . A A . 42 VAL CG2 1 1
5 8654 1 1 41 VAL H H 1.881 -6.925 20.817 1.00 . A A . 42 VAL H 1 1
5 8655 1 1 41 VAL HA H 4.528 -8.041 21.942 1.00 . A A . 42 VAL HA 1 1
5 8656 1 1 41 VAL HB H 1.734 -8.157 23.219 1.00 . A A . 42 VAL HB 1 1
5 8657 1 1 41 VAL HG11 H 2.914 -9.074 25.238 1.00 . A A . 42 VAL HG11 1 1
5 8658 1 1 41 VAL HG12 H 3.111 -10.158 23.855 1.00 . A A . 42 VAL HG12 1 1
5 8659 1 1 41 VAL HG13 H 4.457 -9.104 24.347 1.00 . A A . 42 VAL HG13 1 1
5 8660 1 1 41 VAL HG21 H 2.656 -5.835 23.398 1.00 . A A . 42 VAL HG21 1 1
5 8661 1 1 41 VAL HG22 H 2.657 -6.625 24.980 1.00 . A A . 42 VAL HG22 1 1
5 8662 1 1 41 VAL HG23 H 4.180 -6.462 24.066 1.00 . A A . 42 VAL HG23 1 1
5 8663 1 1 41 VAL N N 2.889 -7.074 20.942 1.00 . A A . 42 VAL N 1 1
5 8664 1 1 41 VAL O O 2.057 -10.079 21.290 1.00 . A A . 42 VAL O 1 1
5 8665 1 1 42 GLN C C 4.436 -12.418 20.350 1.00 . A A . 43 GLN C 1 1
5 8666 1 1 42 GLN CA C 3.958 -11.208 19.501 1.00 . A A . 43 GLN CA 1 1
5 8667 1 1 42 GLN CB C 4.749 -10.999 18.180 1.00 . A A . 43 GLN CB 1 1
5 8668 1 1 42 GLN CD C 5.729 -13.269 17.317 1.00 . A A . 43 GLN CD 1 1
5 8669 1 1 42 GLN CG C 4.710 -12.134 17.128 1.00 . A A . 43 GLN CG 1 1
5 8670 1 1 42 GLN H H 4.931 -9.373 20.242 1.00 . A A . 43 GLN H 1 1
5 8671 1 1 42 GLN HA H 2.895 -11.338 19.204 1.00 . A A . 43 GLN HA 1 1
5 8672 1 1 42 GLN HB2 H 4.329 -10.103 17.688 1.00 . A A . 43 GLN HB2 1 1
5 8673 1 1 42 GLN HB3 H 5.802 -10.732 18.388 1.00 . A A . 43 GLN HB3 1 1
5 8674 1 1 42 GLN HE21 H 7.218 -12.096 16.659 1.00 . A A . 43 GLN HE21 1 1
5 8675 1 1 42 GLN HE22 H 7.650 -13.817 17.128 1.00 . A A . 43 GLN HE22 1 1
5 8676 1 1 42 GLN HG2 H 3.694 -12.567 17.092 1.00 . A A . 43 GLN HG2 1 1
5 8677 1 1 42 GLN HG3 H 4.860 -11.691 16.125 1.00 . A A . 43 GLN HG3 1 1
5 8678 1 1 42 GLN N N 4.094 -9.963 20.301 1.00 . A A . 43 GLN N 1 1
5 8679 1 1 42 GLN NE2 N 6.995 -13.037 17.003 1.00 . A A . 43 GLN NE2 1 1
5 8680 1 1 42 GLN O O 5.619 -12.527 20.690 1.00 . A A . 43 GLN O 1 1
5 8681 1 1 42 GLN OE1 O 5.384 -14.375 17.729 1.00 . A A . 43 GLN OE1 1 1
5 8682 1 1 43 ASN C C 3.170 -15.747 20.713 1.00 . A A . 44 ASN C 1 1
5 8683 1 1 43 ASN CA C 3.736 -14.526 21.492 1.00 . A A . 44 ASN CA 1 1
5 8684 1 1 43 ASN CB C 3.111 -14.306 22.901 1.00 . A A . 44 ASN CB 1 1
5 8685 1 1 43 ASN CG C 3.461 -15.382 23.940 1.00 . A A . 44 ASN CG 1 1
5 8686 1 1 43 ASN H H 2.554 -13.115 20.307 1.00 . A A . 44 ASN H 1 1
5 8687 1 1 43 ASN HA H 4.823 -14.667 21.625 1.00 . A A . 44 ASN HA 1 1
5 8688 1 1 43 ASN HB2 H 3.398 -13.310 23.290 1.00 . A A . 44 ASN HB2 1 1
5 8689 1 1 43 ASN HB3 H 2.010 -14.256 22.831 1.00 . A A . 44 ASN HB3 1 1
5 8690 1 1 43 ASN HD21 H 5.004 -14.282 24.604 1.00 . A A . 44 ASN HD21 1 1
5 8691 1 1 43 ASN HD22 H 4.688 -15.892 25.427 1.00 . A A . 44 ASN HD22 1 1
5 8692 1 1 43 ASN N N 3.485 -13.312 20.678 1.00 . A A . 44 ASN N 1 1
5 8693 1 1 43 ASN ND2 N 4.500 -15.168 24.730 1.00 . A A . 44 ASN ND2 1 1
5 8694 1 1 43 ASN O O 2.046 -16.196 20.962 1.00 . A A . 44 ASN O 1 1
5 8695 1 1 43 ASN OD1 O 2.795 -16.412 24.046 1.00 . A A . 44 ASN OD1 1 1
5 8696 1 1 44 GLY C C 2.415 -16.760 17.803 1.00 . A A . 45 GLY C 1 1
5 8697 1 1 44 GLY CA C 3.490 -17.284 18.782 1.00 . A A . 45 GLY CA 1 1
5 8698 1 1 44 GLY H H 4.867 -15.796 19.639 1.00 . A A . 45 GLY H 1 1
5 8699 1 1 44 GLY HA2 H 4.360 -17.623 18.190 1.00 . A A . 45 GLY HA2 1 1
5 8700 1 1 44 GLY HA3 H 3.157 -18.185 19.336 1.00 . A A . 45 GLY HA3 1 1
5 8701 1 1 44 GLY N N 3.954 -16.252 19.738 1.00 . A A . 45 GLY N 1 1
5 8702 1 1 44 GLY O O 2.669 -15.840 17.019 1.00 . A A . 45 GLY O 1 1
5 8703 1 1 45 LYS C C -0.770 -15.643 17.995 1.00 . A A . 46 LYS C 1 1
5 8704 1 1 45 LYS CA C -0.015 -16.795 17.247 1.00 . A A . 46 LYS CA 1 1
5 8705 1 1 45 LYS CB C -0.973 -17.960 16.864 1.00 . A A . 46 LYS CB 1 1
5 8706 1 1 45 LYS CD C -2.663 -19.789 17.514 1.00 . A A . 46 LYS CD 1 1
5 8707 1 1 45 LYS CE C -3.426 -20.479 18.659 1.00 . A A . 46 LYS CE 1 1
5 8708 1 1 45 LYS CG C -1.651 -18.740 18.018 1.00 . A A . 46 LYS CG 1 1
5 8709 1 1 45 LYS H H 1.151 -18.079 18.616 1.00 . A A . 46 LYS H 1 1
5 8710 1 1 45 LYS HA H 0.298 -16.361 16.275 1.00 . A A . 46 LYS HA 1 1
5 8711 1 1 45 LYS HB2 H -1.766 -17.550 16.208 1.00 . A A . 46 LYS HB2 1 1
5 8712 1 1 45 LYS HB3 H -0.430 -18.676 16.218 1.00 . A A . 46 LYS HB3 1 1
5 8713 1 1 45 LYS HD2 H -3.387 -19.302 16.833 1.00 . A A . 46 LYS HD2 1 1
5 8714 1 1 45 LYS HD3 H -2.131 -20.544 16.903 1.00 . A A . 46 LYS HD3 1 1
5 8715 1 1 45 LYS HE2 H -2.723 -20.953 19.368 1.00 . A A . 46 LYS HE2 1 1
5 8716 1 1 45 LYS HE3 H -3.999 -19.733 19.241 1.00 . A A . 46 LYS HE3 1 1
5 8717 1 1 45 LYS HG2 H -0.880 -19.233 18.640 1.00 . A A . 46 LYS HG2 1 1
5 8718 1 1 45 LYS HG3 H -2.166 -18.030 18.690 1.00 . A A . 46 LYS HG3 1 1
5 8719 1 1 45 LYS HZ1 H -5.064 -21.095 17.528 1.00 . A A . 46 LYS HZ1 1 1
5 8720 1 1 45 LYS HZ2 H -4.856 -21.975 18.910 1.00 . A A . 46 LYS HZ2 1 1
5 8721 1 1 45 LYS HZ3 H -3.864 -22.225 17.614 1.00 . A A . 46 LYS HZ3 1 1
5 8722 1 1 45 LYS N N 1.207 -17.335 17.912 1.00 . A A . 46 LYS N 1 1
5 8723 1 1 45 LYS NZ N -4.356 -21.502 18.148 1.00 . A A . 46 LYS NZ 1 1
5 8724 1 1 45 LYS O O -1.568 -14.961 17.348 1.00 . A A . 46 LYS O 1 1
5 8725 1 1 46 HIS C C -0.662 -13.108 20.191 1.00 . A A . 47 HIS C 1 1
5 8726 1 1 46 HIS CA C -1.367 -14.490 20.136 1.00 . A A . 47 HIS CA 1 1
5 8727 1 1 46 HIS CB C -1.578 -15.057 21.567 1.00 . A A . 47 HIS CB 1 1
5 8728 1 1 46 HIS CD2 C -3.932 -16.184 21.661 1.00 . A A . 47 HIS CD2 1 1
5 8729 1 1 46 HIS CE1 C -3.345 -18.193 21.752 1.00 . A A . 47 HIS CE1 1 1
5 8730 1 1 46 HIS CG C -2.527 -16.255 21.655 1.00 . A A . 47 HIS CG 1 1
5 8731 1 1 46 HIS H H 0.138 -16.043 19.748 1.00 . A A . 47 HIS H 1 1
5 8732 1 1 46 HIS HA H -2.379 -14.383 19.689 1.00 . A A . 47 HIS HA 1 1
5 8733 1 1 46 HIS HB2 H -0.603 -15.311 22.029 1.00 . A A . 47 HIS HB2 1 1
5 8734 1 1 46 HIS HB3 H -1.986 -14.259 22.216 1.00 . A A . 47 HIS HB3 1 1
5 8735 1 1 46 HIS HD1 H -1.178 -17.979 21.719 1.00 . A A . 47 HIS HD1 1 1
5 8736 1 1 46 HIS HD2 H -4.501 -15.268 21.612 1.00 . A A . 47 HIS HD2 1 1
5 8737 1 1 46 HIS HE1 H -3.400 -19.271 21.800 1.00 . A A . 47 HIS HE1 1 1
5 8738 1 1 46 HIS N N -0.568 -15.438 19.316 1.00 . A A . 47 HIS N 1 1
5 8739 1 1 46 HIS ND1 N -2.123 -17.576 21.718 1.00 . A A . 47 HIS ND1 1 1
5 8740 1 1 46 HIS NE2 N -4.499 -17.450 21.720 1.00 . A A . 47 HIS NE2 1 1
5 8741 1 1 46 HIS O O 0.416 -12.951 20.770 1.00 . A A . 47 HIS O 1 1
5 8742 1 1 47 PHE C C -1.628 -9.774 20.416 1.00 . A A . 48 PHE C 1 1
5 8743 1 1 47 PHE CA C -0.824 -10.719 19.475 1.00 . A A . 48 PHE CA 1 1
5 8744 1 1 47 PHE CB C -0.944 -10.246 18.000 1.00 . A A . 48 PHE CB 1 1
5 8745 1 1 47 PHE CD1 C 0.208 -12.056 16.591 1.00 . A A . 48 PHE CD1 1 1
5 8746 1 1 47 PHE CD2 C 1.015 -9.791 16.440 1.00 . A A . 48 PHE CD2 1 1
5 8747 1 1 47 PHE CE1 C 1.131 -12.450 15.626 1.00 . A A . 48 PHE CE1 1 1
5 8748 1 1 47 PHE CE2 C 1.921 -10.179 15.459 1.00 . A A . 48 PHE CE2 1 1
5 8749 1 1 47 PHE CG C 0.145 -10.724 17.014 1.00 . A A . 48 PHE CG 1 1
5 8750 1 1 47 PHE CZ C 1.977 -11.507 15.050 1.00 . A A . 48 PHE CZ 1 1
5 8751 1 1 47 PHE H H -2.186 -12.423 19.113 1.00 . A A . 48 PHE H 1 1
5 8752 1 1 47 PHE HA H 0.243 -10.670 19.751 1.00 . A A . 48 PHE HA 1 1
5 8753 1 1 47 PHE HB2 H -1.941 -10.514 17.599 1.00 . A A . 48 PHE HB2 1 1
5 8754 1 1 47 PHE HB3 H -0.963 -9.139 17.984 1.00 . A A . 48 PHE HB3 1 1
5 8755 1 1 47 PHE HD1 H -0.476 -12.785 16.991 1.00 . A A . 48 PHE HD1 1 1
5 8756 1 1 47 PHE HD2 H 0.956 -8.751 16.717 1.00 . A A . 48 PHE HD2 1 1
5 8757 1 1 47 PHE HE1 H 1.174 -13.482 15.310 1.00 . A A . 48 PHE HE1 1 1
5 8758 1 1 47 PHE HE2 H 2.565 -9.443 15.006 1.00 . A A . 48 PHE HE2 1 1
5 8759 1 1 47 PHE HZ H 2.685 -11.806 14.292 1.00 . A A . 48 PHE HZ 1 1
5 8760 1 1 47 PHE N N -1.320 -12.118 19.576 1.00 . A A . 48 PHE N 1 1
5 8761 1 1 47 PHE O O -2.810 -10.001 20.688 1.00 . A A . 48 PHE O 1 1
5 8762 1 1 48 LYS C C -0.954 -6.232 21.255 1.00 . A A . 49 LYS C 1 1
5 8763 1 1 48 LYS CA C -1.689 -7.563 21.562 1.00 . A A . 49 LYS CA 1 1
5 8764 1 1 48 LYS CB C -1.809 -7.805 23.092 1.00 . A A . 49 LYS CB 1 1
5 8765 1 1 48 LYS CD C -2.755 -6.836 25.330 1.00 . A A . 49 LYS CD 1 1
5 8766 1 1 48 LYS CE C -3.308 -8.070 26.076 1.00 . A A . 49 LYS CE 1 1
5 8767 1 1 48 LYS CG C -2.813 -6.857 23.791 1.00 . A A . 49 LYS CG 1 1
5 8768 1 1 48 LYS H H -0.006 -8.597 20.570 1.00 . A A . 49 LYS H 1 1
5 8769 1 1 48 LYS HA H -2.715 -7.507 21.154 1.00 . A A . 49 LYS HA 1 1
5 8770 1 1 48 LYS HB2 H -2.130 -8.846 23.279 1.00 . A A . 49 LYS HB2 1 1
5 8771 1 1 48 LYS HB3 H -0.811 -7.722 23.566 1.00 . A A . 49 LYS HB3 1 1
5 8772 1 1 48 LYS HD2 H -1.725 -6.603 25.660 1.00 . A A . 49 LYS HD2 1 1
5 8773 1 1 48 LYS HD3 H -3.352 -5.963 25.653 1.00 . A A . 49 LYS HD3 1 1
5 8774 1 1 48 LYS HE2 H -3.504 -7.794 27.129 1.00 . A A . 49 LYS HE2 1 1
5 8775 1 1 48 LYS HE3 H -4.288 -8.369 25.662 1.00 . A A . 49 LYS HE3 1 1
5 8776 1 1 48 LYS HG2 H -2.630 -5.820 23.450 1.00 . A A . 49 LYS HG2 1 1
5 8777 1 1 48 LYS HG3 H -3.842 -7.083 23.454 1.00 . A A . 49 LYS HG3 1 1
5 8778 1 1 48 LYS HZ1 H -1.492 -8.999 26.502 1.00 . A A . 49 LYS HZ1 1 1
5 8779 1 1 48 LYS HZ2 H -2.203 -9.556 25.118 1.00 . A A . 49 LYS HZ2 1 1
5 8780 1 1 48 LYS HZ3 H -2.787 -10.020 26.592 1.00 . A A . 49 LYS HZ3 1 1
5 8781 1 1 48 LYS N N -0.985 -8.677 20.869 1.00 . A A . 49 LYS N 1 1
5 8782 1 1 48 LYS NZ N -2.395 -9.228 26.072 1.00 . A A . 49 LYS NZ 1 1
5 8783 1 1 48 LYS O O 0.206 -6.061 21.641 1.00 . A A . 49 LYS O 1 1
5 8784 1 1 49 PHE C C -1.709 -2.846 21.197 1.00 . A A . 50 PHE C 1 1
5 8785 1 1 49 PHE CA C -1.092 -3.939 20.286 1.00 . A A . 50 PHE CA 1 1
5 8786 1 1 49 PHE CB C -1.178 -3.591 18.774 1.00 . A A . 50 PHE CB 1 1
5 8787 1 1 49 PHE CD1 C -3.226 -2.214 18.092 1.00 . A A . 50 PHE CD1 1 1
5 8788 1 1 49 PHE CD2 C -3.089 -4.508 17.368 1.00 . A A . 50 PHE CD2 1 1
5 8789 1 1 49 PHE CE1 C -4.381 -2.042 17.334 1.00 . A A . 50 PHE CE1 1 1
5 8790 1 1 49 PHE CE2 C -4.242 -4.338 16.606 1.00 . A A . 50 PHE CE2 1 1
5 8791 1 1 49 PHE CG C -2.556 -3.442 18.095 1.00 . A A . 50 PHE CG 1 1
5 8792 1 1 49 PHE CZ C -4.879 -3.100 16.579 1.00 . A A . 50 PHE CZ 1 1
5 8793 1 1 49 PHE H H -2.665 -5.477 20.572 1.00 . A A . 50 PHE H 1 1
5 8794 1 1 49 PHE HA H -0.002 -3.967 20.471 1.00 . A A . 50 PHE HA 1 1
5 8795 1 1 49 PHE HB2 H -0.607 -2.656 18.610 1.00 . A A . 50 PHE HB2 1 1
5 8796 1 1 49 PHE HB3 H -0.577 -4.338 18.219 1.00 . A A . 50 PHE HB3 1 1
5 8797 1 1 49 PHE HD1 H -2.848 -1.386 18.669 1.00 . A A . 50 PHE HD1 1 1
5 8798 1 1 49 PHE HD2 H -2.593 -5.464 17.384 1.00 . A A . 50 PHE HD2 1 1
5 8799 1 1 49 PHE HE1 H -4.886 -1.086 17.329 1.00 . A A . 50 PHE HE1 1 1
5 8800 1 1 49 PHE HE2 H -4.639 -5.162 16.031 1.00 . A A . 50 PHE HE2 1 1
5 8801 1 1 49 PHE HZ H -5.772 -2.965 15.985 1.00 . A A . 50 PHE HZ 1 1
5 8802 1 1 49 PHE N N -1.656 -5.281 20.610 1.00 . A A . 50 PHE N 1 1
5 8803 1 1 49 PHE O O -2.934 -2.739 21.287 1.00 . A A . 50 PHE O 1 1
5 8804 1 1 50 THR C C -0.735 0.395 22.130 1.00 . A A . 51 THR C 1 1
5 8805 1 1 50 THR CA C -1.281 -0.932 22.743 1.00 . A A . 51 THR CA 1 1
5 8806 1 1 50 THR CB C -0.779 -1.183 24.201 1.00 . A A . 51 THR CB 1 1
5 8807 1 1 50 THR CG2 C -1.414 -0.231 25.230 1.00 . A A . 51 THR CG2 1 1
5 8808 1 1 50 THR H H 0.144 -2.230 21.662 1.00 . A A . 51 THR H 1 1
5 8809 1 1 50 THR HA H -2.390 -0.900 22.803 1.00 . A A . 51 THR HA 1 1
5 8810 1 1 50 THR HB H 0.318 -1.056 24.248 1.00 . A A . 51 THR HB 1 1
5 8811 1 1 50 THR HG1 H -0.707 -2.590 25.511 1.00 . A A . 51 THR HG1 1 1
5 8812 1 1 50 THR HG21 H -2.517 -0.313 25.238 1.00 . A A . 51 THR HG21 1 1
5 8813 1 1 50 THR HG22 H -1.164 0.824 25.020 1.00 . A A . 51 THR HG22 1 1
5 8814 1 1 50 THR HG23 H -1.063 -0.451 26.254 1.00 . A A . 51 THR HG23 1 1
5 8815 1 1 50 THR N N -0.847 -2.031 21.836 1.00 . A A . 51 THR N 1 1
5 8816 1 1 50 THR O O 0.438 0.727 22.328 1.00 . A A . 51 THR O 1 1
5 8817 1 1 50 THR OG1 O -1.065 -2.513 24.625 1.00 . A A . 51 THR OG1 1 1
5 8818 1 1 51 ILE C C -1.626 3.588 21.548 1.00 . A A . 52 ILE C 1 1
5 8819 1 1 51 ILE CA C -1.158 2.388 20.671 1.00 . A A . 52 ILE CA 1 1
5 8820 1 1 51 ILE CB C -1.687 2.476 19.192 1.00 . A A . 52 ILE CB 1 1
5 8821 1 1 51 ILE CD1 C -2.138 1.100 17.004 1.00 . A A . 52 ILE CD1 1 1
5 8822 1 1 51 ILE CG1 C -1.345 1.231 18.316 1.00 . A A . 52 ILE CG1 1 1
5 8823 1 1 51 ILE CG2 C -1.149 3.747 18.481 1.00 . A A . 52 ILE CG2 1 1
5 8824 1 1 51 ILE H H -2.529 0.761 21.299 1.00 . A A . 52 ILE H 1 1
5 8825 1 1 51 ILE HA H -0.052 2.400 20.588 1.00 . A A . 52 ILE HA 1 1
5 8826 1 1 51 ILE HB H -2.790 2.558 19.236 1.00 . A A . 52 ILE HB 1 1
5 8827 1 1 51 ILE HD11 H -3.228 1.091 17.186 1.00 . A A . 52 ILE HD11 1 1
5 8828 1 1 51 ILE HD12 H -1.920 1.924 16.301 1.00 . A A . 52 ILE HD12 1 1
5 8829 1 1 51 ILE HD13 H -1.885 0.159 16.483 1.00 . A A . 52 ILE HD13 1 1
5 8830 1 1 51 ILE HG12 H -0.266 1.202 18.090 1.00 . A A . 52 ILE HG12 1 1
5 8831 1 1 51 ILE HG13 H -1.521 0.308 18.894 1.00 . A A . 52 ILE HG13 1 1
5 8832 1 1 51 ILE HG21 H -1.424 4.674 19.015 1.00 . A A . 52 ILE HG21 1 1
5 8833 1 1 51 ILE HG22 H -0.045 3.737 18.402 1.00 . A A . 52 ILE HG22 1 1
5 8834 1 1 51 ILE HG23 H -1.548 3.856 17.457 1.00 . A A . 52 ILE HG23 1 1
5 8835 1 1 51 ILE N N -1.579 1.138 21.383 1.00 . A A . 52 ILE N 1 1
5 8836 1 1 51 ILE O O -2.829 3.778 21.755 1.00 . A A . 52 ILE O 1 1
5 8837 1 1 52 THR C C -0.828 6.898 22.392 1.00 . A A . 53 THR C 1 1
5 8838 1 1 52 THR CA C -0.946 5.476 23.035 1.00 . A A . 53 THR CA 1 1
5 8839 1 1 52 THR CB C -0.042 5.278 24.296 1.00 . A A . 53 THR CB 1 1
5 8840 1 1 52 THR CG2 C -0.307 3.986 25.093 1.00 . A A . 53 THR CG2 1 1
5 8841 1 1 52 THR H H 0.289 4.145 21.765 1.00 . A A . 53 THR H 1 1
5 8842 1 1 52 THR HA H -1.987 5.397 23.409 1.00 . A A . 53 THR HA 1 1
5 8843 1 1 52 THR HB H -0.238 6.118 24.989 1.00 . A A . 53 THR HB 1 1
5 8844 1 1 52 THR HG1 H 1.491 4.574 23.363 1.00 . A A . 53 THR HG1 1 1
5 8845 1 1 52 THR HG21 H 0.284 3.960 26.026 1.00 . A A . 53 THR HG21 1 1
5 8846 1 1 52 THR HG22 H -0.042 3.082 24.513 1.00 . A A . 53 THR HG22 1 1
5 8847 1 1 52 THR HG23 H -1.370 3.893 25.377 1.00 . A A . 53 THR HG23 1 1
5 8848 1 1 52 THR N N -0.668 4.395 22.039 1.00 . A A . 53 THR N 1 1
5 8849 1 1 52 THR O O 0.055 7.683 22.753 1.00 . A A . 53 THR O 1 1
5 8850 1 1 52 THR OG1 O 1.343 5.317 23.951 1.00 . A A . 53 THR OG1 1 1
5 8851 1 1 53 ALA C C -2.677 9.550 21.129 1.00 . A A . 54 ALA C 1 1
5 8852 1 1 53 ALA CA C -1.656 8.486 20.646 1.00 . A A . 54 ALA CA 1 1
5 8853 1 1 53 ALA CB C -1.906 8.138 19.165 1.00 . A A . 54 ALA CB 1 1
5 8854 1 1 53 ALA H H -2.438 6.512 21.251 1.00 . A A . 54 ALA H 1 1
5 8855 1 1 53 ALA HA H -0.626 8.898 20.690 1.00 . A A . 54 ALA HA 1 1
5 8856 1 1 53 ALA HB1 H -1.180 7.393 18.788 1.00 . A A . 54 ALA HB1 1 1
5 8857 1 1 53 ALA HB2 H -2.916 7.721 18.992 1.00 . A A . 54 ALA HB2 1 1
5 8858 1 1 53 ALA HB3 H -1.805 9.031 18.519 1.00 . A A . 54 ALA HB3 1 1
5 8859 1 1 53 ALA N N -1.739 7.236 21.451 1.00 . A A . 54 ALA N 1 1
5 8860 1 1 53 ALA O O -3.887 9.301 21.137 1.00 . A A . 54 ALA O 1 1
5 8861 1 1 54 GLY C C -3.535 11.683 23.417 1.00 . A A . 55 GLY C 1 1
5 8862 1 1 54 GLY CA C -3.032 11.863 21.973 1.00 . A A . 55 GLY CA 1 1
5 8863 1 1 54 GLY H H -1.156 10.823 21.457 1.00 . A A . 55 GLY H 1 1
5 8864 1 1 54 GLY HA2 H -2.442 12.793 21.933 1.00 . A A . 55 GLY HA2 1 1
5 8865 1 1 54 GLY HA3 H -3.859 12.031 21.253 1.00 . A A . 55 GLY HA3 1 1
5 8866 1 1 54 GLY N N -2.176 10.740 21.520 1.00 . A A . 55 GLY N 1 1
5 8867 1 1 54 GLY O O -2.745 11.715 24.365 1.00 . A A . 55 GLY O 1 1
5 8868 1 1 55 SER C C -6.360 9.624 24.250 1.00 . A A . 56 SER C 1 1
5 8869 1 1 55 SER CA C -5.416 10.756 24.741 1.00 . A A . 56 SER CA 1 1
5 8870 1 1 55 SER CB C -6.092 11.790 25.666 1.00 . A A . 56 SER CB 1 1
5 8871 1 1 55 SER H H -5.365 11.465 22.663 1.00 . A A . 56 SER H 1 1
5 8872 1 1 55 SER HA H -4.609 10.280 25.336 1.00 . A A . 56 SER HA 1 1
5 8873 1 1 55 SER HB2 H -5.359 12.559 25.957 1.00 . A A . 56 SER HB2 1 1
5 8874 1 1 55 SER HB3 H -6.916 12.320 25.151 1.00 . A A . 56 SER HB3 1 1
5 8875 1 1 55 SER HG H -7.262 10.554 26.563 1.00 . A A . 56 SER HG 1 1
5 8876 1 1 55 SER N N -4.846 11.438 23.547 1.00 . A A . 56 SER N 1 1
5 8877 1 1 55 SER O O -7.588 9.720 24.358 1.00 . A A . 56 SER O 1 1
5 8878 1 1 55 SER OG O -6.587 11.175 26.850 1.00 . A A . 56 SER OG 1 1
5 8879 1 1 56 LYS C C -5.552 6.146 23.413 1.00 . A A . 57 LYS C 1 1
5 8880 1 1 56 LYS CA C -6.495 7.359 23.215 1.00 . A A . 57 LYS CA 1 1
5 8881 1 1 56 LYS CB C -6.930 7.455 21.722 1.00 . A A . 57 LYS CB 1 1
5 8882 1 1 56 LYS CD C -9.447 8.071 21.879 1.00 . A A . 57 LYS CD 1 1
5 8883 1 1 56 LYS CE C -10.532 9.068 21.439 1.00 . A A . 57 LYS CE 1 1
5 8884 1 1 56 LYS CG C -8.047 8.457 21.355 1.00 . A A . 57 LYS CG 1 1
5 8885 1 1 56 LYS H H -4.733 8.597 23.681 1.00 . A A . 57 LYS H 1 1
5 8886 1 1 56 LYS HA H -7.406 7.231 23.827 1.00 . A A . 57 LYS HA 1 1
5 8887 1 1 56 LYS HB2 H -6.042 7.692 21.113 1.00 . A A . 57 LYS HB2 1 1
5 8888 1 1 56 LYS HB3 H -7.249 6.457 21.368 1.00 . A A . 57 LYS HB3 1 1
5 8889 1 1 56 LYS HD2 H -9.705 7.055 21.522 1.00 . A A . 57 LYS HD2 1 1
5 8890 1 1 56 LYS HD3 H -9.426 8.011 22.984 1.00 . A A . 57 LYS HD3 1 1
5 8891 1 1 56 LYS HE2 H -10.288 10.080 21.812 1.00 . A A . 57 LYS HE2 1 1
5 8892 1 1 56 LYS HE3 H -10.569 9.141 20.336 1.00 . A A . 57 LYS HE3 1 1
5 8893 1 1 56 LYS HG2 H -7.772 9.472 21.697 1.00 . A A . 57 LYS HG2 1 1
5 8894 1 1 56 LYS HG3 H -8.090 8.531 20.251 1.00 . A A . 57 LYS HG3 1 1
5 8895 1 1 56 LYS HZ1 H -12.583 9.350 21.656 1.00 . A A . 57 LYS HZ1 1 1
5 8896 1 1 56 LYS HZ2 H -11.878 8.631 22.966 1.00 . A A . 57 LYS HZ2 1 1
5 8897 1 1 56 LYS HZ3 H -12.144 7.758 21.588 1.00 . A A . 57 LYS HZ3 1 1
5 8898 1 1 56 LYS N N -5.757 8.548 23.707 1.00 . A A . 57 LYS N 1 1
5 8899 1 1 56 LYS NZ N -11.861 8.679 21.942 1.00 . A A . 57 LYS NZ 1 1
5 8900 1 1 56 LYS O O -4.558 5.998 22.693 1.00 . A A . 57 LYS O 1 1
5 8901 1 1 57 VAL C C -5.972 2.906 23.824 1.00 . A A . 58 VAL C 1 1
5 8902 1 1 57 VAL CA C -5.164 3.989 24.602 1.00 . A A . 58 VAL CA 1 1
5 8903 1 1 57 VAL CB C -4.971 3.676 26.128 1.00 . A A . 58 VAL CB 1 1
5 8904 1 1 57 VAL CG1 C -4.233 2.337 26.370 1.00 . A A . 58 VAL CG1 1 1
5 8905 1 1 57 VAL CG2 C -4.206 4.786 26.893 1.00 . A A . 58 VAL CG2 1 1
5 8906 1 1 57 VAL H H -6.743 5.509 24.898 1.00 . A A . 58 VAL H 1 1
5 8907 1 1 57 VAL HA H -4.138 4.061 24.179 1.00 . A A . 58 VAL HA 1 1
5 8908 1 1 57 VAL HB H -5.969 3.589 26.597 1.00 . A A . 58 VAL HB 1 1
5 8909 1 1 57 VAL HG11 H -3.222 2.334 25.922 1.00 . A A . 58 VAL HG11 1 1
5 8910 1 1 57 VAL HG12 H -4.116 2.115 27.447 1.00 . A A . 58 VAL HG12 1 1
5 8911 1 1 57 VAL HG13 H -4.781 1.481 25.934 1.00 . A A . 58 VAL HG13 1 1
5 8912 1 1 57 VAL HG21 H -4.745 5.750 26.867 1.00 . A A . 58 VAL HG21 1 1
5 8913 1 1 57 VAL HG22 H -4.073 4.535 27.962 1.00 . A A . 58 VAL HG22 1 1
5 8914 1 1 57 VAL HG23 H -3.200 4.966 26.470 1.00 . A A . 58 VAL HG23 1 1
5 8915 1 1 57 VAL N N -5.892 5.269 24.376 1.00 . A A . 58 VAL N 1 1
5 8916 1 1 57 VAL O O -7.030 2.458 24.278 1.00 . A A . 58 VAL O 1 1
5 8917 1 1 58 ILE C C -5.491 0.176 21.999 1.00 . A A . 59 ILE C 1 1
5 8918 1 1 58 ILE CA C -6.140 1.562 21.723 1.00 . A A . 59 ILE CA 1 1
5 8919 1 1 58 ILE CB C -6.031 2.042 20.229 1.00 . A A . 59 ILE CB 1 1
5 8920 1 1 58 ILE CD1 C -6.207 4.139 18.680 1.00 . A A . 59 ILE CD1 1 1
5 8921 1 1 58 ILE CG1 C -6.666 3.446 19.973 1.00 . A A . 59 ILE CG1 1 1
5 8922 1 1 58 ILE CG2 C -6.644 1.006 19.250 1.00 . A A . 59 ILE CG2 1 1
5 8923 1 1 58 ILE H H -4.573 2.970 22.389 1.00 . A A . 59 ILE H 1 1
5 8924 1 1 58 ILE HA H -7.224 1.515 21.958 1.00 . A A . 59 ILE HA 1 1
5 8925 1 1 58 ILE HB H -4.953 2.116 19.989 1.00 . A A . 59 ILE HB 1 1
5 8926 1 1 58 ILE HD11 H -5.105 4.217 18.626 1.00 . A A . 59 ILE HD11 1 1
5 8927 1 1 58 ILE HD12 H -6.550 3.601 17.777 1.00 . A A . 59 ILE HD12 1 1
5 8928 1 1 58 ILE HD13 H -6.608 5.166 18.621 1.00 . A A . 59 ILE HD13 1 1
5 8929 1 1 58 ILE HG12 H -7.771 3.383 19.991 1.00 . A A . 59 ILE HG12 1 1
5 8930 1 1 58 ILE HG13 H -6.412 4.136 20.798 1.00 . A A . 59 ILE HG13 1 1
5 8931 1 1 58 ILE HG21 H -7.714 0.826 19.459 1.00 . A A . 59 ILE HG21 1 1
5 8932 1 1 58 ILE HG22 H -6.555 1.311 18.192 1.00 . A A . 59 ILE HG22 1 1
5 8933 1 1 58 ILE HG23 H -6.138 0.025 19.322 1.00 . A A . 59 ILE HG23 1 1
5 8934 1 1 58 ILE N N -5.456 2.515 22.644 1.00 . A A . 59 ILE N 1 1
5 8935 1 1 58 ILE O O -4.462 -0.165 21.404 1.00 . A A . 59 ILE O 1 1
5 8936 1 1 59 GLN C C -6.433 -3.036 22.799 1.00 . A A . 60 GLN C 1 1
5 8937 1 1 59 GLN CA C -5.551 -1.896 23.371 1.00 . A A . 60 GLN CA 1 1
5 8938 1 1 59 GLN CB C -5.442 -1.909 24.917 1.00 . A A . 60 GLN CB 1 1
5 8939 1 1 59 GLN CD C -4.428 -3.110 26.961 1.00 . A A . 60 GLN CD 1 1
5 8940 1 1 59 GLN CG C -4.476 -2.998 25.431 1.00 . A A . 60 GLN CG 1 1
5 8941 1 1 59 GLN H H -6.971 -0.207 23.295 1.00 . A A . 60 GLN H 1 1
5 8942 1 1 59 GLN HA H -4.514 -2.001 22.998 1.00 . A A . 60 GLN HA 1 1
5 8943 1 1 59 GLN HB2 H -5.072 -0.932 25.283 1.00 . A A . 60 GLN HB2 1 1
5 8944 1 1 59 GLN HB3 H -6.445 -2.032 25.370 1.00 . A A . 60 GLN HB3 1 1
5 8945 1 1 59 GLN HE21 H -2.793 -1.950 27.021 1.00 . A A . 60 GLN HE21 1 1
5 8946 1 1 59 GLN HE22 H -3.431 -2.583 28.620 1.00 . A A . 60 GLN HE22 1 1
5 8947 1 1 59 GLN HG2 H -4.753 -3.976 25.003 1.00 . A A . 60 GLN HG2 1 1
5 8948 1 1 59 GLN HG3 H -3.468 -2.809 25.022 1.00 . A A . 60 GLN HG3 1 1
5 8949 1 1 59 GLN N N -6.105 -0.599 22.912 1.00 . A A . 60 GLN N 1 1
5 8950 1 1 59 GLN NE2 N -3.450 -2.486 27.599 1.00 . A A . 60 GLN NE2 1 1
5 8951 1 1 59 GLN O O -7.584 -3.214 23.217 1.00 . A A . 60 GLN O 1 1
5 8952 1 1 59 GLN OE1 O -5.268 -3.764 27.579 1.00 . A A . 60 GLN OE1 1 1
5 8953 1 1 60 ASN C C -5.824 -6.090 20.984 1.00 . A A . 61 ASN C 1 1
5 8954 1 1 60 ASN CA C -6.643 -4.774 21.026 1.00 . A A . 61 ASN CA 1 1
5 8955 1 1 60 ASN CB C -6.935 -4.255 19.592 1.00 . A A . 61 ASN CB 1 1
5 8956 1 1 60 ASN CG C -7.861 -3.022 19.485 1.00 . A A . 61 ASN CG 1 1
5 8957 1 1 60 ASN H H -4.916 -3.513 21.587 1.00 . A A . 61 ASN H 1 1
5 8958 1 1 60 ASN HA H -7.629 -4.964 21.497 1.00 . A A . 61 ASN HA 1 1
5 8959 1 1 60 ASN HB2 H -5.974 -4.057 19.077 1.00 . A A . 61 ASN HB2 1 1
5 8960 1 1 60 ASN HB3 H -7.409 -5.067 19.010 1.00 . A A . 61 ASN HB3 1 1
5 8961 1 1 60 ASN HD21 H -7.024 -2.530 17.733 1.00 . A A . 61 ASN HD21 1 1
5 8962 1 1 60 ASN HD22 H -8.333 -1.420 18.384 1.00 . A A . 61 ASN HD22 1 1
5 8963 1 1 60 ASN N N -5.882 -3.770 21.818 1.00 . A A . 61 ASN N 1 1
5 8964 1 1 60 ASN ND2 N -7.741 -2.256 18.415 1.00 . A A . 61 ASN ND2 1 1
5 8965 1 1 60 ASN O O -4.680 -6.106 20.518 1.00 . A A . 61 ASN O 1 1
5 8966 1 1 60 ASN OD1 O -8.694 -2.750 20.349 1.00 . A A . 61 ASN OD1 1 1
5 8967 1 1 61 GLU C C -6.397 -9.354 20.366 1.00 . A A . 62 GLU C 1 1
5 8968 1 1 61 GLU CA C -5.809 -8.524 21.531 1.00 . A A . 62 GLU CA 1 1
5 8969 1 1 61 GLU CB C -6.058 -9.174 22.924 1.00 . A A . 62 GLU CB 1 1
5 8970 1 1 61 GLU CD C -5.387 -11.683 22.492 1.00 . A A . 62 GLU CD 1 1
5 8971 1 1 61 GLU CG C -5.166 -10.388 23.290 1.00 . A A . 62 GLU CG 1 1
5 8972 1 1 61 GLU H H -7.460 -7.094 21.470 1.00 . A A . 62 GLU H 1 1
5 8973 1 1 61 GLU HA H -4.712 -8.425 21.428 1.00 . A A . 62 GLU HA 1 1
5 8974 1 1 61 GLU HB2 H -5.878 -8.414 23.708 1.00 . A A . 62 GLU HB2 1 1
5 8975 1 1 61 GLU HB3 H -7.125 -9.443 23.048 1.00 . A A . 62 GLU HB3 1 1
5 8976 1 1 61 GLU HG2 H -4.104 -10.092 23.220 1.00 . A A . 62 GLU HG2 1 1
5 8977 1 1 61 GLU HG3 H -5.319 -10.626 24.360 1.00 . A A . 62 GLU HG3 1 1
5 8978 1 1 61 GLU N N -6.442 -7.183 21.463 1.00 . A A . 62 GLU N 1 1
5 8979 1 1 61 GLU O O -7.565 -9.759 20.409 1.00 . A A . 62 GLU O 1 1
5 8980 1 1 61 GLU OE1 O -6.528 -12.196 22.466 1.00 . A A . 62 GLU OE1 1 1
5 8981 1 1 61 GLU OE2 O -4.417 -12.197 21.891 1.00 . A A . 62 GLU OE2 1 1
5 8982 1 1 62 PHE C C -5.184 -11.756 18.127 1.00 . A A . 63 PHE C 1 1
5 8983 1 1 62 PHE CA C -5.964 -10.408 18.161 1.00 . A A . 63 PHE CA 1 1
5 8984 1 1 62 PHE CB C -5.890 -9.525 16.879 1.00 . A A . 63 PHE CB 1 1
5 8985 1 1 62 PHE CD1 C -3.976 -10.263 15.364 1.00 . A A . 63 PHE CD1 1 1
5 8986 1 1 62 PHE CD2 C -3.792 -8.122 16.467 1.00 . A A . 63 PHE CD2 1 1
5 8987 1 1 62 PHE CE1 C -2.750 -10.050 14.745 1.00 . A A . 63 PHE CE1 1 1
5 8988 1 1 62 PHE CE2 C -2.566 -7.910 15.836 1.00 . A A . 63 PHE CE2 1 1
5 8989 1 1 62 PHE CG C -4.510 -9.298 16.229 1.00 . A A . 63 PHE CG 1 1
5 8990 1 1 62 PHE CZ C -2.050 -8.872 14.978 1.00 . A A . 63 PHE CZ 1 1
5 8991 1 1 62 PHE H H -4.605 -9.261 19.464 1.00 . A A . 63 PHE H 1 1
5 8992 1 1 62 PHE HA H -7.031 -10.683 18.255 1.00 . A A . 63 PHE HA 1 1
5 8993 1 1 62 PHE HB2 H -6.572 -9.969 16.135 1.00 . A A . 63 PHE HB2 1 1
5 8994 1 1 62 PHE HB3 H -6.378 -8.549 17.072 1.00 . A A . 63 PHE HB3 1 1
5 8995 1 1 62 PHE HD1 H -4.518 -11.170 15.148 1.00 . A A . 63 PHE HD1 1 1
5 8996 1 1 62 PHE HD2 H -4.184 -7.372 17.139 1.00 . A A . 63 PHE HD2 1 1
5 8997 1 1 62 PHE HE1 H -2.354 -10.781 14.063 1.00 . A A . 63 PHE HE1 1 1
5 8998 1 1 62 PHE HE2 H -2.000 -7.009 16.011 1.00 . A A . 63 PHE HE2 1 1
5 8999 1 1 62 PHE HZ H -1.091 -8.720 14.512 1.00 . A A . 63 PHE HZ 1 1
5 9000 1 1 62 PHE N N -5.570 -9.590 19.337 1.00 . A A . 63 PHE N 1 1
5 9001 1 1 62 PHE O O -4.185 -11.947 18.827 1.00 . A A . 63 PHE O 1 1
5 9002 1 1 63 THR C C -4.927 -14.181 15.469 1.00 . A A . 64 THR C 1 1
5 9003 1 1 63 THR CA C -4.933 -13.967 17.014 1.00 . A A . 64 THR CA 1 1
5 9004 1 1 63 THR CB C -5.565 -15.144 17.818 1.00 . A A . 64 THR CB 1 1
5 9005 1 1 63 THR CG2 C -4.713 -16.422 17.789 1.00 . A A . 64 THR CG2 1 1
5 9006 1 1 63 THR H H -6.477 -12.408 16.741 1.00 . A A . 64 THR H 1 1
5 9007 1 1 63 THR HA H -3.882 -13.870 17.358 1.00 . A A . 64 THR HA 1 1
5 9008 1 1 63 THR HB H -6.570 -15.374 17.419 1.00 . A A . 64 THR HB 1 1
5 9009 1 1 63 THR HG1 H -6.271 -14.013 19.208 1.00 . A A . 64 THR HG1 1 1
5 9010 1 1 63 THR HG21 H -5.183 -17.232 18.375 1.00 . A A . 64 THR HG21 1 1
5 9011 1 1 63 THR HG22 H -3.713 -16.247 18.225 1.00 . A A . 64 THR HG22 1 1
5 9012 1 1 63 THR HG23 H -4.566 -16.798 16.761 1.00 . A A . 64 THR HG23 1 1
5 9013 1 1 63 THR N N -5.649 -12.690 17.280 1.00 . A A . 64 THR N 1 1
5 9014 1 1 63 THR O O -5.953 -14.020 14.795 1.00 . A A . 64 THR O 1 1
5 9015 1 1 63 THR OG1 O -5.713 -14.795 19.192 1.00 . A A . 64 THR OG1 1 1
5 9016 1 1 64 VAL C C -4.313 -15.762 12.750 1.00 . A A . 65 VAL C 1 1
5 9017 1 1 64 VAL CA C -3.522 -14.610 13.438 1.00 . A A . 65 VAL CA 1 1
5 9018 1 1 64 VAL CB C -2.003 -14.640 13.046 1.00 . A A . 65 VAL CB 1 1
5 9019 1 1 64 VAL CG1 C -1.340 -13.261 13.227 1.00 . A A . 65 VAL CG1 1 1
5 9020 1 1 64 VAL CG2 C -1.158 -15.733 13.731 1.00 . A A . 65 VAL CG2 1 1
5 9021 1 1 64 VAL H H -2.982 -14.657 15.583 1.00 . A A . 65 VAL H 1 1
5 9022 1 1 64 VAL HA H -3.912 -13.653 13.040 1.00 . A A . 65 VAL HA 1 1
5 9023 1 1 64 VAL HB H -1.933 -14.855 11.966 1.00 . A A . 65 VAL HB 1 1
5 9024 1 1 64 VAL HG11 H -1.434 -12.894 14.264 1.00 . A A . 65 VAL HG11 1 1
5 9025 1 1 64 VAL HG12 H -0.262 -13.282 12.984 1.00 . A A . 65 VAL HG12 1 1
5 9026 1 1 64 VAL HG13 H -1.803 -12.505 12.565 1.00 . A A . 65 VAL HG13 1 1
5 9027 1 1 64 VAL HG21 H -1.116 -15.571 14.820 1.00 . A A . 65 VAL HG21 1 1
5 9028 1 1 64 VAL HG22 H -1.574 -16.744 13.564 1.00 . A A . 65 VAL HG22 1 1
5 9029 1 1 64 VAL HG23 H -0.117 -15.746 13.358 1.00 . A A . 65 VAL HG23 1 1
5 9030 1 1 64 VAL N N -3.751 -14.540 14.914 1.00 . A A . 65 VAL N 1 1
5 9031 1 1 64 VAL O O -4.276 -16.916 13.193 1.00 . A A . 65 VAL O 1 1
5 9032 1 1 65 GLY C C -7.294 -16.746 11.889 1.00 . A A . 66 GLY C 1 1
5 9033 1 1 65 GLY CA C -6.055 -16.309 11.061 1.00 . A A . 66 GLY CA 1 1
5 9034 1 1 65 GLY H H -4.992 -14.414 11.427 1.00 . A A . 66 GLY H 1 1
5 9035 1 1 65 GLY HA2 H -6.422 -15.815 10.144 1.00 . A A . 66 GLY HA2 1 1
5 9036 1 1 65 GLY HA3 H -5.532 -17.205 10.691 1.00 . A A . 66 GLY HA3 1 1
5 9037 1 1 65 GLY N N -5.059 -15.404 11.689 1.00 . A A . 66 GLY N 1 1
5 9038 1 1 65 GLY O O -7.841 -17.821 11.635 1.00 . A A . 66 GLY O 1 1
5 9039 1 1 66 GLU C C -9.650 -14.824 13.902 1.00 . A A . 67 GLU C 1 1
5 9040 1 1 66 GLU CA C -8.894 -16.172 13.730 1.00 . A A . 67 GLU CA 1 1
5 9041 1 1 66 GLU CB C -8.448 -16.734 15.111 1.00 . A A . 67 GLU CB 1 1
5 9042 1 1 66 GLU CD C -7.435 -18.692 16.449 1.00 . A A . 67 GLU CD 1 1
5 9043 1 1 66 GLU CG C -7.921 -18.187 15.086 1.00 . A A . 67 GLU CG 1 1
5 9044 1 1 66 GLU H H -7.137 -15.084 12.985 1.00 . A A . 67 GLU H 1 1
5 9045 1 1 66 GLU HA H -9.573 -16.910 13.253 1.00 . A A . 67 GLU HA 1 1
5 9046 1 1 66 GLU HB2 H -7.686 -16.067 15.557 1.00 . A A . 67 GLU HB2 1 1
5 9047 1 1 66 GLU HB3 H -9.305 -16.698 15.811 1.00 . A A . 67 GLU HB3 1 1
5 9048 1 1 66 GLU HG2 H -8.711 -18.867 14.717 1.00 . A A . 67 GLU HG2 1 1
5 9049 1 1 66 GLU HG3 H -7.093 -18.276 14.358 1.00 . A A . 67 GLU HG3 1 1
5 9050 1 1 66 GLU N N -7.728 -15.912 12.851 1.00 . A A . 67 GLU N 1 1
5 9051 1 1 66 GLU O O -9.040 -13.755 14.053 1.00 . A A . 67 GLU O 1 1
5 9052 1 1 66 GLU OE1 O -8.241 -18.744 17.403 1.00 . A A . 67 GLU OE1 1 1
5 9053 1 1 66 GLU OE2 O -6.242 -19.052 16.566 1.00 . A A . 67 GLU OE2 1 1
5 9054 1 1 67 GLU C C -11.777 -13.077 15.448 1.00 . A A . 68 GLU C 1 1
5 9055 1 1 67 GLU CA C -11.870 -13.690 14.021 1.00 . A A . 68 GLU CA 1 1
5 9056 1 1 67 GLU CB C -13.314 -14.090 13.601 1.00 . A A . 68 GLU CB 1 1
5 9057 1 1 67 GLU CD C -15.058 -12.722 14.946 1.00 . A A . 68 GLU CD 1 1
5 9058 1 1 67 GLU CG C -14.383 -12.969 13.590 1.00 . A A . 68 GLU CG 1 1
5 9059 1 1 67 GLU H H -11.383 -15.834 13.799 1.00 . A A . 68 GLU H 1 1
5 9060 1 1 67 GLU HA H -11.522 -12.957 13.261 1.00 . A A . 68 GLU HA 1 1
5 9061 1 1 67 GLU HB2 H -13.267 -14.489 12.569 1.00 . A A . 68 GLU HB2 1 1
5 9062 1 1 67 GLU HB3 H -13.676 -14.944 14.207 1.00 . A A . 68 GLU HB3 1 1
5 9063 1 1 67 GLU HG2 H -13.953 -12.027 13.201 1.00 . A A . 68 GLU HG2 1 1
5 9064 1 1 67 GLU HG3 H -15.175 -13.238 12.866 1.00 . A A . 68 GLU HG3 1 1
5 9065 1 1 67 GLU N N -10.996 -14.890 13.909 1.00 . A A . 68 GLU N 1 1
5 9066 1 1 67 GLU O O -12.173 -13.702 16.438 1.00 . A A . 68 GLU O 1 1
5 9067 1 1 67 GLU OE1 O -15.981 -13.485 15.308 1.00 . A A . 68 GLU OE1 1 1
5 9068 1 1 67 GLU OE2 O -14.671 -11.766 15.656 1.00 . A A . 68 GLU OE2 1 1
5 9069 1 1 68 CYS C C -11.289 -9.611 16.496 1.00 . A A . 69 CYS C 1 1
5 9070 1 1 68 CYS CA C -11.023 -11.110 16.780 1.00 . A A . 69 CYS CA 1 1
5 9071 1 1 68 CYS CB C -9.582 -11.317 17.295 1.00 . A A . 69 CYS CB 1 1
5 9072 1 1 68 CYS H H -10.965 -11.451 14.607 1.00 . A A . 69 CYS H 1 1
5 9073 1 1 68 CYS HA H -11.721 -11.479 17.559 1.00 . A A . 69 CYS HA 1 1
5 9074 1 1 68 CYS HB2 H -8.835 -10.968 16.558 1.00 . A A . 69 CYS HB2 1 1
5 9075 1 1 68 CYS HB3 H -9.412 -10.726 18.214 1.00 . A A . 69 CYS HB3 1 1
5 9076 1 1 68 CYS HG H -10.116 -13.165 18.689 1.00 . A A . 69 CYS HG 1 1
5 9077 1 1 68 CYS N N -11.232 -11.851 15.513 1.00 . A A . 69 CYS N 1 1
5 9078 1 1 68 CYS O O -10.650 -9.008 15.624 1.00 . A A . 69 CYS O 1 1
5 9079 1 1 68 CYS SG S -9.257 -13.072 17.677 1.00 . A A . 69 CYS SG 1 1
5 9080 1 1 69 GLU C C -11.608 -6.544 17.376 1.00 . A A . 70 GLU C 1 1
5 9081 1 1 69 GLU CA C -12.677 -7.610 17.000 1.00 . A A . 70 GLU CA 1 1
5 9082 1 1 69 GLU CB C -14.080 -7.343 17.621 1.00 . A A . 70 GLU CB 1 1
5 9083 1 1 69 GLU CD C -13.728 -5.913 19.789 1.00 . A A . 70 GLU CD 1 1
5 9084 1 1 69 GLU CG C -14.223 -7.228 19.161 1.00 . A A . 70 GLU CG 1 1
5 9085 1 1 69 GLU H H -12.693 -9.614 17.936 1.00 . A A . 70 GLU H 1 1
5 9086 1 1 69 GLU HA H -12.841 -7.549 15.906 1.00 . A A . 70 GLU HA 1 1
5 9087 1 1 69 GLU HB2 H -14.503 -6.431 17.159 1.00 . A A . 70 GLU HB2 1 1
5 9088 1 1 69 GLU HB3 H -14.767 -8.141 17.279 1.00 . A A . 70 GLU HB3 1 1
5 9089 1 1 69 GLU HG2 H -15.291 -7.334 19.425 1.00 . A A . 70 GLU HG2 1 1
5 9090 1 1 69 GLU HG3 H -13.724 -8.088 19.646 1.00 . A A . 70 GLU HG3 1 1
5 9091 1 1 69 GLU N N -12.233 -9.009 17.247 1.00 . A A . 70 GLU N 1 1
5 9092 1 1 69 GLU O O -10.908 -6.675 18.388 1.00 . A A . 70 GLU O 1 1
5 9093 1 1 69 GLU OE1 O -14.018 -4.824 19.245 1.00 . A A . 70 GLU OE1 1 1
5 9094 1 1 69 GLU OE2 O -13.035 -5.968 20.829 1.00 . A A . 70 GLU OE2 1 1
5 9095 1 1 70 LEU C C -11.426 -3.110 17.146 1.00 . A A . 71 LEU C 1 1
5 9096 1 1 70 LEU CA C -10.582 -4.359 16.775 1.00 . A A . 71 LEU CA 1 1
5 9097 1 1 70 LEU CB C -9.693 -4.110 15.523 1.00 . A A . 71 LEU CB 1 1
5 9098 1 1 70 LEU CD1 C -7.960 -4.844 13.806 1.00 . A A . 71 LEU CD1 1 1
5 9099 1 1 70 LEU CD2 C -7.782 -5.761 16.147 1.00 . A A . 71 LEU CD2 1 1
5 9100 1 1 70 LEU CG C -8.753 -5.264 15.058 1.00 . A A . 71 LEU CG 1 1
5 9101 1 1 70 LEU H H -12.165 -5.504 15.752 1.00 . A A . 71 LEU H 1 1
5 9102 1 1 70 LEU HA H -9.891 -4.589 17.612 1.00 . A A . 71 LEU HA 1 1
5 9103 1 1 70 LEU HB2 H -10.344 -3.820 14.673 1.00 . A A . 71 LEU HB2 1 1
5 9104 1 1 70 LEU HB3 H -9.074 -3.211 15.714 1.00 . A A . 71 LEU HB3 1 1
5 9105 1 1 70 LEU HD11 H -7.329 -5.668 13.426 1.00 . A A . 71 LEU HD11 1 1
5 9106 1 1 70 LEU HD12 H -7.290 -3.987 14.002 1.00 . A A . 71 LEU HD12 1 1
5 9107 1 1 70 LEU HD13 H -8.632 -4.558 12.977 1.00 . A A . 71 LEU HD13 1 1
5 9108 1 1 70 LEU HD21 H -7.083 -6.526 15.763 1.00 . A A . 71 LEU HD21 1 1
5 9109 1 1 70 LEU HD22 H -8.321 -6.229 16.991 1.00 . A A . 71 LEU HD22 1 1
5 9110 1 1 70 LEU HD23 H -7.175 -4.938 16.562 1.00 . A A . 71 LEU HD23 1 1
5 9111 1 1 70 LEU HG H -9.384 -6.125 14.768 1.00 . A A . 71 LEU HG 1 1
5 9112 1 1 70 LEU N N -11.517 -5.490 16.549 1.00 . A A . 71 LEU N 1 1
5 9113 1 1 70 LEU O O -12.293 -2.682 16.383 1.00 . A A . 71 LEU O 1 1
5 9114 1 1 71 GLU C C -11.197 -0.051 18.102 1.00 . A A . 72 GLU C 1 1
5 9115 1 1 71 GLU CA C -11.836 -1.286 18.798 1.00 . A A . 72 GLU CA 1 1
5 9116 1 1 71 GLU CB C -11.716 -1.154 20.343 1.00 . A A . 72 GLU CB 1 1
5 9117 1 1 71 GLU CD C -12.078 -2.155 22.672 1.00 . A A . 72 GLU CD 1 1
5 9118 1 1 71 GLU CG C -12.352 -2.291 21.174 1.00 . A A . 72 GLU CG 1 1
5 9119 1 1 71 GLU H H -10.430 -2.984 18.881 1.00 . A A . 72 GLU H 1 1
5 9120 1 1 71 GLU HA H -12.918 -1.349 18.558 1.00 . A A . 72 GLU HA 1 1
5 9121 1 1 71 GLU HB2 H -10.650 -1.054 20.624 1.00 . A A . 72 GLU HB2 1 1
5 9122 1 1 71 GLU HB3 H -12.180 -0.199 20.655 1.00 . A A . 72 GLU HB3 1 1
5 9123 1 1 71 GLU HG2 H -13.440 -2.314 20.996 1.00 . A A . 72 GLU HG2 1 1
5 9124 1 1 71 GLU HG3 H -11.977 -3.275 20.836 1.00 . A A . 72 GLU HG3 1 1
5 9125 1 1 71 GLU N N -11.152 -2.519 18.321 1.00 . A A . 72 GLU N 1 1
5 9126 1 1 71 GLU O O -10.050 0.304 18.397 1.00 . A A . 72 GLU O 1 1
5 9127 1 1 71 GLU OE1 O -11.017 -2.631 23.136 1.00 . A A . 72 GLU OE1 1 1
5 9128 1 1 71 GLU OE2 O -12.917 -1.574 23.394 1.00 . A A . 72 GLU OE2 1 1
5 9129 1 1 72 THR C C -11.131 3.020 17.183 1.00 . A A . 73 THR C 1 1
5 9130 1 1 72 THR CA C -11.380 1.716 16.355 1.00 . A A . 73 THR CA 1 1
5 9131 1 1 72 THR CB C -12.259 2.036 15.103 1.00 . A A . 73 THR CB 1 1
5 9132 1 1 72 THR CG2 C -12.468 0.870 14.126 1.00 . A A . 73 THR CG2 1 1
5 9133 1 1 72 THR H H -12.797 0.094 16.901 1.00 . A A . 73 THR H 1 1
5 9134 1 1 72 THR HA H -10.401 1.372 15.962 1.00 . A A . 73 THR HA 1 1
5 9135 1 1 72 THR HB H -11.753 2.834 14.526 1.00 . A A . 73 THR HB 1 1
5 9136 1 1 72 THR HG1 H -13.958 2.824 14.669 1.00 . A A . 73 THR HG1 1 1
5 9137 1 1 72 THR HG21 H -13.083 0.073 14.579 1.00 . A A . 73 THR HG21 1 1
5 9138 1 1 72 THR HG22 H -11.508 0.417 13.824 1.00 . A A . 73 THR HG22 1 1
5 9139 1 1 72 THR HG23 H -12.986 1.199 13.206 1.00 . A A . 73 THR HG23 1 1
5 9140 1 1 72 THR N N -11.932 0.587 17.168 1.00 . A A . 73 THR N 1 1
5 9141 1 1 72 THR O O -11.810 3.294 18.178 1.00 . A A . 73 THR O 1 1
5 9142 1 1 72 THR OG1 O -13.530 2.545 15.483 1.00 . A A . 73 THR OG1 1 1
5 9143 1 1 73 MET C C -11.306 6.190 17.068 1.00 . A A . 74 MET C 1 1
5 9144 1 1 73 MET CA C -10.032 5.277 17.116 1.00 . A A . 74 MET CA 1 1
5 9145 1 1 73 MET CB C -8.825 5.935 16.385 1.00 . A A . 74 MET CB 1 1
5 9146 1 1 73 MET CE C -9.682 4.387 12.700 1.00 . A A . 74 MET CE 1 1
5 9147 1 1 73 MET CG C -8.880 6.019 14.847 1.00 . A A . 74 MET CG 1 1
5 9148 1 1 73 MET H H -9.692 3.484 15.872 1.00 . A A . 74 MET H 1 1
5 9149 1 1 73 MET HA H -9.737 5.237 18.183 1.00 . A A . 74 MET HA 1 1
5 9150 1 1 73 MET HB2 H -8.687 6.958 16.783 1.00 . A A . 74 MET HB2 1 1
5 9151 1 1 73 MET HB3 H -7.894 5.411 16.663 1.00 . A A . 74 MET HB3 1 1
5 9152 1 1 73 MET HE1 H -9.459 5.224 12.015 1.00 . A A . 74 MET HE1 1 1
5 9153 1 1 73 MET HE2 H -9.580 3.445 12.133 1.00 . A A . 74 MET HE2 1 1
5 9154 1 1 73 MET HE3 H -10.734 4.478 13.028 1.00 . A A . 74 MET HE3 1 1
5 9155 1 1 73 MET HG2 H -9.856 6.414 14.520 1.00 . A A . 74 MET HG2 1 1
5 9156 1 1 73 MET HG3 H -8.119 6.725 14.469 1.00 . A A . 74 MET HG3 1 1
5 9157 1 1 73 MET N N -10.189 3.851 16.691 1.00 . A A . 74 MET N 1 1
5 9158 1 1 73 MET O O -11.458 7.044 17.946 1.00 . A A . 74 MET O 1 1
5 9159 1 1 73 MET SD S -8.565 4.393 14.117 1.00 . A A . 74 MET SD 1 1
5 9160 1 1 74 THR C C -14.425 6.053 17.349 1.00 . A A . 75 THR C 1 1
5 9161 1 1 74 THR CA C -13.603 6.567 16.117 1.00 . A A . 75 THR CA 1 1
5 9162 1 1 74 THR CB C -14.290 6.308 14.734 1.00 . A A . 75 THR CB 1 1
5 9163 1 1 74 THR CG2 C -15.698 6.907 14.582 1.00 . A A . 75 THR CG2 1 1
5 9164 1 1 74 THR H H -11.974 5.250 15.425 1.00 . A A . 75 THR H 1 1
5 9165 1 1 74 THR HA H -13.497 7.666 16.216 1.00 . A A . 75 THR HA 1 1
5 9166 1 1 74 THR HB H -14.372 5.218 14.563 1.00 . A A . 75 THR HB 1 1
5 9167 1 1 74 THR HG1 H -12.666 6.390 13.712 1.00 . A A . 75 THR HG1 1 1
5 9168 1 1 74 THR HG21 H -16.405 6.490 15.323 1.00 . A A . 75 THR HG21 1 1
5 9169 1 1 74 THR HG22 H -16.116 6.692 13.581 1.00 . A A . 75 THR HG22 1 1
5 9170 1 1 74 THR HG23 H -15.690 8.004 14.706 1.00 . A A . 75 THR HG23 1 1
5 9171 1 1 74 THR N N -12.230 5.981 16.100 1.00 . A A . 75 THR N 1 1
5 9172 1 1 74 THR O O -14.705 6.835 18.263 1.00 . A A . 75 THR O 1 1
5 9173 1 1 74 THR OG1 O -13.507 6.851 13.680 1.00 . A A . 75 THR OG1 1 1
5 9174 1 1 75 GLY C C -16.443 3.020 17.927 1.00 . A A . 76 GLY C 1 1
5 9175 1 1 75 GLY CA C -15.488 4.097 18.475 1.00 . A A . 76 GLY CA 1 1
5 9176 1 1 75 GLY H H -14.476 4.230 16.531 1.00 . A A . 76 GLY H 1 1
5 9177 1 1 75 GLY HA2 H -14.756 3.646 19.171 1.00 . A A . 76 GLY HA2 1 1
5 9178 1 1 75 GLY HA3 H -16.066 4.828 19.074 1.00 . A A . 76 GLY HA3 1 1
5 9179 1 1 75 GLY N N -14.772 4.755 17.361 1.00 . A A . 76 GLY N 1 1
5 9180 1 1 75 GLY O O -17.662 3.219 17.946 1.00 . A A . 76 GLY O 1 1
5 9181 1 1 76 GLU C C -15.995 -0.456 16.825 1.00 . A A . 77 GLU C 1 1
5 9182 1 1 76 GLU CA C -16.638 0.932 16.573 1.00 . A A . 77 GLU CA 1 1
5 9183 1 1 76 GLU CB C -16.614 1.258 15.049 1.00 . A A . 77 GLU CB 1 1
5 9184 1 1 76 GLU CD C -17.212 2.861 13.127 1.00 . A A . 77 GLU CD 1 1
5 9185 1 1 76 GLU CG C -17.289 2.584 14.630 1.00 . A A . 77 GLU CG 1 1
5 9186 1 1 76 GLU H H -14.859 1.881 17.466 1.00 . A A . 77 GLU H 1 1
5 9187 1 1 76 GLU HA H -17.700 0.916 16.893 1.00 . A A . 77 GLU HA 1 1
5 9188 1 1 76 GLU HB2 H -15.571 1.249 14.680 1.00 . A A . 77 GLU HB2 1 1
5 9189 1 1 76 GLU HB3 H -17.111 0.433 14.502 1.00 . A A . 77 GLU HB3 1 1
5 9190 1 1 76 GLU HG2 H -18.346 2.583 14.957 1.00 . A A . 77 GLU HG2 1 1
5 9191 1 1 76 GLU HG3 H -16.818 3.436 15.153 1.00 . A A . 77 GLU HG3 1 1
5 9192 1 1 76 GLU N N -15.883 1.915 17.397 1.00 . A A . 77 GLU N 1 1
5 9193 1 1 76 GLU O O -14.809 -0.670 16.547 1.00 . A A . 77 GLU O 1 1
5 9194 1 1 76 GLU OE1 O -16.102 3.137 12.618 1.00 . A A . 77 GLU OE1 1 1
5 9195 1 1 76 GLU OE2 O -18.263 2.817 12.450 1.00 . A A . 77 GLU OE2 1 1
5 9196 1 1 77 LYS C C -16.553 -3.697 16.504 1.00 . A A . 78 LYS C 1 1
5 9197 1 1 77 LYS CA C -16.325 -2.758 17.722 1.00 . A A . 78 LYS CA 1 1
5 9198 1 1 77 LYS CB C -17.055 -3.247 19.006 1.00 . A A . 78 LYS CB 1 1
5 9199 1 1 77 LYS CD C -16.720 -1.196 20.614 1.00 . A A . 78 LYS CD 1 1
5 9200 1 1 77 LYS CE C -16.261 -0.771 22.020 1.00 . A A . 78 LYS CE 1 1
5 9201 1 1 77 LYS CG C -16.528 -2.705 20.355 1.00 . A A . 78 LYS CG 1 1
5 9202 1 1 77 LYS H H -17.766 -1.096 17.508 1.00 . A A . 78 LYS H 1 1
5 9203 1 1 77 LYS HA H -15.241 -2.727 17.963 1.00 . A A . 78 LYS HA 1 1
5 9204 1 1 77 LYS HB2 H -18.147 -3.076 18.930 1.00 . A A . 78 LYS HB2 1 1
5 9205 1 1 77 LYS HB3 H -16.956 -4.348 19.062 1.00 . A A . 78 LYS HB3 1 1
5 9206 1 1 77 LYS HD2 H -16.150 -0.618 19.864 1.00 . A A . 78 LYS HD2 1 1
5 9207 1 1 77 LYS HD3 H -17.783 -0.928 20.468 1.00 . A A . 78 LYS HD3 1 1
5 9208 1 1 77 LYS HE2 H -16.841 -1.306 22.794 1.00 . A A . 78 LYS HE2 1 1
5 9209 1 1 77 LYS HE3 H -15.202 -1.045 22.178 1.00 . A A . 78 LYS HE3 1 1
5 9210 1 1 77 LYS HG2 H -17.023 -3.272 21.164 1.00 . A A . 78 LYS HG2 1 1
5 9211 1 1 77 LYS HG3 H -15.458 -2.960 20.443 1.00 . A A . 78 LYS HG3 1 1
5 9212 1 1 77 LYS HZ1 H -16.141 0.966 23.163 1.00 . A A . 78 LYS HZ1 1 1
5 9213 1 1 77 LYS HZ2 H -17.382 0.983 22.073 1.00 . A A . 78 LYS HZ2 1 1
5 9214 1 1 77 LYS HZ3 H -15.828 1.212 21.561 1.00 . A A . 78 LYS HZ3 1 1
5 9215 1 1 77 LYS N N -16.799 -1.399 17.348 1.00 . A A . 78 LYS N 1 1
5 9216 1 1 77 LYS NZ N -16.412 0.681 22.216 1.00 . A A . 78 LYS NZ 1 1
5 9217 1 1 77 LYS O O -17.643 -4.241 16.300 1.00 . A A . 78 LYS O 1 1
5 9218 1 1 78 VAL C C -14.895 -5.719 14.204 1.00 . A A . 79 VAL C 1 1
5 9219 1 1 78 VAL CA C -15.604 -4.335 14.290 1.00 . A A . 79 VAL CA 1 1
5 9220 1 1 78 VAL CB C -15.104 -3.238 13.288 1.00 . A A . 79 VAL CB 1 1
5 9221 1 1 78 VAL CG1 C -13.702 -2.635 13.527 1.00 . A A . 79 VAL CG1 1 1
5 9222 1 1 78 VAL CG2 C -15.215 -3.685 11.822 1.00 . A A . 79 VAL CG2 1 1
5 9223 1 1 78 VAL H H -14.709 -3.220 15.935 1.00 . A A . 79 VAL H 1 1
5 9224 1 1 78 VAL HA H -16.676 -4.475 14.033 1.00 . A A . 79 VAL HA 1 1
5 9225 1 1 78 VAL HB H -15.797 -2.384 13.406 1.00 . A A . 79 VAL HB 1 1
5 9226 1 1 78 VAL HG11 H -12.898 -3.393 13.507 1.00 . A A . 79 VAL HG11 1 1
5 9227 1 1 78 VAL HG12 H -13.454 -1.857 12.782 1.00 . A A . 79 VAL HG12 1 1
5 9228 1 1 78 VAL HG13 H -13.666 -2.127 14.504 1.00 . A A . 79 VAL HG13 1 1
5 9229 1 1 78 VAL HG21 H -14.514 -4.510 11.596 1.00 . A A . 79 VAL HG21 1 1
5 9230 1 1 78 VAL HG22 H -16.235 -4.033 11.584 1.00 . A A . 79 VAL HG22 1 1
5 9231 1 1 78 VAL HG23 H -14.978 -2.854 11.132 1.00 . A A . 79 VAL HG23 1 1
5 9232 1 1 78 VAL N N -15.502 -3.816 15.676 1.00 . A A . 79 VAL N 1 1
5 9233 1 1 78 VAL O O -13.667 -5.803 14.281 1.00 . A A . 79 VAL O 1 1
5 9234 1 1 79 LYS C C -14.423 -8.396 12.524 1.00 . A A . 80 LYS C 1 1
5 9235 1 1 79 LYS CA C -15.195 -8.178 13.857 1.00 . A A . 80 LYS CA 1 1
5 9236 1 1 79 LYS CB C -16.333 -9.216 14.062 1.00 . A A . 80 LYS CB 1 1
5 9237 1 1 79 LYS CD C -18.528 -10.356 13.211 1.00 . A A . 80 LYS CD 1 1
5 9238 1 1 79 LYS CE C -19.341 -10.579 14.505 1.00 . A A . 80 LYS CE 1 1
5 9239 1 1 79 LYS CG C -17.595 -9.123 13.169 1.00 . A A . 80 LYS CG 1 1
5 9240 1 1 79 LYS H H -16.692 -6.575 13.933 1.00 . A A . 80 LYS H 1 1
5 9241 1 1 79 LYS HA H -14.510 -8.362 14.708 1.00 . A A . 80 LYS HA 1 1
5 9242 1 1 79 LYS HB2 H -15.896 -10.221 13.940 1.00 . A A . 80 LYS HB2 1 1
5 9243 1 1 79 LYS HB3 H -16.649 -9.178 15.122 1.00 . A A . 80 LYS HB3 1 1
5 9244 1 1 79 LYS HD2 H -19.255 -10.235 12.386 1.00 . A A . 80 LYS HD2 1 1
5 9245 1 1 79 LYS HD3 H -17.963 -11.270 12.944 1.00 . A A . 80 LYS HD3 1 1
5 9246 1 1 79 LYS HE2 H -19.775 -9.627 14.863 1.00 . A A . 80 LYS HE2 1 1
5 9247 1 1 79 LYS HE3 H -20.204 -11.232 14.279 1.00 . A A . 80 LYS HE3 1 1
5 9248 1 1 79 LYS HG2 H -18.167 -8.211 13.421 1.00 . A A . 80 LYS HG2 1 1
5 9249 1 1 79 LYS HG3 H -17.282 -8.983 12.119 1.00 . A A . 80 LYS HG3 1 1
5 9250 1 1 79 LYS HZ1 H -19.137 -11.365 16.424 1.00 . A A . 80 LYS HZ1 1 1
5 9251 1 1 79 LYS HZ2 H -17.764 -10.631 15.868 1.00 . A A . 80 LYS HZ2 1 1
5 9252 1 1 79 LYS HZ3 H -18.193 -12.123 15.302 1.00 . A A . 80 LYS HZ3 1 1
5 9253 1 1 79 LYS N N -15.693 -6.786 14.001 1.00 . A A . 80 LYS N 1 1
5 9254 1 1 79 LYS NZ N -18.564 -11.210 15.588 1.00 . A A . 80 LYS NZ 1 1
5 9255 1 1 79 LYS O O -14.954 -8.170 11.432 1.00 . A A . 80 LYS O 1 1
5 9256 1 1 80 THR C C -11.160 -10.035 11.783 1.00 . A A . 81 THR C 1 1
5 9257 1 1 80 THR CA C -12.211 -8.920 11.505 1.00 . A A . 81 THR CA 1 1
5 9258 1 1 80 THR CB C -11.575 -7.539 11.135 1.00 . A A . 81 THR CB 1 1
5 9259 1 1 80 THR CG2 C -10.697 -6.869 12.210 1.00 . A A . 81 THR CG2 1 1
5 9260 1 1 80 THR H H -12.841 -8.869 13.629 1.00 . A A . 81 THR H 1 1
5 9261 1 1 80 THR HA H -12.805 -9.237 10.622 1.00 . A A . 81 THR HA 1 1
5 9262 1 1 80 THR HB H -12.397 -6.834 10.906 1.00 . A A . 81 THR HB 1 1
5 9263 1 1 80 THR HG1 H -10.465 -6.787 9.753 1.00 . A A . 81 THR HG1 1 1
5 9264 1 1 80 THR HG21 H -10.338 -5.880 11.874 1.00 . A A . 81 THR HG21 1 1
5 9265 1 1 80 THR HG22 H -9.804 -7.474 12.451 1.00 . A A . 81 THR HG22 1 1
5 9266 1 1 80 THR HG23 H -11.253 -6.707 13.152 1.00 . A A . 81 THR HG23 1 1
5 9267 1 1 80 THR N N -13.149 -8.802 12.654 1.00 . A A . 81 THR N 1 1
5 9268 1 1 80 THR O O -10.573 -10.115 12.868 1.00 . A A . 81 THR O 1 1
5 9269 1 1 80 THR OG1 O -10.798 -7.667 9.948 1.00 . A A . 81 THR OG1 1 1
5 9270 1 1 81 VAL C C -8.456 -10.959 10.388 1.00 . A A . 82 VAL C 1 1
5 9271 1 1 81 VAL CA C -9.727 -11.795 10.732 1.00 . A A . 82 VAL CA 1 1
5 9272 1 1 81 VAL CB C -9.966 -12.978 9.729 1.00 . A A . 82 VAL CB 1 1
5 9273 1 1 81 VAL CG1 C -8.760 -13.946 9.634 1.00 . A A . 82 VAL CG1 1 1
5 9274 1 1 81 VAL CG2 C -11.219 -13.823 10.062 1.00 . A A . 82 VAL CG2 1 1
5 9275 1 1 81 VAL H H -11.432 -10.662 9.899 1.00 . A A . 82 VAL H 1 1
5 9276 1 1 81 VAL HA H -9.628 -12.244 11.742 1.00 . A A . 82 VAL HA 1 1
5 9277 1 1 81 VAL HB H -10.119 -12.553 8.717 1.00 . A A . 82 VAL HB 1 1
5 9278 1 1 81 VAL HG11 H -8.950 -14.796 8.952 1.00 . A A . 82 VAL HG11 1 1
5 9279 1 1 81 VAL HG12 H -7.853 -13.441 9.253 1.00 . A A . 82 VAL HG12 1 1
5 9280 1 1 81 VAL HG13 H -8.500 -14.365 10.621 1.00 . A A . 82 VAL HG13 1 1
5 9281 1 1 81 VAL HG21 H -11.131 -14.323 11.044 1.00 . A A . 82 VAL HG21 1 1
5 9282 1 1 81 VAL HG22 H -12.138 -13.208 10.094 1.00 . A A . 82 VAL HG22 1 1
5 9283 1 1 81 VAL HG23 H -11.399 -14.611 9.307 1.00 . A A . 82 VAL HG23 1 1
5 9284 1 1 81 VAL N N -10.878 -10.844 10.743 1.00 . A A . 82 VAL N 1 1
5 9285 1 1 81 VAL O O -8.386 -10.330 9.326 1.00 . A A . 82 VAL O 1 1
5 9286 1 1 82 VAL C C -5.148 -11.252 10.623 1.00 . A A . 83 VAL C 1 1
5 9287 1 1 82 VAL CA C -6.195 -10.214 11.111 1.00 . A A . 83 VAL CA 1 1
5 9288 1 1 82 VAL CB C -5.767 -9.429 12.395 1.00 . A A . 83 VAL CB 1 1
5 9289 1 1 82 VAL CG1 C -4.472 -8.607 12.177 1.00 . A A . 83 VAL CG1 1 1
5 9290 1 1 82 VAL CG2 C -6.849 -8.486 12.971 1.00 . A A . 83 VAL CG2 1 1
5 9291 1 1 82 VAL H H -7.586 -11.644 12.067 1.00 . A A . 83 VAL H 1 1
5 9292 1 1 82 VAL HA H -6.332 -9.451 10.321 1.00 . A A . 83 VAL HA 1 1
5 9293 1 1 82 VAL HB H -5.563 -10.175 13.182 1.00 . A A . 83 VAL HB 1 1
5 9294 1 1 82 VAL HG11 H -4.559 -7.881 11.352 1.00 . A A . 83 VAL HG11 1 1
5 9295 1 1 82 VAL HG12 H -4.185 -8.035 13.078 1.00 . A A . 83 VAL HG12 1 1
5 9296 1 1 82 VAL HG13 H -3.611 -9.259 11.937 1.00 . A A . 83 VAL HG13 1 1
5 9297 1 1 82 VAL HG21 H -7.769 -9.034 13.248 1.00 . A A . 83 VAL HG21 1 1
5 9298 1 1 82 VAL HG22 H -6.502 -7.981 13.890 1.00 . A A . 83 VAL HG22 1 1
5 9299 1 1 82 VAL HG23 H -7.142 -7.703 12.249 1.00 . A A . 83 VAL HG23 1 1
5 9300 1 1 82 VAL N N -7.463 -10.973 11.299 1.00 . A A . 83 VAL N 1 1
5 9301 1 1 82 VAL O O -4.487 -11.914 11.429 1.00 . A A . 83 VAL O 1 1
5 9302 1 1 83 GLN C C -2.821 -12.063 8.409 1.00 . A A . 84 GLN C 1 1
5 9303 1 1 83 GLN CA C -4.284 -12.505 8.669 1.00 . A A . 84 GLN CA 1 1
5 9304 1 1 83 GLN CB C -5.037 -12.921 7.373 1.00 . A A . 84 GLN CB 1 1
5 9305 1 1 83 GLN CD C -4.803 -15.513 7.389 1.00 . A A . 84 GLN CD 1 1
5 9306 1 1 83 GLN CG C -4.507 -14.187 6.666 1.00 . A A . 84 GLN CG 1 1
5 9307 1 1 83 GLN H H -5.647 -10.795 8.730 1.00 . A A . 84 GLN H 1 1
5 9308 1 1 83 GLN HA H -4.309 -13.381 9.352 1.00 . A A . 84 GLN HA 1 1
5 9309 1 1 83 GLN HB2 H -6.114 -13.072 7.585 1.00 . A A . 84 GLN HB2 1 1
5 9310 1 1 83 GLN HB3 H -5.010 -12.084 6.648 1.00 . A A . 84 GLN HB3 1 1
5 9311 1 1 83 GLN HE21 H -3.112 -15.354 8.440 1.00 . A A . 84 GLN HE21 1 1
5 9312 1 1 83 GLN HE22 H -4.120 -16.861 8.708 1.00 . A A . 84 GLN HE22 1 1
5 9313 1 1 83 GLN HG2 H -4.958 -14.240 5.658 1.00 . A A . 84 GLN HG2 1 1
5 9314 1 1 83 GLN HG3 H -3.423 -14.074 6.477 1.00 . A A . 84 GLN HG3 1 1
5 9315 1 1 83 GLN N N -5.037 -11.398 9.292 1.00 . A A . 84 GLN N 1 1
5 9316 1 1 83 GLN NE2 N -3.893 -15.984 8.227 1.00 . A A . 84 GLN NE2 1 1
5 9317 1 1 83 GLN O O -2.564 -11.160 7.605 1.00 . A A . 84 GLN O 1 1
5 9318 1 1 83 GLN OE1 O -5.853 -16.126 7.198 1.00 . A A . 84 GLN OE1 1 1
5 9319 1 1 84 LEU C C -0.073 -13.350 7.458 1.00 . A A . 85 LEU C 1 1
5 9320 1 1 84 LEU CA C -0.424 -12.606 8.775 1.00 . A A . 85 LEU CA 1 1
5 9321 1 1 84 LEU CB C 0.404 -13.111 9.988 1.00 . A A . 85 LEU CB 1 1
5 9322 1 1 84 LEU CD1 C 2.523 -11.703 9.443 1.00 . A A . 85 LEU CD1 1 1
5 9323 1 1 84 LEU CD2 C 2.593 -13.492 11.220 1.00 . A A . 85 LEU CD2 1 1
5 9324 1 1 84 LEU CG C 1.955 -13.064 9.886 1.00 . A A . 85 LEU CG 1 1
5 9325 1 1 84 LEU H H -2.224 -13.480 9.701 1.00 . A A . 85 LEU H 1 1
5 9326 1 1 84 LEU HA H -0.214 -11.519 8.678 1.00 . A A . 85 LEU HA 1 1
5 9327 1 1 84 LEU HB2 H 0.099 -12.526 10.873 1.00 . A A . 85 LEU HB2 1 1
5 9328 1 1 84 LEU HB3 H 0.104 -14.152 10.224 1.00 . A A . 85 LEU HB3 1 1
5 9329 1 1 84 LEU HD11 H 2.201 -11.451 8.418 1.00 . A A . 85 LEU HD11 1 1
5 9330 1 1 84 LEU HD12 H 3.627 -11.704 9.420 1.00 . A A . 85 LEU HD12 1 1
5 9331 1 1 84 LEU HD13 H 2.199 -10.877 10.102 1.00 . A A . 85 LEU HD13 1 1
5 9332 1 1 84 LEU HD21 H 2.338 -12.793 12.038 1.00 . A A . 85 LEU HD21 1 1
5 9333 1 1 84 LEU HD22 H 3.696 -13.533 11.148 1.00 . A A . 85 LEU HD22 1 1
5 9334 1 1 84 LEU HD23 H 2.251 -14.498 11.525 1.00 . A A . 85 LEU HD23 1 1
5 9335 1 1 84 LEU HG H 2.264 -13.803 9.126 1.00 . A A . 85 LEU HG 1 1
5 9336 1 1 84 LEU N N -1.871 -12.757 9.064 1.00 . A A . 85 LEU N 1 1
5 9337 1 1 84 LEU O O -0.311 -14.556 7.319 1.00 . A A . 85 LEU O 1 1
5 9338 1 1 85 GLU C C 2.308 -12.840 4.866 1.00 . A A . 86 GLU C 1 1
5 9339 1 1 85 GLU CA C 0.802 -13.066 5.144 1.00 . A A . 86 GLU CA 1 1
5 9340 1 1 85 GLU CB C -0.081 -12.356 4.082 1.00 . A A . 86 GLU CB 1 1
5 9341 1 1 85 GLU CD C -2.415 -12.142 3.025 1.00 . A A . 86 GLU CD 1 1
5 9342 1 1 85 GLU CG C -1.551 -12.827 4.085 1.00 . A A . 86 GLU CG 1 1
5 9343 1 1 85 GLU H H 0.665 -11.616 6.803 1.00 . A A . 86 GLU H 1 1
5 9344 1 1 85 GLU HA H 0.591 -14.152 5.083 1.00 . A A . 86 GLU HA 1 1
5 9345 1 1 85 GLU HB2 H -0.031 -11.257 4.210 1.00 . A A . 86 GLU HB2 1 1
5 9346 1 1 85 GLU HB3 H 0.335 -12.550 3.075 1.00 . A A . 86 GLU HB3 1 1
5 9347 1 1 85 GLU HG2 H -1.578 -13.922 3.927 1.00 . A A . 86 GLU HG2 1 1
5 9348 1 1 85 GLU HG3 H -2.001 -12.659 5.082 1.00 . A A . 86 GLU HG3 1 1
5 9349 1 1 85 GLU N N 0.478 -12.581 6.508 1.00 . A A . 86 GLU N 1 1
5 9350 1 1 85 GLU O O 2.846 -11.745 5.064 1.00 . A A . 86 GLU O 1 1
5 9351 1 1 85 GLU OE1 O -2.293 -12.488 1.829 1.00 . A A . 86 GLU OE1 1 1
5 9352 1 1 85 GLU OE2 O -3.227 -11.261 3.382 1.00 . A A . 86 GLU OE2 1 1
5 9353 1 1 86 GLY C C 5.253 -14.288 5.353 1.00 . A A . 87 GLY C 1 1
5 9354 1 1 86 GLY CA C 4.423 -13.899 4.118 1.00 . A A . 87 GLY CA 1 1
5 9355 1 1 86 GLY H H 2.385 -14.742 4.262 1.00 . A A . 87 GLY H 1 1
5 9356 1 1 86 GLY HA2 H 4.625 -14.628 3.312 1.00 . A A . 87 GLY HA2 1 1
5 9357 1 1 86 GLY HA3 H 4.742 -12.923 3.698 1.00 . A A . 87 GLY HA3 1 1
5 9358 1 1 86 GLY N N 2.971 -13.912 4.401 1.00 . A A . 87 GLY N 1 1
5 9359 1 1 86 GLY O O 5.429 -15.475 5.640 1.00 . A A . 87 GLY O 1 1
5 9360 1 1 87 ASP C C 6.357 -12.305 8.335 1.00 . A A . 88 ASP C 1 1
5 9361 1 1 87 ASP CA C 6.577 -13.444 7.294 1.00 . A A . 88 ASP CA 1 1
5 9362 1 1 87 ASP CB C 8.076 -13.649 6.923 1.00 . A A . 88 ASP CB 1 1
5 9363 1 1 87 ASP CG C 8.983 -14.069 8.088 1.00 . A A . 88 ASP CG 1 1
5 9364 1 1 87 ASP H H 5.529 -12.336 5.696 1.00 . A A . 88 ASP H 1 1
5 9365 1 1 87 ASP HA H 6.228 -14.356 7.799 1.00 . A A . 88 ASP HA 1 1
5 9366 1 1 87 ASP HB2 H 8.167 -14.424 6.137 1.00 . A A . 88 ASP HB2 1 1
5 9367 1 1 87 ASP HB3 H 8.483 -12.729 6.459 1.00 . A A . 88 ASP HB3 1 1
5 9368 1 1 87 ASP N N 5.757 -13.266 6.062 1.00 . A A . 88 ASP N 1 1
5 9369 1 1 87 ASP O O 6.192 -12.587 9.525 1.00 . A A . 88 ASP O 1 1
5 9370 1 1 87 ASP OD1 O 9.053 -15.279 8.397 1.00 . A A . 88 ASP OD1 1 1
5 9371 1 1 87 ASP OD2 O 9.622 -13.187 8.704 1.00 . A A . 88 ASP OD2 1 1
5 9372 1 1 88 ASN C C 5.415 -8.736 8.083 1.00 . A A . 89 ASN C 1 1
5 9373 1 1 88 ASN CA C 6.298 -9.840 8.748 1.00 . A A . 89 ASN CA 1 1
5 9374 1 1 88 ASN CB C 7.720 -9.387 9.184 1.00 . A A . 89 ASN CB 1 1
5 9375 1 1 88 ASN CG C 8.715 -8.862 8.116 1.00 . A A . 89 ASN CG 1 1
5 9376 1 1 88 ASN H H 6.359 -10.982 6.869 1.00 . A A . 89 ASN H 1 1
5 9377 1 1 88 ASN HA H 5.780 -10.115 9.686 1.00 . A A . 89 ASN HA 1 1
5 9378 1 1 88 ASN HB2 H 7.585 -8.616 9.961 1.00 . A A . 89 ASN HB2 1 1
5 9379 1 1 88 ASN HB3 H 8.200 -10.230 9.714 1.00 . A A . 89 ASN HB3 1 1
5 9380 1 1 88 ASN HD21 H 10.024 -8.453 9.567 1.00 . A A . 89 ASN HD21 1 1
5 9381 1 1 88 ASN HD22 H 10.537 -8.073 7.847 1.00 . A A . 89 ASN HD22 1 1
5 9382 1 1 88 ASN N N 6.417 -11.041 7.885 1.00 . A A . 89 ASN N 1 1
5 9383 1 1 88 ASN ND2 N 9.896 -8.455 8.550 1.00 . A A . 89 ASN ND2 1 1
5 9384 1 1 88 ASN O O 5.836 -7.585 7.934 1.00 . A A . 89 ASN O 1 1
5 9385 1 1 88 ASN OD1 O 8.447 -8.812 6.915 1.00 . A A . 89 ASN OD1 1 1
5 9386 1 1 89 LYS C C 1.777 -8.591 7.465 1.00 . A A . 90 LYS C 1 1
5 9387 1 1 89 LYS CA C 3.215 -8.177 7.047 1.00 . A A . 90 LYS CA 1 1
5 9388 1 1 89 LYS CB C 3.423 -8.204 5.507 1.00 . A A . 90 LYS CB 1 1
5 9389 1 1 89 LYS CD C 2.493 -7.352 3.269 1.00 . A A . 90 LYS CD 1 1
5 9390 1 1 89 LYS CE C 1.766 -6.212 2.537 1.00 . A A . 90 LYS CE 1 1
5 9391 1 1 89 LYS CG C 2.704 -7.060 4.767 1.00 . A A . 90 LYS CG 1 1
5 9392 1 1 89 LYS H H 4.025 -10.111 7.730 1.00 . A A . 90 LYS H 1 1
5 9393 1 1 89 LYS HA H 3.402 -7.141 7.392 1.00 . A A . 90 LYS HA 1 1
5 9394 1 1 89 LYS HB2 H 4.500 -8.146 5.257 1.00 . A A . 90 LYS HB2 1 1
5 9395 1 1 89 LYS HB3 H 3.094 -9.184 5.111 1.00 . A A . 90 LYS HB3 1 1
5 9396 1 1 89 LYS HD2 H 3.477 -7.536 2.795 1.00 . A A . 90 LYS HD2 1 1
5 9397 1 1 89 LYS HD3 H 1.918 -8.292 3.155 1.00 . A A . 90 LYS HD3 1 1
5 9398 1 1 89 LYS HE2 H 0.762 -6.056 2.974 1.00 . A A . 90 LYS HE2 1 1
5 9399 1 1 89 LYS HE3 H 2.315 -5.261 2.663 1.00 . A A . 90 LYS HE3 1 1
5 9400 1 1 89 LYS HG2 H 1.746 -6.841 5.265 1.00 . A A . 90 LYS HG2 1 1
5 9401 1 1 89 LYS HG3 H 3.279 -6.128 4.886 1.00 . A A . 90 LYS HG3 1 1
5 9402 1 1 89 LYS HZ1 H 1.087 -7.353 0.932 1.00 . A A . 90 LYS HZ1 1 1
5 9403 1 1 89 LYS HZ2 H 2.536 -6.613 0.645 1.00 . A A . 90 LYS HZ2 1 1
5 9404 1 1 89 LYS HZ3 H 1.140 -5.732 0.611 1.00 . A A . 90 LYS HZ3 1 1
5 9405 1 1 89 LYS N N 4.171 -9.097 7.707 1.00 . A A . 90 LYS N 1 1
5 9406 1 1 89 LYS NZ N 1.624 -6.495 1.098 1.00 . A A . 90 LYS NZ 1 1
5 9407 1 1 89 LYS O O 1.209 -9.552 6.936 1.00 . A A . 90 LYS O 1 1
5 9408 1 1 90 LEU C C -1.201 -7.311 7.960 1.00 . A A . 91 LEU C 1 1
5 9409 1 1 90 LEU CA C -0.197 -8.049 8.890 1.00 . A A . 91 LEU CA 1 1
5 9410 1 1 90 LEU CB C -0.332 -7.526 10.346 1.00 . A A . 91 LEU CB 1 1
5 9411 1 1 90 LEU CD1 C 0.662 -7.377 12.696 1.00 . A A . 91 LEU CD1 1 1
5 9412 1 1 90 LEU CD2 C -0.093 -9.634 11.791 1.00 . A A . 91 LEU CD2 1 1
5 9413 1 1 90 LEU CG C 0.499 -8.256 11.440 1.00 . A A . 91 LEU CG 1 1
5 9414 1 1 90 LEU H H 1.767 -7.051 8.747 1.00 . A A . 91 LEU H 1 1
5 9415 1 1 90 LEU HA H -0.416 -9.135 8.898 1.00 . A A . 91 LEU HA 1 1
5 9416 1 1 90 LEU HB2 H -0.062 -6.458 10.334 1.00 . A A . 91 LEU HB2 1 1
5 9417 1 1 90 LEU HB3 H -1.398 -7.533 10.648 1.00 . A A . 91 LEU HB3 1 1
5 9418 1 1 90 LEU HD11 H 1.210 -6.444 12.467 1.00 . A A . 91 LEU HD11 1 1
5 9419 1 1 90 LEU HD12 H 1.242 -7.891 13.486 1.00 . A A . 91 LEU HD12 1 1
5 9420 1 1 90 LEU HD13 H -0.309 -7.081 13.132 1.00 . A A . 91 LEU HD13 1 1
5 9421 1 1 90 LEU HD21 H -1.123 -9.557 12.182 1.00 . A A . 91 LEU HD21 1 1
5 9422 1 1 90 LEU HD22 H 0.514 -10.167 12.545 1.00 . A A . 91 LEU HD22 1 1
5 9423 1 1 90 LEU HD23 H -0.137 -10.285 10.901 1.00 . A A . 91 LEU HD23 1 1
5 9424 1 1 90 LEU HG H 1.518 -8.432 11.051 1.00 . A A . 91 LEU HG 1 1
5 9425 1 1 90 LEU N N 1.192 -7.828 8.402 1.00 . A A . 91 LEU N 1 1
5 9426 1 1 90 LEU O O -1.022 -6.128 7.656 1.00 . A A . 91 LEU O 1 1
5 9427 1 1 91 VAL C C -4.613 -7.651 7.092 1.00 . A A . 92 VAL C 1 1
5 9428 1 1 91 VAL CA C -3.189 -7.529 6.469 1.00 . A A . 92 VAL CA 1 1
5 9429 1 1 91 VAL CB C -3.021 -8.313 5.119 1.00 . A A . 92 VAL CB 1 1
5 9430 1 1 91 VAL CG1 C -3.998 -7.828 4.022 1.00 . A A . 92 VAL CG1 1 1
5 9431 1 1 91 VAL CG2 C -1.588 -8.265 4.527 1.00 . A A . 92 VAL CG2 1 1
5 9432 1 1 91 VAL H H -2.271 -8.997 7.843 1.00 . A A . 92 VAL H 1 1
5 9433 1 1 91 VAL HA H -2.987 -6.459 6.244 1.00 . A A . 92 VAL HA 1 1
5 9434 1 1 91 VAL HB H -3.254 -9.377 5.312 1.00 . A A . 92 VAL HB 1 1
5 9435 1 1 91 VAL HG11 H -3.850 -6.758 3.780 1.00 . A A . 92 VAL HG11 1 1
5 9436 1 1 91 VAL HG12 H -3.880 -8.400 3.082 1.00 . A A . 92 VAL HG12 1 1
5 9437 1 1 91 VAL HG13 H -5.052 -7.951 4.330 1.00 . A A . 92 VAL HG13 1 1
5 9438 1 1 91 VAL HG21 H -1.513 -8.831 3.579 1.00 . A A . 92 VAL HG21 1 1
5 9439 1 1 91 VAL HG22 H -1.254 -7.229 4.322 1.00 . A A . 92 VAL HG22 1 1
5 9440 1 1 91 VAL HG23 H -0.845 -8.716 5.211 1.00 . A A . 92 VAL HG23 1 1
5 9441 1 1 91 VAL N N -2.240 -8.029 7.505 1.00 . A A . 92 VAL N 1 1
5 9442 1 1 91 VAL O O -5.092 -8.759 7.361 1.00 . A A . 92 VAL O 1 1
5 9443 1 1 92 THR C C -7.400 -5.193 7.409 1.00 . A A . 93 THR C 1 1
5 9444 1 1 92 THR CA C -6.628 -6.434 7.931 1.00 . A A . 93 THR CA 1 1
5 9445 1 1 92 THR CB C -6.562 -6.490 9.488 1.00 . A A . 93 THR CB 1 1
5 9446 1 1 92 THR CG2 C -5.834 -5.343 10.214 1.00 . A A . 93 THR CG2 1 1
5 9447 1 1 92 THR H H -4.766 -5.652 7.030 1.00 . A A . 93 THR H 1 1
5 9448 1 1 92 THR HA H -7.190 -7.337 7.602 1.00 . A A . 93 THR HA 1 1
5 9449 1 1 92 THR HB H -6.032 -7.418 9.754 1.00 . A A . 93 THR HB 1 1
5 9450 1 1 92 THR HG1 H -8.321 -5.772 9.789 1.00 . A A . 93 THR HG1 1 1
5 9451 1 1 92 THR HG21 H -5.787 -5.524 11.304 1.00 . A A . 93 THR HG21 1 1
5 9452 1 1 92 THR HG22 H -6.347 -4.377 10.069 1.00 . A A . 93 THR HG22 1 1
5 9453 1 1 92 THR HG23 H -4.794 -5.223 9.859 1.00 . A A . 93 THR HG23 1 1
5 9454 1 1 92 THR N N -5.277 -6.497 7.307 1.00 . A A . 93 THR N 1 1
5 9455 1 1 92 THR O O -6.915 -4.061 7.479 1.00 . A A . 93 THR O 1 1
5 9456 1 1 92 THR OG1 O -7.879 -6.592 10.020 1.00 . A A . 93 THR OG1 1 1
5 9457 1 1 93 THR C C -10.837 -4.399 7.318 1.00 . A A . 94 THR C 1 1
5 9458 1 1 93 THR CA C -9.554 -4.383 6.436 1.00 . A A . 94 THR CA 1 1
5 9459 1 1 93 THR CB C -9.806 -4.537 4.908 1.00 . A A . 94 THR CB 1 1
5 9460 1 1 93 THR CG2 C -10.343 -5.899 4.431 1.00 . A A . 94 THR CG2 1 1
5 9461 1 1 93 THR H H -8.898 -6.425 6.936 1.00 . A A . 94 THR H 1 1
5 9462 1 1 93 THR HA H -9.066 -3.396 6.544 1.00 . A A . 94 THR HA 1 1
5 9463 1 1 93 THR HB H -8.842 -4.372 4.392 1.00 . A A . 94 THR HB 1 1
5 9464 1 1 93 THR HG1 H -10.761 -3.614 3.514 1.00 . A A . 94 THR HG1 1 1
5 9465 1 1 93 THR HG21 H -11.311 -6.146 4.903 1.00 . A A . 94 THR HG21 1 1
5 9466 1 1 93 THR HG22 H -9.637 -6.715 4.678 1.00 . A A . 94 THR HG22 1 1
5 9467 1 1 93 THR HG23 H -10.480 -5.914 3.336 1.00 . A A . 94 THR HG23 1 1
5 9468 1 1 93 THR N N -8.628 -5.436 6.930 1.00 . A A . 94 THR N 1 1
5 9469 1 1 93 THR O O -11.435 -5.454 7.560 1.00 . A A . 94 THR O 1 1
5 9470 1 1 93 THR OG1 O -10.696 -3.516 4.467 1.00 . A A . 94 THR OG1 1 1
5 9471 1 1 94 PHE C C -13.100 -1.762 8.571 1.00 . A A . 95 PHE C 1 1
5 9472 1 1 94 PHE CA C -12.301 -3.069 8.834 1.00 . A A . 95 PHE CA 1 1
5 9473 1 1 94 PHE CB C -11.742 -3.201 10.284 1.00 . A A . 95 PHE CB 1 1
5 9474 1 1 94 PHE CD1 C -10.754 -1.032 11.226 1.00 . A A . 95 PHE CD1 1 1
5 9475 1 1 94 PHE CD2 C -9.247 -2.834 10.663 1.00 . A A . 95 PHE CD2 1 1
5 9476 1 1 94 PHE CE1 C -9.673 -0.259 11.641 1.00 . A A . 95 PHE CE1 1 1
5 9477 1 1 94 PHE CE2 C -8.171 -2.066 11.098 1.00 . A A . 95 PHE CE2 1 1
5 9478 1 1 94 PHE CG C -10.550 -2.324 10.726 1.00 . A A . 95 PHE CG 1 1
5 9479 1 1 94 PHE CZ C -8.384 -0.779 11.584 1.00 . A A . 95 PHE CZ 1 1
5 9480 1 1 94 PHE H H -10.642 -2.417 7.531 1.00 . A A . 95 PHE H 1 1
5 9481 1 1 94 PHE HA H -13.005 -3.920 8.726 1.00 . A A . 95 PHE HA 1 1
5 9482 1 1 94 PHE HB2 H -12.576 -3.049 10.988 1.00 . A A . 95 PHE HB2 1 1
5 9483 1 1 94 PHE HB3 H -11.482 -4.265 10.446 1.00 . A A . 95 PHE HB3 1 1
5 9484 1 1 94 PHE HD1 H -11.752 -0.621 11.293 1.00 . A A . 95 PHE HD1 1 1
5 9485 1 1 94 PHE HD2 H -9.064 -3.832 10.288 1.00 . A A . 95 PHE HD2 1 1
5 9486 1 1 94 PHE HE1 H -9.835 0.740 12.019 1.00 . A A . 95 PHE HE1 1 1
5 9487 1 1 94 PHE HE2 H -7.170 -2.466 11.067 1.00 . A A . 95 PHE HE2 1 1
5 9488 1 1 94 PHE HZ H -7.546 -0.187 11.922 1.00 . A A . 95 PHE HZ 1 1
5 9489 1 1 94 PHE N N -11.231 -3.210 7.809 1.00 . A A . 95 PHE N 1 1
5 9490 1 1 94 PHE O O -12.572 -0.655 8.711 1.00 . A A . 95 PHE O 1 1
5 9491 1 1 95 LYS C C -14.651 0.154 6.618 1.00 . A A . 96 LYS C 1 1
5 9492 1 1 95 LYS CA C -15.266 -0.790 7.709 1.00 . A A . 96 LYS CA 1 1
5 9493 1 1 95 LYS CB C -15.910 -0.047 8.915 1.00 . A A . 96 LYS CB 1 1
5 9494 1 1 95 LYS CD C -17.605 -0.063 10.829 1.00 . A A . 96 LYS CD 1 1
5 9495 1 1 95 LYS CE C -18.797 -0.728 11.546 1.00 . A A . 96 LYS CE 1 1
5 9496 1 1 95 LYS CG C -17.037 -0.832 9.623 1.00 . A A . 96 LYS CG 1 1
5 9497 1 1 95 LYS H H -14.682 -2.889 8.082 1.00 . A A . 96 LYS H 1 1
5 9498 1 1 95 LYS HA H -16.120 -1.276 7.205 1.00 . A A . 96 LYS HA 1 1
5 9499 1 1 95 LYS HB2 H -15.126 0.248 9.640 1.00 . A A . 96 LYS HB2 1 1
5 9500 1 1 95 LYS HB3 H -16.349 0.909 8.568 1.00 . A A . 96 LYS HB3 1 1
5 9501 1 1 95 LYS HD2 H -16.784 0.130 11.541 1.00 . A A . 96 LYS HD2 1 1
5 9502 1 1 95 LYS HD3 H -17.934 0.936 10.488 1.00 . A A . 96 LYS HD3 1 1
5 9503 1 1 95 LYS HE2 H -19.257 0.004 12.236 1.00 . A A . 96 LYS HE2 1 1
5 9504 1 1 95 LYS HE3 H -19.589 -0.989 10.820 1.00 . A A . 96 LYS HE3 1 1
5 9505 1 1 95 LYS HG2 H -17.850 -1.045 8.903 1.00 . A A . 96 LYS HG2 1 1
5 9506 1 1 95 LYS HG3 H -16.665 -1.819 9.952 1.00 . A A . 96 LYS HG3 1 1
5 9507 1 1 95 LYS HZ1 H -18.034 -2.660 11.727 1.00 . A A . 96 LYS HZ1 1 1
5 9508 1 1 95 LYS HZ2 H -19.242 -2.329 12.804 1.00 . A A . 96 LYS HZ2 1 1
5 9509 1 1 95 LYS HZ3 H -17.729 -1.709 13.044 1.00 . A A . 96 LYS HZ3 1 1
5 9510 1 1 95 LYS N N -14.378 -1.913 8.154 1.00 . A A . 96 LYS N 1 1
5 9511 1 1 95 LYS NZ N -18.429 -1.926 12.324 1.00 . A A . 96 LYS NZ 1 1
5 9512 1 1 95 LYS O O -14.555 1.371 6.804 1.00 . A A . 96 LYS O 1 1
5 9513 1 1 96 ASN C C -12.187 1.101 4.932 1.00 . A A . 97 ASN C 1 1
5 9514 1 1 96 ASN CA C -13.395 0.231 4.428 1.00 . A A . 97 ASN CA 1 1
5 9515 1 1 96 ASN CB C -14.348 0.923 3.405 1.00 . A A . 97 ASN CB 1 1
5 9516 1 1 96 ASN CG C -13.717 1.256 2.037 1.00 . A A . 97 ASN CG 1 1
5 9517 1 1 96 ASN H H -14.359 -1.457 5.466 1.00 . A A . 97 ASN H 1 1
5 9518 1 1 96 ASN HA H -12.931 -0.608 3.875 1.00 . A A . 97 ASN HA 1 1
5 9519 1 1 96 ASN HB2 H -15.248 0.297 3.232 1.00 . A A . 97 ASN HB2 1 1
5 9520 1 1 96 ASN HB3 H -14.750 1.855 3.848 1.00 . A A . 97 ASN HB3 1 1
5 9521 1 1 96 ASN HD21 H -14.138 -0.584 1.358 1.00 . A A . 97 ASN HD21 1 1
5 9522 1 1 96 ASN HD22 H -13.280 0.558 0.208 1.00 . A A . 97 ASN HD22 1 1
5 9523 1 1 96 ASN N N -14.203 -0.443 5.490 1.00 . A A . 97 ASN N 1 1
5 9524 1 1 96 ASN ND2 N -13.736 0.323 1.097 1.00 . A A . 97 ASN ND2 1 1
5 9525 1 1 96 ASN O O -12.084 2.288 4.611 1.00 . A A . 97 ASN O 1 1
5 9526 1 1 96 ASN OD1 O -13.212 2.354 1.814 1.00 . A A . 97 ASN OD1 1 1
5 9527 1 1 97 ILE C C -8.983 -0.011 6.028 1.00 . A A . 98 ILE C 1 1
5 9528 1 1 97 ILE CA C -10.029 1.127 6.201 1.00 . A A . 98 ILE CA 1 1
5 9529 1 1 97 ILE CB C -10.097 1.705 7.665 1.00 . A A . 98 ILE CB 1 1
5 9530 1 1 97 ILE CD1 C -11.462 3.260 9.287 1.00 . A A . 98 ILE CD1 1 1
5 9531 1 1 97 ILE CG1 C -11.173 2.821 7.841 1.00 . A A . 98 ILE CG1 1 1
5 9532 1 1 97 ILE CG2 C -8.713 2.236 8.122 1.00 . A A . 98 ILE CG2 1 1
5 9533 1 1 97 ILE H H -11.498 -0.496 5.929 1.00 . A A . 98 ILE H 1 1
5 9534 1 1 97 ILE HA H -9.762 1.971 5.530 1.00 . A A . 98 ILE HA 1 1
5 9535 1 1 97 ILE HB H -10.367 0.873 8.343 1.00 . A A . 98 ILE HB 1 1
5 9536 1 1 97 ILE HD11 H -10.593 3.758 9.752 1.00 . A A . 98 ILE HD11 1 1
5 9537 1 1 97 ILE HD12 H -12.299 3.980 9.323 1.00 . A A . 98 ILE HD12 1 1
5 9538 1 1 97 ILE HD13 H -11.739 2.401 9.926 1.00 . A A . 98 ILE HD13 1 1
5 9539 1 1 97 ILE HG12 H -10.905 3.707 7.235 1.00 . A A . 98 ILE HG12 1 1
5 9540 1 1 97 ILE HG13 H -12.136 2.474 7.426 1.00 . A A . 98 ILE HG13 1 1
5 9541 1 1 97 ILE HG21 H -8.718 2.565 9.177 1.00 . A A . 98 ILE HG21 1 1
5 9542 1 1 97 ILE HG22 H -7.926 1.464 8.058 1.00 . A A . 98 ILE HG22 1 1
5 9543 1 1 97 ILE HG23 H -8.374 3.089 7.504 1.00 . A A . 98 ILE HG23 1 1
5 9544 1 1 97 ILE N N -11.290 0.488 5.729 1.00 . A A . 98 ILE N 1 1
5 9545 1 1 97 ILE O O -8.913 -0.928 6.855 1.00 . A A . 98 ILE O 1 1
5 9546 1 1 98 LYS C C -5.900 -0.777 5.328 1.00 . A A . 99 LYS C 1 1
5 9547 1 1 98 LYS CA C -7.230 -1.009 4.568 1.00 . A A . 99 LYS CA 1 1
5 9548 1 1 98 LYS CB C -7.042 -1.055 3.026 1.00 . A A . 99 LYS CB 1 1
5 9549 1 1 98 LYS CD C -9.553 -1.130 2.304 1.00 . A A . 99 LYS CD 1 1
5 9550 1 1 98 LYS CE C -10.614 -1.756 1.382 1.00 . A A . 99 LYS CE 1 1
5 9551 1 1 98 LYS CG C -8.151 -1.771 2.219 1.00 . A A . 99 LYS CG 1 1
5 9552 1 1 98 LYS H H -8.346 0.883 4.350 1.00 . A A . 99 LYS H 1 1
5 9553 1 1 98 LYS HA H -7.657 -1.996 4.847 1.00 . A A . 99 LYS HA 1 1
5 9554 1 1 98 LYS HB2 H -6.884 -0.037 2.622 1.00 . A A . 99 LYS HB2 1 1
5 9555 1 1 98 LYS HB3 H -6.100 -1.589 2.797 1.00 . A A . 99 LYS HB3 1 1
5 9556 1 1 98 LYS HD2 H -9.916 -1.232 3.343 1.00 . A A . 99 LYS HD2 1 1
5 9557 1 1 98 LYS HD3 H -9.484 -0.038 2.133 1.00 . A A . 99 LYS HD3 1 1
5 9558 1 1 98 LYS HE2 H -10.625 -2.856 1.489 1.00 . A A . 99 LYS HE2 1 1
5 9559 1 1 98 LYS HE3 H -11.615 -1.418 1.706 1.00 . A A . 99 LYS HE3 1 1
5 9560 1 1 98 LYS HG2 H -7.828 -1.806 1.165 1.00 . A A . 99 LYS HG2 1 1
5 9561 1 1 98 LYS HG3 H -8.210 -2.829 2.537 1.00 . A A . 99 LYS HG3 1 1
5 9562 1 1 98 LYS HZ1 H -9.558 -1.774 -0.415 1.00 . A A . 99 LYS HZ1 1 1
5 9563 1 1 98 LYS HZ2 H -10.407 -0.378 -0.169 1.00 . A A . 99 LYS HZ2 1 1
5 9564 1 1 98 LYS HZ3 H -11.197 -1.757 -0.618 1.00 . A A . 99 LYS HZ3 1 1
5 9565 1 1 98 LYS N N -8.177 0.070 4.953 1.00 . A A . 99 LYS N 1 1
5 9566 1 1 98 LYS NZ N -10.433 -1.395 -0.037 1.00 . A A . 99 LYS NZ 1 1
5 9567 1 1 98 LYS O O -5.082 0.071 4.959 1.00 . A A . 99 LYS O 1 1
5 9568 1 1 99 SER C C -3.605 -2.389 7.278 1.00 . A A . 100 SER C 1 1
5 9569 1 1 99 SER CA C -4.697 -1.304 7.443 1.00 . A A . 100 SER CA 1 1
5 9570 1 1 99 SER CB C -5.303 -1.328 8.862 1.00 . A A . 100 SER CB 1 1
5 9571 1 1 99 SER H H -6.514 -2.211 6.553 1.00 . A A . 100 SER H 1 1
5 9572 1 1 99 SER HA H -4.263 -0.290 7.328 1.00 . A A . 100 SER HA 1 1
5 9573 1 1 99 SER HB2 H -5.762 -2.306 9.091 1.00 . A A . 100 SER HB2 1 1
5 9574 1 1 99 SER HB3 H -4.509 -1.180 9.619 1.00 . A A . 100 SER HB3 1 1
5 9575 1 1 99 SER HG H -6.948 -0.472 8.353 1.00 . A A . 100 SER HG 1 1
5 9576 1 1 99 SER N N -5.756 -1.528 6.428 1.00 . A A . 100 SER N 1 1
5 9577 1 1 99 SER O O -3.839 -3.573 7.551 1.00 . A A . 100 SER O 1 1
5 9578 1 1 99 SER OG O -6.279 -0.305 9.022 1.00 . A A . 100 SER OG 1 1
5 9579 1 1 100 VAL C C -0.176 -2.470 7.568 1.00 . A A . 101 VAL C 1 1
5 9580 1 1 100 VAL CA C -1.272 -2.868 6.549 1.00 . A A . 101 VAL CA 1 1
5 9581 1 1 100 VAL CB C -0.801 -2.787 5.060 1.00 . A A . 101 VAL CB 1 1
5 9582 1 1 100 VAL CG1 C 0.467 -3.627 4.774 1.00 . A A . 101 VAL CG1 1 1
5 9583 1 1 100 VAL CG2 C -1.899 -3.251 4.074 1.00 . A A . 101 VAL CG2 1 1
5 9584 1 1 100 VAL H H -2.363 -0.947 6.652 1.00 . A A . 101 VAL H 1 1
5 9585 1 1 100 VAL HA H -1.570 -3.921 6.722 1.00 . A A . 101 VAL HA 1 1
5 9586 1 1 100 VAL HB H -0.551 -1.730 4.839 1.00 . A A . 101 VAL HB 1 1
5 9587 1 1 100 VAL HG11 H 1.330 -3.282 5.372 1.00 . A A . 101 VAL HG11 1 1
5 9588 1 1 100 VAL HG12 H 0.317 -4.698 5.010 1.00 . A A . 101 VAL HG12 1 1
5 9589 1 1 100 VAL HG13 H 0.778 -3.558 3.715 1.00 . A A . 101 VAL HG13 1 1
5 9590 1 1 100 VAL HG21 H -2.806 -2.623 4.152 1.00 . A A . 101 VAL HG21 1 1
5 9591 1 1 100 VAL HG22 H -1.561 -3.195 3.024 1.00 . A A . 101 VAL HG22 1 1
5 9592 1 1 100 VAL HG23 H -2.208 -4.295 4.273 1.00 . A A . 101 VAL HG23 1 1
5 9593 1 1 100 VAL N N -2.420 -1.959 6.817 1.00 . A A . 101 VAL N 1 1
5 9594 1 1 100 VAL O O 0.467 -1.430 7.414 1.00 . A A . 101 VAL O 1 1
5 9595 1 1 101 THR C C 2.299 -3.981 9.239 1.00 . A A . 102 THR C 1 1
5 9596 1 1 101 THR CA C 1.061 -3.119 9.632 1.00 . A A . 102 THR CA 1 1
5 9597 1 1 101 THR CB C 0.466 -3.471 11.032 1.00 . A A . 102 THR CB 1 1
5 9598 1 1 101 THR CG2 C 1.358 -3.059 12.212 1.00 . A A . 102 THR CG2 1 1
5 9599 1 1 101 THR H H -0.455 -4.228 8.447 1.00 . A A . 102 THR H 1 1
5 9600 1 1 101 THR HA H 1.349 -2.043 9.680 1.00 . A A . 102 THR HA 1 1
5 9601 1 1 101 THR HB H 0.312 -4.558 11.101 1.00 . A A . 102 THR HB 1 1
5 9602 1 1 101 THR HG1 H -1.114 -3.160 12.087 1.00 . A A . 102 THR HG1 1 1
5 9603 1 1 101 THR HG21 H 1.498 -1.962 12.250 1.00 . A A . 102 THR HG21 1 1
5 9604 1 1 101 THR HG22 H 2.360 -3.523 12.155 1.00 . A A . 102 THR HG22 1 1
5 9605 1 1 101 THR HG23 H 0.914 -3.363 13.178 1.00 . A A . 102 THR HG23 1 1
5 9606 1 1 101 THR N N 0.039 -3.336 8.571 1.00 . A A . 102 THR N 1 1
5 9607 1 1 101 THR O O 2.417 -5.142 9.647 1.00 . A A . 102 THR O 1 1
5 9608 1 1 101 THR OG1 O -0.808 -2.864 11.226 1.00 . A A . 102 THR OG1 1 1
5 9609 1 1 102 GLU C C 5.636 -3.753 8.642 1.00 . A A . 103 GLU C 1 1
5 9610 1 1 102 GLU CA C 4.363 -4.132 7.849 1.00 . A A . 103 GLU CA 1 1
5 9611 1 1 102 GLU CB C 4.507 -3.804 6.338 1.00 . A A . 103 GLU CB 1 1
5 9612 1 1 102 GLU CD C 5.656 -4.338 4.103 1.00 . A A . 103 GLU CD 1 1
5 9613 1 1 102 GLU CG C 5.570 -4.655 5.598 1.00 . A A . 103 GLU CG 1 1
5 9614 1 1 102 GLU H H 2.970 -2.445 8.137 1.00 . A A . 103 GLU H 1 1
5 9615 1 1 102 GLU HA H 4.185 -5.226 7.917 1.00 . A A . 103 GLU HA 1 1
5 9616 1 1 102 GLU HB2 H 3.532 -3.960 5.838 1.00 . A A . 103 GLU HB2 1 1
5 9617 1 1 102 GLU HB3 H 4.733 -2.728 6.202 1.00 . A A . 103 GLU HB3 1 1
5 9618 1 1 102 GLU HG2 H 6.567 -4.504 6.050 1.00 . A A . 103 GLU HG2 1 1
5 9619 1 1 102 GLU HG3 H 5.357 -5.732 5.741 1.00 . A A . 103 GLU HG3 1 1
5 9620 1 1 102 GLU N N 3.193 -3.409 8.410 1.00 . A A . 103 GLU N 1 1
5 9621 1 1 102 GLU O O 5.955 -2.574 8.821 1.00 . A A . 103 GLU O 1 1
5 9622 1 1 102 GLU OE1 O 6.253 -3.302 3.737 1.00 . A A . 103 GLU OE1 1 1
5 9623 1 1 102 GLU OE2 O 5.132 -5.126 3.284 1.00 . A A . 103 GLU OE2 1 1
5 9624 1 1 103 LEU C C 8.812 -4.498 8.584 1.00 . A A . 104 LEU C 1 1
5 9625 1 1 103 LEU CA C 7.719 -4.604 9.691 1.00 . A A . 104 LEU CA 1 1
5 9626 1 1 103 LEU CB C 7.998 -5.787 10.664 1.00 . A A . 104 LEU CB 1 1
5 9627 1 1 103 LEU CD1 C 8.873 -6.735 12.833 1.00 . A A . 104 LEU CD1 1 1
5 9628 1 1 103 LEU CD2 C 10.199 -4.898 11.739 1.00 . A A . 104 LEU CD2 1 1
5 9629 1 1 103 LEU CG C 8.790 -5.471 11.960 1.00 . A A . 104 LEU CG 1 1
5 9630 1 1 103 LEU H H 6.017 -5.701 8.764 1.00 . A A . 104 LEU H 1 1
5 9631 1 1 103 LEU HA H 7.684 -3.678 10.302 1.00 . A A . 104 LEU HA 1 1
5 9632 1 1 103 LEU HB2 H 7.038 -6.235 10.986 1.00 . A A . 104 LEU HB2 1 1
5 9633 1 1 103 LEU HB3 H 8.500 -6.609 10.125 1.00 . A A . 104 LEU HB3 1 1
5 9634 1 1 103 LEU HD11 H 9.467 -7.535 12.354 1.00 . A A . 104 LEU HD11 1 1
5 9635 1 1 103 LEU HD12 H 7.872 -7.158 13.036 1.00 . A A . 104 LEU HD12 1 1
5 9636 1 1 103 LEU HD13 H 9.333 -6.520 13.814 1.00 . A A . 104 LEU HD13 1 1
5 9637 1 1 103 LEU HD21 H 10.164 -3.897 11.271 1.00 . A A . 104 LEU HD21 1 1
5 9638 1 1 103 LEU HD22 H 10.815 -5.547 11.089 1.00 . A A . 104 LEU HD22 1 1
5 9639 1 1 103 LEU HD23 H 10.742 -4.770 12.694 1.00 . A A . 104 LEU HD23 1 1
5 9640 1 1 103 LEU HG H 8.225 -4.712 12.525 1.00 . A A . 104 LEU HG 1 1
5 9641 1 1 103 LEU N N 6.391 -4.784 9.047 1.00 . A A . 104 LEU N 1 1
5 9642 1 1 103 LEU O O 8.965 -5.411 7.764 1.00 . A A . 104 LEU O 1 1
5 9643 1 1 104 ASN C C 11.971 -2.898 8.332 1.00 . A A . 105 ASN C 1 1
5 9644 1 1 104 ASN CA C 10.627 -3.113 7.576 1.00 . A A . 105 ASN CA 1 1
5 9645 1 1 104 ASN CB C 10.254 -1.905 6.667 1.00 . A A . 105 ASN CB 1 1
5 9646 1 1 104 ASN CG C 9.083 -2.124 5.689 1.00 . A A . 105 ASN CG 1 1
5 9647 1 1 104 ASN H H 9.313 -2.697 9.304 1.00 . A A . 105 ASN H 1 1
5 9648 1 1 104 ASN HA H 10.755 -3.979 6.896 1.00 . A A . 105 ASN HA 1 1
5 9649 1 1 104 ASN HB2 H 10.070 -1.004 7.284 1.00 . A A . 105 ASN HB2 1 1
5 9650 1 1 104 ASN HB3 H 11.139 -1.635 6.060 1.00 . A A . 105 ASN HB3 1 1
5 9651 1 1 104 ASN HD21 H 7.802 -1.583 7.113 1.00 . A A . 105 ASN HD21 1 1
5 9652 1 1 104 ASN HD22 H 7.092 -2.000 5.472 1.00 . A A . 105 ASN HD22 1 1
5 9653 1 1 104 ASN N N 9.551 -3.376 8.572 1.00 . A A . 105 ASN N 1 1
5 9654 1 1 104 ASN ND2 N 7.868 -1.829 6.120 1.00 . A A . 105 ASN ND2 1 1
5 9655 1 1 104 ASN O O 12.442 -1.765 8.487 1.00 . A A . 105 ASN O 1 1
5 9656 1 1 104 ASN OD1 O 9.262 -2.551 4.549 1.00 . A A . 105 ASN OD1 1 1
5 9657 1 1 105 GLY C C 13.587 -3.761 11.084 1.00 . A A . 106 GLY C 1 1
5 9658 1 1 105 GLY CA C 13.849 -3.948 9.579 1.00 . A A . 106 GLY CA 1 1
5 9659 1 1 105 GLY H H 12.002 -4.848 8.767 1.00 . A A . 106 GLY H 1 1
5 9660 1 1 105 GLY HA2 H 14.390 -4.900 9.427 1.00 . A A . 106 GLY HA2 1 1
5 9661 1 1 105 GLY HA3 H 14.532 -3.170 9.182 1.00 . A A . 106 GLY HA3 1 1
5 9662 1 1 105 GLY N N 12.582 -4.002 8.808 1.00 . A A . 106 GLY N 1 1
5 9663 1 1 105 GLY O O 13.389 -4.741 11.806 1.00 . A A . 106 GLY O 1 1
5 9664 1 1 106 ASP C C 11.991 -0.823 12.551 1.00 . A A . 107 ASP C 1 1
5 9665 1 1 106 ASP CA C 12.857 -2.104 12.789 1.00 . A A . 107 ASP CA 1 1
5 9666 1 1 106 ASP CB C 13.887 -1.949 13.947 1.00 . A A . 107 ASP CB 1 1
5 9667 1 1 106 ASP CG C 14.393 -3.266 14.548 1.00 . A A . 107 ASP CG 1 1
5 9668 1 1 106 ASP H H 13.751 -1.792 10.801 1.00 . A A . 107 ASP H 1 1
5 9669 1 1 106 ASP HA H 12.136 -2.889 13.093 1.00 . A A . 107 ASP HA 1 1
5 9670 1 1 106 ASP HB2 H 14.741 -1.319 13.633 1.00 . A A . 107 ASP HB2 1 1
5 9671 1 1 106 ASP HB3 H 13.424 -1.382 14.772 1.00 . A A . 107 ASP HB3 1 1
5 9672 1 1 106 ASP N N 13.541 -2.492 11.522 1.00 . A A . 107 ASP N 1 1
5 9673 1 1 106 ASP O O 12.186 0.209 13.200 1.00 . A A . 107 ASP O 1 1
5 9674 1 1 106 ASP OD1 O 13.670 -3.872 15.370 1.00 . A A . 107 ASP OD1 1 1
5 9675 1 1 106 ASP OD2 O 15.512 -3.701 14.197 1.00 . A A . 107 ASP OD2 1 1
5 9676 1 1 107 ILE C C 8.706 -0.415 11.112 1.00 . A A . 108 ILE C 1 1
5 9677 1 1 107 ILE CA C 10.120 0.219 11.248 1.00 . A A . 108 ILE CA 1 1
5 9678 1 1 107 ILE CB C 10.561 0.941 9.920 1.00 . A A . 108 ILE CB 1 1
5 9679 1 1 107 ILE CD1 C 12.460 2.585 10.735 1.00 . A A . 108 ILE CD1 1 1
5 9680 1 1 107 ILE CG1 C 12.045 1.405 9.843 1.00 . A A . 108 ILE CG1 1 1
5 9681 1 1 107 ILE CG2 C 9.611 2.102 9.522 1.00 . A A . 108 ILE CG2 1 1
5 9682 1 1 107 ILE H H 11.023 -1.776 11.073 1.00 . A A . 108 ILE H 1 1
5 9683 1 1 107 ILE HA H 10.114 0.979 12.055 1.00 . A A . 108 ILE HA 1 1
5 9684 1 1 107 ILE HB H 10.471 0.192 9.112 1.00 . A A . 108 ILE HB 1 1
5 9685 1 1 107 ILE HD11 H 13.549 2.763 10.674 1.00 . A A . 108 ILE HD11 1 1
5 9686 1 1 107 ILE HD12 H 11.957 3.523 10.435 1.00 . A A . 108 ILE HD12 1 1
5 9687 1 1 107 ILE HD13 H 12.212 2.399 11.794 1.00 . A A . 108 ILE HD13 1 1
5 9688 1 1 107 ILE HG12 H 12.713 0.552 10.061 1.00 . A A . 108 ILE HG12 1 1
5 9689 1 1 107 ILE HG13 H 12.283 1.657 8.794 1.00 . A A . 108 ILE HG13 1 1
5 9690 1 1 107 ILE HG21 H 9.575 2.893 10.295 1.00 . A A . 108 ILE HG21 1 1
5 9691 1 1 107 ILE HG22 H 9.916 2.580 8.572 1.00 . A A . 108 ILE HG22 1 1
5 9692 1 1 107 ILE HG23 H 8.572 1.756 9.377 1.00 . A A . 108 ILE HG23 1 1
5 9693 1 1 107 ILE N N 11.007 -0.913 11.627 1.00 . A A . 108 ILE N 1 1
5 9694 1 1 107 ILE O O 8.439 -1.153 10.159 1.00 . A A . 108 ILE O 1 1
5 9695 1 1 108 ILE C C 5.707 0.648 10.910 1.00 . A A . 109 ILE C 1 1
5 9696 1 1 108 ILE CA C 6.332 -0.403 11.876 1.00 . A A . 109 ILE CA 1 1
5 9697 1 1 108 ILE CB C 5.629 -0.507 13.276 1.00 . A A . 109 ILE CB 1 1
5 9698 1 1 108 ILE CD1 C 6.013 -3.071 13.733 1.00 . A A . 109 ILE CD1 1 1
5 9699 1 1 108 ILE CG1 C 6.205 -1.621 14.189 1.00 . A A . 109 ILE CG1 1 1
5 9700 1 1 108 ILE CG2 C 4.084 -0.620 13.214 1.00 . A A . 109 ILE CG2 1 1
5 9701 1 1 108 ILE H H 8.121 0.548 12.768 1.00 . A A . 109 ILE H 1 1
5 9702 1 1 108 ILE HA H 6.243 -1.407 11.414 1.00 . A A . 109 ILE HA 1 1
5 9703 1 1 108 ILE HB H 5.832 0.430 13.818 1.00 . A A . 109 ILE HB 1 1
5 9704 1 1 108 ILE HD11 H 4.942 -3.339 13.700 1.00 . A A . 109 ILE HD11 1 1
5 9705 1 1 108 ILE HD12 H 6.438 -3.244 12.730 1.00 . A A . 109 ILE HD12 1 1
5 9706 1 1 108 ILE HD13 H 6.511 -3.763 14.434 1.00 . A A . 109 ILE HD13 1 1
5 9707 1 1 108 ILE HG12 H 7.287 -1.452 14.315 1.00 . A A . 109 ILE HG12 1 1
5 9708 1 1 108 ILE HG13 H 5.784 -1.512 15.206 1.00 . A A . 109 ILE HG13 1 1
5 9709 1 1 108 ILE HG21 H 3.631 -0.689 14.220 1.00 . A A . 109 ILE HG21 1 1
5 9710 1 1 108 ILE HG22 H 3.623 0.260 12.729 1.00 . A A . 109 ILE HG22 1 1
5 9711 1 1 108 ILE HG23 H 3.766 -1.509 12.642 1.00 . A A . 109 ILE HG23 1 1
5 9712 1 1 108 ILE N N 7.776 -0.058 12.016 1.00 . A A . 109 ILE N 1 1
5 9713 1 1 108 ILE O O 5.366 1.764 11.314 1.00 . A A . 109 ILE O 1 1
5 9714 1 1 109 THR C C 3.410 0.693 8.573 1.00 . A A . 110 THR C 1 1
5 9715 1 1 109 THR CA C 4.918 1.081 8.589 1.00 . A A . 110 THR CA 1 1
5 9716 1 1 109 THR CB C 5.631 0.902 7.217 1.00 . A A . 110 THR CB 1 1
5 9717 1 1 109 THR CG2 C 5.065 1.815 6.117 1.00 . A A . 110 THR CG2 1 1
5 9718 1 1 109 THR H H 5.908 -0.699 9.439 1.00 . A A . 110 THR H 1 1
5 9719 1 1 109 THR HA H 5.053 2.146 8.860 1.00 . A A . 110 THR HA 1 1
5 9720 1 1 109 THR HB H 5.537 -0.148 6.881 1.00 . A A . 110 THR HB 1 1
5 9721 1 1 109 THR HG1 H 7.067 2.107 7.657 1.00 . A A . 110 THR HG1 1 1
5 9722 1 1 109 THR HG21 H 5.625 1.704 5.169 1.00 . A A . 110 THR HG21 1 1
5 9723 1 1 109 THR HG22 H 5.116 2.881 6.408 1.00 . A A . 110 THR HG22 1 1
5 9724 1 1 109 THR HG23 H 4.007 1.586 5.895 1.00 . A A . 110 THR HG23 1 1
5 9725 1 1 109 THR N N 5.563 0.248 9.633 1.00 . A A . 110 THR N 1 1
5 9726 1 1 109 THR O O 3.020 -0.293 7.941 1.00 . A A . 110 THR O 1 1
5 9727 1 1 109 THR OG1 O 7.019 1.203 7.338 1.00 . A A . 110 THR OG1 1 1
5 9728 1 1 110 ASN C C 0.338 2.184 8.652 1.00 . A A . 111 ASN C 1 1
5 9729 1 1 110 ASN CA C 1.151 1.180 9.512 1.00 . A A . 111 ASN CA 1 1
5 9730 1 1 110 ASN CB C 0.900 1.176 11.044 1.00 . A A . 111 ASN CB 1 1
5 9731 1 1 110 ASN CG C -0.538 0.913 11.517 1.00 . A A . 111 ASN CG 1 1
5 9732 1 1 110 ASN H H 3.053 2.268 9.757 1.00 . A A . 111 ASN H 1 1
5 9733 1 1 110 ASN HA H 0.897 0.158 9.174 1.00 . A A . 111 ASN HA 1 1
5 9734 1 1 110 ASN HB2 H 1.533 0.390 11.499 1.00 . A A . 111 ASN HB2 1 1
5 9735 1 1 110 ASN HB3 H 1.273 2.102 11.507 1.00 . A A . 111 ASN HB3 1 1
5 9736 1 1 110 ASN HD21 H -1.028 2.811 11.151 1.00 . A A . 111 ASN HD21 1 1
5 9737 1 1 110 ASN HD22 H -2.339 1.705 11.799 1.00 . A A . 111 ASN HD22 1 1
5 9738 1 1 110 ASN N N 2.593 1.471 9.302 1.00 . A A . 111 ASN N 1 1
5 9739 1 1 110 ASN ND2 N -1.369 1.937 11.567 1.00 . A A . 111 ASN ND2 1 1
5 9740 1 1 110 ASN O O 0.116 3.336 9.035 1.00 . A A . 111 ASN O 1 1
5 9741 1 1 110 ASN OD1 O -0.910 -0.204 11.867 1.00 . A A . 111 ASN OD1 1 1
5 9742 1 1 111 THR C C -2.202 2.240 6.393 1.00 . A A . 112 THR C 1 1
5 9743 1 1 111 THR CA C -0.677 2.534 6.402 1.00 . A A . 112 THR CA 1 1
5 9744 1 1 111 THR CB C 0.034 2.239 5.049 1.00 . A A . 112 THR CB 1 1
5 9745 1 1 111 THR CG2 C -0.464 3.124 3.897 1.00 . A A . 112 THR CG2 1 1
5 9746 1 1 111 THR H H 0.153 0.712 7.315 1.00 . A A . 112 THR H 1 1
5 9747 1 1 111 THR HA H -0.501 3.607 6.617 1.00 . A A . 112 THR HA 1 1
5 9748 1 1 111 THR HB H -0.122 1.180 4.766 1.00 . A A . 112 THR HB 1 1
5 9749 1 1 111 THR HG1 H 1.538 3.390 5.397 1.00 . A A . 112 THR HG1 1 1
5 9750 1 1 111 THR HG21 H -0.299 4.195 4.114 1.00 . A A . 112 THR HG21 1 1
5 9751 1 1 111 THR HG22 H -1.545 2.982 3.713 1.00 . A A . 112 THR HG22 1 1
5 9752 1 1 111 THR HG23 H 0.063 2.886 2.955 1.00 . A A . 112 THR HG23 1 1
5 9753 1 1 111 THR N N -0.071 1.700 7.467 1.00 . A A . 112 THR N 1 1
5 9754 1 1 111 THR O O -2.639 1.186 5.922 1.00 . A A . 112 THR O 1 1
5 9755 1 1 111 THR OG1 O 1.437 2.464 5.164 1.00 . A A . 112 THR OG1 1 1
5 9756 1 1 112 MET C C -5.123 3.983 6.052 1.00 . A A . 113 MET C 1 1
5 9757 1 1 112 MET CA C -4.450 3.062 7.097 1.00 . A A . 113 MET CA 1 1
5 9758 1 1 112 MET CB C -4.858 3.467 8.539 1.00 . A A . 113 MET CB 1 1
5 9759 1 1 112 MET CE C -6.349 2.953 11.525 1.00 . A A . 113 MET CE 1 1
5 9760 1 1 112 MET CG C -4.275 2.605 9.673 1.00 . A A . 113 MET CG 1 1
5 9761 1 1 112 MET H H -2.472 4.011 7.280 1.00 . A A . 113 MET H 1 1
5 9762 1 1 112 MET HA H -4.776 2.015 6.939 1.00 . A A . 113 MET HA 1 1
5 9763 1 1 112 MET HB2 H -4.577 4.520 8.725 1.00 . A A . 113 MET HB2 1 1
5 9764 1 1 112 MET HB3 H -5.960 3.446 8.624 1.00 . A A . 113 MET HB3 1 1
5 9765 1 1 112 MET HE1 H -6.548 1.889 11.310 1.00 . A A . 113 MET HE1 1 1
5 9766 1 1 112 MET HE2 H -6.643 3.155 12.570 1.00 . A A . 113 MET HE2 1 1
5 9767 1 1 112 MET HE3 H -6.985 3.568 10.865 1.00 . A A . 113 MET HE3 1 1
5 9768 1 1 112 MET HG2 H -4.665 1.575 9.640 1.00 . A A . 113 MET HG2 1 1
5 9769 1 1 112 MET HG3 H -3.179 2.521 9.563 1.00 . A A . 113 MET HG3 1 1
5 9770 1 1 112 MET N N -2.981 3.196 6.925 1.00 . A A . 113 MET N 1 1
5 9771 1 1 112 MET O O -5.136 5.209 6.210 1.00 . A A . 113 MET O 1 1
5 9772 1 1 112 MET SD S -4.608 3.351 11.284 1.00 . A A . 113 MET SD 1 1
5 9773 1 1 113 THR C C -7.721 3.933 3.714 1.00 . A A . 114 THR C 1 1
5 9774 1 1 113 THR CA C -6.186 4.144 3.811 1.00 . A A . 114 THR CA 1 1
5 9775 1 1 113 THR CB C -5.374 3.854 2.515 1.00 . A A . 114 THR CB 1 1
5 9776 1 1 113 THR CG2 C -5.375 2.415 1.966 1.00 . A A . 114 THR CG2 1 1
5 9777 1 1 113 THR H H -5.577 2.360 4.962 1.00 . A A . 114 THR H 1 1
5 9778 1 1 113 THR HA H -6.001 5.224 3.980 1.00 . A A . 114 THR HA 1 1
5 9779 1 1 113 THR HB H -4.319 4.112 2.728 1.00 . A A . 114 THR HB 1 1
5 9780 1 1 113 THR HG1 H -6.742 4.489 1.319 1.00 . A A . 114 THR HG1 1 1
5 9781 1 1 113 THR HG21 H -6.384 2.089 1.657 1.00 . A A . 114 THR HG21 1 1
5 9782 1 1 113 THR HG22 H -5.000 1.692 2.712 1.00 . A A . 114 THR HG22 1 1
5 9783 1 1 113 THR HG23 H -4.721 2.330 1.079 1.00 . A A . 114 THR HG23 1 1
5 9784 1 1 113 THR N N -5.649 3.383 4.970 1.00 . A A . 114 THR N 1 1
5 9785 1 1 113 THR O O -8.197 2.835 3.408 1.00 . A A . 114 THR O 1 1
5 9786 1 1 113 THR OG1 O -5.826 4.725 1.482 1.00 . A A . 114 THR OG1 1 1
5 9787 1 1 114 LEU C C -10.504 5.088 2.295 1.00 . A A . 115 LEU C 1 1
5 9788 1 1 114 LEU CA C -9.960 5.038 3.765 1.00 . A A . 115 LEU CA 1 1
5 9789 1 1 114 LEU CB C -10.609 6.090 4.714 1.00 . A A . 115 LEU CB 1 1
5 9790 1 1 114 LEU CD1 C -10.736 8.247 3.290 1.00 . A A . 115 LEU CD1 1 1
5 9791 1 1 114 LEU CD2 C -10.683 8.397 5.800 1.00 . A A . 115 LEU CD2 1 1
5 9792 1 1 114 LEU CG C -10.210 7.587 4.578 1.00 . A A . 115 LEU CG 1 1
5 9793 1 1 114 LEU H H -7.952 5.878 4.145 1.00 . A A . 115 LEU H 1 1
5 9794 1 1 114 LEU HA H -10.340 4.087 4.162 1.00 . A A . 115 LEU HA 1 1
5 9795 1 1 114 LEU HB2 H -11.711 6.000 4.655 1.00 . A A . 115 LEU HB2 1 1
5 9796 1 1 114 LEU HB3 H -10.381 5.766 5.748 1.00 . A A . 115 LEU HB3 1 1
5 9797 1 1 114 LEU HD11 H -11.825 8.104 3.167 1.00 . A A . 115 LEU HD11 1 1
5 9798 1 1 114 LEU HD12 H -10.245 7.833 2.393 1.00 . A A . 115 LEU HD12 1 1
5 9799 1 1 114 LEU HD13 H -10.535 9.332 3.266 1.00 . A A . 115 LEU HD13 1 1
5 9800 1 1 114 LEU HD21 H -10.304 9.435 5.767 1.00 . A A . 115 LEU HD21 1 1
5 9801 1 1 114 LEU HD22 H -10.316 7.962 6.746 1.00 . A A . 115 LEU HD22 1 1
5 9802 1 1 114 LEU HD23 H -11.786 8.448 5.871 1.00 . A A . 115 LEU HD23 1 1
5 9803 1 1 114 LEU HG H -9.106 7.636 4.563 1.00 . A A . 115 LEU HG 1 1
5 9804 1 1 114 LEU N N -8.479 5.018 3.953 1.00 . A A . 115 LEU N 1 1
5 9805 1 1 114 LEU O O -11.702 4.864 2.104 1.00 . A A . 115 LEU O 1 1
5 9806 1 1 115 GLY C C -9.129 6.581 -0.795 1.00 . A A . 116 GLY C 1 1
5 9807 1 1 115 GLY CA C -10.113 5.628 -0.101 1.00 . A A . 116 GLY CA 1 1
5 9808 1 1 115 GLY H H -8.690 5.550 1.571 1.00 . A A . 116 GLY H 1 1
5 9809 1 1 115 GLY HA2 H -10.145 4.666 -0.641 1.00 . A A . 116 GLY HA2 1 1
5 9810 1 1 115 GLY HA3 H -11.146 6.030 -0.136 1.00 . A A . 116 GLY HA3 1 1
5 9811 1 1 115 GLY N N -9.663 5.393 1.287 1.00 . A A . 116 GLY N 1 1
5 9812 1 1 115 GLY O O -8.165 6.133 -1.423 1.00 . A A . 116 GLY O 1 1
5 9813 1 1 116 ASP C C -7.289 9.267 -0.070 1.00 . A A . 117 ASP C 1 1
5 9814 1 1 116 ASP CA C -8.429 8.960 -1.094 1.00 . A A . 117 ASP CA 1 1
5 9815 1 1 116 ASP CB C -9.195 10.270 -1.435 1.00 . A A . 117 ASP CB 1 1
5 9816 1 1 116 ASP CG C -10.133 10.191 -2.651 1.00 . A A . 117 ASP CG 1 1
5 9817 1 1 116 ASP H H -10.178 8.112 -0.045 1.00 . A A . 117 ASP H 1 1
5 9818 1 1 116 ASP HA H -7.936 8.629 -2.030 1.00 . A A . 117 ASP HA 1 1
5 9819 1 1 116 ASP HB2 H -9.768 10.621 -0.554 1.00 . A A . 117 ASP HB2 1 1
5 9820 1 1 116 ASP HB3 H -8.471 11.083 -1.636 1.00 . A A . 117 ASP HB3 1 1
5 9821 1 1 116 ASP N N -9.374 7.894 -0.645 1.00 . A A . 117 ASP N 1 1
5 9822 1 1 116 ASP O O -6.153 9.500 -0.497 1.00 . A A . 117 ASP O 1 1
5 9823 1 1 116 ASP OD1 O -9.652 10.337 -3.796 1.00 . A A . 117 ASP OD1 1 1
5 9824 1 1 116 ASP OD2 O -11.352 9.986 -2.460 1.00 . A A . 117 ASP OD2 1 1
5 9825 1 1 117 ILE C C -5.783 8.600 2.764 1.00 . A A . 118 ILE C 1 1
5 9826 1 1 117 ILE CA C -6.645 9.810 2.290 1.00 . A A . 118 ILE CA 1 1
5 9827 1 1 117 ILE CB C -7.432 10.519 3.450 1.00 . A A . 118 ILE CB 1 1
5 9828 1 1 117 ILE CD1 C -9.338 12.260 3.915 1.00 . A A . 118 ILE CD1 1 1
5 9829 1 1 117 ILE CG1 C -8.226 11.778 2.970 1.00 . A A . 118 ILE CG1 1 1
5 9830 1 1 117 ILE CG2 C -6.509 10.917 4.631 1.00 . A A . 118 ILE CG2 1 1
5 9831 1 1 117 ILE H H -8.542 9.016 1.480 1.00 . A A . 118 ILE H 1 1
5 9832 1 1 117 ILE HA H -5.990 10.585 1.839 1.00 . A A . 118 ILE HA 1 1
5 9833 1 1 117 ILE HB H -8.163 9.788 3.846 1.00 . A A . 118 ILE HB 1 1
5 9834 1 1 117 ILE HD11 H -8.943 12.572 4.895 1.00 . A A . 118 ILE HD11 1 1
5 9835 1 1 117 ILE HD12 H -9.870 13.130 3.489 1.00 . A A . 118 ILE HD12 1 1
5 9836 1 1 117 ILE HD13 H -10.091 11.473 4.098 1.00 . A A . 118 ILE HD13 1 1
5 9837 1 1 117 ILE HG12 H -7.528 12.613 2.765 1.00 . A A . 118 ILE HG12 1 1
5 9838 1 1 117 ILE HG13 H -8.711 11.579 1.998 1.00 . A A . 118 ILE HG13 1 1
5 9839 1 1 117 ILE HG21 H -7.074 11.363 5.463 1.00 . A A . 118 ILE HG21 1 1
5 9840 1 1 117 ILE HG22 H -5.975 10.048 5.060 1.00 . A A . 118 ILE HG22 1 1
5 9841 1 1 117 ILE HG23 H -5.743 11.651 4.324 1.00 . A A . 118 ILE HG23 1 1
5 9842 1 1 117 ILE N N -7.587 9.314 1.248 1.00 . A A . 118 ILE N 1 1
5 9843 1 1 117 ILE O O -6.314 7.615 3.286 1.00 . A A . 118 ILE O 1 1
5 9844 1 1 118 VAL C C -2.790 8.193 4.298 1.00 . A A . 119 VAL C 1 1
5 9845 1 1 118 VAL CA C -3.474 7.682 2.995 1.00 . A A . 119 VAL CA 1 1
5 9846 1 1 118 VAL CB C -2.459 7.379 1.835 1.00 . A A . 119 VAL CB 1 1
5 9847 1 1 118 VAL CG1 C -1.439 6.278 2.214 1.00 . A A . 119 VAL CG1 1 1
5 9848 1 1 118 VAL CG2 C -3.126 6.958 0.502 1.00 . A A . 119 VAL CG2 1 1
5 9849 1 1 118 VAL H H -4.158 9.612 2.168 1.00 . A A . 119 VAL H 1 1
5 9850 1 1 118 VAL HA H -4.000 6.727 3.204 1.00 . A A . 119 VAL HA 1 1
5 9851 1 1 118 VAL HB H -1.881 8.301 1.628 1.00 . A A . 119 VAL HB 1 1
5 9852 1 1 118 VAL HG11 H -0.698 6.106 1.412 1.00 . A A . 119 VAL HG11 1 1
5 9853 1 1 118 VAL HG12 H -0.862 6.541 3.120 1.00 . A A . 119 VAL HG12 1 1
5 9854 1 1 118 VAL HG13 H -1.937 5.311 2.417 1.00 . A A . 119 VAL HG13 1 1
5 9855 1 1 118 VAL HG21 H -3.808 7.740 0.118 1.00 . A A . 119 VAL HG21 1 1
5 9856 1 1 118 VAL HG22 H -2.379 6.780 -0.294 1.00 . A A . 119 VAL HG22 1 1
5 9857 1 1 118 VAL HG23 H -3.720 6.032 0.610 1.00 . A A . 119 VAL HG23 1 1
5 9858 1 1 118 VAL N N -4.455 8.730 2.599 1.00 . A A . 119 VAL N 1 1
5 9859 1 1 118 VAL O O -1.872 9.020 4.246 1.00 . A A . 119 VAL O 1 1
5 9860 1 1 119 PHE C C -1.431 6.891 6.996 1.00 . A A . 120 PHE C 1 1
5 9861 1 1 119 PHE CA C -2.572 7.924 6.764 1.00 . A A . 120 PHE CA 1 1
5 9862 1 1 119 PHE CB C -3.654 7.918 7.881 1.00 . A A . 120 PHE CB 1 1
5 9863 1 1 119 PHE CD1 C -2.296 9.042 9.745 1.00 . A A . 120 PHE CD1 1 1
5 9864 1 1 119 PHE CD2 C -3.635 7.112 10.299 1.00 . A A . 120 PHE CD2 1 1
5 9865 1 1 119 PHE CE1 C -1.902 9.150 11.073 1.00 . A A . 120 PHE CE1 1 1
5 9866 1 1 119 PHE CE2 C -3.218 7.206 11.624 1.00 . A A . 120 PHE CE2 1 1
5 9867 1 1 119 PHE CG C -3.180 8.032 9.347 1.00 . A A . 120 PHE CG 1 1
5 9868 1 1 119 PHE CZ C -2.369 8.238 12.013 1.00 . A A . 120 PHE CZ 1 1
5 9869 1 1 119 PHE H H -4.046 7.051 5.367 1.00 . A A . 120 PHE H 1 1
5 9870 1 1 119 PHE HA H -2.158 8.956 6.761 1.00 . A A . 120 PHE HA 1 1
5 9871 1 1 119 PHE HB2 H -4.345 8.758 7.687 1.00 . A A . 120 PHE HB2 1 1
5 9872 1 1 119 PHE HB3 H -4.284 7.016 7.772 1.00 . A A . 120 PHE HB3 1 1
5 9873 1 1 119 PHE HD1 H -1.904 9.742 9.025 1.00 . A A . 120 PHE HD1 1 1
5 9874 1 1 119 PHE HD2 H -4.322 6.326 10.025 1.00 . A A . 120 PHE HD2 1 1
5 9875 1 1 119 PHE HE1 H -1.244 9.946 11.376 1.00 . A A . 120 PHE HE1 1 1
5 9876 1 1 119 PHE HE2 H -3.579 6.493 12.352 1.00 . A A . 120 PHE HE2 1 1
5 9877 1 1 119 PHE HZ H -2.069 8.335 13.046 1.00 . A A . 120 PHE HZ 1 1
5 9878 1 1 119 PHE N N -3.226 7.661 5.455 1.00 . A A . 120 PHE N 1 1
5 9879 1 1 119 PHE O O -1.648 5.812 7.556 1.00 . A A . 120 PHE O 1 1
5 9880 1 1 120 LYS C C 1.575 6.832 8.286 1.00 . A A . 121 LYS C 1 1
5 9881 1 1 120 LYS CA C 1.020 6.480 6.874 1.00 . A A . 121 LYS CA 1 1
5 9882 1 1 120 LYS CB C 2.046 6.758 5.742 1.00 . A A . 121 LYS CB 1 1
5 9883 1 1 120 LYS CD C 4.250 6.147 4.581 1.00 . A A . 121 LYS CD 1 1
5 9884 1 1 120 LYS CE C 5.419 5.150 4.484 1.00 . A A . 121 LYS CE 1 1
5 9885 1 1 120 LYS CG C 3.240 5.778 5.684 1.00 . A A . 121 LYS CG 1 1
5 9886 1 1 120 LYS H H -0.175 8.201 6.167 1.00 . A A . 121 LYS H 1 1
5 9887 1 1 120 LYS HA H 0.764 5.404 6.820 1.00 . A A . 121 LYS HA 1 1
5 9888 1 1 120 LYS HB2 H 1.537 6.719 4.759 1.00 . A A . 121 LYS HB2 1 1
5 9889 1 1 120 LYS HB3 H 2.426 7.793 5.831 1.00 . A A . 121 LYS HB3 1 1
5 9890 1 1 120 LYS HD2 H 3.731 6.203 3.605 1.00 . A A . 121 LYS HD2 1 1
5 9891 1 1 120 LYS HD3 H 4.643 7.165 4.776 1.00 . A A . 121 LYS HD3 1 1
5 9892 1 1 120 LYS HE2 H 5.913 5.035 5.466 1.00 . A A . 121 LYS HE2 1 1
5 9893 1 1 120 LYS HE3 H 5.044 4.147 4.204 1.00 . A A . 121 LYS HE3 1 1
5 9894 1 1 120 LYS HG2 H 3.759 5.758 6.660 1.00 . A A . 121 LYS HG2 1 1
5 9895 1 1 120 LYS HG3 H 2.863 4.752 5.523 1.00 . A A . 121 LYS HG3 1 1
5 9896 1 1 120 LYS HZ1 H 7.206 4.927 3.440 1.00 . A A . 121 LYS HZ1 1 1
5 9897 1 1 120 LYS HZ2 H 6.807 6.503 3.728 1.00 . A A . 121 LYS HZ2 1 1
5 9898 1 1 120 LYS HZ3 H 6.015 5.653 2.553 1.00 . A A . 121 LYS HZ3 1 1
5 9899 1 1 120 LYS N N -0.207 7.273 6.603 1.00 . A A . 121 LYS N 1 1
5 9900 1 1 120 LYS NZ N 6.419 5.583 3.494 1.00 . A A . 121 LYS NZ 1 1
5 9901 1 1 120 LYS O O 1.607 7.999 8.683 1.00 . A A . 121 LYS O 1 1
5 9902 1 1 121 ARG C C 4.153 5.338 10.122 1.00 . A A . 122 ARG C 1 1
5 9903 1 1 121 ARG CA C 2.747 5.967 10.308 1.00 . A A . 122 ARG CA 1 1
5 9904 1 1 121 ARG CB C 2.013 5.224 11.457 1.00 . A A . 122 ARG CB 1 1
5 9905 1 1 121 ARG CD C 0.315 5.219 13.354 1.00 . A A . 122 ARG CD 1 1
5 9906 1 1 121 ARG CG C 0.792 5.939 12.074 1.00 . A A . 122 ARG CG 1 1
5 9907 1 1 121 ARG CZ C -0.812 6.313 15.323 1.00 . A A . 122 ARG CZ 1 1
5 9908 1 1 121 ARG H H 1.938 4.888 8.565 1.00 . A A . 122 ARG H 1 1
5 9909 1 1 121 ARG HA H 2.843 7.041 10.586 1.00 . A A . 122 ARG HA 1 1
5 9910 1 1 121 ARG HB2 H 1.716 4.213 11.125 1.00 . A A . 122 ARG HB2 1 1
5 9911 1 1 121 ARG HB3 H 2.737 5.039 12.273 1.00 . A A . 122 ARG HB3 1 1
5 9912 1 1 121 ARG HD2 H -0.054 4.208 13.099 1.00 . A A . 122 ARG HD2 1 1
5 9913 1 1 121 ARG HD3 H 1.175 5.057 14.031 1.00 . A A . 122 ARG HD3 1 1
5 9914 1 1 121 ARG HE H -1.580 6.312 13.480 1.00 . A A . 122 ARG HE 1 1
5 9915 1 1 121 ARG HG2 H 1.059 6.986 12.313 1.00 . A A . 122 ARG HG2 1 1
5 9916 1 1 121 ARG HG3 H -0.028 5.997 11.332 1.00 . A A . 122 ARG HG3 1 1
5 9917 1 1 121 ARG HH11 H 0.929 5.455 15.858 1.00 . A A . 122 ARG HH11 1 1
5 9918 1 1 121 ARG HH12 H -0.021 6.314 17.172 1.00 . A A . 122 ARG HH12 1 1
5 9919 1 1 121 ARG HH21 H -2.565 7.245 15.053 1.00 . A A . 122 ARG HH21 1 1
5 9920 1 1 121 ARG HH22 H -1.859 7.255 16.746 1.00 . A A . 122 ARG HH22 1 1
5 9921 1 1 121 ARG N N 2.020 5.804 9.021 1.00 . A A . 122 ARG N 1 1
5 9922 1 1 121 ARG NE N -0.777 5.972 14.020 1.00 . A A . 122 ARG NE 1 1
5 9923 1 1 121 ARG NH1 N 0.131 5.998 16.208 1.00 . A A . 122 ARG NH1 1 1
5 9924 1 1 121 ARG NH2 N -1.851 7.008 15.750 1.00 . A A . 122 ARG NH2 1 1
5 9925 1 1 121 ARG O O 4.259 4.141 9.846 1.00 . A A . 122 ARG O 1 1
5 9926 1 1 122 ILE C C 7.076 5.514 11.754 1.00 . A A . 123 ILE C 1 1
5 9927 1 1 122 ILE CA C 6.630 5.617 10.267 1.00 . A A . 123 ILE CA 1 1
5 9928 1 1 122 ILE CB C 7.546 6.536 9.379 1.00 . A A . 123 ILE CB 1 1
5 9929 1 1 122 ILE CD1 C 7.643 7.799 7.081 1.00 . A A . 123 ILE CD1 1 1
5 9930 1 1 122 ILE CG1 C 7.059 6.635 7.898 1.00 . A A . 123 ILE CG1 1 1
5 9931 1 1 122 ILE CG2 C 9.034 6.090 9.407 1.00 . A A . 123 ILE CG2 1 1
5 9932 1 1 122 ILE H H 5.008 7.099 10.561 1.00 . A A . 123 ILE H 1 1
5 9933 1 1 122 ILE HA H 6.663 4.608 9.805 1.00 . A A . 123 ILE HA 1 1
5 9934 1 1 122 ILE HB H 7.510 7.550 9.820 1.00 . A A . 123 ILE HB 1 1
5 9935 1 1 122 ILE HD11 H 8.738 7.717 6.962 1.00 . A A . 123 ILE HD11 1 1
5 9936 1 1 122 ILE HD12 H 7.208 7.825 6.065 1.00 . A A . 123 ILE HD12 1 1
5 9937 1 1 122 ILE HD13 H 7.428 8.775 7.554 1.00 . A A . 123 ILE HD13 1 1
5 9938 1 1 122 ILE HG12 H 7.248 5.681 7.371 1.00 . A A . 123 ILE HG12 1 1
5 9939 1 1 122 ILE HG13 H 5.961 6.758 7.865 1.00 . A A . 123 ILE HG13 1 1
5 9940 1 1 122 ILE HG21 H 9.168 5.080 8.976 1.00 . A A . 123 ILE HG21 1 1
5 9941 1 1 122 ILE HG22 H 9.687 6.777 8.840 1.00 . A A . 123 ILE HG22 1 1
5 9942 1 1 122 ILE HG23 H 9.442 6.065 10.433 1.00 . A A . 123 ILE HG23 1 1
5 9943 1 1 122 ILE N N 5.224 6.126 10.319 1.00 . A A . 123 ILE N 1 1
5 9944 1 1 122 ILE O O 7.366 6.539 12.376 1.00 . A A . 123 ILE O 1 1
5 9945 1 1 123 SER C C 8.650 3.274 14.015 1.00 . A A . 124 SER C 1 1
5 9946 1 1 123 SER CA C 7.340 4.070 13.769 1.00 . A A . 124 SER CA 1 1
5 9947 1 1 123 SER CB C 6.108 3.377 14.398 1.00 . A A . 124 SER CB 1 1
5 9948 1 1 123 SER H H 6.814 3.537 11.670 1.00 . A A . 124 SER H 1 1
5 9949 1 1 123 SER HA H 7.430 5.044 14.289 1.00 . A A . 124 SER HA 1 1
5 9950 1 1 123 SER HB2 H 5.788 2.524 13.788 1.00 . A A . 124 SER HB2 1 1
5 9951 1 1 123 SER HB3 H 6.338 2.939 15.388 1.00 . A A . 124 SER HB3 1 1
5 9952 1 1 123 SER HG H 4.297 3.772 14.911 1.00 . A A . 124 SER HG 1 1
5 9953 1 1 123 SER N N 7.107 4.288 12.311 1.00 . A A . 124 SER N 1 1
5 9954 1 1 123 SER O O 8.680 2.045 13.914 1.00 . A A . 124 SER O 1 1
5 9955 1 1 123 SER OG O 5.016 4.280 14.528 1.00 . A A . 124 SER OG 1 1
5 9956 1 1 124 LYS C C 11.183 3.071 16.224 1.00 . A A . 125 LYS C 1 1
5 9957 1 1 124 LYS CA C 11.054 3.399 14.701 1.00 . A A . 125 LYS CA 1 1
5 9958 1 1 124 LYS CB C 12.135 4.409 14.216 1.00 . A A . 125 LYS CB 1 1
5 9959 1 1 124 LYS CD C 14.639 4.880 13.666 1.00 . A A . 125 LYS CD 1 1
5 9960 1 1 124 LYS CE C 14.946 6.062 14.608 1.00 . A A . 125 LYS CE 1 1
5 9961 1 1 124 LYS CG C 13.595 3.888 14.218 1.00 . A A . 125 LYS CG 1 1
5 9962 1 1 124 LYS H H 9.562 5.005 14.442 1.00 . A A . 125 LYS H 1 1
5 9963 1 1 124 LYS HA H 11.180 2.468 14.112 1.00 . A A . 125 LYS HA 1 1
5 9964 1 1 124 LYS HB2 H 11.905 4.724 13.179 1.00 . A A . 125 LYS HB2 1 1
5 9965 1 1 124 LYS HB3 H 12.072 5.337 14.817 1.00 . A A . 125 LYS HB3 1 1
5 9966 1 1 124 LYS HD2 H 15.575 4.321 13.477 1.00 . A A . 125 LYS HD2 1 1
5 9967 1 1 124 LYS HD3 H 14.313 5.247 12.674 1.00 . A A . 125 LYS HD3 1 1
5 9968 1 1 124 LYS HE2 H 14.029 6.642 14.819 1.00 . A A . 125 LYS HE2 1 1
5 9969 1 1 124 LYS HE3 H 15.308 5.692 15.586 1.00 . A A . 125 LYS HE3 1 1
5 9970 1 1 124 LYS HG2 H 13.896 3.582 15.237 1.00 . A A . 125 LYS HG2 1 1
5 9971 1 1 124 LYS HG3 H 13.642 2.962 13.616 1.00 . A A . 125 LYS HG3 1 1
5 9972 1 1 124 LYS HZ1 H 16.159 7.754 14.649 1.00 . A A . 125 LYS HZ1 1 1
5 9973 1 1 124 LYS HZ2 H 15.647 7.351 13.131 1.00 . A A . 125 LYS HZ2 1 1
5 9974 1 1 124 LYS HZ3 H 16.844 6.475 13.859 1.00 . A A . 125 LYS HZ3 1 1
5 9975 1 1 124 LYS N N 9.727 3.994 14.377 1.00 . A A . 125 LYS N 1 1
5 9976 1 1 124 LYS NZ N 15.957 6.962 14.029 1.00 . A A . 125 LYS NZ 1 1
5 9977 1 1 124 LYS O O 10.610 3.754 17.078 1.00 . A A . 125 LYS O 1 1
5 9978 1 1 125 ARG C C 13.011 2.926 18.768 1.00 . A A . 126 ARG C 1 1
5 9979 1 1 125 ARG CA C 12.441 1.727 17.943 1.00 . A A . 126 ARG CA 1 1
5 9980 1 1 125 ARG CB C 13.546 0.629 17.877 1.00 . A A . 126 ARG CB 1 1
5 9981 1 1 125 ARG CD C 12.443 -1.592 18.643 1.00 . A A . 126 ARG CD 1 1
5 9982 1 1 125 ARG CG C 13.097 -0.797 17.498 1.00 . A A . 126 ARG CG 1 1
5 9983 1 1 125 ARG CZ C 12.204 -4.062 19.033 1.00 . A A . 126 ARG CZ 1 1
5 9984 1 1 125 ARG H H 12.432 1.583 15.740 1.00 . A A . 126 ARG H 1 1
5 9985 1 1 125 ARG HA H 11.559 1.314 18.470 1.00 . A A . 126 ARG HA 1 1
5 9986 1 1 125 ARG HB2 H 14.335 0.948 17.166 1.00 . A A . 126 ARG HB2 1 1
5 9987 1 1 125 ARG HB3 H 14.084 0.553 18.842 1.00 . A A . 126 ARG HB3 1 1
5 9988 1 1 125 ARG HD2 H 13.088 -1.546 19.541 1.00 . A A . 126 ARG HD2 1 1
5 9989 1 1 125 ARG HD3 H 11.476 -1.138 18.925 1.00 . A A . 126 ARG HD3 1 1
5 9990 1 1 125 ARG HE H 12.091 -3.228 17.222 1.00 . A A . 126 ARG HE 1 1
5 9991 1 1 125 ARG HG2 H 12.419 -0.755 16.628 1.00 . A A . 126 ARG HG2 1 1
5 9992 1 1 125 ARG HG3 H 13.995 -1.344 17.149 1.00 . A A . 126 ARG HG3 1 1
5 9993 1 1 125 ARG HH11 H 12.476 -3.054 20.752 1.00 . A A . 126 ARG HH11 1 1
5 9994 1 1 125 ARG HH12 H 12.322 -4.878 20.868 1.00 . A A . 126 ARG HH12 1 1
5 9995 1 1 125 ARG HH21 H 11.931 -5.281 17.468 1.00 . A A . 126 ARG HH21 1 1
5 9996 1 1 125 ARG HH22 H 12.034 -6.053 19.129 1.00 . A A . 126 ARG HH22 1 1
5 9997 1 1 125 ARG N N 12.017 2.061 16.548 1.00 . A A . 126 ARG N 1 1
5 9998 1 1 125 ARG NE N 12.217 -2.995 18.213 1.00 . A A . 126 ARG NE 1 1
5 9999 1 1 125 ARG NH1 N 12.347 -3.990 20.354 1.00 . A A . 126 ARG NH1 1 1
5 10000 1 1 125 ARG NH2 N 12.038 -5.252 18.488 1.00 . A A . 126 ARG NH2 1 1
5 10001 1 1 125 ARG O O 13.591 3.868 18.216 1.00 . A A . 126 ARG O 1 1
5 10002 1 1 126 ILE C C 14.858 3.400 21.346 1.00 . A A . 127 ILE C 1 1
5 10003 1 1 126 ILE CA C 13.409 3.849 21.055 1.00 . A A . 127 ILE CA 1 1
5 10004 1 1 126 ILE CB C 12.545 3.992 22.361 1.00 . A A . 127 ILE CB 1 1
5 10005 1 1 126 ILE CD1 C 10.093 3.319 21.675 1.00 . A A . 127 ILE CD1 1 1
5 10006 1 1 126 ILE CG1 C 11.059 4.421 22.139 1.00 . A A . 127 ILE CG1 1 1
5 10007 1 1 126 ILE CG2 C 13.169 5.015 23.347 1.00 . A A . 127 ILE CG2 1 1
5 10008 1 1 126 ILE H H 12.388 1.994 20.434 1.00 . A A . 127 ILE H 1 1
5 10009 1 1 126 ILE HA H 13.440 4.843 20.564 1.00 . A A . 127 ILE HA 1 1
5 10010 1 1 126 ILE HB H 12.538 3.017 22.887 1.00 . A A . 127 ILE HB 1 1
5 10011 1 1 126 ILE HD11 H 10.180 2.412 22.295 1.00 . A A . 127 ILE HD11 1 1
5 10012 1 1 126 ILE HD12 H 9.045 3.656 21.751 1.00 . A A . 127 ILE HD12 1 1
5 10013 1 1 126 ILE HD13 H 10.258 3.026 20.625 1.00 . A A . 127 ILE HD13 1 1
5 10014 1 1 126 ILE HG12 H 10.631 4.804 23.086 1.00 . A A . 127 ILE HG12 1 1
5 10015 1 1 126 ILE HG13 H 11.009 5.277 21.441 1.00 . A A . 127 ILE HG13 1 1
5 10016 1 1 126 ILE HG21 H 14.195 4.732 23.649 1.00 . A A . 127 ILE HG21 1 1
5 10017 1 1 126 ILE HG22 H 13.229 6.030 22.909 1.00 . A A . 127 ILE HG22 1 1
5 10018 1 1 126 ILE HG23 H 12.590 5.096 24.286 1.00 . A A . 127 ILE HG23 1 1
5 10019 1 1 126 ILE N N 12.871 2.838 20.107 1.00 . A A . 127 ILE N 1 1
5 10020 1 1 126 ILE O O 15.816 3.999 20.857 1.00 . A A . 127 ILE O 1 1
6 10021 1 1 1 SER C C 8.986 -9.710 15.361 1.00 . A A . 2 SER C 1 1
6 10022 1 1 1 SER CA C 9.756 -11.042 15.190 1.00 . A A . 2 SER CA 1 1
6 10023 1 1 1 SER CB C 10.778 -11.292 16.320 1.00 . A A . 2 SER CB 1 1
6 10024 1 1 1 SER H1 H 10.924 -10.211 13.531 1.00 . A A . 2 SER H1 1 1
6 10025 1 1 1 SER HA H 9.054 -11.899 15.187 1.00 . A A . 2 SER HA 1 1
6 10026 1 1 1 SER HB2 H 11.348 -12.222 16.137 1.00 . A A . 2 SER HB2 1 1
6 10027 1 1 1 SER HB3 H 11.527 -10.478 16.374 1.00 . A A . 2 SER HB3 1 1
6 10028 1 1 1 SER HG H 10.813 -11.553 18.226 1.00 . A A . 2 SER HG 1 1
6 10029 1 1 1 SER N N 10.441 -11.042 13.891 1.00 . A A . 2 SER N 1 1
6 10030 1 1 1 SER O O 9.593 -8.643 15.502 1.00 . A A . 2 SER O 1 1
6 10031 1 1 1 SER OG O 10.121 -11.406 17.578 1.00 . A A . 2 SER OG 1 1
6 10032 1 1 2 PHE C C 6.803 -7.923 16.987 1.00 . A A . 3 PHE C 1 1
6 10033 1 1 2 PHE CA C 6.757 -8.613 15.590 1.00 . A A . 3 PHE CA 1 1
6 10034 1 1 2 PHE CB C 5.290 -8.961 15.188 1.00 . A A . 3 PHE CB 1 1
6 10035 1 1 2 PHE CD1 C 4.747 -7.314 13.321 1.00 . A A . 3 PHE CD1 1 1
6 10036 1 1 2 PHE CD2 C 4.646 -9.676 12.822 1.00 . A A . 3 PHE CD2 1 1
6 10037 1 1 2 PHE CE1 C 4.360 -7.021 12.016 1.00 . A A . 3 PHE CE1 1 1
6 10038 1 1 2 PHE CE2 C 4.243 -9.379 11.523 1.00 . A A . 3 PHE CE2 1 1
6 10039 1 1 2 PHE CG C 4.902 -8.645 13.732 1.00 . A A . 3 PHE CG 1 1
6 10040 1 1 2 PHE CZ C 4.109 -8.054 11.118 1.00 . A A . 3 PHE CZ 1 1
6 10041 1 1 2 PHE H H 7.267 -10.743 15.271 1.00 . A A . 3 PHE H 1 1
6 10042 1 1 2 PHE HA H 7.109 -7.827 14.897 1.00 . A A . 3 PHE HA 1 1
6 10043 1 1 2 PHE HB2 H 5.059 -10.014 15.436 1.00 . A A . 3 PHE HB2 1 1
6 10044 1 1 2 PHE HB3 H 4.577 -8.416 15.829 1.00 . A A . 3 PHE HB3 1 1
6 10045 1 1 2 PHE HD1 H 4.929 -6.503 14.013 1.00 . A A . 3 PHE HD1 1 1
6 10046 1 1 2 PHE HD2 H 4.741 -10.710 13.121 1.00 . A A . 3 PHE HD2 1 1
6 10047 1 1 2 PHE HE1 H 4.254 -5.995 11.697 1.00 . A A . 3 PHE HE1 1 1
6 10048 1 1 2 PHE HE2 H 4.029 -10.179 10.830 1.00 . A A . 3 PHE HE2 1 1
6 10049 1 1 2 PHE HZ H 3.793 -7.826 10.111 1.00 . A A . 3 PHE HZ 1 1
6 10050 1 1 2 PHE N N 7.643 -9.794 15.381 1.00 . A A . 3 PHE N 1 1
6 10051 1 1 2 PHE O O 6.581 -6.711 17.025 1.00 . A A . 3 PHE O 1 1
6 10052 1 1 3 SER C C 8.192 -6.982 19.691 1.00 . A A . 4 SER C 1 1
6 10053 1 1 3 SER CA C 7.062 -8.037 19.464 1.00 . A A . 4 SER CA 1 1
6 10054 1 1 3 SER CB C 7.147 -9.173 20.509 1.00 . A A . 4 SER CB 1 1
6 10055 1 1 3 SER H H 7.247 -9.634 17.946 1.00 . A A . 4 SER H 1 1
6 10056 1 1 3 SER HA H 6.067 -7.558 19.584 1.00 . A A . 4 SER HA 1 1
6 10057 1 1 3 SER HB2 H 6.422 -9.976 20.288 1.00 . A A . 4 SER HB2 1 1
6 10058 1 1 3 SER HB3 H 8.143 -9.654 20.500 1.00 . A A . 4 SER HB3 1 1
6 10059 1 1 3 SER HG H 5.996 -8.280 21.764 1.00 . A A . 4 SER HG 1 1
6 10060 1 1 3 SER N N 7.075 -8.634 18.102 1.00 . A A . 4 SER N 1 1
6 10061 1 1 3 SER O O 9.337 -7.159 19.259 1.00 . A A . 4 SER O 1 1
6 10062 1 1 3 SER OG O 6.867 -8.679 21.814 1.00 . A A . 4 SER OG 1 1
6 10063 1 1 4 GLY C C 7.940 -3.446 20.928 1.00 . A A . 5 GLY C 1 1
6 10064 1 1 4 GLY CA C 8.723 -4.740 20.612 1.00 . A A . 5 GLY CA 1 1
6 10065 1 1 4 GLY H H 6.845 -5.882 20.679 1.00 . A A . 5 GLY H 1 1
6 10066 1 1 4 GLY HA2 H 9.413 -4.994 21.439 1.00 . A A . 5 GLY HA2 1 1
6 10067 1 1 4 GLY HA3 H 9.359 -4.553 19.724 1.00 . A A . 5 GLY HA3 1 1
6 10068 1 1 4 GLY N N 7.823 -5.888 20.371 1.00 . A A . 5 GLY N 1 1
6 10069 1 1 4 GLY O O 6.756 -3.307 20.599 1.00 . A A . 5 GLY O 1 1
6 10070 1 1 5 LYS C C 8.615 -0.201 20.532 1.00 . A A . 6 LYS C 1 1
6 10071 1 1 5 LYS CA C 8.113 -1.088 21.706 1.00 . A A . 6 LYS CA 1 1
6 10072 1 1 5 LYS CB C 8.411 -0.530 23.126 1.00 . A A . 6 LYS CB 1 1
6 10073 1 1 5 LYS CD C 10.149 1.280 23.892 1.00 . A A . 6 LYS CD 1 1
6 10074 1 1 5 LYS CE C 9.932 2.307 22.759 1.00 . A A . 6 LYS CE 1 1
6 10075 1 1 5 LYS CG C 9.879 -0.193 23.510 1.00 . A A . 6 LYS CG 1 1
6 10076 1 1 5 LYS H H 9.621 -2.705 21.732 1.00 . A A . 6 LYS H 1 1
6 10077 1 1 5 LYS HA H 7.006 -1.126 21.671 1.00 . A A . 6 LYS HA 1 1
6 10078 1 1 5 LYS HB2 H 7.772 0.360 23.279 1.00 . A A . 6 LYS HB2 1 1
6 10079 1 1 5 LYS HB3 H 8.013 -1.244 23.873 1.00 . A A . 6 LYS HB3 1 1
6 10080 1 1 5 LYS HD2 H 9.521 1.545 24.763 1.00 . A A . 6 LYS HD2 1 1
6 10081 1 1 5 LYS HD3 H 11.193 1.352 24.253 1.00 . A A . 6 LYS HD3 1 1
6 10082 1 1 5 LYS HE2 H 10.562 2.060 21.886 1.00 . A A . 6 LYS HE2 1 1
6 10083 1 1 5 LYS HE3 H 8.887 2.281 22.402 1.00 . A A . 6 LYS HE3 1 1
6 10084 1 1 5 LYS HG2 H 10.161 -0.823 24.374 1.00 . A A . 6 LYS HG2 1 1
6 10085 1 1 5 LYS HG3 H 10.583 -0.506 22.718 1.00 . A A . 6 LYS HG3 1 1
6 10086 1 1 5 LYS HZ1 H 10.070 4.364 22.468 1.00 . A A . 6 LYS HZ1 1 1
6 10087 1 1 5 LYS HZ2 H 11.230 3.766 23.481 1.00 . A A . 6 LYS HZ2 1 1
6 10088 1 1 5 LYS HZ3 H 9.679 3.947 24.017 1.00 . A A . 6 LYS HZ3 1 1
6 10089 1 1 5 LYS N N 8.645 -2.469 21.527 1.00 . A A . 6 LYS N 1 1
6 10090 1 1 5 LYS NZ N 10.246 3.675 23.207 1.00 . A A . 6 LYS NZ 1 1
6 10091 1 1 5 LYS O O 9.825 -0.044 20.333 1.00 . A A . 6 LYS O 1 1
6 10092 1 1 6 TYR C C 7.626 2.545 18.640 1.00 . A A . 7 TYR C 1 1
6 10093 1 1 6 TYR CA C 8.002 1.052 18.474 1.00 . A A . 7 TYR CA 1 1
6 10094 1 1 6 TYR CB C 7.328 0.396 17.240 1.00 . A A . 7 TYR CB 1 1
6 10095 1 1 6 TYR CD1 C 7.165 -2.124 17.540 1.00 . A A . 7 TYR CD1 1 1
6 10096 1 1 6 TYR CD2 C 8.703 -1.285 15.883 1.00 . A A . 7 TYR CD2 1 1
6 10097 1 1 6 TYR CE1 C 7.485 -3.428 17.179 1.00 . A A . 7 TYR CE1 1 1
6 10098 1 1 6 TYR CE2 C 9.006 -2.592 15.505 1.00 . A A . 7 TYR CE2 1 1
6 10099 1 1 6 TYR CG C 7.766 -1.042 16.896 1.00 . A A . 7 TYR CG 1 1
6 10100 1 1 6 TYR CZ C 8.391 -3.663 16.150 1.00 . A A . 7 TYR CZ 1 1
6 10101 1 1 6 TYR H H 6.706 0.123 20.002 1.00 . A A . 7 TYR H 1 1
6 10102 1 1 6 TYR HA H 9.086 0.983 18.265 1.00 . A A . 7 TYR HA 1 1
6 10103 1 1 6 TYR HB2 H 6.227 0.436 17.338 1.00 . A A . 7 TYR HB2 1 1
6 10104 1 1 6 TYR HB3 H 7.538 1.033 16.364 1.00 . A A . 7 TYR HB3 1 1
6 10105 1 1 6 TYR HD1 H 6.434 -1.957 18.320 1.00 . A A . 7 TYR HD1 1 1
6 10106 1 1 6 TYR HD2 H 9.175 -0.462 15.368 1.00 . A A . 7 TYR HD2 1 1
6 10107 1 1 6 TYR HE1 H 7.016 -4.252 17.693 1.00 . A A . 7 TYR HE1 1 1
6 10108 1 1 6 TYR HE2 H 9.713 -2.773 14.708 1.00 . A A . 7 TYR HE2 1 1
6 10109 1 1 6 TYR HH H 8.149 -5.552 16.307 1.00 . A A . 7 TYR HH 1 1
6 10110 1 1 6 TYR N N 7.674 0.341 19.738 1.00 . A A . 7 TYR N 1 1
6 10111 1 1 6 TYR O O 6.447 2.918 18.634 1.00 . A A . 7 TYR O 1 1
6 10112 1 1 6 TYR OH O 8.665 -4.949 15.767 1.00 . A A . 7 TYR OH 1 1
6 10113 1 1 7 GLN C C 8.151 5.566 17.688 1.00 . A A . 8 GLN C 1 1
6 10114 1 1 7 GLN CA C 8.531 4.847 19.011 1.00 . A A . 8 GLN CA 1 1
6 10115 1 1 7 GLN CB C 9.879 5.354 19.600 1.00 . A A . 8 GLN CB 1 1
6 10116 1 1 7 GLN CD C 9.039 7.381 21.015 1.00 . A A . 8 GLN CD 1 1
6 10117 1 1 7 GLN CG C 9.997 6.862 19.927 1.00 . A A . 8 GLN CG 1 1
6 10118 1 1 7 GLN H H 9.581 2.942 18.671 1.00 . A A . 8 GLN H 1 1
6 10119 1 1 7 GLN HA H 7.752 5.010 19.782 1.00 . A A . 8 GLN HA 1 1
6 10120 1 1 7 GLN HB2 H 10.115 4.786 20.520 1.00 . A A . 8 GLN HB2 1 1
6 10121 1 1 7 GLN HB3 H 10.700 5.102 18.902 1.00 . A A . 8 GLN HB3 1 1
6 10122 1 1 7 GLN HE21 H 8.321 8.771 19.758 1.00 . A A . 8 GLN HE21 1 1
6 10123 1 1 7 GLN HE22 H 7.628 8.738 21.457 1.00 . A A . 8 GLN HE22 1 1
6 10124 1 1 7 GLN HG2 H 11.030 7.061 20.268 1.00 . A A . 8 GLN HG2 1 1
6 10125 1 1 7 GLN HG3 H 9.901 7.446 18.989 1.00 . A A . 8 GLN HG3 1 1
6 10126 1 1 7 GLN N N 8.664 3.385 18.792 1.00 . A A . 8 GLN N 1 1
6 10127 1 1 7 GLN NE2 N 8.246 8.398 20.711 1.00 . A A . 8 GLN NE2 1 1
6 10128 1 1 7 GLN O O 8.855 5.452 16.680 1.00 . A A . 8 GLN O 1 1
6 10129 1 1 7 GLN OE1 O 9.016 6.887 22.141 1.00 . A A . 8 GLN OE1 1 1
6 10130 1 1 8 LEU C C 7.333 8.217 16.113 1.00 . A A . 9 LEU C 1 1
6 10131 1 1 8 LEU CA C 6.464 6.997 16.543 1.00 . A A . 9 LEU CA 1 1
6 10132 1 1 8 LEU CB C 4.986 7.357 16.855 1.00 . A A . 9 LEU CB 1 1
6 10133 1 1 8 LEU CD1 C 3.954 7.032 14.492 1.00 . A A . 9 LEU CD1 1 1
6 10134 1 1 8 LEU CD2 C 2.758 8.375 16.238 1.00 . A A . 9 LEU CD2 1 1
6 10135 1 1 8 LEU CG C 4.142 7.966 15.702 1.00 . A A . 9 LEU CG 1 1
6 10136 1 1 8 LEU H H 6.565 6.335 18.641 1.00 . A A . 9 LEU H 1 1
6 10137 1 1 8 LEU HA H 6.425 6.243 15.732 1.00 . A A . 9 LEU HA 1 1
6 10138 1 1 8 LEU HB2 H 4.463 6.450 17.221 1.00 . A A . 9 LEU HB2 1 1
6 10139 1 1 8 LEU HB3 H 4.967 8.054 17.715 1.00 . A A . 9 LEU HB3 1 1
6 10140 1 1 8 LEU HD11 H 3.457 6.088 14.780 1.00 . A A . 9 LEU HD11 1 1
6 10141 1 1 8 LEU HD12 H 4.913 6.767 14.017 1.00 . A A . 9 LEU HD12 1 1
6 10142 1 1 8 LEU HD13 H 3.335 7.502 13.707 1.00 . A A . 9 LEU HD13 1 1
6 10143 1 1 8 LEU HD21 H 2.258 7.558 16.788 1.00 . A A . 9 LEU HD21 1 1
6 10144 1 1 8 LEU HD22 H 2.071 8.681 15.431 1.00 . A A . 9 LEU HD22 1 1
6 10145 1 1 8 LEU HD23 H 2.830 9.225 16.931 1.00 . A A . 9 LEU HD23 1 1
6 10146 1 1 8 LEU HG H 4.661 8.870 15.331 1.00 . A A . 9 LEU HG 1 1
6 10147 1 1 8 LEU N N 7.039 6.319 17.731 1.00 . A A . 9 LEU N 1 1
6 10148 1 1 8 LEU O O 7.497 9.198 16.846 1.00 . A A . 9 LEU O 1 1
6 10149 1 1 9 GLN C C 8.200 10.084 13.392 1.00 . A A . 10 GLN C 1 1
6 10150 1 1 9 GLN CA C 8.878 9.033 14.321 1.00 . A A . 10 GLN CA 1 1
6 10151 1 1 9 GLN CB C 9.950 8.156 13.618 1.00 . A A . 10 GLN CB 1 1
6 10152 1 1 9 GLN CD C 12.152 7.943 12.377 1.00 . A A . 10 GLN CD 1 1
6 10153 1 1 9 GLN CG C 11.167 8.911 13.045 1.00 . A A . 10 GLN CG 1 1
6 10154 1 1 9 GLN H H 7.694 7.197 14.438 1.00 . A A . 10 GLN H 1 1
6 10155 1 1 9 GLN HA H 9.392 9.578 15.137 1.00 . A A . 10 GLN HA 1 1
6 10156 1 1 9 GLN HB2 H 10.328 7.400 14.336 1.00 . A A . 10 GLN HB2 1 1
6 10157 1 1 9 GLN HB3 H 9.481 7.569 12.804 1.00 . A A . 10 GLN HB3 1 1
6 10158 1 1 9 GLN HE21 H 13.018 7.602 14.144 1.00 . A A . 10 GLN HE21 1 1
6 10159 1 1 9 GLN HE22 H 13.519 6.548 12.737 1.00 . A A . 10 GLN HE22 1 1
6 10160 1 1 9 GLN HG2 H 10.835 9.656 12.298 1.00 . A A . 10 GLN HG2 1 1
6 10161 1 1 9 GLN HG3 H 11.668 9.496 13.842 1.00 . A A . 10 GLN HG3 1 1
6 10162 1 1 9 GLN N N 7.899 8.085 14.907 1.00 . A A . 10 GLN N 1 1
6 10163 1 1 9 GLN NE2 N 13.056 7.363 13.148 1.00 . A A . 10 GLN NE2 1 1
6 10164 1 1 9 GLN O O 8.391 11.279 13.625 1.00 . A A . 10 GLN O 1 1
6 10165 1 1 9 GLN OE1 O 12.080 7.677 11.177 1.00 . A A . 10 GLN OE1 1 1
6 10166 1 1 10 SER C C 5.244 10.098 11.355 1.00 . A A . 11 SER C 1 1
6 10167 1 1 10 SER CA C 6.712 10.577 11.447 1.00 . A A . 11 SER CA 1 1
6 10168 1 1 10 SER CB C 7.395 10.627 10.066 1.00 . A A . 11 SER CB 1 1
6 10169 1 1 10 SER H H 7.383 8.638 12.258 1.00 . A A . 11 SER H 1 1
6 10170 1 1 10 SER HA H 6.743 11.613 11.844 1.00 . A A . 11 SER HA 1 1
6 10171 1 1 10 SER HB2 H 8.451 10.912 10.186 1.00 . A A . 11 SER HB2 1 1
6 10172 1 1 10 SER HB3 H 7.400 9.639 9.572 1.00 . A A . 11 SER HB3 1 1
6 10173 1 1 10 SER HG H 6.834 12.423 9.668 1.00 . A A . 11 SER HG 1 1
6 10174 1 1 10 SER N N 7.447 9.657 12.352 1.00 . A A . 11 SER N 1 1
6 10175 1 1 10 SER O O 4.942 9.072 10.734 1.00 . A A . 11 SER O 1 1
6 10176 1 1 10 SER OG O 6.763 11.578 9.217 1.00 . A A . 11 SER OG 1 1
6 10177 1 1 11 GLN C C 2.276 11.456 10.751 1.00 . A A . 12 GLN C 1 1
6 10178 1 1 11 GLN CA C 2.880 10.626 11.917 1.00 . A A . 12 GLN CA 1 1
6 10179 1 1 11 GLN CB C 2.300 10.953 13.318 1.00 . A A . 12 GLN CB 1 1
6 10180 1 1 11 GLN CD C 0.243 10.804 14.914 1.00 . A A . 12 GLN CD 1 1
6 10181 1 1 11 GLN CG C 0.770 10.793 13.468 1.00 . A A . 12 GLN CG 1 1
6 10182 1 1 11 GLN H H 4.730 11.702 12.440 1.00 . A A . 12 GLN H 1 1
6 10183 1 1 11 GLN HA H 2.711 9.544 11.745 1.00 . A A . 12 GLN HA 1 1
6 10184 1 1 11 GLN HB2 H 2.803 10.307 14.060 1.00 . A A . 12 GLN HB2 1 1
6 10185 1 1 11 GLN HB3 H 2.569 11.985 13.612 1.00 . A A . 12 GLN HB3 1 1
6 10186 1 1 11 GLN HE21 H 0.924 12.662 15.213 1.00 . A A . 12 GLN HE21 1 1
6 10187 1 1 11 GLN HE22 H 0.061 11.852 16.614 1.00 . A A . 12 GLN HE22 1 1
6 10188 1 1 11 GLN HG2 H 0.270 11.584 12.883 1.00 . A A . 12 GLN HG2 1 1
6 10189 1 1 11 GLN HG3 H 0.443 9.854 12.987 1.00 . A A . 12 GLN HG3 1 1
6 10190 1 1 11 GLN N N 4.339 10.883 11.963 1.00 . A A . 12 GLN N 1 1
6 10191 1 1 11 GLN NE2 N 0.398 11.896 15.646 1.00 . A A . 12 GLN NE2 1 1
6 10192 1 1 11 GLN O O 2.098 12.674 10.870 1.00 . A A . 12 GLN O 1 1
6 10193 1 1 11 GLN OE1 O -0.326 9.820 15.385 1.00 . A A . 12 GLN OE1 1 1
6 10194 1 1 12 GLU C C 0.074 11.268 8.145 1.00 . A A . 13 GLU C 1 1
6 10195 1 1 12 GLU CA C 1.592 11.441 8.357 1.00 . A A . 13 GLU CA 1 1
6 10196 1 1 12 GLU CB C 2.378 10.868 7.145 1.00 . A A . 13 GLU CB 1 1
6 10197 1 1 12 GLU CD C 4.119 12.707 6.610 1.00 . A A . 13 GLU CD 1 1
6 10198 1 1 12 GLU CG C 3.864 11.282 7.111 1.00 . A A . 13 GLU CG 1 1
6 10199 1 1 12 GLU H H 2.177 9.767 9.669 1.00 . A A . 13 GLU H 1 1
6 10200 1 1 12 GLU HA H 1.844 12.521 8.407 1.00 . A A . 13 GLU HA 1 1
6 10201 1 1 12 GLU HB2 H 2.310 9.765 7.141 1.00 . A A . 13 GLU HB2 1 1
6 10202 1 1 12 GLU HB3 H 1.902 11.175 6.194 1.00 . A A . 13 GLU HB3 1 1
6 10203 1 1 12 GLU HG2 H 4.267 11.188 8.132 1.00 . A A . 13 GLU HG2 1 1
6 10204 1 1 12 GLU HG3 H 4.438 10.572 6.486 1.00 . A A . 13 GLU HG3 1 1
6 10205 1 1 12 GLU N N 1.998 10.777 9.624 1.00 . A A . 13 GLU N 1 1
6 10206 1 1 12 GLU O O -0.449 10.154 8.139 1.00 . A A . 13 GLU O 1 1
6 10207 1 1 12 GLU OE1 O 4.054 12.938 5.382 1.00 . A A . 13 GLU OE1 1 1
6 10208 1 1 12 GLU OE2 O 4.390 13.601 7.444 1.00 . A A . 13 GLU OE2 1 1
6 10209 1 1 13 ASN C C -2.956 12.078 8.928 1.00 . A A . 14 ASN C 1 1
6 10210 1 1 13 ASN CA C -2.071 12.512 7.709 1.00 . A A . 14 ASN CA 1 1
6 10211 1 1 13 ASN CB C -2.548 11.848 6.372 1.00 . A A . 14 ASN CB 1 1
6 10212 1 1 13 ASN CG C -1.897 12.302 5.047 1.00 . A A . 14 ASN CG 1 1
6 10213 1 1 13 ASN H H 0.045 13.218 7.933 1.00 . A A . 14 ASN H 1 1
6 10214 1 1 13 ASN HA H -2.273 13.595 7.591 1.00 . A A . 14 ASN HA 1 1
6 10215 1 1 13 ASN HB2 H -2.414 10.755 6.443 1.00 . A A . 14 ASN HB2 1 1
6 10216 1 1 13 ASN HB3 H -3.647 11.973 6.302 1.00 . A A . 14 ASN HB3 1 1
6 10217 1 1 13 ASN HD21 H -3.701 12.684 4.263 1.00 . A A . 14 ASN HD21 1 1
6 10218 1 1 13 ASN HD22 H -2.249 12.916 3.172 1.00 . A A . 14 ASN HD22 1 1
6 10219 1 1 13 ASN N N -0.595 12.414 7.951 1.00 . A A . 14 ASN N 1 1
6 10220 1 1 13 ASN ND2 N -2.693 12.716 4.073 1.00 . A A . 14 ASN ND2 1 1
6 10221 1 1 13 ASN O O -3.844 11.233 8.786 1.00 . A A . 14 ASN O 1 1
6 10222 1 1 13 ASN OD1 O -0.681 12.233 4.867 1.00 . A A . 14 ASN OD1 1 1
6 10223 1 1 14 PHE C C -4.874 13.375 11.310 1.00 . A A . 15 PHE C 1 1
6 10224 1 1 14 PHE CA C -3.617 12.451 11.309 1.00 . A A . 15 PHE CA 1 1
6 10225 1 1 14 PHE CB C -2.769 12.522 12.613 1.00 . A A . 15 PHE CB 1 1
6 10226 1 1 14 PHE CD1 C -4.320 13.122 14.561 1.00 . A A . 15 PHE CD1 1 1
6 10227 1 1 14 PHE CD2 C -3.324 10.925 14.534 1.00 . A A . 15 PHE CD2 1 1
6 10228 1 1 14 PHE CE1 C -4.962 12.817 15.758 1.00 . A A . 15 PHE CE1 1 1
6 10229 1 1 14 PHE CE2 C -3.946 10.629 15.744 1.00 . A A . 15 PHE CE2 1 1
6 10230 1 1 14 PHE CG C -3.499 12.177 13.933 1.00 . A A . 15 PHE CG 1 1
6 10231 1 1 14 PHE CZ C -4.764 11.574 16.354 1.00 . A A . 15 PHE CZ 1 1
6 10232 1 1 14 PHE H H -1.994 13.378 10.119 1.00 . A A . 15 PHE H 1 1
6 10233 1 1 14 PHE HA H -3.990 11.408 11.268 1.00 . A A . 15 PHE HA 1 1
6 10234 1 1 14 PHE HB2 H -1.911 11.834 12.495 1.00 . A A . 15 PHE HB2 1 1
6 10235 1 1 14 PHE HB3 H -2.282 13.511 12.709 1.00 . A A . 15 PHE HB3 1 1
6 10236 1 1 14 PHE HD1 H -4.466 14.101 14.125 1.00 . A A . 15 PHE HD1 1 1
6 10237 1 1 14 PHE HD2 H -2.693 10.179 14.076 1.00 . A A . 15 PHE HD2 1 1
6 10238 1 1 14 PHE HE1 H -5.592 13.552 16.237 1.00 . A A . 15 PHE HE1 1 1
6 10239 1 1 14 PHE HE2 H -3.793 9.666 16.208 1.00 . A A . 15 PHE HE2 1 1
6 10240 1 1 14 PHE HZ H -5.236 11.350 17.297 1.00 . A A . 15 PHE HZ 1 1
6 10241 1 1 14 PHE N N -2.746 12.680 10.117 1.00 . A A . 15 PHE N 1 1
6 10242 1 1 14 PHE O O -5.973 12.865 11.535 1.00 . A A . 15 PHE O 1 1
6 10243 1 1 15 GLU C C -6.956 15.447 10.029 1.00 . A A . 16 GLU C 1 1
6 10244 1 1 15 GLU CA C -5.875 15.662 11.135 1.00 . A A . 16 GLU CA 1 1
6 10245 1 1 15 GLU CB C -5.372 17.132 11.146 1.00 . A A . 16 GLU CB 1 1
6 10246 1 1 15 GLU CD C -4.115 18.995 12.390 1.00 . A A . 16 GLU CD 1 1
6 10247 1 1 15 GLU CG C -4.610 17.547 12.424 1.00 . A A . 16 GLU CG 1 1
6 10248 1 1 15 GLU H H -3.781 14.992 10.837 1.00 . A A . 16 GLU H 1 1
6 10249 1 1 15 GLU HA H -6.394 15.503 12.100 1.00 . A A . 16 GLU HA 1 1
6 10250 1 1 15 GLU HB2 H -4.745 17.321 10.253 1.00 . A A . 16 GLU HB2 1 1
6 10251 1 1 15 GLU HB3 H -6.239 17.813 11.039 1.00 . A A . 16 GLU HB3 1 1
6 10252 1 1 15 GLU HG2 H -5.257 17.413 13.311 1.00 . A A . 16 GLU HG2 1 1
6 10253 1 1 15 GLU HG3 H -3.746 16.874 12.589 1.00 . A A . 16 GLU HG3 1 1
6 10254 1 1 15 GLU N N -4.731 14.702 11.101 1.00 . A A . 16 GLU N 1 1
6 10255 1 1 15 GLU O O -8.149 15.482 10.346 1.00 . A A . 16 GLU O 1 1
6 10256 1 1 15 GLU OE1 O -4.918 19.917 12.653 1.00 . A A . 16 GLU OE1 1 1
6 10257 1 1 15 GLU OE2 O -2.917 19.218 12.109 1.00 . A A . 16 GLU OE2 1 1
6 10258 1 1 16 ALA C C -8.147 13.373 7.871 1.00 . A A . 17 ALA C 1 1
6 10259 1 1 16 ALA CA C -7.476 14.767 7.682 1.00 . A A . 17 ALA CA 1 1
6 10260 1 1 16 ALA CB C -6.723 14.840 6.339 1.00 . A A . 17 ALA CB 1 1
6 10261 1 1 16 ALA H H -5.532 15.152 8.650 1.00 . A A . 17 ALA H 1 1
6 10262 1 1 16 ALA HA H -8.292 15.513 7.634 1.00 . A A . 17 ALA HA 1 1
6 10263 1 1 16 ALA HB1 H -5.868 14.138 6.297 1.00 . A A . 17 ALA HB1 1 1
6 10264 1 1 16 ALA HB2 H -7.384 14.593 5.488 1.00 . A A . 17 ALA HB2 1 1
6 10265 1 1 16 ALA HB3 H -6.325 15.854 6.145 1.00 . A A . 17 ALA HB3 1 1
6 10266 1 1 16 ALA N N -6.550 15.189 8.767 1.00 . A A . 17 ALA N 1 1
6 10267 1 1 16 ALA O O -9.354 13.261 7.644 1.00 . A A . 17 ALA O 1 1
6 10268 1 1 17 PHE C C -8.924 10.846 9.702 1.00 . A A . 18 PHE C 1 1
6 10269 1 1 17 PHE CA C -7.928 10.962 8.511 1.00 . A A . 18 PHE CA 1 1
6 10270 1 1 17 PHE CB C -6.723 9.994 8.652 1.00 . A A . 18 PHE CB 1 1
6 10271 1 1 17 PHE CD1 C -7.178 7.772 7.478 1.00 . A A . 18 PHE CD1 1 1
6 10272 1 1 17 PHE CD2 C -7.135 7.816 9.894 1.00 . A A . 18 PHE CD2 1 1
6 10273 1 1 17 PHE CE1 C -7.364 6.393 7.512 1.00 . A A . 18 PHE CE1 1 1
6 10274 1 1 17 PHE CE2 C -7.328 6.439 9.925 1.00 . A A . 18 PHE CE2 1 1
6 10275 1 1 17 PHE CG C -7.050 8.492 8.673 1.00 . A A . 18 PHE CG 1 1
6 10276 1 1 17 PHE CZ C -7.435 5.731 8.733 1.00 . A A . 18 PHE CZ 1 1
6 10277 1 1 17 PHE H H -6.408 12.564 8.465 1.00 . A A . 18 PHE H 1 1
6 10278 1 1 17 PHE HA H -8.473 10.668 7.592 1.00 . A A . 18 PHE HA 1 1
6 10279 1 1 17 PHE HB2 H -6.007 10.172 7.827 1.00 . A A . 18 PHE HB2 1 1
6 10280 1 1 17 PHE HB3 H -6.144 10.260 9.560 1.00 . A A . 18 PHE HB3 1 1
6 10281 1 1 17 PHE HD1 H -7.102 8.268 6.522 1.00 . A A . 18 PHE HD1 1 1
6 10282 1 1 17 PHE HD2 H -7.034 8.353 10.825 1.00 . A A . 18 PHE HD2 1 1
6 10283 1 1 17 PHE HE1 H -7.433 5.833 6.592 1.00 . A A . 18 PHE HE1 1 1
6 10284 1 1 17 PHE HE2 H -7.376 5.919 10.870 1.00 . A A . 18 PHE HE2 1 1
6 10285 1 1 17 PHE HZ H -7.564 4.665 8.757 1.00 . A A . 18 PHE HZ 1 1
6 10286 1 1 17 PHE N N -7.391 12.334 8.284 1.00 . A A . 18 PHE N 1 1
6 10287 1 1 17 PHE O O -10.003 10.281 9.513 1.00 . A A . 18 PHE O 1 1
6 10288 1 1 18 MET C C -10.781 12.186 11.937 1.00 . A A . 19 MET C 1 1
6 10289 1 1 18 MET CA C -9.464 11.358 12.089 1.00 . A A . 19 MET CA 1 1
6 10290 1 1 18 MET CB C -8.671 11.742 13.369 1.00 . A A . 19 MET CB 1 1
6 10291 1 1 18 MET CE C -6.116 8.488 13.519 1.00 . A A . 19 MET CE 1 1
6 10292 1 1 18 MET CG C -7.800 10.627 13.976 1.00 . A A . 19 MET CG 1 1
6 10293 1 1 18 MET H H -7.688 11.890 10.883 1.00 . A A . 19 MET H 1 1
6 10294 1 1 18 MET HA H -9.789 10.313 12.235 1.00 . A A . 19 MET HA 1 1
6 10295 1 1 18 MET HB2 H -8.068 12.656 13.208 1.00 . A A . 19 MET HB2 1 1
6 10296 1 1 18 MET HB3 H -9.388 12.013 14.163 1.00 . A A . 19 MET HB3 1 1
6 10297 1 1 18 MET HE1 H -7.018 7.852 13.485 1.00 . A A . 19 MET HE1 1 1
6 10298 1 1 18 MET HE2 H -5.337 7.997 12.915 1.00 . A A . 19 MET HE2 1 1
6 10299 1 1 18 MET HE3 H -5.764 8.541 14.565 1.00 . A A . 19 MET HE3 1 1
6 10300 1 1 18 MET HG2 H -7.357 10.962 14.930 1.00 . A A . 19 MET HG2 1 1
6 10301 1 1 18 MET HG3 H -8.429 9.750 14.220 1.00 . A A . 19 MET HG3 1 1
6 10302 1 1 18 MET N N -8.571 11.365 10.896 1.00 . A A . 19 MET N 1 1
6 10303 1 1 18 MET O O -11.830 11.721 12.391 1.00 . A A . 19 MET O 1 1
6 10304 1 1 18 MET SD S -6.468 10.130 12.866 1.00 . A A . 19 MET SD 1 1
6 10305 1 1 19 LYS C C -12.875 13.366 9.798 1.00 . A A . 20 LYS C 1 1
6 10306 1 1 19 LYS CA C -11.977 14.097 10.853 1.00 . A A . 20 LYS CA 1 1
6 10307 1 1 19 LYS CB C -11.560 15.523 10.392 1.00 . A A . 20 LYS CB 1 1
6 10308 1 1 19 LYS CD C -12.246 18.040 10.205 1.00 . A A . 20 LYS CD 1 1
6 10309 1 1 19 LYS CE C -11.528 18.785 11.355 1.00 . A A . 20 LYS CE 1 1
6 10310 1 1 19 LYS CG C -12.682 16.582 10.480 1.00 . A A . 20 LYS CG 1 1
6 10311 1 1 19 LYS H H -9.821 13.620 10.913 1.00 . A A . 20 LYS H 1 1
6 10312 1 1 19 LYS HA H -12.591 14.215 11.769 1.00 . A A . 20 LYS HA 1 1
6 10313 1 1 19 LYS HB2 H -10.718 15.881 11.008 1.00 . A A . 20 LYS HB2 1 1
6 10314 1 1 19 LYS HB3 H -11.151 15.492 9.363 1.00 . A A . 20 LYS HB3 1 1
6 10315 1 1 19 LYS HD2 H -11.660 18.101 9.269 1.00 . A A . 20 LYS HD2 1 1
6 10316 1 1 19 LYS HD3 H -13.168 18.611 9.985 1.00 . A A . 20 LYS HD3 1 1
6 10317 1 1 19 LYS HE2 H -11.611 19.874 11.184 1.00 . A A . 20 LYS HE2 1 1
6 10318 1 1 19 LYS HE3 H -12.039 18.601 12.319 1.00 . A A . 20 LYS HE3 1 1
6 10319 1 1 19 LYS HG2 H -13.473 16.310 9.754 1.00 . A A . 20 LYS HG2 1 1
6 10320 1 1 19 LYS HG3 H -13.175 16.530 11.471 1.00 . A A . 20 LYS HG3 1 1
6 10321 1 1 19 LYS HZ1 H -9.580 18.654 10.625 1.00 . A A . 20 LYS HZ1 1 1
6 10322 1 1 19 LYS HZ2 H -9.953 17.464 11.709 1.00 . A A . 20 LYS HZ2 1 1
6 10323 1 1 19 LYS HZ3 H -9.653 19.000 12.238 1.00 . A A . 20 LYS HZ3 1 1
6 10324 1 1 19 LYS N N -10.749 13.356 11.264 1.00 . A A . 20 LYS N 1 1
6 10325 1 1 19 LYS NZ N -10.096 18.455 11.489 1.00 . A A . 20 LYS NZ 1 1
6 10326 1 1 19 LYS O O -14.101 13.390 9.941 1.00 . A A . 20 LYS O 1 1
6 10327 1 1 20 ALA C C -13.724 10.648 8.197 1.00 . A A . 21 ALA C 1 1
6 10328 1 1 20 ALA CA C -13.024 11.960 7.733 1.00 . A A . 21 ALA CA 1 1
6 10329 1 1 20 ALA CB C -12.076 11.685 6.550 1.00 . A A . 21 ALA CB 1 1
6 10330 1 1 20 ALA H H -11.255 12.708 8.818 1.00 . A A . 21 ALA H 1 1
6 10331 1 1 20 ALA HA H -13.817 12.627 7.349 1.00 . A A . 21 ALA HA 1 1
6 10332 1 1 20 ALA HB1 H -11.228 11.032 6.833 1.00 . A A . 21 ALA HB1 1 1
6 10333 1 1 20 ALA HB2 H -12.603 11.193 5.712 1.00 . A A . 21 ALA HB2 1 1
6 10334 1 1 20 ALA HB3 H -11.645 12.619 6.141 1.00 . A A . 21 ALA HB3 1 1
6 10335 1 1 20 ALA N N -12.279 12.723 8.771 1.00 . A A . 21 ALA N 1 1
6 10336 1 1 20 ALA O O -14.850 10.389 7.760 1.00 . A A . 21 ALA O 1 1
6 10337 1 1 21 ILE C C -14.957 8.977 10.645 1.00 . A A . 22 ILE C 1 1
6 10338 1 1 21 ILE CA C -13.734 8.648 9.717 1.00 . A A . 22 ILE CA 1 1
6 10339 1 1 21 ILE CB C -12.676 7.705 10.405 1.00 . A A . 22 ILE CB 1 1
6 10340 1 1 21 ILE CD1 C -10.946 7.474 12.391 1.00 . A A . 22 ILE CD1 1 1
6 10341 1 1 21 ILE CG1 C -11.957 8.346 11.631 1.00 . A A . 22 ILE CG1 1 1
6 10342 1 1 21 ILE CG2 C -11.678 7.117 9.373 1.00 . A A . 22 ILE CG2 1 1
6 10343 1 1 21 ILE H H -12.166 10.171 9.369 1.00 . A A . 22 ILE H 1 1
6 10344 1 1 21 ILE HA H -14.161 8.051 8.886 1.00 . A A . 22 ILE HA 1 1
6 10345 1 1 21 ILE HB H -13.238 6.833 10.793 1.00 . A A . 22 ILE HB 1 1
6 10346 1 1 21 ILE HD11 H -11.399 6.523 12.727 1.00 . A A . 22 ILE HD11 1 1
6 10347 1 1 21 ILE HD12 H -10.063 7.229 11.774 1.00 . A A . 22 ILE HD12 1 1
6 10348 1 1 21 ILE HD13 H -10.574 7.999 13.290 1.00 . A A . 22 ILE HD13 1 1
6 10349 1 1 21 ILE HG12 H -11.468 9.281 11.317 1.00 . A A . 22 ILE HG12 1 1
6 10350 1 1 21 ILE HG13 H -12.711 8.670 12.367 1.00 . A A . 22 ILE HG13 1 1
6 10351 1 1 21 ILE HG21 H -11.039 6.331 9.815 1.00 . A A . 22 ILE HG21 1 1
6 10352 1 1 21 ILE HG22 H -12.201 6.653 8.517 1.00 . A A . 22 ILE HG22 1 1
6 10353 1 1 21 ILE HG23 H -10.999 7.886 8.962 1.00 . A A . 22 ILE HG23 1 1
6 10354 1 1 21 ILE N N -13.094 9.843 9.079 1.00 . A A . 22 ILE N 1 1
6 10355 1 1 21 ILE O O -15.952 8.247 10.597 1.00 . A A . 22 ILE O 1 1
6 10356 1 1 22 GLY C C -15.566 10.779 13.775 1.00 . A A . 23 GLY C 1 1
6 10357 1 1 22 GLY CA C -15.992 10.513 12.318 1.00 . A A . 23 GLY CA 1 1
6 10358 1 1 22 GLY H H -14.024 10.605 11.343 1.00 . A A . 23 GLY H 1 1
6 10359 1 1 22 GLY HA2 H -16.408 11.440 11.881 1.00 . A A . 23 GLY HA2 1 1
6 10360 1 1 22 GLY HA3 H -16.838 9.798 12.318 1.00 . A A . 23 GLY HA3 1 1
6 10361 1 1 22 GLY N N -14.879 10.049 11.461 1.00 . A A . 23 GLY N 1 1
6 10362 1 1 22 GLY O O -16.023 10.076 14.680 1.00 . A A . 23 GLY O 1 1
6 10363 1 1 23 LEU C C -14.566 13.849 15.463 1.00 . A A . 24 LEU C 1 1
6 10364 1 1 23 LEU CA C -14.357 12.300 15.352 1.00 . A A . 24 LEU CA 1 1
6 10365 1 1 23 LEU CB C -12.880 11.949 15.704 1.00 . A A . 24 LEU CB 1 1
6 10366 1 1 23 LEU CD1 C -11.063 10.248 16.148 1.00 . A A . 24 LEU CD1 1 1
6 10367 1 1 23 LEU CD2 C -13.189 10.114 17.489 1.00 . A A . 24 LEU CD2 1 1
6 10368 1 1 23 LEU CG C -12.583 10.480 16.118 1.00 . A A . 24 LEU CG 1 1
6 10369 1 1 23 LEU H H -14.361 12.248 13.139 1.00 . A A . 24 LEU H 1 1
6 10370 1 1 23 LEU HA H -15.017 11.818 16.096 1.00 . A A . 24 LEU HA 1 1
6 10371 1 1 23 LEU HB2 H -12.234 12.243 14.855 1.00 . A A . 24 LEU HB2 1 1
6 10372 1 1 23 LEU HB3 H -12.530 12.599 16.531 1.00 . A A . 24 LEU HB3 1 1
6 10373 1 1 23 LEU HD11 H -10.626 10.379 15.144 1.00 . A A . 24 LEU HD11 1 1
6 10374 1 1 23 LEU HD12 H -10.802 9.225 16.476 1.00 . A A . 24 LEU HD12 1 1
6 10375 1 1 23 LEU HD13 H -10.548 10.955 16.827 1.00 . A A . 24 LEU HD13 1 1
6 10376 1 1 23 LEU HD21 H -14.291 10.175 17.485 1.00 . A A . 24 LEU HD21 1 1
6 10377 1 1 23 LEU HD22 H -12.826 10.781 18.293 1.00 . A A . 24 LEU HD22 1 1
6 10378 1 1 23 LEU HD23 H -12.936 9.081 17.790 1.00 . A A . 24 LEU HD23 1 1
6 10379 1 1 23 LEU HG H -13.008 9.797 15.357 1.00 . A A . 24 LEU HG 1 1
6 10380 1 1 23 LEU N N -14.731 11.814 13.992 1.00 . A A . 24 LEU N 1 1
6 10381 1 1 23 LEU O O -14.365 14.555 14.466 1.00 . A A . 24 LEU O 1 1
6 10382 1 1 24 PRO C C -13.692 16.685 16.809 1.00 . A A . 25 PRO C 1 1
6 10383 1 1 24 PRO CA C -15.044 15.907 16.827 1.00 . A A . 25 PRO CA 1 1
6 10384 1 1 24 PRO CB C -15.761 15.999 18.194 1.00 . A A . 25 PRO CB 1 1
6 10385 1 1 24 PRO CD C -15.197 13.683 17.894 1.00 . A A . 25 PRO CD 1 1
6 10386 1 1 24 PRO CG C -15.319 14.759 18.970 1.00 . A A . 25 PRO CG 1 1
6 10387 1 1 24 PRO HA H -15.715 16.311 16.042 1.00 . A A . 25 PRO HA 1 1
6 10388 1 1 24 PRO HB2 H -15.549 16.934 18.748 1.00 . A A . 25 PRO HB2 1 1
6 10389 1 1 24 PRO HB3 H -16.858 15.974 18.044 1.00 . A A . 25 PRO HB3 1 1
6 10390 1 1 24 PRO HD2 H -14.397 12.961 18.142 1.00 . A A . 25 PRO HD2 1 1
6 10391 1 1 24 PRO HD3 H -16.145 13.121 17.790 1.00 . A A . 25 PRO HD3 1 1
6 10392 1 1 24 PRO HG2 H -14.337 14.939 19.449 1.00 . A A . 25 PRO HG2 1 1
6 10393 1 1 24 PRO HG3 H -16.029 14.482 19.772 1.00 . A A . 25 PRO HG3 1 1
6 10394 1 1 24 PRO N N -14.910 14.435 16.653 1.00 . A A . 25 PRO N 1 1
6 10395 1 1 24 PRO O O -12.611 16.111 16.985 1.00 . A A . 25 PRO O 1 1
6 10396 1 1 25 GLU C C -11.782 18.882 18.050 1.00 . A A . 26 GLU C 1 1
6 10397 1 1 25 GLU CA C -12.637 18.957 16.737 1.00 . A A . 26 GLU CA 1 1
6 10398 1 1 25 GLU CB C -13.187 20.391 16.484 1.00 . A A . 26 GLU CB 1 1
6 10399 1 1 25 GLU CD C -12.722 22.864 16.004 1.00 . A A . 26 GLU CD 1 1
6 10400 1 1 25 GLU CG C -12.122 21.467 16.176 1.00 . A A . 26 GLU CG 1 1
6 10401 1 1 25 GLU H H -14.756 18.363 16.564 1.00 . A A . 26 GLU H 1 1
6 10402 1 1 25 GLU HA H -11.964 18.708 15.892 1.00 . A A . 26 GLU HA 1 1
6 10403 1 1 25 GLU HB2 H -13.892 20.377 15.627 1.00 . A A . 26 GLU HB2 1 1
6 10404 1 1 25 GLU HB3 H -13.797 20.709 17.352 1.00 . A A . 26 GLU HB3 1 1
6 10405 1 1 25 GLU HG2 H -11.360 21.499 16.978 1.00 . A A . 26 GLU HG2 1 1
6 10406 1 1 25 GLU HG3 H -11.576 21.195 15.255 1.00 . A A . 26 GLU HG3 1 1
6 10407 1 1 25 GLU N N -13.793 18.017 16.647 1.00 . A A . 26 GLU N 1 1
6 10408 1 1 25 GLU O O -10.557 19.007 17.972 1.00 . A A . 26 GLU O 1 1
6 10409 1 1 25 GLU OE1 O -13.115 23.219 14.870 1.00 . A A . 26 GLU OE1 1 1
6 10410 1 1 25 GLU OE2 O -12.804 23.615 17.001 1.00 . A A . 26 GLU OE2 1 1
6 10411 1 1 26 GLU C C -10.744 17.305 20.635 1.00 . A A . 27 GLU C 1 1
6 10412 1 1 26 GLU CA C -11.721 18.521 20.532 1.00 . A A . 27 GLU CA 1 1
6 10413 1 1 26 GLU CB C -12.819 18.530 21.634 1.00 . A A . 27 GLU CB 1 1
6 10414 1 1 26 GLU CD C -13.408 18.637 24.120 1.00 . A A . 27 GLU CD 1 1
6 10415 1 1 26 GLU CG C -12.287 18.635 23.077 1.00 . A A . 27 GLU CG 1 1
6 10416 1 1 26 GLU H H -13.430 18.539 19.149 1.00 . A A . 27 GLU H 1 1
6 10417 1 1 26 GLU HA H -11.121 19.441 20.674 1.00 . A A . 27 GLU HA 1 1
6 10418 1 1 26 GLU HB2 H -13.508 19.381 21.464 1.00 . A A . 27 GLU HB2 1 1
6 10419 1 1 26 GLU HB3 H -13.449 17.623 21.539 1.00 . A A . 27 GLU HB3 1 1
6 10420 1 1 26 GLU HG2 H -11.606 17.789 23.281 1.00 . A A . 27 GLU HG2 1 1
6 10421 1 1 26 GLU HG3 H -11.675 19.548 23.191 1.00 . A A . 27 GLU HG3 1 1
6 10422 1 1 26 GLU N N -12.414 18.661 19.223 1.00 . A A . 27 GLU N 1 1
6 10423 1 1 26 GLU O O -9.587 17.515 21.009 1.00 . A A . 27 GLU O 1 1
6 10424 1 1 26 GLU OE1 O -13.838 17.543 24.548 1.00 . A A . 27 GLU OE1 1 1
6 10425 1 1 26 GLU OE2 O -13.866 19.732 24.512 1.00 . A A . 27 GLU OE2 1 1
6 10426 1 1 27 LEU C C -9.154 14.823 19.272 1.00 . A A . 28 LEU C 1 1
6 10427 1 1 27 LEU CA C -10.299 14.861 20.336 1.00 . A A . 28 LEU CA 1 1
6 10428 1 1 27 LEU CB C -11.171 13.575 20.251 1.00 . A A . 28 LEU CB 1 1
6 10429 1 1 27 LEU CD1 C -13.022 12.052 21.108 1.00 . A A . 28 LEU CD1 1 1
6 10430 1 1 27 LEU CD2 C -11.407 13.029 22.772 1.00 . A A . 28 LEU CD2 1 1
6 10431 1 1 27 LEU CG C -12.137 13.271 21.434 1.00 . A A . 28 LEU CG 1 1
6 10432 1 1 27 LEU H H -12.130 16.013 19.927 1.00 . A A . 28 LEU H 1 1
6 10433 1 1 27 LEU HA H -9.789 14.847 21.319 1.00 . A A . 28 LEU HA 1 1
6 10434 1 1 27 LEU HB2 H -11.750 13.605 19.306 1.00 . A A . 28 LEU HB2 1 1
6 10435 1 1 27 LEU HB3 H -10.506 12.701 20.137 1.00 . A A . 28 LEU HB3 1 1
6 10436 1 1 27 LEU HD11 H -13.741 11.836 21.920 1.00 . A A . 28 LEU HD11 1 1
6 10437 1 1 27 LEU HD12 H -12.424 11.134 20.946 1.00 . A A . 28 LEU HD12 1 1
6 10438 1 1 27 LEU HD13 H -13.620 12.216 20.193 1.00 . A A . 28 LEU HD13 1 1
6 10439 1 1 27 LEU HD21 H -10.835 13.916 23.098 1.00 . A A . 28 LEU HD21 1 1
6 10440 1 1 27 LEU HD22 H -10.696 12.183 22.711 1.00 . A A . 28 LEU HD22 1 1
6 10441 1 1 27 LEU HD23 H -12.117 12.802 23.590 1.00 . A A . 28 LEU HD23 1 1
6 10442 1 1 27 LEU HG H -12.813 14.136 21.569 1.00 . A A . 28 LEU HG 1 1
6 10443 1 1 27 LEU N N -11.179 16.068 20.309 1.00 . A A . 28 LEU N 1 1
6 10444 1 1 27 LEU O O -8.091 14.263 19.561 1.00 . A A . 28 LEU O 1 1
6 10445 1 1 28 ILE C C -7.184 16.554 17.489 1.00 . A A . 29 ILE C 1 1
6 10446 1 1 28 ILE CA C -8.291 15.549 17.027 1.00 . A A . 29 ILE CA 1 1
6 10447 1 1 28 ILE CB C -8.896 15.916 15.621 1.00 . A A . 29 ILE CB 1 1
6 10448 1 1 28 ILE CD1 C -10.991 15.624 14.112 1.00 . A A . 29 ILE CD1 1 1
6 10449 1 1 28 ILE CG1 C -10.054 14.989 15.144 1.00 . A A . 29 ILE CG1 1 1
6 10450 1 1 28 ILE CG2 C -7.793 15.954 14.527 1.00 . A A . 29 ILE CG2 1 1
6 10451 1 1 28 ILE H H -10.269 15.857 17.963 1.00 . A A . 29 ILE H 1 1
6 10452 1 1 28 ILE HA H -7.814 14.555 16.915 1.00 . A A . 29 ILE HA 1 1
6 10453 1 1 28 ILE HB H -9.310 16.941 15.707 1.00 . A A . 29 ILE HB 1 1
6 10454 1 1 28 ILE HD11 H -10.452 15.891 13.188 1.00 . A A . 29 ILE HD11 1 1
6 10455 1 1 28 ILE HD12 H -11.800 14.926 13.836 1.00 . A A . 29 ILE HD12 1 1
6 10456 1 1 28 ILE HD13 H -11.468 16.544 14.496 1.00 . A A . 29 ILE HD13 1 1
6 10457 1 1 28 ILE HG12 H -9.644 14.049 14.742 1.00 . A A . 29 ILE HG12 1 1
6 10458 1 1 28 ILE HG13 H -10.686 14.668 15.989 1.00 . A A . 29 ILE HG13 1 1
6 10459 1 1 28 ILE HG21 H -6.974 16.650 14.786 1.00 . A A . 29 ILE HG21 1 1
6 10460 1 1 28 ILE HG22 H -7.325 14.961 14.379 1.00 . A A . 29 ILE HG22 1 1
6 10461 1 1 28 ILE HG23 H -8.180 16.290 13.549 1.00 . A A . 29 ILE HG23 1 1
6 10462 1 1 28 ILE N N -9.346 15.422 18.077 1.00 . A A . 29 ILE N 1 1
6 10463 1 1 28 ILE O O -6.033 16.139 17.639 1.00 . A A . 29 ILE O 1 1
6 10464 1 1 29 GLN C C -5.910 18.772 19.529 1.00 . A A . 30 GLN C 1 1
6 10465 1 1 29 GLN CA C -6.569 18.904 18.117 1.00 . A A . 30 GLN CA 1 1
6 10466 1 1 29 GLN CB C -7.249 20.294 17.921 1.00 . A A . 30 GLN CB 1 1
6 10467 1 1 29 GLN CD C -7.711 20.057 15.329 1.00 . A A . 30 GLN CD 1 1
6 10468 1 1 29 GLN CG C -7.198 20.915 16.501 1.00 . A A . 30 GLN CG 1 1
6 10469 1 1 29 GLN H H -8.521 18.048 17.535 1.00 . A A . 30 GLN H 1 1
6 10470 1 1 29 GLN HA H -5.719 18.859 17.411 1.00 . A A . 30 GLN HA 1 1
6 10471 1 1 29 GLN HB2 H -8.295 20.271 18.282 1.00 . A A . 30 GLN HB2 1 1
6 10472 1 1 29 GLN HB3 H -6.767 21.039 18.582 1.00 . A A . 30 GLN HB3 1 1
6 10473 1 1 29 GLN HE21 H -9.555 20.827 15.509 1.00 . A A . 30 GLN HE21 1 1
6 10474 1 1 29 GLN HE22 H -9.279 19.584 14.187 1.00 . A A . 30 GLN HE22 1 1
6 10475 1 1 29 GLN HG2 H -7.737 21.883 16.519 1.00 . A A . 30 GLN HG2 1 1
6 10476 1 1 29 GLN HG3 H -6.154 21.200 16.280 1.00 . A A . 30 GLN HG3 1 1
6 10477 1 1 29 GLN N N -7.532 17.840 17.708 1.00 . A A . 30 GLN N 1 1
6 10478 1 1 29 GLN NE2 N -8.983 20.154 14.985 1.00 . A A . 30 GLN NE2 1 1
6 10479 1 1 29 GLN O O -4.884 19.423 19.755 1.00 . A A . 30 GLN O 1 1
6 10480 1 1 29 GLN OE1 O -6.960 19.295 14.722 1.00 . A A . 30 GLN OE1 1 1
6 10481 1 1 30 LYS C C -4.393 16.688 21.356 1.00 . A A . 31 LYS C 1 1
6 10482 1 1 30 LYS CA C -5.691 17.500 21.670 1.00 . A A . 31 LYS CA 1 1
6 10483 1 1 30 LYS CB C -6.674 16.770 22.627 1.00 . A A . 31 LYS CB 1 1
6 10484 1 1 30 LYS CD C -7.148 15.825 24.973 1.00 . A A . 31 LYS CD 1 1
6 10485 1 1 30 LYS CE C -6.651 15.712 26.427 1.00 . A A . 31 LYS CE 1 1
6 10486 1 1 30 LYS CG C -6.135 16.538 24.057 1.00 . A A . 31 LYS CG 1 1
6 10487 1 1 30 LYS H H -7.277 17.436 20.139 1.00 . A A . 31 LYS H 1 1
6 10488 1 1 30 LYS HA H -5.379 18.432 22.181 1.00 . A A . 31 LYS HA 1 1
6 10489 1 1 30 LYS HB2 H -7.604 17.362 22.717 1.00 . A A . 31 LYS HB2 1 1
6 10490 1 1 30 LYS HB3 H -6.986 15.804 22.184 1.00 . A A . 31 LYS HB3 1 1
6 10491 1 1 30 LYS HD2 H -8.112 16.370 24.955 1.00 . A A . 31 LYS HD2 1 1
6 10492 1 1 30 LYS HD3 H -7.361 14.817 24.566 1.00 . A A . 31 LYS HD3 1 1
6 10493 1 1 30 LYS HE2 H -5.681 15.183 26.467 1.00 . A A . 31 LYS HE2 1 1
6 10494 1 1 30 LYS HE3 H -6.471 16.717 26.851 1.00 . A A . 31 LYS HE3 1 1
6 10495 1 1 30 LYS HG2 H -5.201 15.947 24.016 1.00 . A A . 31 LYS HG2 1 1
6 10496 1 1 30 LYS HG3 H -5.857 17.514 24.498 1.00 . A A . 31 LYS HG3 1 1
6 10497 1 1 30 LYS HZ1 H -8.529 15.479 27.295 1.00 . A A . 31 LYS HZ1 1 1
6 10498 1 1 30 LYS HZ2 H -7.295 14.935 28.248 1.00 . A A . 31 LYS HZ2 1 1
6 10499 1 1 30 LYS HZ3 H -7.787 14.044 26.946 1.00 . A A . 31 LYS HZ3 1 1
6 10500 1 1 30 LYS N N -6.423 17.918 20.442 1.00 . A A . 31 LYS N 1 1
6 10501 1 1 30 LYS NZ N -7.622 15.001 27.277 1.00 . A A . 31 LYS NZ 1 1
6 10502 1 1 30 LYS O O -3.323 17.119 21.794 1.00 . A A . 31 LYS O 1 1
6 10503 1 1 31 GLY C C -3.095 14.823 18.588 1.00 . A A . 32 GLY C 1 1
6 10504 1 1 31 GLY CA C -3.276 14.844 20.117 1.00 . A A . 32 GLY CA 1 1
6 10505 1 1 31 GLY H H -5.417 15.359 20.251 1.00 . A A . 32 GLY H 1 1
6 10506 1 1 31 GLY HA2 H -2.341 15.214 20.579 1.00 . A A . 32 GLY HA2 1 1
6 10507 1 1 31 GLY HA3 H -3.363 13.802 20.468 1.00 . A A . 32 GLY HA3 1 1
6 10508 1 1 31 GLY N N -4.475 15.574 20.598 1.00 . A A . 32 GLY N 1 1
6 10509 1 1 31 GLY O O -2.976 13.738 18.013 1.00 . A A . 32 GLY O 1 1
6 10510 1 1 32 LYS C C -1.480 15.648 15.930 1.00 . A A . 33 LYS C 1 1
6 10511 1 1 32 LYS CA C -2.856 16.135 16.469 1.00 . A A . 33 LYS CA 1 1
6 10512 1 1 32 LYS CB C -3.288 17.530 15.936 1.00 . A A . 33 LYS CB 1 1
6 10513 1 1 32 LYS CD C -3.173 20.093 15.930 1.00 . A A . 33 LYS CD 1 1
6 10514 1 1 32 LYS CE C -2.876 21.393 16.703 1.00 . A A . 33 LYS CE 1 1
6 10515 1 1 32 LYS CG C -2.751 18.794 16.650 1.00 . A A . 33 LYS CG 1 1
6 10516 1 1 32 LYS H H -3.254 16.821 18.523 1.00 . A A . 33 LYS H 1 1
6 10517 1 1 32 LYS HA H -3.603 15.450 16.024 1.00 . A A . 33 LYS HA 1 1
6 10518 1 1 32 LYS HB2 H -3.027 17.588 14.862 1.00 . A A . 33 LYS HB2 1 1
6 10519 1 1 32 LYS HB3 H -4.394 17.575 15.946 1.00 . A A . 33 LYS HB3 1 1
6 10520 1 1 32 LYS HD2 H -2.711 20.138 14.927 1.00 . A A . 33 LYS HD2 1 1
6 10521 1 1 32 LYS HD3 H -4.260 20.056 15.739 1.00 . A A . 33 LYS HD3 1 1
6 10522 1 1 32 LYS HE2 H -3.407 22.231 16.214 1.00 . A A . 33 LYS HE2 1 1
6 10523 1 1 32 LYS HE3 H -3.292 21.335 17.726 1.00 . A A . 33 LYS HE3 1 1
6 10524 1 1 32 LYS HG2 H -3.126 18.808 17.692 1.00 . A A . 33 LYS HG2 1 1
6 10525 1 1 32 LYS HG3 H -1.650 18.753 16.723 1.00 . A A . 33 LYS HG3 1 1
6 10526 1 1 32 LYS HZ1 H -0.898 20.971 17.217 1.00 . A A . 33 LYS HZ1 1 1
6 10527 1 1 32 LYS HZ2 H -1.265 22.580 17.295 1.00 . A A . 33 LYS HZ2 1 1
6 10528 1 1 32 LYS HZ3 H -1.040 21.854 15.829 1.00 . A A . 33 LYS HZ3 1 1
6 10529 1 1 32 LYS N N -3.015 16.007 17.946 1.00 . A A . 33 LYS N 1 1
6 10530 1 1 32 LYS NZ N -1.437 21.718 16.765 1.00 . A A . 33 LYS NZ 1 1
6 10531 1 1 32 LYS O O -1.457 14.704 15.134 1.00 . A A . 33 LYS O 1 1
6 10532 1 1 33 ASP C C 1.730 15.661 17.572 1.00 . A A . 34 ASP C 1 1
6 10533 1 1 33 ASP CA C 0.989 15.635 16.205 1.00 . A A . 34 ASP CA 1 1
6 10534 1 1 33 ASP CB C 1.729 16.301 15.016 1.00 . A A . 34 ASP CB 1 1
6 10535 1 1 33 ASP CG C 2.984 15.547 14.551 1.00 . A A . 34 ASP CG 1 1
6 10536 1 1 33 ASP H H -0.517 17.010 17.043 1.00 . A A . 34 ASP H 1 1
6 10537 1 1 33 ASP HA H 0.876 14.568 15.928 1.00 . A A . 34 ASP HA 1 1
6 10538 1 1 33 ASP HB2 H 1.042 16.358 14.153 1.00 . A A . 34 ASP HB2 1 1
6 10539 1 1 33 ASP HB3 H 1.987 17.351 15.252 1.00 . A A . 34 ASP HB3 1 1
6 10540 1 1 33 ASP N N -0.358 16.244 16.378 1.00 . A A . 34 ASP N 1 1
6 10541 1 1 33 ASP O O 2.665 16.438 17.789 1.00 . A A . 34 ASP O 1 1
6 10542 1 1 33 ASP OD1 O 2.854 14.585 13.761 1.00 . A A . 34 ASP OD1 1 1
6 10543 1 1 33 ASP OD2 O 4.102 15.912 14.975 1.00 . A A . 34 ASP OD2 1 1
6 10544 1 1 34 ILE C C 2.241 12.943 19.667 1.00 . A A . 35 ILE C 1 1
6 10545 1 1 34 ILE CA C 1.979 14.471 19.763 1.00 . A A . 35 ILE CA 1 1
6 10546 1 1 34 ILE CB C 1.156 14.894 21.032 1.00 . A A . 35 ILE CB 1 1
6 10547 1 1 34 ILE CD1 C -0.149 16.866 22.185 1.00 . A A . 35 ILE CD1 1 1
6 10548 1 1 34 ILE CG1 C 0.718 16.390 21.007 1.00 . A A . 35 ILE CG1 1 1
6 10549 1 1 34 ILE CG2 C 1.934 14.559 22.333 1.00 . A A . 35 ILE CG2 1 1
6 10550 1 1 34 ILE H H 0.469 14.238 18.160 1.00 . A A . 35 ILE H 1 1
6 10551 1 1 34 ILE HA H 2.947 15.014 19.810 1.00 . A A . 35 ILE HA 1 1
6 10552 1 1 34 ILE HB H 0.228 14.294 21.041 1.00 . A A . 35 ILE HB 1 1
6 10553 1 1 34 ILE HD11 H -0.991 16.177 22.375 1.00 . A A . 35 ILE HD11 1 1
6 10554 1 1 34 ILE HD12 H 0.435 16.940 23.121 1.00 . A A . 35 ILE HD12 1 1
6 10555 1 1 34 ILE HD13 H -0.575 17.867 21.988 1.00 . A A . 35 ILE HD13 1 1
6 10556 1 1 34 ILE HG12 H 1.603 17.048 20.919 1.00 . A A . 35 ILE HG12 1 1
6 10557 1 1 34 ILE HG13 H 0.132 16.568 20.085 1.00 . A A . 35 ILE HG13 1 1
6 10558 1 1 34 ILE HG21 H 1.334 14.758 23.240 1.00 . A A . 35 ILE HG21 1 1
6 10559 1 1 34 ILE HG22 H 2.211 13.490 22.386 1.00 . A A . 35 ILE HG22 1 1
6 10560 1 1 34 ILE HG23 H 2.868 15.144 22.419 1.00 . A A . 35 ILE HG23 1 1
6 10561 1 1 34 ILE N N 1.292 14.763 18.473 1.00 . A A . 35 ILE N 1 1
6 10562 1 1 34 ILE O O 1.317 12.131 19.792 1.00 . A A . 35 ILE O 1 1
6 10563 1 1 35 LYS C C 4.274 10.268 19.953 1.00 . A A . 36 LYS C 1 1
6 10564 1 1 35 LYS CA C 3.823 11.234 18.827 1.00 . A A . 36 LYS CA 1 1
6 10565 1 1 35 LYS CB C 4.892 11.383 17.709 1.00 . A A . 36 LYS CB 1 1
6 10566 1 1 35 LYS CD C 5.426 12.232 15.288 1.00 . A A . 36 LYS CD 1 1
6 10567 1 1 35 LYS CE C 6.540 13.287 15.461 1.00 . A A . 36 LYS CE 1 1
6 10568 1 1 35 LYS CG C 4.401 12.119 16.437 1.00 . A A . 36 LYS CG 1 1
6 10569 1 1 35 LYS H H 4.164 13.351 19.314 1.00 . A A . 36 LYS H 1 1
6 10570 1 1 35 LYS HA H 2.919 10.825 18.335 1.00 . A A . 36 LYS HA 1 1
6 10571 1 1 35 LYS HB2 H 5.791 11.881 18.118 1.00 . A A . 36 LYS HB2 1 1
6 10572 1 1 35 LYS HB3 H 5.233 10.377 17.405 1.00 . A A . 36 LYS HB3 1 1
6 10573 1 1 35 LYS HD2 H 5.851 11.239 15.047 1.00 . A A . 36 LYS HD2 1 1
6 10574 1 1 35 LYS HD3 H 4.860 12.515 14.383 1.00 . A A . 36 LYS HD3 1 1
6 10575 1 1 35 LYS HE2 H 6.966 13.523 14.468 1.00 . A A . 36 LYS HE2 1 1
6 10576 1 1 35 LYS HE3 H 6.119 14.240 15.834 1.00 . A A . 36 LYS HE3 1 1
6 10577 1 1 35 LYS HG2 H 3.514 11.584 16.052 1.00 . A A . 36 LYS HG2 1 1
6 10578 1 1 35 LYS HG3 H 4.031 13.130 16.694 1.00 . A A . 36 LYS HG3 1 1
6 10579 1 1 35 LYS HZ1 H 8.380 13.562 16.397 1.00 . A A . 36 LYS HZ1 1 1
6 10580 1 1 35 LYS HZ2 H 8.073 11.986 16.006 1.00 . A A . 36 LYS HZ2 1 1
6 10581 1 1 35 LYS HZ3 H 7.312 12.680 17.298 1.00 . A A . 36 LYS HZ3 1 1
6 10582 1 1 35 LYS N N 3.500 12.571 19.384 1.00 . A A . 36 LYS N 1 1
6 10583 1 1 35 LYS NZ N 7.640 12.853 16.341 1.00 . A A . 36 LYS NZ 1 1
6 10584 1 1 35 LYS O O 5.354 10.431 20.530 1.00 . A A . 36 LYS O 1 1
6 10585 1 1 36 GLY C C 4.328 6.993 20.862 1.00 . A A . 37 GLY C 1 1
6 10586 1 1 36 GLY CA C 3.674 8.302 21.348 1.00 . A A . 37 GLY CA 1 1
6 10587 1 1 36 GLY H H 2.567 9.240 19.690 1.00 . A A . 37 GLY H 1 1
6 10588 1 1 36 GLY HA2 H 4.309 8.743 22.140 1.00 . A A . 37 GLY HA2 1 1
6 10589 1 1 36 GLY HA3 H 2.709 8.109 21.855 1.00 . A A . 37 GLY HA3 1 1
6 10590 1 1 36 GLY N N 3.425 9.266 20.254 1.00 . A A . 37 GLY N 1 1
6 10591 1 1 36 GLY O O 5.400 7.025 20.252 1.00 . A A . 37 GLY O 1 1
6 10592 1 1 37 VAL C C 3.137 3.543 20.603 1.00 . A A . 38 VAL C 1 1
6 10593 1 1 37 VAL CA C 4.309 4.497 20.996 1.00 . A A . 38 VAL CA 1 1
6 10594 1 1 37 VAL CB C 5.076 3.980 22.274 1.00 . A A . 38 VAL CB 1 1
6 10595 1 1 37 VAL CG1 C 5.673 2.559 22.114 1.00 . A A . 38 VAL CG1 1 1
6 10596 1 1 37 VAL CG2 C 6.232 4.897 22.745 1.00 . A A . 38 VAL CG2 1 1
6 10597 1 1 37 VAL H H 2.847 5.974 21.742 1.00 . A A . 38 VAL H 1 1
6 10598 1 1 37 VAL HA H 5.037 4.545 20.160 1.00 . A A . 38 VAL HA 1 1
6 10599 1 1 37 VAL HB H 4.351 3.928 23.109 1.00 . A A . 38 VAL HB 1 1
6 10600 1 1 37 VAL HG11 H 6.140 2.201 23.050 1.00 . A A . 38 VAL HG11 1 1
6 10601 1 1 37 VAL HG12 H 4.903 1.813 21.850 1.00 . A A . 38 VAL HG12 1 1
6 10602 1 1 37 VAL HG13 H 6.446 2.521 21.327 1.00 . A A . 38 VAL HG13 1 1
6 10603 1 1 37 VAL HG21 H 5.875 5.906 23.018 1.00 . A A . 38 VAL HG21 1 1
6 10604 1 1 37 VAL HG22 H 6.740 4.499 23.644 1.00 . A A . 38 VAL HG22 1 1
6 10605 1 1 37 VAL HG23 H 7.002 5.024 21.963 1.00 . A A . 38 VAL HG23 1 1
6 10606 1 1 37 VAL N N 3.712 5.848 21.206 1.00 . A A . 38 VAL N 1 1
6 10607 1 1 37 VAL O O 2.191 3.362 21.378 1.00 . A A . 38 VAL O 1 1
6 10608 1 1 38 SER C C 3.278 0.398 19.595 1.00 . A A . 39 SER C 1 1
6 10609 1 1 38 SER CA C 2.463 1.641 19.145 1.00 . A A . 39 SER CA 1 1
6 10610 1 1 38 SER CB C 2.077 1.561 17.655 1.00 . A A . 39 SER CB 1 1
6 10611 1 1 38 SER H H 4.099 3.100 18.901 1.00 . A A . 39 SER H 1 1
6 10612 1 1 38 SER HA H 1.502 1.672 19.691 1.00 . A A . 39 SER HA 1 1
6 10613 1 1 38 SER HB2 H 2.954 1.683 16.998 1.00 . A A . 39 SER HB2 1 1
6 10614 1 1 38 SER HB3 H 1.647 0.570 17.417 1.00 . A A . 39 SER HB3 1 1
6 10615 1 1 38 SER HG H 1.537 3.397 17.503 1.00 . A A . 39 SER HG 1 1
6 10616 1 1 38 SER N N 3.262 2.862 19.445 1.00 . A A . 39 SER N 1 1
6 10617 1 1 38 SER O O 4.254 0.007 18.945 1.00 . A A . 39 SER O 1 1
6 10618 1 1 38 SER OG O 1.114 2.552 17.334 1.00 . A A . 39 SER OG 1 1
6 10619 1 1 39 GLU C C 3.017 -2.649 20.980 1.00 . A A . 40 GLU C 1 1
6 10620 1 1 39 GLU CA C 3.633 -1.286 21.392 1.00 . A A . 40 GLU CA 1 1
6 10621 1 1 39 GLU CB C 3.641 -1.053 22.927 1.00 . A A . 40 GLU CB 1 1
6 10622 1 1 39 GLU CD C 4.538 -1.761 25.218 1.00 . A A . 40 GLU CD 1 1
6 10623 1 1 39 GLU CG C 4.523 -2.047 23.717 1.00 . A A . 40 GLU CG 1 1
6 10624 1 1 39 GLU H H 2.028 0.214 21.150 1.00 . A A . 40 GLU H 1 1
6 10625 1 1 39 GLU HA H 4.697 -1.241 21.075 1.00 . A A . 40 GLU HA 1 1
6 10626 1 1 39 GLU HB2 H 4.004 -0.027 23.138 1.00 . A A . 40 GLU HB2 1 1
6 10627 1 1 39 GLU HB3 H 2.606 -1.082 23.321 1.00 . A A . 40 GLU HB3 1 1
6 10628 1 1 39 GLU HG2 H 4.170 -3.084 23.553 1.00 . A A . 40 GLU HG2 1 1
6 10629 1 1 39 GLU HG3 H 5.559 -2.027 23.331 1.00 . A A . 40 GLU HG3 1 1
6 10630 1 1 39 GLU N N 2.876 -0.190 20.737 1.00 . A A . 40 GLU N 1 1
6 10631 1 1 39 GLU O O 1.998 -3.077 21.532 1.00 . A A . 40 GLU O 1 1
6 10632 1 1 39 GLU OE1 O 3.667 -2.289 25.943 1.00 . A A . 40 GLU OE1 1 1
6 10633 1 1 39 GLU OE2 O 5.423 -1.006 25.680 1.00 . A A . 40 GLU OE2 1 1
6 10634 1 1 40 ILE C C 3.710 -5.734 20.657 1.00 . A A . 41 ILE C 1 1
6 10635 1 1 40 ILE CA C 3.287 -4.692 19.573 1.00 . A A . 41 ILE CA 1 1
6 10636 1 1 40 ILE CB C 3.907 -5.058 18.176 1.00 . A A . 41 ILE CB 1 1
6 10637 1 1 40 ILE CD1 C 2.584 -3.373 16.631 1.00 . A A . 41 ILE CD1 1 1
6 10638 1 1 40 ILE CG1 C 3.928 -3.956 17.076 1.00 . A A . 41 ILE CG1 1 1
6 10639 1 1 40 ILE CG2 C 3.288 -6.352 17.589 1.00 . A A . 41 ILE CG2 1 1
6 10640 1 1 40 ILE H H 4.521 -2.862 19.671 1.00 . A A . 41 ILE H 1 1
6 10641 1 1 40 ILE HA H 2.183 -4.690 19.449 1.00 . A A . 41 ILE HA 1 1
6 10642 1 1 40 ILE HB H 4.975 -5.282 18.355 1.00 . A A . 41 ILE HB 1 1
6 10643 1 1 40 ILE HD11 H 2.713 -2.646 15.810 1.00 . A A . 41 ILE HD11 1 1
6 10644 1 1 40 ILE HD12 H 1.887 -4.154 16.276 1.00 . A A . 41 ILE HD12 1 1
6 10645 1 1 40 ILE HD13 H 2.110 -2.833 17.466 1.00 . A A . 41 ILE HD13 1 1
6 10646 1 1 40 ILE HG12 H 4.552 -3.114 17.421 1.00 . A A . 41 ILE HG12 1 1
6 10647 1 1 40 ILE HG13 H 4.463 -4.346 16.191 1.00 . A A . 41 ILE HG13 1 1
6 10648 1 1 40 ILE HG21 H 3.679 -6.570 16.580 1.00 . A A . 41 ILE HG21 1 1
6 10649 1 1 40 ILE HG22 H 3.510 -7.238 18.213 1.00 . A A . 41 ILE HG22 1 1
6 10650 1 1 40 ILE HG23 H 2.188 -6.280 17.501 1.00 . A A . 41 ILE HG23 1 1
6 10651 1 1 40 ILE N N 3.687 -3.335 20.037 1.00 . A A . 41 ILE N 1 1
6 10652 1 1 40 ILE O O 4.854 -5.732 21.125 1.00 . A A . 41 ILE O 1 1
6 10653 1 1 41 VAL C C 2.544 -9.014 21.291 1.00 . A A . 42 VAL C 1 1
6 10654 1 1 41 VAL CA C 3.036 -7.718 22.000 1.00 . A A . 42 VAL CA 1 1
6 10655 1 1 41 VAL CB C 2.382 -7.433 23.401 1.00 . A A . 42 VAL CB 1 1
6 10656 1 1 41 VAL CG1 C 2.594 -8.588 24.409 1.00 . A A . 42 VAL CG1 1 1
6 10657 1 1 41 VAL CG2 C 2.890 -6.128 24.065 1.00 . A A . 42 VAL CG2 1 1
6 10658 1 1 41 VAL H H 1.859 -6.496 20.582 1.00 . A A . 42 VAL H 1 1
6 10659 1 1 41 VAL HA H 4.126 -7.822 22.182 1.00 . A A . 42 VAL HA 1 1
6 10660 1 1 41 VAL HB H 1.289 -7.321 23.259 1.00 . A A . 42 VAL HB 1 1
6 10661 1 1 41 VAL HG11 H 2.176 -9.542 24.041 1.00 . A A . 42 VAL HG11 1 1
6 10662 1 1 41 VAL HG12 H 3.667 -8.762 24.619 1.00 . A A . 42 VAL HG12 1 1
6 10663 1 1 41 VAL HG13 H 2.097 -8.385 25.377 1.00 . A A . 42 VAL HG13 1 1
6 10664 1 1 41 VAL HG21 H 2.448 -5.968 25.065 1.00 . A A . 42 VAL HG21 1 1
6 10665 1 1 41 VAL HG22 H 3.990 -6.127 24.188 1.00 . A A . 42 VAL HG22 1 1
6 10666 1 1 41 VAL HG23 H 2.629 -5.236 23.466 1.00 . A A . 42 VAL HG23 1 1
6 10667 1 1 41 VAL N N 2.775 -6.619 21.031 1.00 . A A . 42 VAL N 1 1
6 10668 1 1 41 VAL O O 1.379 -9.401 21.421 1.00 . A A . 42 VAL O 1 1
6 10669 1 1 42 GLN C C 3.580 -12.115 20.963 1.00 . A A . 43 GLN C 1 1
6 10670 1 1 42 GLN CA C 3.200 -11.007 19.939 1.00 . A A . 43 GLN CA 1 1
6 10671 1 1 42 GLN CB C 4.010 -11.116 18.616 1.00 . A A . 43 GLN CB 1 1
6 10672 1 1 42 GLN CD C 4.765 -12.592 16.624 1.00 . A A . 43 GLN CD 1 1
6 10673 1 1 42 GLN CG C 3.826 -12.439 17.835 1.00 . A A . 43 GLN CG 1 1
6 10674 1 1 42 GLN H H 4.392 -9.255 20.547 1.00 . A A . 43 GLN H 1 1
6 10675 1 1 42 GLN HA H 2.128 -11.080 19.658 1.00 . A A . 43 GLN HA 1 1
6 10676 1 1 42 GLN HB2 H 3.741 -10.274 17.948 1.00 . A A . 43 GLN HB2 1 1
6 10677 1 1 42 GLN HB3 H 5.086 -10.977 18.828 1.00 . A A . 43 GLN HB3 1 1
6 10678 1 1 42 GLN HE21 H 3.251 -13.262 15.491 1.00 . A A . 43 GLN HE21 1 1
6 10679 1 1 42 GLN HE22 H 4.905 -13.152 14.703 1.00 . A A . 43 GLN HE22 1 1
6 10680 1 1 42 GLN HG2 H 4.018 -13.299 18.503 1.00 . A A . 43 GLN HG2 1 1
6 10681 1 1 42 GLN HG3 H 2.764 -12.539 17.542 1.00 . A A . 43 GLN HG3 1 1
6 10682 1 1 42 GLN N N 3.461 -9.684 20.564 1.00 . A A . 43 GLN N 1 1
6 10683 1 1 42 GLN NE2 N 4.254 -13.046 15.490 1.00 . A A . 43 GLN NE2 1 1
6 10684 1 1 42 GLN O O 4.758 -12.296 21.289 1.00 . A A . 43 GLN O 1 1
6 10685 1 1 42 GLN OE1 O 5.968 -12.337 16.699 1.00 . A A . 43 GLN OE1 1 1
6 10686 1 1 43 ASN C C 2.348 -15.318 21.383 1.00 . A A . 44 ASN C 1 1
6 10687 1 1 43 ASN CA C 2.755 -14.086 22.247 1.00 . A A . 44 ASN CA 1 1
6 10688 1 1 43 ASN CB C 1.961 -13.907 23.574 1.00 . A A . 44 ASN CB 1 1
6 10689 1 1 43 ASN CG C 2.139 -15.036 24.602 1.00 . A A . 44 ASN CG 1 1
6 10690 1 1 43 ASN H H 1.642 -12.620 21.061 1.00 . A A . 44 ASN H 1 1
6 10691 1 1 43 ASN HA H 3.817 -14.190 22.524 1.00 . A A . 44 ASN HA 1 1
6 10692 1 1 43 ASN HB2 H 2.229 -12.941 24.046 1.00 . A A . 44 ASN HB2 1 1
6 10693 1 1 43 ASN HB3 H 0.880 -13.818 23.365 1.00 . A A . 44 ASN HB3 1 1
6 10694 1 1 43 ASN HD21 H 3.734 -14.109 25.392 1.00 . A A . 44 ASN HD21 1 1
6 10695 1 1 43 ASN HD22 H 3.200 -15.690 26.157 1.00 . A A . 44 ASN HD22 1 1
6 10696 1 1 43 ASN N N 2.564 -12.865 21.426 1.00 . A A . 44 ASN N 1 1
6 10697 1 1 43 ASN ND2 N 3.134 -14.938 25.466 1.00 . A A . 44 ASN ND2 1 1
6 10698 1 1 43 ASN O O 1.250 -15.864 21.532 1.00 . A A . 44 ASN O 1 1
6 10699 1 1 43 ASN OD1 O 1.374 -16.000 24.633 1.00 . A A . 44 ASN OD1 1 1
6 10700 1 1 44 GLY C C 1.961 -16.229 18.345 1.00 . A A . 45 GLY C 1 1
6 10701 1 1 44 GLY CA C 2.930 -16.749 19.431 1.00 . A A . 45 GLY CA 1 1
6 10702 1 1 44 GLY H H 4.108 -15.176 20.424 1.00 . A A . 45 GLY H 1 1
6 10703 1 1 44 GLY HA2 H 3.875 -17.049 18.944 1.00 . A A . 45 GLY HA2 1 1
6 10704 1 1 44 GLY HA3 H 2.559 -17.673 19.921 1.00 . A A . 45 GLY HA3 1 1
6 10705 1 1 44 GLY N N 3.238 -15.720 20.452 1.00 . A A . 45 GLY N 1 1
6 10706 1 1 44 GLY O O 2.329 -15.375 17.533 1.00 . A A . 45 GLY O 1 1
6 10707 1 1 45 LYS C C -1.241 -15.019 18.353 1.00 . A A . 46 LYS C 1 1
6 10708 1 1 45 LYS CA C -0.426 -16.145 17.629 1.00 . A A . 46 LYS CA 1 1
6 10709 1 1 45 LYS CB C -1.351 -17.278 17.098 1.00 . A A . 46 LYS CB 1 1
6 10710 1 1 45 LYS CD C -3.012 -19.203 17.502 1.00 . A A . 46 LYS CD 1 1
6 10711 1 1 45 LYS CE C -3.767 -20.045 18.546 1.00 . A A . 46 LYS CE 1 1
6 10712 1 1 45 LYS CG C -2.075 -18.161 18.144 1.00 . A A . 46 LYS CG 1 1
6 10713 1 1 45 LYS H H 0.567 -17.428 19.126 1.00 . A A . 46 LYS H 1 1
6 10714 1 1 45 LYS HA H -0.021 -15.668 16.715 1.00 . A A . 46 LYS HA 1 1
6 10715 1 1 45 LYS HB2 H -2.111 -16.824 16.432 1.00 . A A . 46 LYS HB2 1 1
6 10716 1 1 45 LYS HB3 H -0.761 -17.934 16.428 1.00 . A A . 46 LYS HB3 1 1
6 10717 1 1 45 LYS HD2 H -3.741 -18.688 16.846 1.00 . A A . 46 LYS HD2 1 1
6 10718 1 1 45 LYS HD3 H -2.423 -19.865 16.840 1.00 . A A . 46 LYS HD3 1 1
6 10719 1 1 45 LYS HE2 H -3.054 -20.567 19.210 1.00 . A A . 46 LYS HE2 1 1
6 10720 1 1 45 LYS HE3 H -4.381 -19.395 19.197 1.00 . A A . 46 LYS HE3 1 1
6 10721 1 1 45 LYS HG2 H -1.328 -18.677 18.777 1.00 . A A . 46 LYS HG2 1 1
6 10722 1 1 45 LYS HG3 H -2.654 -17.520 18.835 1.00 . A A . 46 LYS HG3 1 1
6 10723 1 1 45 LYS HZ1 H -5.153 -21.600 18.597 1.00 . A A . 46 LYS HZ1 1 1
6 10724 1 1 45 LYS HZ2 H -4.107 -21.697 17.323 1.00 . A A . 46 LYS HZ2 1 1
6 10725 1 1 45 LYS HZ3 H -5.339 -20.597 17.297 1.00 . A A . 46 LYS HZ3 1 1
6 10726 1 1 45 LYS N N 0.717 -16.728 18.391 1.00 . A A . 46 LYS N 1 1
6 10727 1 1 45 LYS NZ N -4.642 -21.043 17.904 1.00 . A A . 46 LYS NZ 1 1
6 10728 1 1 45 LYS O O -1.963 -14.291 17.668 1.00 . A A . 46 LYS O 1 1
6 10729 1 1 46 HIS C C -1.419 -12.542 20.548 1.00 . A A . 47 HIS C 1 1
6 10730 1 1 46 HIS CA C -2.050 -13.961 20.470 1.00 . A A . 47 HIS CA 1 1
6 10731 1 1 46 HIS CB C -2.324 -14.554 21.880 1.00 . A A . 47 HIS CB 1 1
6 10732 1 1 46 HIS CD2 C -4.582 -15.869 21.796 1.00 . A A . 47 HIS CD2 1 1
6 10733 1 1 46 HIS CE1 C -3.837 -17.827 21.816 1.00 . A A . 47 HIS CE1 1 1
6 10734 1 1 46 HIS CG C -3.179 -15.826 21.889 1.00 . A A . 47 HIS CG 1 1
6 10735 1 1 46 HIS H H -0.539 -15.534 20.165 1.00 . A A . 47 HIS H 1 1
6 10736 1 1 46 HIS HA H -3.040 -13.897 19.968 1.00 . A A . 47 HIS HA 1 1
6 10737 1 1 46 HIS HB2 H -1.370 -14.738 22.412 1.00 . A A . 47 HIS HB2 1 1
6 10738 1 1 46 HIS HB3 H -2.838 -13.795 22.498 1.00 . A A . 47 HIS HB3 1 1
6 10739 1 1 46 HIS HD1 H -1.699 -17.440 21.929 1.00 . A A . 47 HIS HD1 1 1
6 10740 1 1 46 HIS HD2 H -5.221 -15.000 21.735 1.00 . A A . 47 HIS HD2 1 1
6 10741 1 1 46 HIS HE1 H -3.804 -18.907 21.780 1.00 . A A . 47 HIS HE1 1 1
6 10742 1 1 46 HIS N N -1.167 -14.873 19.694 1.00 . A A . 47 HIS N 1 1
6 10743 1 1 46 HIS ND1 N -2.672 -17.114 21.915 1.00 . A A . 47 HIS ND1 1 1
6 10744 1 1 46 HIS NE2 N -5.045 -17.177 21.743 1.00 . A A . 47 HIS NE2 1 1
6 10745 1 1 46 HIS O O -0.484 -12.291 21.314 1.00 . A A . 47 HIS O 1 1
6 10746 1 1 47 PHE C C -2.303 -9.230 20.435 1.00 . A A . 48 PHE C 1 1
6 10747 1 1 47 PHE CA C -1.472 -10.236 19.588 1.00 . A A . 48 PHE CA 1 1
6 10748 1 1 47 PHE CB C -1.556 -9.817 18.090 1.00 . A A . 48 PHE CB 1 1
6 10749 1 1 47 PHE CD1 C -0.151 -11.350 16.617 1.00 . A A . 48 PHE CD1 1 1
6 10750 1 1 47 PHE CD2 C 0.569 -9.064 16.917 1.00 . A A . 48 PHE CD2 1 1
6 10751 1 1 47 PHE CE1 C 0.873 -11.547 15.695 1.00 . A A . 48 PHE CE1 1 1
6 10752 1 1 47 PHE CE2 C 1.583 -9.262 15.985 1.00 . A A . 48 PHE CE2 1 1
6 10753 1 1 47 PHE CG C -0.317 -10.103 17.227 1.00 . A A . 48 PHE CG 1 1
6 10754 1 1 47 PHE CZ C 1.731 -10.500 15.370 1.00 . A A . 48 PHE CZ 1 1
6 10755 1 1 47 PHE H H -2.731 -11.993 19.147 1.00 . A A . 48 PHE H 1 1
6 10756 1 1 47 PHE HA H -0.409 -10.186 19.898 1.00 . A A . 48 PHE HA 1 1
6 10757 1 1 47 PHE HB2 H -2.456 -10.254 17.611 1.00 . A A . 48 PHE HB2 1 1
6 10758 1 1 47 PHE HB3 H -1.762 -8.730 18.013 1.00 . A A . 48 PHE HB3 1 1
6 10759 1 1 47 PHE HD1 H -0.840 -12.155 16.821 1.00 . A A . 48 PHE HD1 1 1
6 10760 1 1 47 PHE HD2 H 0.441 -8.083 17.355 1.00 . A A . 48 PHE HD2 1 1
6 10761 1 1 47 PHE HE1 H 1.002 -12.510 15.222 1.00 . A A . 48 PHE HE1 1 1
6 10762 1 1 47 PHE HE2 H 2.239 -8.447 15.718 1.00 . A A . 48 PHE HE2 1 1
6 10763 1 1 47 PHE HZ H 2.508 -10.655 14.638 1.00 . A A . 48 PHE HZ 1 1
6 10764 1 1 47 PHE N N -1.959 -11.633 19.723 1.00 . A A . 48 PHE N 1 1
6 10765 1 1 47 PHE O O -3.520 -9.364 20.608 1.00 . A A . 48 PHE O 1 1
6 10766 1 1 48 LYS C C -1.273 -5.694 20.680 1.00 . A A . 49 LYS C 1 1
6 10767 1 1 48 LYS CA C -2.275 -6.820 21.054 1.00 . A A . 49 LYS CA 1 1
6 10768 1 1 48 LYS CB C -2.935 -6.637 22.449 1.00 . A A . 49 LYS CB 1 1
6 10769 1 1 48 LYS CD C -1.333 -5.439 24.139 1.00 . A A . 49 LYS CD 1 1
6 10770 1 1 48 LYS CE C -0.686 -5.558 25.531 1.00 . A A . 49 LYS CE 1 1
6 10771 1 1 48 LYS CG C -2.070 -6.731 23.726 1.00 . A A . 49 LYS CG 1 1
6 10772 1 1 48 LYS H H -0.619 -8.193 20.638 1.00 . A A . 49 LYS H 1 1
6 10773 1 1 48 LYS HA H -3.108 -6.763 20.327 1.00 . A A . 49 LYS HA 1 1
6 10774 1 1 48 LYS HB2 H -3.506 -5.688 22.461 1.00 . A A . 49 LYS HB2 1 1
6 10775 1 1 48 LYS HB3 H -3.722 -7.408 22.535 1.00 . A A . 49 LYS HB3 1 1
6 10776 1 1 48 LYS HD2 H -0.559 -5.192 23.392 1.00 . A A . 49 LYS HD2 1 1
6 10777 1 1 48 LYS HD3 H -2.043 -4.592 24.132 1.00 . A A . 49 LYS HD3 1 1
6 10778 1 1 48 LYS HE2 H -1.460 -5.743 26.299 1.00 . A A . 49 LYS HE2 1 1
6 10779 1 1 48 LYS HE3 H 0.000 -6.423 25.567 1.00 . A A . 49 LYS HE3 1 1
6 10780 1 1 48 LYS HG2 H -2.748 -7.017 24.550 1.00 . A A . 49 LYS HG2 1 1
6 10781 1 1 48 LYS HG3 H -1.353 -7.566 23.629 1.00 . A A . 49 LYS HG3 1 1
6 10782 1 1 48 LYS HZ1 H 0.826 -4.158 25.229 1.00 . A A . 49 LYS HZ1 1 1
6 10783 1 1 48 LYS HZ2 H 0.477 -4.411 26.825 1.00 . A A . 49 LYS HZ2 1 1
6 10784 1 1 48 LYS HZ3 H -0.544 -3.511 25.889 1.00 . A A . 49 LYS HZ3 1 1
6 10785 1 1 48 LYS N N -1.624 -8.141 20.839 1.00 . A A . 49 LYS N 1 1
6 10786 1 1 48 LYS NZ N 0.061 -4.339 25.890 1.00 . A A . 49 LYS NZ 1 1
6 10787 1 1 48 LYS O O -0.077 -5.785 20.977 1.00 . A A . 49 LYS O 1 1
6 10788 1 1 49 PHE C C -1.599 -2.157 20.258 1.00 . A A . 50 PHE C 1 1
6 10789 1 1 49 PHE CA C -0.962 -3.439 19.667 1.00 . A A . 50 PHE CA 1 1
6 10790 1 1 49 PHE CB C -0.608 -3.357 18.159 1.00 . A A . 50 PHE CB 1 1
6 10791 1 1 49 PHE CD1 C -2.344 -4.440 16.627 1.00 . A A . 50 PHE CD1 1 1
6 10792 1 1 49 PHE CD2 C -1.873 -2.088 16.351 1.00 . A A . 50 PHE CD2 1 1
6 10793 1 1 49 PHE CE1 C -3.189 -4.396 15.519 1.00 . A A . 50 PHE CE1 1 1
6 10794 1 1 49 PHE CE2 C -2.707 -2.052 15.236 1.00 . A A . 50 PHE CE2 1 1
6 10795 1 1 49 PHE CG C -1.683 -3.283 17.056 1.00 . A A . 50 PHE CG 1 1
6 10796 1 1 49 PHE CZ C -3.367 -3.205 14.823 1.00 . A A . 50 PHE CZ 1 1
6 10797 1 1 49 PHE H H -2.801 -4.639 19.960 1.00 . A A . 50 PHE H 1 1
6 10798 1 1 49 PHE HA H 0.038 -3.551 20.129 1.00 . A A . 50 PHE HA 1 1
6 10799 1 1 49 PHE HB2 H 0.065 -2.487 18.053 1.00 . A A . 50 PHE HB2 1 1
6 10800 1 1 49 PHE HB3 H 0.049 -4.214 17.922 1.00 . A A . 50 PHE HB3 1 1
6 10801 1 1 49 PHE HD1 H -2.189 -5.381 17.137 1.00 . A A . 50 PHE HD1 1 1
6 10802 1 1 49 PHE HD2 H -1.345 -1.189 16.641 1.00 . A A . 50 PHE HD2 1 1
6 10803 1 1 49 PHE HE1 H -3.707 -5.283 15.189 1.00 . A A . 50 PHE HE1 1 1
6 10804 1 1 49 PHE HE2 H -2.829 -1.135 14.679 1.00 . A A . 50 PHE HE2 1 1
6 10805 1 1 49 PHE HZ H -4.017 -3.175 13.960 1.00 . A A . 50 PHE HZ 1 1
6 10806 1 1 49 PHE N N -1.779 -4.625 20.041 1.00 . A A . 50 PHE N 1 1
6 10807 1 1 49 PHE O O -2.679 -1.734 19.835 1.00 . A A . 50 PHE O 1 1
6 10808 1 1 50 THR C C -1.061 0.891 21.474 1.00 . A A . 51 THR C 1 1
6 10809 1 1 50 THR CA C -1.468 -0.473 22.098 1.00 . A A . 51 THR CA 1 1
6 10810 1 1 50 THR CB C -0.996 -0.626 23.579 1.00 . A A . 51 THR CB 1 1
6 10811 1 1 50 THR CG2 C -1.789 0.261 24.555 1.00 . A A . 51 THR CG2 1 1
6 10812 1 1 50 THR H H -0.013 -2.008 21.480 1.00 . A A . 51 THR H 1 1
6 10813 1 1 50 THR HA H -2.571 -0.561 22.115 1.00 . A A . 51 THR HA 1 1
6 10814 1 1 50 THR HB H 0.077 -0.365 23.658 1.00 . A A . 51 THR HB 1 1
6 10815 1 1 50 THR HG1 H -0.801 -1.978 24.935 1.00 . A A . 51 THR HG1 1 1
6 10816 1 1 50 THR HG21 H -1.440 0.126 25.595 1.00 . A A . 51 THR HG21 1 1
6 10817 1 1 50 THR HG22 H -2.868 0.017 24.540 1.00 . A A . 51 THR HG22 1 1
6 10818 1 1 50 THR HG23 H -1.690 1.333 24.309 1.00 . A A . 51 THR HG23 1 1
6 10819 1 1 50 THR N N -0.912 -1.565 21.257 1.00 . A A . 51 THR N 1 1
6 10820 1 1 50 THR O O 0.054 1.374 21.689 1.00 . A A . 51 THR O 1 1
6 10821 1 1 50 THR OG1 O -1.138 -1.968 24.036 1.00 . A A . 51 THR OG1 1 1
6 10822 1 1 51 ILE C C -1.931 3.952 20.804 1.00 . A A . 52 ILE C 1 1
6 10823 1 1 51 ILE CA C -1.697 2.711 19.889 1.00 . A A . 52 ILE CA 1 1
6 10824 1 1 51 ILE CB C -2.559 2.778 18.573 1.00 . A A . 52 ILE CB 1 1
6 10825 1 1 51 ILE CD1 C -3.586 1.440 16.573 1.00 . A A . 52 ILE CD1 1 1
6 10826 1 1 51 ILE CG1 C -2.562 1.471 17.720 1.00 . A A . 52 ILE CG1 1 1
6 10827 1 1 51 ILE CG2 C -2.105 3.967 17.687 1.00 . A A . 52 ILE CG2 1 1
6 10828 1 1 51 ILE H H -2.863 0.976 20.602 1.00 . A A . 52 ILE H 1 1
6 10829 1 1 51 ILE HA H -0.635 2.672 19.567 1.00 . A A . 52 ILE HA 1 1
6 10830 1 1 51 ILE HB H -3.608 2.969 18.872 1.00 . A A . 52 ILE HB 1 1
6 10831 1 1 51 ILE HD11 H -3.306 2.117 15.745 1.00 . A A . 52 ILE HD11 1 1
6 10832 1 1 51 ILE HD12 H -3.671 0.427 16.145 1.00 . A A . 52 ILE HD12 1 1
6 10833 1 1 51 ILE HD13 H -4.596 1.724 16.920 1.00 . A A . 52 ILE HD13 1 1
6 10834 1 1 51 ILE HG12 H -1.550 1.265 17.322 1.00 . A A . 52 ILE HG12 1 1
6 10835 1 1 51 ILE HG13 H -2.796 0.604 18.364 1.00 . A A . 52 ILE HG13 1 1
6 10836 1 1 51 ILE HG21 H -2.744 4.101 16.795 1.00 . A A . 52 ILE HG21 1 1
6 10837 1 1 51 ILE HG22 H -2.124 4.930 18.227 1.00 . A A . 52 ILE HG22 1 1
6 10838 1 1 51 ILE HG23 H -1.072 3.823 17.325 1.00 . A A . 52 ILE HG23 1 1
6 10839 1 1 51 ILE N N -1.981 1.492 20.699 1.00 . A A . 52 ILE N 1 1
6 10840 1 1 51 ILE O O -3.043 4.159 21.299 1.00 . A A . 52 ILE O 1 1
6 10841 1 1 52 THR C C -0.450 7.203 20.939 1.00 . A A . 53 THR C 1 1
6 10842 1 1 52 THR CA C -0.958 6.018 21.808 1.00 . A A . 53 THR CA 1 1
6 10843 1 1 52 THR CB C -0.193 5.916 23.162 1.00 . A A . 53 THR CB 1 1
6 10844 1 1 52 THR CG2 C -0.751 4.861 24.134 1.00 . A A . 53 THR CG2 1 1
6 10845 1 1 52 THR H H -0.021 4.491 20.511 1.00 . A A . 53 THR H 1 1
6 10846 1 1 52 THR HA H -2.013 6.217 22.088 1.00 . A A . 53 THR HA 1 1
6 10847 1 1 52 THR HB H -0.276 6.894 23.673 1.00 . A A . 53 THR HB 1 1
6 10848 1 1 52 THR HG1 H 1.237 4.803 22.517 1.00 . A A . 53 THR HG1 1 1
6 10849 1 1 52 THR HG21 H -1.834 5.000 24.302 1.00 . A A . 53 THR HG21 1 1
6 10850 1 1 52 THR HG22 H -0.253 4.919 25.118 1.00 . A A . 53 THR HG22 1 1
6 10851 1 1 52 THR HG23 H -0.606 3.832 23.752 1.00 . A A . 53 THR HG23 1 1
6 10852 1 1 52 THR N N -0.881 4.770 20.996 1.00 . A A . 53 THR N 1 1
6 10853 1 1 52 THR O O 0.684 7.177 20.445 1.00 . A A . 53 THR O 1 1
6 10854 1 1 52 THR OG1 O 1.191 5.650 22.967 1.00 . A A . 53 THR OG1 1 1
6 10855 1 1 53 ALA C C -1.602 10.713 20.774 1.00 . A A . 54 ALA C 1 1
6 10856 1 1 53 ALA CA C -0.878 9.512 20.106 1.00 . A A . 54 ALA CA 1 1
6 10857 1 1 53 ALA CB C -1.124 9.433 18.584 1.00 . A A . 54 ALA CB 1 1
6 10858 1 1 53 ALA H H -2.208 8.137 21.212 1.00 . A A . 54 ALA H 1 1
6 10859 1 1 53 ALA HA H 0.214 9.661 20.232 1.00 . A A . 54 ALA HA 1 1
6 10860 1 1 53 ALA HB1 H -0.540 8.618 18.118 1.00 . A A . 54 ALA HB1 1 1
6 10861 1 1 53 ALA HB2 H -2.189 9.260 18.336 1.00 . A A . 54 ALA HB2 1 1
6 10862 1 1 53 ALA HB3 H -0.818 10.369 18.080 1.00 . A A . 54 ALA HB3 1 1
6 10863 1 1 53 ALA N N -1.289 8.246 20.772 1.00 . A A . 54 ALA N 1 1
6 10864 1 1 53 ALA O O -2.647 11.177 20.301 1.00 . A A . 54 ALA O 1 1
6 10865 1 1 54 GLY C C -2.888 12.274 23.299 1.00 . A A . 55 GLY C 1 1
6 10866 1 1 54 GLY CA C -1.521 12.415 22.599 1.00 . A A . 55 GLY CA 1 1
6 10867 1 1 54 GLY H H -0.161 10.735 22.170 1.00 . A A . 55 GLY H 1 1
6 10868 1 1 54 GLY HA2 H -0.759 12.720 23.340 1.00 . A A . 55 GLY HA2 1 1
6 10869 1 1 54 GLY HA3 H -1.565 13.261 21.892 1.00 . A A . 55 GLY HA3 1 1
6 10870 1 1 54 GLY N N -1.023 11.211 21.887 1.00 . A A . 55 GLY N 1 1
6 10871 1 1 54 GLY O O -3.871 12.866 22.846 1.00 . A A . 55 GLY O 1 1
6 10872 1 1 55 SER C C -5.288 10.449 24.188 1.00 . A A . 56 SER C 1 1
6 10873 1 1 55 SER CA C -4.204 11.118 25.098 1.00 . A A . 56 SER CA 1 1
6 10874 1 1 55 SER CB C -4.750 12.292 25.954 1.00 . A A . 56 SER CB 1 1
6 10875 1 1 55 SER H H -2.042 11.058 24.646 1.00 . A A . 56 SER H 1 1
6 10876 1 1 55 SER HA H -3.914 10.342 25.835 1.00 . A A . 56 SER HA 1 1
6 10877 1 1 55 SER HB2 H -5.055 13.139 25.310 1.00 . A A . 56 SER HB2 1 1
6 10878 1 1 55 SER HB3 H -5.663 11.983 26.496 1.00 . A A . 56 SER HB3 1 1
6 10879 1 1 55 SER HG H -3.036 13.047 26.395 1.00 . A A . 56 SER HG 1 1
6 10880 1 1 55 SER N N -2.940 11.480 24.386 1.00 . A A . 56 SER N 1 1
6 10881 1 1 55 SER O O -6.391 10.980 24.011 1.00 . A A . 56 SER O 1 1
6 10882 1 1 55 SER OG O -3.791 12.742 26.904 1.00 . A A . 56 SER OG 1 1
6 10883 1 1 56 LYS C C -5.344 7.057 22.724 1.00 . A A . 57 LYS C 1 1
6 10884 1 1 56 LYS CA C -5.847 8.527 22.696 1.00 . A A . 57 LYS CA 1 1
6 10885 1 1 56 LYS CB C -5.881 9.165 21.274 1.00 . A A . 57 LYS CB 1 1
6 10886 1 1 56 LYS CD C -6.991 9.184 18.905 1.00 . A A . 57 LYS CD 1 1
6 10887 1 1 56 LYS CE C -7.623 10.592 18.866 1.00 . A A . 57 LYS CE 1 1
6 10888 1 1 56 LYS CG C -6.875 8.505 20.290 1.00 . A A . 57 LYS CG 1 1
6 10889 1 1 56 LYS H H -3.997 8.957 23.818 1.00 . A A . 57 LYS H 1 1
6 10890 1 1 56 LYS HA H -6.878 8.563 23.104 1.00 . A A . 57 LYS HA 1 1
6 10891 1 1 56 LYS HB2 H -6.149 10.235 21.372 1.00 . A A . 57 LYS HB2 1 1
6 10892 1 1 56 LYS HB3 H -4.867 9.163 20.828 1.00 . A A . 57 LYS HB3 1 1
6 10893 1 1 56 LYS HD2 H -5.986 9.233 18.445 1.00 . A A . 57 LYS HD2 1 1
6 10894 1 1 56 LYS HD3 H -7.569 8.518 18.235 1.00 . A A . 57 LYS HD3 1 1
6 10895 1 1 56 LYS HE2 H -7.044 11.300 19.487 1.00 . A A . 57 LYS HE2 1 1
6 10896 1 1 56 LYS HE3 H -7.569 10.989 17.836 1.00 . A A . 57 LYS HE3 1 1
6 10897 1 1 56 LYS HG2 H -6.564 7.459 20.125 1.00 . A A . 57 LYS HG2 1 1
6 10898 1 1 56 LYS HG3 H -7.877 8.438 20.756 1.00 . A A . 57 LYS HG3 1 1
6 10899 1 1 56 LYS HZ1 H -9.622 10.026 18.684 1.00 . A A . 57 LYS HZ1 1 1
6 10900 1 1 56 LYS HZ2 H -9.423 11.554 19.276 1.00 . A A . 57 LYS HZ2 1 1
6 10901 1 1 56 LYS HZ3 H -9.144 10.252 20.249 1.00 . A A . 57 LYS HZ3 1 1
6 10902 1 1 56 LYS N N -4.943 9.289 23.596 1.00 . A A . 57 LYS N 1 1
6 10903 1 1 56 LYS NZ N -9.034 10.605 19.293 1.00 . A A . 57 LYS NZ 1 1
6 10904 1 1 56 LYS O O -4.502 6.668 21.909 1.00 . A A . 57 LYS O 1 1
6 10905 1 1 57 VAL C C -6.381 3.925 23.164 1.00 . A A . 58 VAL C 1 1
6 10906 1 1 57 VAL CA C -5.388 4.862 23.913 1.00 . A A . 58 VAL CA 1 1
6 10907 1 1 57 VAL CB C -5.229 4.514 25.435 1.00 . A A . 58 VAL CB 1 1
6 10908 1 1 57 VAL CG1 C -4.583 3.121 25.636 1.00 . A A . 58 VAL CG1 1 1
6 10909 1 1 57 VAL CG2 C -4.402 5.542 26.248 1.00 . A A . 58 VAL CG2 1 1
6 10910 1 1 57 VAL H H -6.560 6.701 24.286 1.00 . A A . 58 VAL H 1 1
6 10911 1 1 57 VAL HA H -4.370 4.751 23.482 1.00 . A A . 58 VAL HA 1 1
6 10912 1 1 57 VAL HB H -6.235 4.482 25.894 1.00 . A A . 58 VAL HB 1 1
6 10913 1 1 57 VAL HG11 H -4.497 2.854 26.706 1.00 . A A . 58 VAL HG11 1 1
6 10914 1 1 57 VAL HG12 H -5.174 2.319 25.158 1.00 . A A . 58 VAL HG12 1 1
6 10915 1 1 57 VAL HG13 H -3.565 3.073 25.202 1.00 . A A . 58 VAL HG13 1 1
6 10916 1 1 57 VAL HG21 H -4.879 6.540 26.251 1.00 . A A . 58 VAL HG21 1 1
6 10917 1 1 57 VAL HG22 H -4.296 5.246 27.308 1.00 . A A . 58 VAL HG22 1 1
6 10918 1 1 57 VAL HG23 H -3.382 5.675 25.840 1.00 . A A . 58 VAL HG23 1 1
6 10919 1 1 57 VAL N N -5.863 6.256 23.678 1.00 . A A . 58 VAL N 1 1
6 10920 1 1 57 VAL O O -7.514 3.713 23.612 1.00 . A A . 58 VAL O 1 1
6 10921 1 1 58 ILE C C -6.005 1.210 20.989 1.00 . A A . 59 ILE C 1 1
6 10922 1 1 58 ILE CA C -6.768 2.561 21.109 1.00 . A A . 59 ILE CA 1 1
6 10923 1 1 58 ILE CB C -7.030 3.324 19.759 1.00 . A A . 59 ILE CB 1 1
6 10924 1 1 58 ILE CD1 C -9.300 4.556 20.356 1.00 . A A . 59 ILE CD1 1 1
6 10925 1 1 58 ILE CG1 C -7.834 4.656 19.895 1.00 . A A . 59 ILE CG1 1 1
6 10926 1 1 58 ILE CG2 C -7.696 2.440 18.685 1.00 . A A . 59 ILE CG2 1 1
6 10927 1 1 58 ILE H H -4.974 3.664 21.764 1.00 . A A . 59 ILE H 1 1
6 10928 1 1 58 ILE HA H -7.760 2.364 21.560 1.00 . A A . 59 ILE HA 1 1
6 10929 1 1 58 ILE HB H -6.043 3.604 19.341 1.00 . A A . 59 ILE HB 1 1
6 10930 1 1 58 ILE HD11 H -9.383 4.145 21.378 1.00 . A A . 59 ILE HD11 1 1
6 10931 1 1 58 ILE HD12 H -9.785 5.549 20.355 1.00 . A A . 59 ILE HD12 1 1
6 10932 1 1 58 ILE HD13 H -9.900 3.911 19.690 1.00 . A A . 59 ILE HD13 1 1
6 10933 1 1 58 ILE HG12 H -7.303 5.334 20.587 1.00 . A A . 59 ILE HG12 1 1
6 10934 1 1 58 ILE HG13 H -7.814 5.189 18.925 1.00 . A A . 59 ILE HG13 1 1
6 10935 1 1 58 ILE HG21 H -7.059 1.584 18.401 1.00 . A A . 59 ILE HG21 1 1
6 10936 1 1 58 ILE HG22 H -8.656 2.028 19.041 1.00 . A A . 59 ILE HG22 1 1
6 10937 1 1 58 ILE HG23 H -7.902 3.002 17.757 1.00 . A A . 59 ILE HG23 1 1
6 10938 1 1 58 ILE N N -5.933 3.396 22.014 1.00 . A A . 59 ILE N 1 1
6 10939 1 1 58 ILE O O -5.053 1.095 20.209 1.00 . A A . 59 ILE O 1 1
6 10940 1 1 59 GLN C C -6.388 -2.189 21.087 1.00 . A A . 60 GLN C 1 1
6 10941 1 1 59 GLN CA C -5.687 -1.083 21.918 1.00 . A A . 60 GLN CA 1 1
6 10942 1 1 59 GLN CB C -5.564 -1.456 23.420 1.00 . A A . 60 GLN CB 1 1
6 10943 1 1 59 GLN CD C -4.599 -3.094 25.164 1.00 . A A . 60 GLN CD 1 1
6 10944 1 1 59 GLN CG C -4.582 -2.616 23.705 1.00 . A A . 60 GLN CG 1 1
6 10945 1 1 59 GLN H H -7.233 0.429 22.371 1.00 . A A . 60 GLN H 1 1
6 10946 1 1 59 GLN HA H -4.659 -0.937 21.534 1.00 . A A . 60 GLN HA 1 1
6 10947 1 1 59 GLN HB2 H -5.222 -0.574 23.997 1.00 . A A . 60 GLN HB2 1 1
6 10948 1 1 59 GLN HB3 H -6.565 -1.697 23.828 1.00 . A A . 60 GLN HB3 1 1
6 10949 1 1 59 GLN HE21 H -3.021 -1.937 25.605 1.00 . A A . 60 GLN HE21 1 1
6 10950 1 1 59 GLN HE22 H -3.725 -2.950 26.963 1.00 . A A . 60 GLN HE22 1 1
6 10951 1 1 59 GLN HG2 H -4.821 -3.479 23.062 1.00 . A A . 60 GLN HG2 1 1
6 10952 1 1 59 GLN HG3 H -3.563 -2.326 23.393 1.00 . A A . 60 GLN HG3 1 1
6 10953 1 1 59 GLN N N -6.421 0.204 21.786 1.00 . A A . 60 GLN N 1 1
6 10954 1 1 59 GLN NE2 N -3.693 -2.607 25.996 1.00 . A A . 60 GLN NE2 1 1
6 10955 1 1 59 GLN O O -7.528 -2.578 21.357 1.00 . A A . 60 GLN O 1 1
6 10956 1 1 59 GLN OE1 O -5.430 -3.916 25.553 1.00 . A A . 60 GLN OE1 1 1
6 10957 1 1 60 ASN C C -5.837 -4.997 19.253 1.00 . A A . 61 ASN C 1 1
6 10958 1 1 60 ASN CA C -6.230 -3.520 18.990 1.00 . A A . 61 ASN CA 1 1
6 10959 1 1 60 ASN CB C -5.687 -2.998 17.634 1.00 . A A . 61 ASN CB 1 1
6 10960 1 1 60 ASN CG C -6.113 -1.573 17.227 1.00 . A A . 61 ASN CG 1 1
6 10961 1 1 60 ASN H H -4.726 -2.272 19.990 1.00 . A A . 61 ASN H 1 1
6 10962 1 1 60 ASN HA H -7.333 -3.424 18.955 1.00 . A A . 61 ASN HA 1 1
6 10963 1 1 60 ASN HB2 H -4.583 -3.014 17.652 1.00 . A A . 61 ASN HB2 1 1
6 10964 1 1 60 ASN HB3 H -5.959 -3.715 16.841 1.00 . A A . 61 ASN HB3 1 1
6 10965 1 1 60 ASN HD21 H -7.171 -2.261 15.667 1.00 . A A . 61 ASN HD21 1 1
6 10966 1 1 60 ASN HD22 H -7.189 -0.452 16.007 1.00 . A A . 61 ASN HD22 1 1
6 10967 1 1 60 ASN N N -5.660 -2.687 20.078 1.00 . A A . 61 ASN N 1 1
6 10968 1 1 60 ASN ND2 N -6.873 -1.414 16.161 1.00 . A A . 61 ASN ND2 1 1
6 10969 1 1 60 ASN O O -4.700 -5.404 18.993 1.00 . A A . 61 ASN O 1 1
6 10970 1 1 60 ASN OD1 O -5.745 -0.591 17.869 1.00 . A A . 61 ASN OD1 1 1
6 10971 1 1 61 GLU C C -7.012 -8.164 19.307 1.00 . A A . 62 GLU C 1 1
6 10972 1 1 61 GLU CA C -6.510 -7.133 20.345 1.00 . A A . 62 GLU CA 1 1
6 10973 1 1 61 GLU CB C -7.198 -7.283 21.733 1.00 . A A . 62 GLU CB 1 1
6 10974 1 1 61 GLU CD C -7.241 -9.872 22.094 1.00 . A A . 62 GLU CD 1 1
6 10975 1 1 61 GLU CG C -6.773 -8.499 22.593 1.00 . A A . 62 GLU CG 1 1
6 10976 1 1 61 GLU H H -7.742 -5.431 19.704 1.00 . A A . 62 GLU H 1 1
6 10977 1 1 61 GLU HA H -5.421 -7.253 20.520 1.00 . A A . 62 GLU HA 1 1
6 10978 1 1 61 GLU HB2 H -6.968 -6.385 22.339 1.00 . A A . 62 GLU HB2 1 1
6 10979 1 1 61 GLU HB3 H -8.300 -7.268 21.626 1.00 . A A . 62 GLU HB3 1 1
6 10980 1 1 61 GLU HG2 H -5.676 -8.506 22.714 1.00 . A A . 62 GLU HG2 1 1
6 10981 1 1 61 GLU HG3 H -7.167 -8.363 23.618 1.00 . A A . 62 GLU HG3 1 1
6 10982 1 1 61 GLU N N -6.783 -5.776 19.807 1.00 . A A . 62 GLU N 1 1
6 10983 1 1 61 GLU O O -8.209 -8.226 19.008 1.00 . A A . 62 GLU O 1 1
6 10984 1 1 61 GLU OE1 O -8.462 -10.141 22.111 1.00 . A A . 62 GLU OE1 1 1
6 10985 1 1 61 GLU OE2 O -6.387 -10.685 21.672 1.00 . A A . 62 GLU OE2 1 1
6 10986 1 1 62 PHE C C -5.692 -11.352 17.977 1.00 . A A . 63 PHE C 1 1
6 10987 1 1 62 PHE CA C -6.404 -9.988 17.739 1.00 . A A . 63 PHE CA 1 1
6 10988 1 1 62 PHE CB C -6.226 -9.354 16.327 1.00 . A A . 63 PHE CB 1 1
6 10989 1 1 62 PHE CD1 C -4.292 -10.341 15.002 1.00 . A A . 63 PHE CD1 1 1
6 10990 1 1 62 PHE CD2 C -4.024 -8.115 15.899 1.00 . A A . 63 PHE CD2 1 1
6 10991 1 1 62 PHE CE1 C -3.030 -10.264 14.426 1.00 . A A . 63 PHE CE1 1 1
6 10992 1 1 62 PHE CE2 C -2.759 -8.040 15.315 1.00 . A A . 63 PHE CE2 1 1
6 10993 1 1 62 PHE CG C -4.801 -9.267 15.742 1.00 . A A . 63 PHE CG 1 1
6 10994 1 1 62 PHE CZ C -2.266 -9.113 14.579 1.00 . A A . 63 PHE CZ 1 1
6 10995 1 1 62 PHE H H -5.124 -8.825 19.117 1.00 . A A . 63 PHE H 1 1
6 10996 1 1 62 PHE HA H -7.479 -10.218 17.826 1.00 . A A . 63 PHE HA 1 1
6 10997 1 1 62 PHE HB2 H -6.877 -9.904 15.627 1.00 . A A . 63 PHE HB2 1 1
6 10998 1 1 62 PHE HB3 H -6.694 -8.354 16.318 1.00 . A A . 63 PHE HB3 1 1
6 10999 1 1 62 PHE HD1 H -4.885 -11.227 14.841 1.00 . A A . 63 PHE HD1 1 1
6 11000 1 1 62 PHE HD2 H -4.396 -7.277 16.470 1.00 . A A . 63 PHE HD2 1 1
6 11001 1 1 62 PHE HE1 H -2.660 -11.082 13.829 1.00 . A A . 63 PHE HE1 1 1
6 11002 1 1 62 PHE HE2 H -2.148 -7.161 15.443 1.00 . A A . 63 PHE HE2 1 1
6 11003 1 1 62 PHE HZ H -1.280 -9.066 14.145 1.00 . A A . 63 PHE HZ 1 1
6 11004 1 1 62 PHE N N -6.080 -8.976 18.777 1.00 . A A . 63 PHE N 1 1
6 11005 1 1 62 PHE O O -4.805 -11.487 18.824 1.00 . A A . 63 PHE O 1 1
6 11006 1 1 63 THR C C -5.276 -14.005 15.555 1.00 . A A . 64 THR C 1 1
6 11007 1 1 63 THR CA C -5.365 -13.657 17.074 1.00 . A A . 64 THR CA 1 1
6 11008 1 1 63 THR CB C -6.037 -14.772 17.931 1.00 . A A . 64 THR CB 1 1
6 11009 1 1 63 THR CG2 C -5.194 -16.052 18.027 1.00 . A A . 64 THR CG2 1 1
6 11010 1 1 63 THR H H -6.848 -12.118 16.534 1.00 . A A . 64 THR H 1 1
6 11011 1 1 63 THR HA H -4.337 -13.515 17.463 1.00 . A A . 64 THR HA 1 1
6 11012 1 1 63 THR HB H -7.023 -15.028 17.504 1.00 . A A . 64 THR HB 1 1
6 11013 1 1 63 THR HG1 H -6.644 -15.060 19.735 1.00 . A A . 64 THR HG1 1 1
6 11014 1 1 63 THR HG21 H -5.012 -16.503 17.034 1.00 . A A . 64 THR HG21 1 1
6 11015 1 1 63 THR HG22 H -5.691 -16.816 18.648 1.00 . A A . 64 THR HG22 1 1
6 11016 1 1 63 THR HG23 H -4.209 -15.847 18.484 1.00 . A A . 64 THR HG23 1 1
6 11017 1 1 63 THR N N -6.095 -12.364 17.188 1.00 . A A . 64 THR N 1 1
6 11018 1 1 63 THR O O -6.255 -13.869 14.811 1.00 . A A . 64 THR O 1 1
6 11019 1 1 63 THR OG1 O -6.239 -14.325 19.269 1.00 . A A . 64 THR OG1 1 1
6 11020 1 1 64 VAL C C -4.575 -15.822 13.040 1.00 . A A . 65 VAL C 1 1
6 11021 1 1 64 VAL CA C -3.778 -14.617 13.641 1.00 . A A . 65 VAL CA 1 1
6 11022 1 1 64 VAL CB C -2.246 -14.764 13.313 1.00 . A A . 65 VAL CB 1 1
6 11023 1 1 64 VAL CG1 C -1.951 -14.401 11.839 1.00 . A A . 65 VAL CG1 1 1
6 11024 1 1 64 VAL CG2 C -1.261 -13.948 14.178 1.00 . A A . 65 VAL CG2 1 1
6 11025 1 1 64 VAL H H -3.357 -14.541 15.813 1.00 . A A . 65 VAL H 1 1
6 11026 1 1 64 VAL HA H -4.113 -13.672 13.163 1.00 . A A . 65 VAL HA 1 1
6 11027 1 1 64 VAL HB H -1.957 -15.823 13.462 1.00 . A A . 65 VAL HB 1 1
6 11028 1 1 64 VAL HG11 H -2.555 -14.993 11.129 1.00 . A A . 65 VAL HG11 1 1
6 11029 1 1 64 VAL HG12 H -2.160 -13.333 11.624 1.00 . A A . 65 VAL HG12 1 1
6 11030 1 1 64 VAL HG13 H -0.893 -14.586 11.580 1.00 . A A . 65 VAL HG13 1 1
6 11031 1 1 64 VAL HG21 H -0.209 -14.123 13.880 1.00 . A A . 65 VAL HG21 1 1
6 11032 1 1 64 VAL HG22 H -1.442 -12.862 14.113 1.00 . A A . 65 VAL HG22 1 1
6 11033 1 1 64 VAL HG23 H -1.326 -14.227 15.241 1.00 . A A . 65 VAL HG23 1 1
6 11034 1 1 64 VAL N N -4.086 -14.454 15.097 1.00 . A A . 65 VAL N 1 1
6 11035 1 1 64 VAL O O -4.567 -16.928 13.595 1.00 . A A . 65 VAL O 1 1
6 11036 1 1 65 GLY C C -7.557 -16.826 12.075 1.00 . A A . 66 GLY C 1 1
6 11037 1 1 65 GLY CA C -6.225 -16.548 11.326 1.00 . A A . 66 GLY CA 1 1
6 11038 1 1 65 GLY H H -5.178 -14.618 11.557 1.00 . A A . 66 GLY H 1 1
6 11039 1 1 65 GLY HA2 H -6.479 -16.191 10.311 1.00 . A A . 66 GLY HA2 1 1
6 11040 1 1 65 GLY HA3 H -5.700 -17.508 11.156 1.00 . A A . 66 GLY HA3 1 1
6 11041 1 1 65 GLY N N -5.272 -15.573 11.919 1.00 . A A . 66 GLY N 1 1
6 11042 1 1 65 GLY O O -8.143 -17.891 11.871 1.00 . A A . 66 GLY O 1 1
6 11043 1 1 66 GLU C C -9.952 -14.664 13.823 1.00 . A A . 67 GLU C 1 1
6 11044 1 1 66 GLU CA C -9.243 -16.044 13.755 1.00 . A A . 67 GLU CA 1 1
6 11045 1 1 66 GLU CB C -8.881 -16.527 15.190 1.00 . A A . 67 GLU CB 1 1
6 11046 1 1 66 GLU CD C -8.020 -18.413 16.713 1.00 . A A . 67 GLU CD 1 1
6 11047 1 1 66 GLU CG C -8.404 -17.994 15.292 1.00 . A A . 67 GLU CG 1 1
6 11048 1 1 66 GLU H H -7.404 -15.078 13.036 1.00 . A A . 67 GLU H 1 1
6 11049 1 1 66 GLU HA H -9.929 -16.784 13.291 1.00 . A A . 67 GLU HA 1 1
6 11050 1 1 66 GLU HB2 H -8.115 -15.857 15.627 1.00 . A A . 67 GLU HB2 1 1
6 11051 1 1 66 GLU HB3 H -9.766 -16.414 15.845 1.00 . A A . 67 GLU HB3 1 1
6 11052 1 1 66 GLU HG2 H -9.192 -18.673 14.916 1.00 . A A . 67 GLU HG2 1 1
6 11053 1 1 66 GLU HG3 H -7.534 -18.156 14.628 1.00 . A A . 67 GLU HG3 1 1
6 11054 1 1 66 GLU N N -8.025 -15.886 12.919 1.00 . A A . 67 GLU N 1 1
6 11055 1 1 66 GLU O O -9.307 -13.618 13.982 1.00 . A A . 67 GLU O 1 1
6 11056 1 1 66 GLU OE1 O -8.914 -18.500 17.584 1.00 . A A . 67 GLU OE1 1 1
6 11057 1 1 66 GLU OE2 O -6.822 -18.668 16.963 1.00 . A A . 67 GLU OE2 1 1
6 11058 1 1 67 GLU C C -12.093 -12.855 15.293 1.00 . A A . 68 GLU C 1 1
6 11059 1 1 67 GLU CA C -12.121 -13.431 13.848 1.00 . A A . 68 GLU CA 1 1
6 11060 1 1 67 GLU CB C -13.561 -13.609 13.284 1.00 . A A . 68 GLU CB 1 1
6 11061 1 1 67 GLU CD C -15.233 -14.292 15.185 1.00 . A A . 68 GLU CD 1 1
6 11062 1 1 67 GLU CG C -14.486 -14.684 13.905 1.00 . A A . 68 GLU CG 1 1
6 11063 1 1 67 GLU H H -11.724 -15.599 13.633 1.00 . A A . 68 GLU H 1 1
6 11064 1 1 67 GLU HA H -11.649 -12.712 13.145 1.00 . A A . 68 GLU HA 1 1
6 11065 1 1 67 GLU HB2 H -14.078 -12.630 13.281 1.00 . A A . 68 GLU HB2 1 1
6 11066 1 1 67 GLU HB3 H -13.466 -13.853 12.209 1.00 . A A . 68 GLU HB3 1 1
6 11067 1 1 67 GLU HG2 H -15.245 -14.978 13.156 1.00 . A A . 68 GLU HG2 1 1
6 11068 1 1 67 GLU HG3 H -13.889 -15.593 14.089 1.00 . A A . 68 GLU HG3 1 1
6 11069 1 1 67 GLU N N -11.301 -14.672 13.750 1.00 . A A . 68 GLU N 1 1
6 11070 1 1 67 GLU O O -12.496 -13.516 16.256 1.00 . A A . 68 GLU O 1 1
6 11071 1 1 67 GLU OE1 O -15.965 -13.278 15.181 1.00 . A A . 68 GLU OE1 1 1
6 11072 1 1 67 GLU OE2 O -15.097 -15.004 16.204 1.00 . A A . 68 GLU OE2 1 1
6 11073 1 1 68 CYS C C -11.285 -9.485 16.667 1.00 . A A . 69 CYS C 1 1
6 11074 1 1 68 CYS CA C -11.204 -11.034 16.738 1.00 . A A . 69 CYS CA 1 1
6 11075 1 1 68 CYS CB C -9.810 -11.489 17.219 1.00 . A A . 69 CYS CB 1 1
6 11076 1 1 68 CYS H H -11.242 -11.242 14.527 1.00 . A A . 69 CYS H 1 1
6 11077 1 1 68 CYS HA H -11.941 -11.388 17.488 1.00 . A A . 69 CYS HA 1 1
6 11078 1 1 68 CYS HB2 H -9.025 -11.241 16.479 1.00 . A A . 69 CYS HB2 1 1
6 11079 1 1 68 CYS HB3 H -9.544 -10.970 18.159 1.00 . A A . 69 CYS HB3 1 1
6 11080 1 1 68 CYS HG H -8.663 -13.261 18.285 1.00 . A A . 69 CYS HG 1 1
6 11081 1 1 68 CYS N N -11.529 -11.646 15.423 1.00 . A A . 69 CYS N 1 1
6 11082 1 1 68 CYS O O -11.018 -8.856 15.634 1.00 . A A . 69 CYS O 1 1
6 11083 1 1 68 CYS SG S -9.773 -13.281 17.556 1.00 . A A . 69 CYS SG 1 1
6 11084 1 1 69 GLU C C -11.019 -6.425 17.935 1.00 . A A . 70 GLU C 1 1
6 11085 1 1 69 GLU CA C -12.164 -7.479 17.852 1.00 . A A . 70 GLU CA 1 1
6 11086 1 1 69 GLU CB C -13.262 -7.353 18.943 1.00 . A A . 70 GLU CB 1 1
6 11087 1 1 69 GLU CD C -14.055 -7.581 21.365 1.00 . A A . 70 GLU CD 1 1
6 11088 1 1 69 GLU CG C -12.849 -7.525 20.424 1.00 . A A . 70 GLU CG 1 1
6 11089 1 1 69 GLU H H -11.835 -9.522 18.588 1.00 . A A . 70 GLU H 1 1
6 11090 1 1 69 GLU HA H -12.728 -7.308 16.919 1.00 . A A . 70 GLU HA 1 1
6 11091 1 1 69 GLU HB2 H -13.757 -6.374 18.821 1.00 . A A . 70 GLU HB2 1 1
6 11092 1 1 69 GLU HB3 H -14.064 -8.081 18.707 1.00 . A A . 70 GLU HB3 1 1
6 11093 1 1 69 GLU HG2 H -12.253 -8.448 20.551 1.00 . A A . 70 GLU HG2 1 1
6 11094 1 1 69 GLU HG3 H -12.184 -6.698 20.734 1.00 . A A . 70 GLU HG3 1 1
6 11095 1 1 69 GLU N N -11.677 -8.880 17.803 1.00 . A A . 70 GLU N 1 1
6 11096 1 1 69 GLU O O -10.317 -6.328 18.946 1.00 . A A . 70 GLU O 1 1
6 11097 1 1 69 GLU OE1 O -14.508 -6.517 21.840 1.00 . A A . 70 GLU OE1 1 1
6 11098 1 1 69 GLU OE2 O -14.559 -8.695 21.632 1.00 . A A . 70 GLU OE2 1 1
6 11099 1 1 70 LEU C C -10.475 -3.235 17.227 1.00 . A A . 71 LEU C 1 1
6 11100 1 1 70 LEU CA C -9.822 -4.565 16.770 1.00 . A A . 71 LEU CA 1 1
6 11101 1 1 70 LEU CB C -9.310 -4.410 15.304 1.00 . A A . 71 LEU CB 1 1
6 11102 1 1 70 LEU CD1 C -8.424 -5.412 13.142 1.00 . A A . 71 LEU CD1 1 1
6 11103 1 1 70 LEU CD2 C -7.134 -5.796 15.257 1.00 . A A . 71 LEU CD2 1 1
6 11104 1 1 70 LEU CG C -8.541 -5.601 14.666 1.00 . A A . 71 LEU CG 1 1
6 11105 1 1 70 LEU H H -11.555 -5.760 16.112 1.00 . A A . 71 LEU H 1 1
6 11106 1 1 70 LEU HA H -8.952 -4.810 17.413 1.00 . A A . 71 LEU HA 1 1
6 11107 1 1 70 LEU HB2 H -10.178 -4.171 14.660 1.00 . A A . 71 LEU HB2 1 1
6 11108 1 1 70 LEU HB3 H -8.671 -3.509 15.236 1.00 . A A . 71 LEU HB3 1 1
6 11109 1 1 70 LEU HD11 H -7.998 -6.308 12.655 1.00 . A A . 71 LEU HD11 1 1
6 11110 1 1 70 LEU HD12 H -7.776 -4.556 12.878 1.00 . A A . 71 LEU HD12 1 1
6 11111 1 1 70 LEU HD13 H -9.406 -5.231 12.670 1.00 . A A . 71 LEU HD13 1 1
6 11112 1 1 70 LEU HD21 H -7.161 -5.976 16.348 1.00 . A A . 71 LEU HD21 1 1
6 11113 1 1 70 LEU HD22 H -6.489 -4.918 15.077 1.00 . A A . 71 LEU HD22 1 1
6 11114 1 1 70 LEU HD23 H -6.620 -6.661 14.800 1.00 . A A . 71 LEU HD23 1 1
6 11115 1 1 70 LEU HG H -9.119 -6.528 14.835 1.00 . A A . 71 LEU HG 1 1
6 11116 1 1 70 LEU N N -10.850 -5.641 16.852 1.00 . A A . 71 LEU N 1 1
6 11117 1 1 70 LEU O O -11.433 -2.777 16.597 1.00 . A A . 71 LEU O 1 1
6 11118 1 1 71 GLU C C -10.329 -0.168 17.730 1.00 . A A . 72 GLU C 1 1
6 11119 1 1 71 GLU CA C -10.528 -1.294 18.782 1.00 . A A . 72 GLU CA 1 1
6 11120 1 1 71 GLU CB C -9.915 -0.932 20.158 1.00 . A A . 72 GLU CB 1 1
6 11121 1 1 71 GLU CD C -10.044 0.532 22.296 1.00 . A A . 72 GLU CD 1 1
6 11122 1 1 71 GLU CG C -10.633 0.210 20.914 1.00 . A A . 72 GLU CG 1 1
6 11123 1 1 71 GLU H H -9.175 -3.052 18.753 1.00 . A A . 72 GLU H 1 1
6 11124 1 1 71 GLU HA H -11.609 -1.454 18.961 1.00 . A A . 72 GLU HA 1 1
6 11125 1 1 71 GLU HB2 H -9.941 -1.829 20.807 1.00 . A A . 72 GLU HB2 1 1
6 11126 1 1 71 GLU HB3 H -8.843 -0.681 20.040 1.00 . A A . 72 GLU HB3 1 1
6 11127 1 1 71 GLU HG2 H -10.618 1.128 20.297 1.00 . A A . 72 GLU HG2 1 1
6 11128 1 1 71 GLU HG3 H -11.702 -0.040 21.042 1.00 . A A . 72 GLU HG3 1 1
6 11129 1 1 71 GLU N N -9.964 -2.586 18.291 1.00 . A A . 72 GLU N 1 1
6 11130 1 1 71 GLU O O -9.195 0.175 17.389 1.00 . A A . 72 GLU O 1 1
6 11131 1 1 71 GLU OE1 O -9.638 -0.395 23.033 1.00 . A A . 72 GLU OE1 1 1
6 11132 1 1 71 GLU OE2 O -10.004 1.728 22.660 1.00 . A A . 72 GLU OE2 1 1
6 11133 1 1 72 THR C C -11.174 2.815 16.738 1.00 . A A . 73 THR C 1 1
6 11134 1 1 72 THR CA C -11.404 1.401 16.131 1.00 . A A . 73 THR CA 1 1
6 11135 1 1 72 THR CB C -12.668 1.355 15.217 1.00 . A A . 73 THR CB 1 1
6 11136 1 1 72 THR CG2 C -12.939 -0.006 14.552 1.00 . A A . 73 THR CG2 1 1
6 11137 1 1 72 THR H H -12.313 -0.139 17.420 1.00 . A A . 73 THR H 1 1
6 11138 1 1 72 THR HA H -10.540 1.174 15.474 1.00 . A A . 73 THR HA 1 1
6 11139 1 1 72 THR HB H -12.519 2.083 14.398 1.00 . A A . 73 THR HB 1 1
6 11140 1 1 72 THR HG1 H -13.966 1.083 16.609 1.00 . A A . 73 THR HG1 1 1
6 11141 1 1 72 THR HG21 H -13.779 0.050 13.838 1.00 . A A . 73 THR HG21 1 1
6 11142 1 1 72 THR HG22 H -13.199 -0.783 15.295 1.00 . A A . 73 THR HG22 1 1
6 11143 1 1 72 THR HG23 H -12.055 -0.365 13.997 1.00 . A A . 73 THR HG23 1 1
6 11144 1 1 72 THR N N -11.445 0.361 17.196 1.00 . A A . 73 THR N 1 1
6 11145 1 1 72 THR O O -11.609 3.117 17.856 1.00 . A A . 73 THR O 1 1
6 11146 1 1 72 THR OG1 O -13.839 1.744 15.924 1.00 . A A . 73 THR OG1 1 1
6 11147 1 1 73 MET C C -11.492 5.990 16.609 1.00 . A A . 74 MET C 1 1
6 11148 1 1 73 MET CA C -10.228 5.099 16.359 1.00 . A A . 74 MET CA 1 1
6 11149 1 1 73 MET CB C -9.245 5.781 15.370 1.00 . A A . 74 MET CB 1 1
6 11150 1 1 73 MET CE C -7.178 2.374 14.855 1.00 . A A . 74 MET CE 1 1
6 11151 1 1 73 MET CG C -7.875 5.096 15.176 1.00 . A A . 74 MET CG 1 1
6 11152 1 1 73 MET H H -10.217 3.314 15.048 1.00 . A A . 74 MET H 1 1
6 11153 1 1 73 MET HA H -9.696 5.048 17.328 1.00 . A A . 74 MET HA 1 1
6 11154 1 1 73 MET HB2 H -9.720 5.902 14.380 1.00 . A A . 74 MET HB2 1 1
6 11155 1 1 73 MET HB3 H -9.050 6.812 15.721 1.00 . A A . 74 MET HB3 1 1
6 11156 1 1 73 MET HE1 H -6.999 1.532 14.162 1.00 . A A . 74 MET HE1 1 1
6 11157 1 1 73 MET HE2 H -6.201 2.709 15.247 1.00 . A A . 74 MET HE2 1 1
6 11158 1 1 73 MET HE3 H -7.781 1.989 15.695 1.00 . A A . 74 MET HE3 1 1
6 11159 1 1 73 MET HG2 H -7.147 5.811 14.754 1.00 . A A . 74 MET HG2 1 1
6 11160 1 1 73 MET HG3 H -7.455 4.764 16.143 1.00 . A A . 74 MET HG3 1 1
6 11161 1 1 73 MET N N -10.507 3.686 15.959 1.00 . A A . 74 MET N 1 1
6 11162 1 1 73 MET O O -11.453 6.828 17.514 1.00 . A A . 74 MET O 1 1
6 11163 1 1 73 MET SD S -8.039 3.717 14.012 1.00 . A A . 74 MET SD 1 1
6 11164 1 1 74 THR C C -14.486 5.672 17.609 1.00 . A A . 75 THR C 1 1
6 11165 1 1 74 THR CA C -13.958 6.286 16.267 1.00 . A A . 75 THR CA 1 1
6 11166 1 1 74 THR CB C -14.998 6.159 15.108 1.00 . A A . 75 THR CB 1 1
6 11167 1 1 74 THR CG2 C -14.662 6.970 13.849 1.00 . A A . 75 THR CG2 1 1
6 11168 1 1 74 THR H H -12.509 5.043 15.165 1.00 . A A . 75 THR H 1 1
6 11169 1 1 74 THR HA H -13.849 7.374 16.445 1.00 . A A . 75 THR HA 1 1
6 11170 1 1 74 THR HB H -15.970 6.538 15.478 1.00 . A A . 75 THR HB 1 1
6 11171 1 1 74 THR HG1 H -15.876 4.806 14.055 1.00 . A A . 75 THR HG1 1 1
6 11172 1 1 74 THR HG21 H -13.773 6.567 13.330 1.00 . A A . 75 THR HG21 1 1
6 11173 1 1 74 THR HG22 H -14.451 8.028 14.087 1.00 . A A . 75 THR HG22 1 1
6 11174 1 1 74 THR HG23 H -15.496 6.957 13.124 1.00 . A A . 75 THR HG23 1 1
6 11175 1 1 74 THR N N -12.611 5.770 15.882 1.00 . A A . 75 THR N 1 1
6 11176 1 1 74 THR O O -14.705 6.424 18.563 1.00 . A A . 75 THR O 1 1
6 11177 1 1 74 THR OG1 O -15.183 4.800 14.719 1.00 . A A . 75 THR OG1 1 1
6 11178 1 1 75 GLY C C -16.108 2.519 18.559 1.00 . A A . 76 GLY C 1 1
6 11179 1 1 75 GLY CA C -15.106 3.633 18.903 1.00 . A A . 76 GLY CA 1 1
6 11180 1 1 75 GLY H H -14.427 3.825 16.821 1.00 . A A . 76 GLY H 1 1
6 11181 1 1 75 GLY HA2 H -14.217 3.231 19.428 1.00 . A A . 76 GLY HA2 1 1
6 11182 1 1 75 GLY HA3 H -15.584 4.323 19.626 1.00 . A A . 76 GLY HA3 1 1
6 11183 1 1 75 GLY N N -14.669 4.336 17.677 1.00 . A A . 76 GLY N 1 1
6 11184 1 1 75 GLY O O -17.298 2.804 18.392 1.00 . A A . 76 GLY O 1 1
6 11185 1 1 76 GLU C C -15.957 -1.223 18.745 1.00 . A A . 77 GLU C 1 1
6 11186 1 1 76 GLU CA C -16.490 0.094 18.110 1.00 . A A . 77 GLU CA 1 1
6 11187 1 1 76 GLU CB C -16.748 -0.012 16.575 1.00 . A A . 77 GLU CB 1 1
6 11188 1 1 76 GLU CD C -18.120 -1.073 14.678 1.00 . A A . 77 GLU CD 1 1
6 11189 1 1 76 GLU CG C -17.824 -1.049 16.179 1.00 . A A . 77 GLU CG 1 1
6 11190 1 1 76 GLU H H -14.619 1.169 18.608 1.00 . A A . 77 GLU H 1 1
6 11191 1 1 76 GLU HA H -17.476 0.263 18.579 1.00 . A A . 77 GLU HA 1 1
6 11192 1 1 76 GLU HB2 H -17.061 0.978 16.190 1.00 . A A . 77 GLU HB2 1 1
6 11193 1 1 76 GLU HB3 H -15.801 -0.241 16.048 1.00 . A A . 77 GLU HB3 1 1
6 11194 1 1 76 GLU HG2 H -17.511 -2.062 16.493 1.00 . A A . 77 GLU HG2 1 1
6 11195 1 1 76 GLU HG3 H -18.761 -0.845 16.729 1.00 . A A . 77 GLU HG3 1 1
6 11196 1 1 76 GLU N N -15.629 1.263 18.453 1.00 . A A . 77 GLU N 1 1
6 11197 1 1 76 GLU O O -16.690 -1.845 19.518 1.00 . A A . 77 GLU O 1 1
6 11198 1 1 76 GLU OE1 O -17.338 -1.681 13.915 1.00 . A A . 77 GLU OE1 1 1
6 11199 1 1 76 GLU OE2 O -19.138 -0.484 14.252 1.00 . A A . 77 GLU OE2 1 1
6 11200 1 1 77 LYS C C -14.847 -4.024 17.575 1.00 . A A . 78 LYS C 1 1
6 11201 1 1 77 LYS CA C -14.224 -3.053 18.622 1.00 . A A . 78 LYS CA 1 1
6 11202 1 1 77 LYS CB C -14.262 -3.574 20.090 1.00 . A A . 78 LYS CB 1 1
6 11203 1 1 77 LYS CD C -13.583 -3.211 22.556 1.00 . A A . 78 LYS CD 1 1
6 11204 1 1 77 LYS CE C -12.833 -2.296 23.542 1.00 . A A . 78 LYS CE 1 1
6 11205 1 1 77 LYS CG C -13.487 -2.704 21.105 1.00 . A A . 78 LYS CG 1 1
6 11206 1 1 77 LYS H H -14.278 -1.044 17.700 1.00 . A A . 78 LYS H 1 1
6 11207 1 1 77 LYS HA H -13.143 -2.992 18.407 1.00 . A A . 78 LYS HA 1 1
6 11208 1 1 77 LYS HB2 H -15.306 -3.711 20.426 1.00 . A A . 78 LYS HB2 1 1
6 11209 1 1 77 LYS HB3 H -13.823 -4.586 20.117 1.00 . A A . 78 LYS HB3 1 1
6 11210 1 1 77 LYS HD2 H -14.647 -3.285 22.849 1.00 . A A . 78 LYS HD2 1 1
6 11211 1 1 77 LYS HD3 H -13.176 -4.238 22.616 1.00 . A A . 78 LYS HD3 1 1
6 11212 1 1 77 LYS HE2 H -11.759 -2.243 23.280 1.00 . A A . 78 LYS HE2 1 1
6 11213 1 1 77 LYS HE3 H -13.218 -1.261 23.477 1.00 . A A . 78 LYS HE3 1 1
6 11214 1 1 77 LYS HG2 H -12.424 -2.660 20.806 1.00 . A A . 78 LYS HG2 1 1
6 11215 1 1 77 LYS HG3 H -13.858 -1.663 21.059 1.00 . A A . 78 LYS HG3 1 1
6 11216 1 1 77 LYS HZ1 H -12.486 -2.144 25.590 1.00 . A A . 78 LYS HZ1 1 1
6 11217 1 1 77 LYS HZ2 H -12.569 -3.705 25.054 1.00 . A A . 78 LYS HZ2 1 1
6 11218 1 1 77 LYS HZ3 H -13.950 -2.815 25.222 1.00 . A A . 78 LYS HZ3 1 1
6 11219 1 1 77 LYS N N -14.741 -1.673 18.363 1.00 . A A . 78 LYS N 1 1
6 11220 1 1 77 LYS NZ N -12.967 -2.768 24.931 1.00 . A A . 78 LYS NZ 1 1
6 11221 1 1 77 LYS O O -15.968 -4.507 17.754 1.00 . A A . 78 LYS O 1 1
6 11222 1 1 78 VAL C C -14.126 -6.171 14.873 1.00 . A A . 79 VAL C 1 1
6 11223 1 1 78 VAL CA C -14.695 -4.756 15.185 1.00 . A A . 79 VAL CA 1 1
6 11224 1 1 78 VAL CB C -14.472 -3.695 14.052 1.00 . A A . 79 VAL CB 1 1
6 11225 1 1 78 VAL CG1 C -13.011 -3.427 13.622 1.00 . A A . 79 VAL CG1 1 1
6 11226 1 1 78 VAL CG2 C -15.288 -4.014 12.789 1.00 . A A . 79 VAL CG2 1 1
6 11227 1 1 78 VAL H H -13.206 -3.775 16.465 1.00 . A A . 79 VAL H 1 1
6 11228 1 1 78 VAL HA H -15.797 -4.835 15.303 1.00 . A A . 79 VAL HA 1 1
6 11229 1 1 78 VAL HB H -14.866 -2.732 14.430 1.00 . A A . 79 VAL HB 1 1
6 11230 1 1 78 VAL HG11 H -12.576 -4.261 13.039 1.00 . A A . 79 VAL HG11 1 1
6 11231 1 1 78 VAL HG12 H -12.942 -2.517 13.003 1.00 . A A . 79 VAL HG12 1 1
6 11232 1 1 78 VAL HG13 H -12.350 -3.261 14.480 1.00 . A A . 79 VAL HG13 1 1
6 11233 1 1 78 VAL HG21 H -15.210 -3.200 12.046 1.00 . A A . 79 VAL HG21 1 1
6 11234 1 1 78 VAL HG22 H -14.935 -4.945 12.308 1.00 . A A . 79 VAL HG22 1 1
6 11235 1 1 78 VAL HG23 H -16.358 -4.145 13.028 1.00 . A A . 79 VAL HG23 1 1
6 11236 1 1 78 VAL N N -14.122 -4.236 16.458 1.00 . A A . 79 VAL N 1 1
6 11237 1 1 78 VAL O O -12.923 -6.329 14.632 1.00 . A A . 79 VAL O 1 1
6 11238 1 1 79 LYS C C -14.193 -8.847 13.132 1.00 . A A . 80 LYS C 1 1
6 11239 1 1 79 LYS CA C -14.622 -8.606 14.609 1.00 . A A . 80 LYS CA 1 1
6 11240 1 1 79 LYS CB C -15.727 -9.574 15.126 1.00 . A A . 80 LYS CB 1 1
6 11241 1 1 79 LYS CD C -17.402 -10.598 13.398 1.00 . A A . 80 LYS CD 1 1
6 11242 1 1 79 LYS CE C -18.719 -10.425 12.617 1.00 . A A . 80 LYS CE 1 1
6 11243 1 1 79 LYS CG C -17.137 -9.522 14.478 1.00 . A A . 80 LYS CG 1 1
6 11244 1 1 79 LYS H H -15.979 -6.923 15.046 1.00 . A A . 80 LYS H 1 1
6 11245 1 1 79 LYS HA H -13.759 -8.815 15.273 1.00 . A A . 80 LYS HA 1 1
6 11246 1 1 79 LYS HB2 H -15.340 -10.610 15.097 1.00 . A A . 80 LYS HB2 1 1
6 11247 1 1 79 LYS HB3 H -15.853 -9.381 16.209 1.00 . A A . 80 LYS HB3 1 1
6 11248 1 1 79 LYS HD2 H -16.575 -10.601 12.666 1.00 . A A . 80 LYS HD2 1 1
6 11249 1 1 79 LYS HD3 H -17.371 -11.603 13.857 1.00 . A A . 80 LYS HD3 1 1
6 11250 1 1 79 LYS HE2 H -18.779 -9.409 12.182 1.00 . A A . 80 LYS HE2 1 1
6 11251 1 1 79 LYS HE3 H -18.725 -11.117 11.756 1.00 . A A . 80 LYS HE3 1 1
6 11252 1 1 79 LYS HG2 H -17.893 -9.644 15.276 1.00 . A A . 80 LYS HG2 1 1
6 11253 1 1 79 LYS HG3 H -17.329 -8.514 14.064 1.00 . A A . 80 LYS HG3 1 1
6 11254 1 1 79 LYS HZ1 H -19.974 -10.055 14.242 1.00 . A A . 80 LYS HZ1 1 1
6 11255 1 1 79 LYS HZ2 H -19.934 -11.644 13.794 1.00 . A A . 80 LYS HZ2 1 1
6 11256 1 1 79 LYS HZ3 H -20.783 -10.551 12.890 1.00 . A A . 80 LYS HZ3 1 1
6 11257 1 1 79 LYS N N -15.009 -7.189 14.850 1.00 . A A . 80 LYS N 1 1
6 11258 1 1 79 LYS NZ N -19.922 -10.684 13.433 1.00 . A A . 80 LYS NZ 1 1
6 11259 1 1 79 LYS O O -15.001 -8.728 12.206 1.00 . A A . 80 LYS O 1 1
6 11260 1 1 80 THR C C -11.111 -10.294 11.673 1.00 . A A . 81 THR C 1 1
6 11261 1 1 80 THR CA C -12.271 -9.264 11.591 1.00 . A A . 81 THR CA 1 1
6 11262 1 1 80 THR CB C -11.750 -7.919 10.991 1.00 . A A . 81 THR CB 1 1
6 11263 1 1 80 THR CG2 C -12.851 -6.936 10.561 1.00 . A A . 81 THR CG2 1 1
6 11264 1 1 80 THR H H -12.327 -9.106 13.792 1.00 . A A . 81 THR H 1 1
6 11265 1 1 80 THR HA H -13.037 -9.665 10.894 1.00 . A A . 81 THR HA 1 1
6 11266 1 1 80 THR HB H -11.173 -8.150 10.076 1.00 . A A . 81 THR HB 1 1
6 11267 1 1 80 THR HG1 H -10.158 -7.870 12.073 1.00 . A A . 81 THR HG1 1 1
6 11268 1 1 80 THR HG21 H -12.427 -6.073 10.020 1.00 . A A . 81 THR HG21 1 1
6 11269 1 1 80 THR HG22 H -13.409 -6.540 11.428 1.00 . A A . 81 THR HG22 1 1
6 11270 1 1 80 THR HG23 H -13.582 -7.413 9.881 1.00 . A A . 81 THR HG23 1 1
6 11271 1 1 80 THR N N -12.891 -9.119 12.937 1.00 . A A . 81 THR N 1 1
6 11272 1 1 80 THR O O -10.307 -10.293 12.615 1.00 . A A . 81 THR O 1 1
6 11273 1 1 80 THR OG1 O -10.872 -7.254 11.894 1.00 . A A . 81 THR OG1 1 1
6 11274 1 1 81 VAL C C -8.629 -11.405 10.008 1.00 . A A . 82 VAL C 1 1
6 11275 1 1 81 VAL CA C -9.912 -12.148 10.496 1.00 . A A . 82 VAL CA 1 1
6 11276 1 1 81 VAL CB C -10.310 -13.323 9.534 1.00 . A A . 82 VAL CB 1 1
6 11277 1 1 81 VAL CG1 C -9.221 -14.420 9.476 1.00 . A A . 82 VAL CG1 1 1
6 11278 1 1 81 VAL CG2 C -11.645 -14.027 9.876 1.00 . A A . 82 VAL CG2 1 1
6 11279 1 1 81 VAL H H -11.725 -11.027 9.909 1.00 . A A . 82 VAL H 1 1
6 11280 1 1 81 VAL HA H -9.738 -12.598 11.496 1.00 . A A . 82 VAL HA 1 1
6 11281 1 1 81 VAL HB H -10.421 -12.912 8.512 1.00 . A A . 82 VAL HB 1 1
6 11282 1 1 81 VAL HG11 H -9.064 -14.884 10.468 1.00 . A A . 82 VAL HG11 1 1
6 11283 1 1 81 VAL HG12 H -9.481 -15.230 8.771 1.00 . A A . 82 VAL HG12 1 1
6 11284 1 1 81 VAL HG13 H -8.243 -14.018 9.152 1.00 . A A . 82 VAL HG13 1 1
6 11285 1 1 81 VAL HG21 H -11.897 -14.811 9.139 1.00 . A A . 82 VAL HG21 1 1
6 11286 1 1 81 VAL HG22 H -11.615 -14.510 10.870 1.00 . A A . 82 VAL HG22 1 1
6 11287 1 1 81 VAL HG23 H -12.497 -13.322 9.881 1.00 . A A . 82 VAL HG23 1 1
6 11288 1 1 81 VAL N N -11.003 -11.140 10.628 1.00 . A A . 82 VAL N 1 1
6 11289 1 1 81 VAL O O -8.616 -10.832 8.911 1.00 . A A . 82 VAL O 1 1
6 11290 1 1 82 VAL C C -5.348 -11.928 9.917 1.00 . A A . 83 VAL C 1 1
6 11291 1 1 82 VAL CA C -6.261 -10.805 10.486 1.00 . A A . 83 VAL CA 1 1
6 11292 1 1 82 VAL CB C -5.613 -10.062 11.702 1.00 . A A . 83 VAL CB 1 1
6 11293 1 1 82 VAL CG1 C -4.301 -9.342 11.301 1.00 . A A . 83 VAL CG1 1 1
6 11294 1 1 82 VAL CG2 C -6.550 -9.057 12.416 1.00 . A A . 83 VAL CG2 1 1
6 11295 1 1 82 VAL H H -7.700 -11.969 11.698 1.00 . A A . 83 VAL H 1 1
6 11296 1 1 82 VAL HA H -6.424 -10.028 9.709 1.00 . A A . 83 VAL HA 1 1
6 11297 1 1 82 VAL HB H -5.347 -10.823 12.458 1.00 . A A . 83 VAL HB 1 1
6 11298 1 1 82 VAL HG11 H -4.438 -8.642 10.458 1.00 . A A . 83 VAL HG11 1 1
6 11299 1 1 82 VAL HG12 H -3.865 -8.763 12.135 1.00 . A A . 83 VAL HG12 1 1
6 11300 1 1 82 VAL HG13 H -3.526 -10.068 10.989 1.00 . A A . 83 VAL HG13 1 1
6 11301 1 1 82 VAL HG21 H -6.975 -8.313 11.724 1.00 . A A . 83 VAL HG21 1 1
6 11302 1 1 82 VAL HG22 H -7.404 -9.569 12.899 1.00 . A A . 83 VAL HG22 1 1
6 11303 1 1 82 VAL HG23 H -6.032 -8.498 13.215 1.00 . A A . 83 VAL HG23 1 1
6 11304 1 1 82 VAL N N -7.561 -11.447 10.826 1.00 . A A . 83 VAL N 1 1
6 11305 1 1 82 VAL O O -4.818 -12.751 10.669 1.00 . A A . 83 VAL O 1 1
6 11306 1 1 83 GLN C C -2.902 -12.427 7.717 1.00 . A A . 84 GLN C 1 1
6 11307 1 1 83 GLN CA C -4.356 -12.950 7.885 1.00 . A A . 84 GLN CA 1 1
6 11308 1 1 83 GLN CB C -5.044 -13.257 6.525 1.00 . A A . 84 GLN CB 1 1
6 11309 1 1 83 GLN CD C -5.001 -15.850 6.267 1.00 . A A . 84 GLN CD 1 1
6 11310 1 1 83 GLN CG C -4.488 -14.484 5.770 1.00 . A A . 84 GLN CG 1 1
6 11311 1 1 83 GLN H H -5.665 -11.205 8.061 1.00 . A A . 84 GLN H 1 1
6 11312 1 1 83 GLN HA H -4.365 -13.888 8.477 1.00 . A A . 84 GLN HA 1 1
6 11313 1 1 83 GLN HB2 H -6.137 -13.396 6.660 1.00 . A A . 84 GLN HB2 1 1
6 11314 1 1 83 GLN HB3 H -4.960 -12.372 5.864 1.00 . A A . 84 GLN HB3 1 1
6 11315 1 1 83 GLN HE21 H -3.740 -15.820 7.824 1.00 . A A . 84 GLN HE21 1 1
6 11316 1 1 83 GLN HE22 H -4.790 -17.310 7.625 1.00 . A A . 84 GLN HE22 1 1
6 11317 1 1 83 GLN HG2 H -4.761 -14.389 4.702 1.00 . A A . 84 GLN HG2 1 1
6 11318 1 1 83 GLN HG3 H -3.383 -14.452 5.774 1.00 . A A . 84 GLN HG3 1 1
6 11319 1 1 83 GLN N N -5.167 -11.931 8.585 1.00 . A A . 84 GLN N 1 1
6 11320 1 1 83 GLN NE2 N -4.422 -16.401 7.324 1.00 . A A . 84 GLN NE2 1 1
6 11321 1 1 83 GLN O O -2.673 -11.407 7.055 1.00 . A A . 84 GLN O 1 1
6 11322 1 1 83 GLN OE1 O -5.925 -16.428 5.694 1.00 . A A . 84 GLN OE1 1 1
6 11323 1 1 84 LEU C C -0.063 -13.491 6.673 1.00 . A A . 85 LEU C 1 1
6 11324 1 1 84 LEU CA C -0.482 -12.898 8.046 1.00 . A A . 85 LEU CA 1 1
6 11325 1 1 84 LEU CB C 0.377 -13.449 9.219 1.00 . A A . 85 LEU CB 1 1
6 11326 1 1 84 LEU CD1 C 2.412 -11.871 8.832 1.00 . A A . 85 LEU CD1 1 1
6 11327 1 1 84 LEU CD2 C 2.610 -13.851 10.381 1.00 . A A . 85 LEU CD2 1 1
6 11328 1 1 84 LEU CG C 1.925 -13.304 9.115 1.00 . A A . 85 LEU CG 1 1
6 11329 1 1 84 LEU H H -2.248 -14.001 8.781 1.00 . A A . 85 LEU H 1 1
6 11330 1 1 84 LEU HA H -0.338 -11.797 8.053 1.00 . A A . 85 LEU HA 1 1
6 11331 1 1 84 LEU HB2 H 0.043 -12.962 10.154 1.00 . A A . 85 LEU HB2 1 1
6 11332 1 1 84 LEU HB3 H 0.143 -14.524 9.359 1.00 . A A . 85 LEU HB3 1 1
6 11333 1 1 84 LEU HD11 H 2.082 -11.155 9.604 1.00 . A A . 85 LEU HD11 1 1
6 11334 1 1 84 LEU HD12 H 2.034 -11.506 7.862 1.00 . A A . 85 LEU HD12 1 1
6 11335 1 1 84 LEU HD13 H 3.513 -11.816 8.767 1.00 . A A . 85 LEU HD13 1 1
6 11336 1 1 84 LEU HD21 H 2.325 -14.903 10.571 1.00 . A A . 85 LEU HD21 1 1
6 11337 1 1 84 LEU HD22 H 2.342 -13.266 11.280 1.00 . A A . 85 LEU HD22 1 1
6 11338 1 1 84 LEU HD23 H 3.712 -13.829 10.285 1.00 . A A . 85 LEU HD23 1 1
6 11339 1 1 84 LEU HG H 2.264 -13.930 8.272 1.00 . A A . 85 LEU HG 1 1
6 11340 1 1 84 LEU N N -1.925 -13.165 8.281 1.00 . A A . 85 LEU N 1 1
6 11341 1 1 84 LEU O O -0.212 -14.692 6.420 1.00 . A A . 85 LEU O 1 1
6 11342 1 1 85 GLU C C 2.380 -12.673 4.253 1.00 . A A . 86 GLU C 1 1
6 11343 1 1 85 GLU CA C 0.864 -12.946 4.428 1.00 . A A . 86 GLU CA 1 1
6 11344 1 1 85 GLU CB C 0.006 -12.148 3.409 1.00 . A A . 86 GLU CB 1 1
6 11345 1 1 85 GLU CD C -2.308 -11.869 2.312 1.00 . A A . 86 GLU CD 1 1
6 11346 1 1 85 GLU CG C -1.434 -12.687 3.267 1.00 . A A . 86 GLU CG 1 1
6 11347 1 1 85 GLU H H 0.546 -11.652 6.187 1.00 . A A . 86 GLU H 1 1
6 11348 1 1 85 GLU HA H 0.679 -14.022 4.246 1.00 . A A . 86 GLU HA 1 1
6 11349 1 1 85 GLU HB2 H -0.013 -11.074 3.680 1.00 . A A . 86 GLU HB2 1 1
6 11350 1 1 85 GLU HB3 H 0.487 -12.185 2.412 1.00 . A A . 86 GLU HB3 1 1
6 11351 1 1 85 GLU HG2 H -1.396 -13.734 2.913 1.00 . A A . 86 GLU HG2 1 1
6 11352 1 1 85 GLU HG3 H -1.925 -12.727 4.258 1.00 . A A . 86 GLU HG3 1 1
6 11353 1 1 85 GLU N N 0.458 -12.603 5.812 1.00 . A A . 86 GLU N 1 1
6 11354 1 1 85 GLU O O 2.885 -11.595 4.585 1.00 . A A . 86 GLU O 1 1
6 11355 1 1 85 GLU OE1 O -2.028 -11.852 1.094 1.00 . A A . 86 GLU OE1 1 1
6 11356 1 1 85 GLU OE2 O -3.290 -11.249 2.777 1.00 . A A . 86 GLU OE2 1 1
6 11357 1 1 86 GLY C C 5.351 -14.090 4.745 1.00 . A A . 87 GLY C 1 1
6 11358 1 1 86 GLY CA C 4.555 -13.614 3.516 1.00 . A A . 87 GLY CA 1 1
6 11359 1 1 86 GLY H H 2.535 -14.504 3.460 1.00 . A A . 87 GLY H 1 1
6 11360 1 1 86 GLY HA2 H 4.811 -14.264 2.658 1.00 . A A . 87 GLY HA2 1 1
6 11361 1 1 86 GLY HA3 H 4.865 -12.597 3.197 1.00 . A A . 87 GLY HA3 1 1
6 11362 1 1 86 GLY N N 3.093 -13.686 3.729 1.00 . A A . 87 GLY N 1 1
6 11363 1 1 86 GLY O O 5.517 -15.294 4.959 1.00 . A A . 87 GLY O 1 1
6 11364 1 1 87 ASP C C 6.389 -12.305 7.852 1.00 . A A . 88 ASP C 1 1
6 11365 1 1 87 ASP CA C 6.658 -13.372 6.750 1.00 . A A . 88 ASP CA 1 1
6 11366 1 1 87 ASP CB C 8.164 -13.520 6.380 1.00 . A A . 88 ASP CB 1 1
6 11367 1 1 87 ASP CG C 9.075 -13.970 7.532 1.00 . A A . 88 ASP CG 1 1
6 11368 1 1 87 ASP H H 5.629 -12.166 5.212 1.00 . A A . 88 ASP H 1 1
6 11369 1 1 87 ASP HA H 6.328 -14.325 7.186 1.00 . A A . 88 ASP HA 1 1
6 11370 1 1 87 ASP HB2 H 8.277 -14.253 5.559 1.00 . A A . 88 ASP HB2 1 1
6 11371 1 1 87 ASP HB3 H 8.551 -12.569 5.963 1.00 . A A . 88 ASP HB3 1 1
6 11372 1 1 87 ASP N N 5.844 -13.118 5.526 1.00 . A A . 88 ASP N 1 1
6 11373 1 1 87 ASP O O 6.110 -12.665 9.000 1.00 . A A . 88 ASP O 1 1
6 11374 1 1 87 ASP OD1 O 9.169 -15.190 7.788 1.00 . A A . 88 ASP OD1 1 1
6 11375 1 1 87 ASP OD2 O 9.695 -13.102 8.186 1.00 . A A . 88 ASP OD2 1 1
6 11376 1 1 88 ASN C C 5.421 -8.762 7.805 1.00 . A A . 89 ASN C 1 1
6 11377 1 1 88 ASN CA C 6.332 -9.872 8.424 1.00 . A A . 89 ASN CA 1 1
6 11378 1 1 88 ASN CB C 7.727 -9.391 8.922 1.00 . A A . 89 ASN CB 1 1
6 11379 1 1 88 ASN CG C 8.734 -8.788 7.908 1.00 . A A . 89 ASN CG 1 1
6 11380 1 1 88 ASN H H 6.557 -10.903 6.484 1.00 . A A . 89 ASN H 1 1
6 11381 1 1 88 ASN HA H 5.804 -10.212 9.334 1.00 . A A . 89 ASN HA 1 1
6 11382 1 1 88 ASN HB2 H 7.551 -8.652 9.723 1.00 . A A . 89 ASN HB2 1 1
6 11383 1 1 88 ASN HB3 H 8.217 -10.243 9.434 1.00 . A A . 89 ASN HB3 1 1
6 11384 1 1 88 ASN HD21 H 10.061 -8.547 9.386 1.00 . A A . 89 ASN HD21 1 1
6 11385 1 1 88 ASN HD22 H 10.578 -8.032 7.704 1.00 . A A . 89 ASN HD22 1 1
6 11386 1 1 88 ASN N N 6.522 -11.018 7.499 1.00 . A A . 89 ASN N 1 1
6 11387 1 1 88 ASN ND2 N 9.924 -8.450 8.375 1.00 . A A . 89 ASN ND2 1 1
6 11388 1 1 88 ASN O O 5.782 -7.582 7.797 1.00 . A A . 89 ASN O 1 1
6 11389 1 1 88 ASN OD1 O 8.465 -8.618 6.719 1.00 . A A . 89 ASN OD1 1 1
6 11390 1 1 89 LYS C C 1.834 -8.694 6.937 1.00 . A A . 90 LYS C 1 1
6 11391 1 1 89 LYS CA C 3.281 -8.217 6.636 1.00 . A A . 90 LYS CA 1 1
6 11392 1 1 89 LYS CB C 3.646 -8.116 5.125 1.00 . A A . 90 LYS CB 1 1
6 11393 1 1 89 LYS CD C 1.535 -7.406 3.700 1.00 . A A . 90 LYS CD 1 1
6 11394 1 1 89 LYS CE C 1.472 -8.600 2.724 1.00 . A A . 90 LYS CE 1 1
6 11395 1 1 89 LYS CG C 2.914 -7.035 4.294 1.00 . A A . 90 LYS CG 1 1
6 11396 1 1 89 LYS H H 4.137 -10.165 7.230 1.00 . A A . 90 LYS H 1 1
6 11397 1 1 89 LYS HA H 3.407 -7.203 7.063 1.00 . A A . 90 LYS HA 1 1
6 11398 1 1 89 LYS HB2 H 4.725 -7.877 5.052 1.00 . A A . 90 LYS HB2 1 1
6 11399 1 1 89 LYS HB3 H 3.563 -9.101 4.634 1.00 . A A . 90 LYS HB3 1 1
6 11400 1 1 89 LYS HD2 H 0.831 -7.589 4.530 1.00 . A A . 90 LYS HD2 1 1
6 11401 1 1 89 LYS HD3 H 1.123 -6.517 3.188 1.00 . A A . 90 LYS HD3 1 1
6 11402 1 1 89 LYS HE2 H 1.842 -9.521 3.209 1.00 . A A . 90 LYS HE2 1 1
6 11403 1 1 89 LYS HE3 H 0.416 -8.808 2.473 1.00 . A A . 90 LYS HE3 1 1
6 11404 1 1 89 LYS HG2 H 2.807 -6.118 4.902 1.00 . A A . 90 LYS HG2 1 1
6 11405 1 1 89 LYS HG3 H 3.577 -6.731 3.464 1.00 . A A . 90 LYS HG3 1 1
6 11406 1 1 89 LYS HZ1 H 2.135 -9.180 0.836 1.00 . A A . 90 LYS HZ1 1 1
6 11407 1 1 89 LYS HZ2 H 3.210 -8.216 1.641 1.00 . A A . 90 LYS HZ2 1 1
6 11408 1 1 89 LYS HZ3 H 1.855 -7.557 0.962 1.00 . A A . 90 LYS HZ3 1 1
6 11409 1 1 89 LYS N N 4.225 -9.147 7.308 1.00 . A A . 90 LYS N 1 1
6 11410 1 1 89 LYS NZ N 2.211 -8.375 1.468 1.00 . A A . 90 LYS NZ 1 1
6 11411 1 1 89 LYS O O 1.301 -9.587 6.271 1.00 . A A . 90 LYS O 1 1
6 11412 1 1 90 LEU C C -1.211 -7.606 7.444 1.00 . A A . 91 LEU C 1 1
6 11413 1 1 90 LEU CA C -0.196 -8.347 8.362 1.00 . A A . 91 LEU CA 1 1
6 11414 1 1 90 LEU CB C -0.393 -7.906 9.842 1.00 . A A . 91 LEU CB 1 1
6 11415 1 1 90 LEU CD1 C 0.542 -7.874 12.218 1.00 . A A . 91 LEU CD1 1 1
6 11416 1 1 90 LEU CD2 C -0.220 -10.077 11.218 1.00 . A A . 91 LEU CD2 1 1
6 11417 1 1 90 LEU CG C 0.400 -8.697 10.923 1.00 . A A . 91 LEU CG 1 1
6 11418 1 1 90 LEU H H 1.764 -7.329 8.399 1.00 . A A . 91 LEU H 1 1
6 11419 1 1 90 LEU HA H -0.375 -9.438 8.299 1.00 . A A . 91 LEU HA 1 1
6 11420 1 1 90 LEU HB2 H -0.140 -6.832 9.907 1.00 . A A . 91 LEU HB2 1 1
6 11421 1 1 90 LEU HB3 H -1.469 -7.942 10.104 1.00 . A A . 91 LEU HB3 1 1
6 11422 1 1 90 LEU HD11 H 1.086 -8.430 13.003 1.00 . A A . 91 LEU HD11 1 1
6 11423 1 1 90 LEU HD12 H -0.439 -7.578 12.633 1.00 . A A . 91 LEU HD12 1 1
6 11424 1 1 90 LEU HD13 H 1.112 -6.943 12.042 1.00 . A A . 91 LEU HD13 1 1
6 11425 1 1 90 LEU HD21 H -0.319 -10.679 10.296 1.00 . A A . 91 LEU HD21 1 1
6 11426 1 1 90 LEU HD22 H -1.227 -9.997 11.664 1.00 . A A . 91 LEU HD22 1 1
6 11427 1 1 90 LEU HD23 H 0.406 -10.666 11.914 1.00 . A A . 91 LEU HD23 1 1
6 11428 1 1 90 LEU HG H 1.424 -8.873 10.550 1.00 . A A . 91 LEU HG 1 1
6 11429 1 1 90 LEU N N 1.208 -8.063 7.947 1.00 . A A . 91 LEU N 1 1
6 11430 1 1 90 LEU O O -0.927 -6.514 6.938 1.00 . A A . 91 LEU O 1 1
6 11431 1 1 91 VAL C C -4.797 -7.811 7.011 1.00 . A A . 92 VAL C 1 1
6 11432 1 1 91 VAL CA C -3.423 -7.693 6.284 1.00 . A A . 92 VAL CA 1 1
6 11433 1 1 91 VAL CB C -3.395 -8.431 4.896 1.00 . A A . 92 VAL CB 1 1
6 11434 1 1 91 VAL CG1 C -4.445 -7.878 3.903 1.00 . A A . 92 VAL CG1 1 1
6 11435 1 1 91 VAL CG2 C -2.018 -8.385 4.190 1.00 . A A . 92 VAL CG2 1 1
6 11436 1 1 91 VAL H H -2.502 -9.119 7.706 1.00 . A A . 92 VAL H 1 1
6 11437 1 1 91 VAL HA H -3.221 -6.620 6.077 1.00 . A A . 92 VAL HA 1 1
6 11438 1 1 91 VAL HB H -3.635 -9.499 5.063 1.00 . A A . 92 VAL HB 1 1
6 11439 1 1 91 VAL HG11 H -5.474 -7.979 4.296 1.00 . A A . 92 VAL HG11 1 1
6 11440 1 1 91 VAL HG12 H -4.283 -6.805 3.686 1.00 . A A . 92 VAL HG12 1 1
6 11441 1 1 91 VAL HG13 H -4.428 -8.419 2.939 1.00 . A A . 92 VAL HG13 1 1
6 11442 1 1 91 VAL HG21 H -1.242 -8.909 4.778 1.00 . A A . 92 VAL HG21 1 1
6 11443 1 1 91 VAL HG22 H -2.034 -8.879 3.201 1.00 . A A . 92 VAL HG22 1 1
6 11444 1 1 91 VAL HG23 H -1.666 -7.348 4.036 1.00 . A A . 92 VAL HG23 1 1
6 11445 1 1 91 VAL N N -2.391 -8.219 7.227 1.00 . A A . 92 VAL N 1 1
6 11446 1 1 91 VAL O O -5.246 -8.917 7.336 1.00 . A A . 92 VAL O 1 1
6 11447 1 1 92 THR C C -7.550 -5.315 7.388 1.00 . A A . 93 THR C 1 1
6 11448 1 1 92 THR CA C -6.819 -6.604 7.849 1.00 . A A . 93 THR CA 1 1
6 11449 1 1 92 THR CB C -6.782 -6.745 9.400 1.00 . A A . 93 THR CB 1 1
6 11450 1 1 92 THR CG2 C -6.015 -5.666 10.192 1.00 . A A . 93 THR CG2 1 1
6 11451 1 1 92 THR H H -4.979 -5.814 6.912 1.00 . A A . 93 THR H 1 1
6 11452 1 1 92 THR HA H -7.397 -7.472 7.460 1.00 . A A . 93 THR HA 1 1
6 11453 1 1 92 THR HB H -6.304 -7.713 9.624 1.00 . A A . 93 THR HB 1 1
6 11454 1 1 92 THR HG1 H -8.548 -7.512 9.410 1.00 . A A . 93 THR HG1 1 1
6 11455 1 1 92 THR HG21 H -5.971 -5.913 11.268 1.00 . A A . 93 THR HG21 1 1
6 11456 1 1 92 THR HG22 H -6.493 -4.675 10.104 1.00 . A A . 93 THR HG22 1 1
6 11457 1 1 92 THR HG23 H -4.971 -5.563 9.842 1.00 . A A . 93 THR HG23 1 1
6 11458 1 1 92 THR N N -5.464 -6.660 7.231 1.00 . A A . 93 THR N 1 1
6 11459 1 1 92 THR O O -7.011 -4.210 7.485 1.00 . A A . 93 THR O 1 1
6 11460 1 1 92 THR OG1 O -8.112 -6.815 9.907 1.00 . A A . 93 THR OG1 1 1
6 11461 1 1 93 THR C C -10.900 -4.191 7.292 1.00 . A A . 94 THR C 1 1
6 11462 1 1 93 THR CA C -9.638 -4.373 6.397 1.00 . A A . 94 THR CA 1 1
6 11463 1 1 93 THR CB C -9.918 -4.569 4.879 1.00 . A A . 94 THR CB 1 1
6 11464 1 1 93 THR CG2 C -10.616 -5.879 4.472 1.00 . A A . 94 THR CG2 1 1
6 11465 1 1 93 THR H H -9.125 -6.454 6.912 1.00 . A A . 94 THR H 1 1
6 11466 1 1 93 THR HA H -9.047 -3.441 6.442 1.00 . A A . 94 THR HA 1 1
6 11467 1 1 93 THR HB H -8.945 -4.545 4.355 1.00 . A A . 94 THR HB 1 1
6 11468 1 1 93 THR HG1 H -10.198 -2.679 4.646 1.00 . A A . 94 THR HG1 1 1
6 11469 1 1 93 THR HG21 H -11.615 -5.972 4.936 1.00 . A A . 94 THR HG21 1 1
6 11470 1 1 93 THR HG22 H -10.025 -6.761 4.782 1.00 . A A . 94 THR HG22 1 1
6 11471 1 1 93 THR HG23 H -10.739 -5.943 3.377 1.00 . A A . 94 THR HG23 1 1
6 11472 1 1 93 THR N N -8.800 -5.482 6.925 1.00 . A A . 94 THR N 1 1
6 11473 1 1 93 THR O O -11.648 -5.141 7.548 1.00 . A A . 94 THR O 1 1
6 11474 1 1 93 THR OG1 O -10.679 -3.469 4.386 1.00 . A A . 94 THR OG1 1 1
6 11475 1 1 94 PHE C C -12.555 -1.109 8.635 1.00 . A A . 95 PHE C 1 1
6 11476 1 1 94 PHE CA C -12.151 -2.607 8.770 1.00 . A A . 95 PHE CA 1 1
6 11477 1 1 94 PHE CB C -11.708 -2.963 10.222 1.00 . A A . 95 PHE CB 1 1
6 11478 1 1 94 PHE CD1 C -10.660 -1.041 11.539 1.00 . A A . 95 PHE CD1 1 1
6 11479 1 1 94 PHE CD2 C -9.197 -2.761 10.681 1.00 . A A . 95 PHE CD2 1 1
6 11480 1 1 94 PHE CE1 C -9.565 -0.391 12.104 1.00 . A A . 95 PHE CE1 1 1
6 11481 1 1 94 PHE CE2 C -8.103 -2.108 11.244 1.00 . A A . 95 PHE CE2 1 1
6 11482 1 1 94 PHE CG C -10.486 -2.233 10.827 1.00 . A A . 95 PHE CG 1 1
6 11483 1 1 94 PHE CZ C -8.288 -0.927 11.958 1.00 . A A . 95 PHE CZ 1 1
6 11484 1 1 94 PHE H H -10.405 -2.263 7.464 1.00 . A A . 95 PHE H 1 1
6 11485 1 1 94 PHE HA H -13.046 -3.224 8.549 1.00 . A A . 95 PHE HA 1 1
6 11486 1 1 94 PHE HB2 H -12.588 -2.815 10.873 1.00 . A A . 95 PHE HB2 1 1
6 11487 1 1 94 PHE HB3 H -11.537 -4.053 10.286 1.00 . A A . 95 PHE HB3 1 1
6 11488 1 1 94 PHE HD1 H -11.645 -0.611 11.653 1.00 . A A . 95 PHE HD1 1 1
6 11489 1 1 94 PHE HD2 H -9.039 -3.680 10.133 1.00 . A A . 95 PHE HD2 1 1
6 11490 1 1 94 PHE HE1 H -9.706 0.526 12.657 1.00 . A A . 95 PHE HE1 1 1
6 11491 1 1 94 PHE HE2 H -7.111 -2.522 11.135 1.00 . A A . 95 PHE HE2 1 1
6 11492 1 1 94 PHE HZ H -7.440 -0.425 12.400 1.00 . A A . 95 PHE HZ 1 1
6 11493 1 1 94 PHE N N -11.102 -2.951 7.771 1.00 . A A . 95 PHE N 1 1
6 11494 1 1 94 PHE O O -11.694 -0.247 8.441 1.00 . A A . 95 PHE O 1 1
6 11495 1 1 95 LYS C C -14.198 1.208 7.129 1.00 . A A . 96 LYS C 1 1
6 11496 1 1 95 LYS CA C -14.417 0.590 8.566 1.00 . A A . 96 LYS CA 1 1
6 11497 1 1 95 LYS CB C -13.965 1.570 9.702 1.00 . A A . 96 LYS CB 1 1
6 11498 1 1 95 LYS CD C -15.866 1.749 11.455 1.00 . A A . 96 LYS CD 1 1
6 11499 1 1 95 LYS CE C -16.189 1.717 12.959 1.00 . A A . 96 LYS CE 1 1
6 11500 1 1 95 LYS CG C -14.426 1.288 11.149 1.00 . A A . 96 LYS CG 1 1
6 11501 1 1 95 LYS H H -14.481 -1.599 8.935 1.00 . A A . 96 LYS H 1 1
6 11502 1 1 95 LYS HA H -15.514 0.491 8.662 1.00 . A A . 96 LYS HA 1 1
6 11503 1 1 95 LYS HB2 H -12.862 1.620 9.708 1.00 . A A . 96 LYS HB2 1 1
6 11504 1 1 95 LYS HB3 H -14.268 2.606 9.456 1.00 . A A . 96 LYS HB3 1 1
6 11505 1 1 95 LYS HD2 H -16.007 2.780 11.077 1.00 . A A . 96 LYS HD2 1 1
6 11506 1 1 95 LYS HD3 H -16.583 1.119 10.895 1.00 . A A . 96 LYS HD3 1 1
6 11507 1 1 95 LYS HE2 H -16.106 0.687 13.351 1.00 . A A . 96 LYS HE2 1 1
6 11508 1 1 95 LYS HE3 H -15.455 2.320 13.526 1.00 . A A . 96 LYS HE3 1 1
6 11509 1 1 95 LYS HG2 H -14.299 0.217 11.399 1.00 . A A . 96 LYS HG2 1 1
6 11510 1 1 95 LYS HG3 H -13.734 1.824 11.826 1.00 . A A . 96 LYS HG3 1 1
6 11511 1 1 95 LYS HZ1 H -18.261 1.679 12.760 1.00 . A A . 96 LYS HZ1 1 1
6 11512 1 1 95 LYS HZ2 H -17.645 3.204 12.912 1.00 . A A . 96 LYS HZ2 1 1
6 11513 1 1 95 LYS HZ3 H -17.755 2.223 14.236 1.00 . A A . 96 LYS HZ3 1 1
6 11514 1 1 95 LYS N N -13.864 -0.795 8.769 1.00 . A A . 96 LYS N 1 1
6 11515 1 1 95 LYS NZ N -17.541 2.236 13.233 1.00 . A A . 96 LYS NZ 1 1
6 11516 1 1 95 LYS O O -14.044 2.425 6.985 1.00 . A A . 96 LYS O 1 1
6 11517 1 1 96 ASN C C -12.135 1.315 4.763 1.00 . A A . 97 ASN C 1 1
6 11518 1 1 96 ASN CA C -13.595 0.736 4.729 1.00 . A A . 97 ASN CA 1 1
6 11519 1 1 96 ASN CB C -14.635 1.552 3.901 1.00 . A A . 97 ASN CB 1 1
6 11520 1 1 96 ASN CG C -14.485 1.388 2.379 1.00 . A A . 97 ASN CG 1 1
6 11521 1 1 96 ASN H H -14.386 -0.601 6.258 1.00 . A A . 97 ASN H 1 1
6 11522 1 1 96 ASN HA H -13.501 -0.243 4.219 1.00 . A A . 97 ASN HA 1 1
6 11523 1 1 96 ASN HB2 H -15.664 1.227 4.148 1.00 . A A . 97 ASN HB2 1 1
6 11524 1 1 96 ASN HB3 H -14.609 2.620 4.192 1.00 . A A . 97 ASN HB3 1 1
6 11525 1 1 96 ASN HD21 H -13.240 2.954 2.296 1.00 . A A . 97 ASN HD21 1 1
6 11526 1 1 96 ASN HD22 H -13.502 1.977 0.769 1.00 . A A . 97 ASN HD22 1 1
6 11527 1 1 96 ASN N N -14.164 0.377 6.060 1.00 . A A . 97 ASN N 1 1
6 11528 1 1 96 ASN ND2 N -13.721 2.246 1.730 1.00 . A A . 97 ASN ND2 1 1
6 11529 1 1 96 ASN O O -11.866 2.389 4.220 1.00 . A A . 97 ASN O 1 1
6 11530 1 1 96 ASN OD1 O -15.039 0.469 1.778 1.00 . A A . 97 ASN OD1 1 1
6 11531 1 1 97 ILE C C -8.968 -0.245 5.545 1.00 . A A . 98 ILE C 1 1
6 11532 1 1 97 ILE CA C -9.804 1.059 5.634 1.00 . A A . 98 ILE CA 1 1
6 11533 1 1 97 ILE CB C -9.534 1.796 7.003 1.00 . A A . 98 ILE CB 1 1
6 11534 1 1 97 ILE CD1 C -10.550 3.375 8.814 1.00 . A A . 98 ILE CD1 1 1
6 11535 1 1 97 ILE CG1 C -10.477 2.992 7.328 1.00 . A A . 98 ILE CG1 1 1
6 11536 1 1 97 ILE CG2 C -8.062 2.264 7.115 1.00 . A A . 98 ILE CG2 1 1
6 11537 1 1 97 ILE H H -11.552 -0.262 5.863 1.00 . A A . 98 ILE H 1 1
6 11538 1 1 97 ILE HA H -9.520 1.744 4.815 1.00 . A A . 98 ILE HA 1 1
6 11539 1 1 97 ILE HB H -9.681 1.052 7.807 1.00 . A A . 98 ILE HB 1 1
6 11540 1 1 97 ILE HD11 H -11.346 4.121 8.990 1.00 . A A . 98 ILE HD11 1 1
6 11541 1 1 97 ILE HD12 H -10.777 2.501 9.451 1.00 . A A . 98 ILE HD12 1 1
6 11542 1 1 97 ILE HD13 H -9.606 3.811 9.184 1.00 . A A . 98 ILE HD13 1 1
6 11543 1 1 97 ILE HG12 H -10.208 3.878 6.722 1.00 . A A . 98 ILE HG12 1 1
6 11544 1 1 97 ILE HG13 H -11.508 2.750 7.030 1.00 . A A . 98 ILE HG13 1 1
6 11545 1 1 97 ILE HG21 H -7.838 3.110 6.439 1.00 . A A . 98 ILE HG21 1 1
6 11546 1 1 97 ILE HG22 H -7.825 2.581 8.143 1.00 . A A . 98 ILE HG22 1 1
6 11547 1 1 97 ILE HG23 H -7.339 1.462 6.881 1.00 . A A . 98 ILE HG23 1 1
6 11548 1 1 97 ILE N N -11.205 0.602 5.432 1.00 . A A . 98 ILE N 1 1
6 11549 1 1 97 ILE O O -8.977 -1.037 6.496 1.00 . A A . 98 ILE O 1 1
6 11550 1 1 98 LYS C C -5.915 -1.074 5.239 1.00 . A A . 99 LYS C 1 1
6 11551 1 1 98 LYS CA C -7.163 -1.515 4.420 1.00 . A A . 99 LYS CA 1 1
6 11552 1 1 98 LYS CB C -6.815 -1.929 2.970 1.00 . A A . 99 LYS CB 1 1
6 11553 1 1 98 LYS CD C -5.651 -3.768 1.517 1.00 . A A . 99 LYS CD 1 1
6 11554 1 1 98 LYS CE C -4.637 -2.902 0.743 1.00 . A A . 99 LYS CE 1 1
6 11555 1 1 98 LYS CG C -5.998 -3.245 2.919 1.00 . A A . 99 LYS CG 1 1
6 11556 1 1 98 LYS H H -8.234 0.303 3.750 1.00 . A A . 99 LYS H 1 1
6 11557 1 1 98 LYS HA H -7.624 -2.415 4.876 1.00 . A A . 99 LYS HA 1 1
6 11558 1 1 98 LYS HB2 H -7.748 -2.075 2.392 1.00 . A A . 99 LYS HB2 1 1
6 11559 1 1 98 LYS HB3 H -6.272 -1.112 2.459 1.00 . A A . 99 LYS HB3 1 1
6 11560 1 1 98 LYS HD2 H -5.238 -4.787 1.646 1.00 . A A . 99 LYS HD2 1 1
6 11561 1 1 98 LYS HD3 H -6.585 -3.891 0.940 1.00 . A A . 99 LYS HD3 1 1
6 11562 1 1 98 LYS HE2 H -5.039 -1.887 0.576 1.00 . A A . 99 LYS HE2 1 1
6 11563 1 1 98 LYS HE3 H -3.709 -2.776 1.331 1.00 . A A . 99 LYS HE3 1 1
6 11564 1 1 98 LYS HG2 H -5.066 -3.136 3.502 1.00 . A A . 99 LYS HG2 1 1
6 11565 1 1 98 LYS HG3 H -6.569 -4.035 3.442 1.00 . A A . 99 LYS HG3 1 1
6 11566 1 1 98 LYS HZ1 H -5.131 -3.607 -1.154 1.00 . A A . 99 LYS HZ1 1 1
6 11567 1 1 98 LYS HZ2 H -3.885 -4.434 -0.452 1.00 . A A . 99 LYS HZ2 1 1
6 11568 1 1 98 LYS HZ3 H -3.628 -2.926 -1.078 1.00 . A A . 99 LYS HZ3 1 1
6 11569 1 1 98 LYS N N -8.181 -0.431 4.466 1.00 . A A . 99 LYS N 1 1
6 11570 1 1 98 LYS NZ N -4.301 -3.502 -0.560 1.00 . A A . 99 LYS NZ 1 1
6 11571 1 1 98 LYS O O -5.287 -0.048 4.958 1.00 . A A . 99 LYS O 1 1
6 11572 1 1 99 SER C C -3.492 -2.591 7.262 1.00 . A A . 100 SER C 1 1
6 11573 1 1 99 SER CA C -4.618 -1.531 7.317 1.00 . A A . 100 SER CA 1 1
6 11574 1 1 99 SER CB C -5.304 -1.472 8.703 1.00 . A A . 100 SER CB 1 1
6 11575 1 1 99 SER H H -6.135 -2.761 6.260 1.00 . A A . 100 SER H 1 1
6 11576 1 1 99 SER HA H -4.190 -0.521 7.144 1.00 . A A . 100 SER HA 1 1
6 11577 1 1 99 SER HB2 H -5.760 -2.442 8.973 1.00 . A A . 100 SER HB2 1 1
6 11578 1 1 99 SER HB3 H -4.559 -1.262 9.493 1.00 . A A . 100 SER HB3 1 1
6 11579 1 1 99 SER HG H -6.942 -0.689 8.065 1.00 . A A . 100 SER HG 1 1
6 11580 1 1 99 SER N N -5.614 -1.874 6.271 1.00 . A A . 100 SER N 1 1
6 11581 1 1 99 SER O O -3.662 -3.722 7.737 1.00 . A A . 100 SER O 1 1
6 11582 1 1 99 SER OG O -6.304 -0.458 8.744 1.00 . A A . 100 SER OG 1 1
6 11583 1 1 100 VAL C C -0.079 -2.790 7.319 1.00 . A A . 101 VAL C 1 1
6 11584 1 1 100 VAL CA C -1.238 -3.155 6.359 1.00 . A A . 101 VAL CA 1 1
6 11585 1 1 100 VAL CB C -0.826 -3.130 4.848 1.00 . A A . 101 VAL CB 1 1
6 11586 1 1 100 VAL CG1 C 0.416 -4.000 4.536 1.00 . A A . 101 VAL CG1 1 1
6 11587 1 1 100 VAL CG2 C -1.971 -3.610 3.930 1.00 . A A . 101 VAL CG2 1 1
6 11588 1 1 100 VAL H H -2.356 -1.251 6.293 1.00 . A A . 101 VAL H 1 1
6 11589 1 1 100 VAL HA H -1.567 -4.193 6.560 1.00 . A A . 101 VAL HA 1 1
6 11590 1 1 100 VAL HB H -0.573 -2.086 4.575 1.00 . A A . 101 VAL HB 1 1
6 11591 1 1 100 VAL HG11 H 1.316 -3.646 5.071 1.00 . A A . 101 VAL HG11 1 1
6 11592 1 1 100 VAL HG12 H 0.257 -5.052 4.837 1.00 . A A . 101 VAL HG12 1 1
6 11593 1 1 100 VAL HG13 H 0.673 -3.993 3.461 1.00 . A A . 101 VAL HG13 1 1
6 11594 1 1 100 VAL HG21 H -1.681 -3.601 2.863 1.00 . A A . 101 VAL HG21 1 1
6 11595 1 1 100 VAL HG22 H -2.292 -4.640 4.181 1.00 . A A . 101 VAL HG22 1 1
6 11596 1 1 100 VAL HG23 H -2.858 -2.960 4.024 1.00 . A A . 101 VAL HG23 1 1
6 11597 1 1 100 VAL N N -2.357 -2.215 6.645 1.00 . A A . 101 VAL N 1 1
6 11598 1 1 100 VAL O O 0.615 -1.793 7.104 1.00 . A A . 101 VAL O 1 1
6 11599 1 1 101 THR C C 2.479 -4.261 8.807 1.00 . A A . 102 THR C 1 1
6 11600 1 1 101 THR CA C 1.242 -3.462 9.320 1.00 . A A . 102 THR CA 1 1
6 11601 1 1 101 THR CB C 0.769 -3.872 10.750 1.00 . A A . 102 THR CB 1 1
6 11602 1 1 101 THR CG2 C 1.794 -3.572 11.853 1.00 . A A . 102 THR CG2 1 1
6 11603 1 1 101 THR H H -0.454 -4.481 8.293 1.00 . A A . 102 THR H 1 1
6 11604 1 1 101 THR HA H 1.505 -2.386 9.389 1.00 . A A . 102 THR HA 1 1
6 11605 1 1 101 THR HB H 0.557 -4.955 10.772 1.00 . A A . 102 THR HB 1 1
6 11606 1 1 101 THR HG1 H -0.661 -3.511 11.985 1.00 . A A . 102 THR HG1 1 1
6 11607 1 1 101 THR HG21 H 1.420 -3.878 12.849 1.00 . A A . 102 THR HG21 1 1
6 11608 1 1 101 THR HG22 H 2.037 -2.495 11.908 1.00 . A A . 102 THR HG22 1 1
6 11609 1 1 101 THR HG23 H 2.738 -4.118 11.682 1.00 . A A . 102 THR HG23 1 1
6 11610 1 1 101 THR N N 0.139 -3.643 8.332 1.00 . A A . 102 THR N 1 1
6 11611 1 1 101 THR O O 2.631 -5.448 9.115 1.00 . A A . 102 THR O 1 1
6 11612 1 1 101 THR OG1 O -0.431 -3.194 11.108 1.00 . A A . 102 THR OG1 1 1
6 11613 1 1 102 GLU C C 5.786 -3.798 8.339 1.00 . A A . 103 GLU C 1 1
6 11614 1 1 102 GLU CA C 4.576 -4.214 7.463 1.00 . A A . 103 GLU CA 1 1
6 11615 1 1 102 GLU CB C 4.769 -3.810 5.978 1.00 . A A . 103 GLU CB 1 1
6 11616 1 1 102 GLU CD C 6.058 -4.197 3.793 1.00 . A A . 103 GLU CD 1 1
6 11617 1 1 102 GLU CG C 5.899 -4.588 5.263 1.00 . A A . 103 GLU CG 1 1
6 11618 1 1 102 GLU H H 3.121 -2.605 7.857 1.00 . A A . 103 GLU H 1 1
6 11619 1 1 102 GLU HA H 4.459 -5.318 7.454 1.00 . A A . 103 GLU HA 1 1
6 11620 1 1 102 GLU HB2 H 3.825 -3.986 5.428 1.00 . A A . 103 GLU HB2 1 1
6 11621 1 1 102 GLU HB3 H 4.956 -2.721 5.902 1.00 . A A . 103 GLU HB3 1 1
6 11622 1 1 102 GLU HG2 H 6.864 -4.429 5.784 1.00 . A A . 103 GLU HG2 1 1
6 11623 1 1 102 GLU HG3 H 5.715 -5.677 5.333 1.00 . A A . 103 GLU HG3 1 1
6 11624 1 1 102 GLU N N 3.348 -3.593 8.022 1.00 . A A . 103 GLU N 1 1
6 11625 1 1 102 GLU O O 6.128 -2.615 8.441 1.00 . A A . 103 GLU O 1 1
6 11626 1 1 102 GLU OE1 O 5.337 -4.756 2.937 1.00 . A A . 103 GLU OE1 1 1
6 11627 1 1 102 GLU OE2 O 6.905 -3.330 3.485 1.00 . A A . 103 GLU OE2 1 1
6 11628 1 1 103 LEU C C 8.905 -4.531 8.617 1.00 . A A . 104 LEU C 1 1
6 11629 1 1 103 LEU CA C 7.736 -4.629 9.641 1.00 . A A . 104 LEU CA 1 1
6 11630 1 1 103 LEU CB C 7.933 -5.836 10.608 1.00 . A A . 104 LEU CB 1 1
6 11631 1 1 103 LEU CD1 C 8.719 -6.898 12.746 1.00 . A A . 104 LEU CD1 1 1
6 11632 1 1 103 LEU CD2 C 9.933 -4.838 11.962 1.00 . A A . 104 LEU CD2 1 1
6 11633 1 1 103 LEU CG C 8.575 -5.561 11.992 1.00 . A A . 104 LEU CG 1 1
6 11634 1 1 103 LEU H H 6.076 -5.737 8.704 1.00 . A A . 104 LEU H 1 1
6 11635 1 1 103 LEU HA H 7.661 -3.704 10.249 1.00 . A A . 104 LEU HA 1 1
6 11636 1 1 103 LEU HB2 H 6.956 -6.317 10.817 1.00 . A A . 104 LEU HB2 1 1
6 11637 1 1 103 LEU HB3 H 8.504 -6.632 10.095 1.00 . A A . 104 LEU HB3 1 1
6 11638 1 1 103 LEU HD11 H 7.760 -7.444 12.790 1.00 . A A . 104 LEU HD11 1 1
6 11639 1 1 103 LEU HD12 H 9.054 -6.744 13.787 1.00 . A A . 104 LEU HD12 1 1
6 11640 1 1 103 LEU HD13 H 9.447 -7.576 12.260 1.00 . A A . 104 LEU HD13 1 1
6 11641 1 1 103 LEU HD21 H 10.347 -4.706 12.980 1.00 . A A . 104 LEU HD21 1 1
6 11642 1 1 103 LEU HD22 H 9.849 -3.825 11.531 1.00 . A A . 104 LEU HD22 1 1
6 11643 1 1 103 LEU HD23 H 10.683 -5.393 11.368 1.00 . A A . 104 LEU HD23 1 1
6 11644 1 1 103 LEU HG H 7.879 -4.922 12.565 1.00 . A A . 104 LEU HG 1 1
6 11645 1 1 103 LEU N N 6.457 -4.807 8.909 1.00 . A A . 104 LEU N 1 1
6 11646 1 1 103 LEU O O 9.053 -5.402 7.751 1.00 . A A . 104 LEU O 1 1
6 11647 1 1 104 ASN C C 12.181 -3.130 8.749 1.00 . A A . 105 ASN C 1 1
6 11648 1 1 104 ASN CA C 10.916 -3.275 7.851 1.00 . A A . 105 ASN CA 1 1
6 11649 1 1 104 ASN CB C 10.722 -2.079 6.875 1.00 . A A . 105 ASN CB 1 1
6 11650 1 1 104 ASN CG C 9.621 -2.244 5.809 1.00 . A A . 105 ASN CG 1 1
6 11651 1 1 104 ASN H H 9.496 -2.823 9.489 1.00 . A A . 105 ASN H 1 1
6 11652 1 1 104 ASN HA H 11.072 -4.159 7.204 1.00 . A A . 105 ASN HA 1 1
6 11653 1 1 104 ASN HB2 H 10.573 -1.142 7.445 1.00 . A A . 105 ASN HB2 1 1
6 11654 1 1 104 ASN HB3 H 11.673 -1.916 6.333 1.00 . A A . 105 ASN HB3 1 1
6 11655 1 1 104 ASN HD21 H 8.297 -1.507 7.087 1.00 . A A . 105 ASN HD21 1 1
6 11656 1 1 104 ASN HD22 H 7.677 -1.929 5.409 1.00 . A A . 105 ASN HD22 1 1
6 11657 1 1 104 ASN N N 9.721 -3.469 8.723 1.00 . A A . 105 ASN N 1 1
6 11658 1 1 104 ASN ND2 N 8.413 -1.798 6.111 1.00 . A A . 105 ASN ND2 1 1
6 11659 1 1 104 ASN O O 12.746 -2.037 8.880 1.00 . A A . 105 ASN O 1 1
6 11660 1 1 104 ASN OD1 O 9.847 -2.767 4.718 1.00 . A A . 105 ASN OD1 1 1
6 11661 1 1 105 GLY C C 13.489 -3.708 11.681 1.00 . A A . 106 GLY C 1 1
6 11662 1 1 105 GLY CA C 13.794 -4.264 10.274 1.00 . A A . 106 GLY CA 1 1
6 11663 1 1 105 GLY H H 12.007 -5.063 9.248 1.00 . A A . 106 GLY H 1 1
6 11664 1 1 105 GLY HA2 H 14.132 -5.312 10.377 1.00 . A A . 106 GLY HA2 1 1
6 11665 1 1 105 GLY HA3 H 14.652 -3.742 9.806 1.00 . A A . 106 GLY HA3 1 1
6 11666 1 1 105 GLY N N 12.618 -4.247 9.370 1.00 . A A . 106 GLY N 1 1
6 11667 1 1 105 GLY O O 13.034 -4.441 12.563 1.00 . A A . 106 GLY O 1 1
6 11668 1 1 106 ASP C C 11.894 -0.818 12.667 1.00 . A A . 107 ASP C 1 1
6 11669 1 1 106 ASP CA C 13.202 -1.607 13.001 1.00 . A A . 107 ASP CA 1 1
6 11670 1 1 106 ASP CB C 14.288 -0.633 13.537 1.00 . A A . 107 ASP CB 1 1
6 11671 1 1 106 ASP CG C 15.517 -1.298 14.175 1.00 . A A . 107 ASP CG 1 1
6 11672 1 1 106 ASP H H 14.118 -1.935 11.021 1.00 . A A . 107 ASP H 1 1
6 11673 1 1 106 ASP HA H 12.950 -2.291 13.837 1.00 . A A . 107 ASP HA 1 1
6 11674 1 1 106 ASP HB2 H 14.622 0.051 12.733 1.00 . A A . 107 ASP HB2 1 1
6 11675 1 1 106 ASP HB3 H 13.846 0.035 14.300 1.00 . A A . 107 ASP HB3 1 1
6 11676 1 1 106 ASP N N 13.724 -2.399 11.846 1.00 . A A . 107 ASP N 1 1
6 11677 1 1 106 ASP O O 11.044 -0.688 13.551 1.00 . A A . 107 ASP O 1 1
6 11678 1 1 106 ASP OD1 O 15.467 -1.639 15.378 1.00 . A A . 107 ASP OD1 1 1
6 11679 1 1 106 ASP OD2 O 16.536 -1.482 13.474 1.00 . A A . 107 ASP OD2 1 1
6 11680 1 1 107 ILE C C 9.359 -0.116 10.739 1.00 . A A . 108 ILE C 1 1
6 11681 1 1 107 ILE CA C 10.647 0.689 11.096 1.00 . A A . 108 ILE CA 1 1
6 11682 1 1 107 ILE CB C 11.093 1.695 9.967 1.00 . A A . 108 ILE CB 1 1
6 11683 1 1 107 ILE CD1 C 13.720 1.872 9.995 1.00 . A A . 108 ILE CD1 1 1
6 11684 1 1 107 ILE CG1 C 12.368 2.548 10.276 1.00 . A A . 108 ILE CG1 1 1
6 11685 1 1 107 ILE CG2 C 9.954 2.688 9.623 1.00 . A A . 108 ILE CG2 1 1
6 11686 1 1 107 ILE H H 12.505 -0.452 10.791 1.00 . A A . 108 ILE H 1 1
6 11687 1 1 107 ILE HA H 10.444 1.319 11.983 1.00 . A A . 108 ILE HA 1 1
6 11688 1 1 107 ILE HB H 11.286 1.117 9.041 1.00 . A A . 108 ILE HB 1 1
6 11689 1 1 107 ILE HD11 H 14.550 2.593 10.110 1.00 . A A . 108 ILE HD11 1 1
6 11690 1 1 107 ILE HD12 H 13.929 1.037 10.684 1.00 . A A . 108 ILE HD12 1 1
6 11691 1 1 107 ILE HD13 H 13.774 1.477 8.964 1.00 . A A . 108 ILE HD13 1 1
6 11692 1 1 107 ILE HG12 H 12.371 3.473 9.669 1.00 . A A . 108 ILE HG12 1 1
6 11693 1 1 107 ILE HG13 H 12.341 2.905 11.322 1.00 . A A . 108 ILE HG13 1 1
6 11694 1 1 107 ILE HG21 H 9.029 2.177 9.301 1.00 . A A . 108 ILE HG21 1 1
6 11695 1 1 107 ILE HG22 H 9.686 3.327 10.487 1.00 . A A . 108 ILE HG22 1 1
6 11696 1 1 107 ILE HG23 H 10.235 3.356 8.788 1.00 . A A . 108 ILE HG23 1 1
6 11697 1 1 107 ILE N N 11.733 -0.267 11.441 1.00 . A A . 108 ILE N 1 1
6 11698 1 1 107 ILE O O 9.235 -0.644 9.632 1.00 . A A . 108 ILE O 1 1
6 11699 1 1 108 ILE C C 6.124 0.392 10.825 1.00 . A A . 109 ILE C 1 1
6 11700 1 1 108 ILE CA C 7.039 -0.715 11.434 1.00 . A A . 109 ILE CA 1 1
6 11701 1 1 108 ILE CB C 6.494 -1.402 12.735 1.00 . A A . 109 ILE CB 1 1
6 11702 1 1 108 ILE CD1 C 5.040 -3.344 13.615 1.00 . A A . 109 ILE CD1 1 1
6 11703 1 1 108 ILE CG1 C 5.404 -2.461 12.415 1.00 . A A . 109 ILE CG1 1 1
6 11704 1 1 108 ILE CG2 C 6.019 -0.426 13.842 1.00 . A A . 109 ILE CG2 1 1
6 11705 1 1 108 ILE H H 8.610 0.378 12.530 1.00 . A A . 109 ILE H 1 1
6 11706 1 1 108 ILE HA H 7.162 -1.530 10.694 1.00 . A A . 109 ILE HA 1 1
6 11707 1 1 108 ILE HB H 7.339 -1.976 13.163 1.00 . A A . 109 ILE HB 1 1
6 11708 1 1 108 ILE HD11 H 4.538 -2.752 14.401 1.00 . A A . 109 ILE HD11 1 1
6 11709 1 1 108 ILE HD12 H 4.348 -4.153 13.333 1.00 . A A . 109 ILE HD12 1 1
6 11710 1 1 108 ILE HD13 H 5.934 -3.805 14.072 1.00 . A A . 109 ILE HD13 1 1
6 11711 1 1 108 ILE HG12 H 4.495 -1.970 12.019 1.00 . A A . 109 ILE HG12 1 1
6 11712 1 1 108 ILE HG13 H 5.753 -3.125 11.603 1.00 . A A . 109 ILE HG13 1 1
6 11713 1 1 108 ILE HG21 H 5.111 0.133 13.550 1.00 . A A . 109 ILE HG21 1 1
6 11714 1 1 108 ILE HG22 H 5.786 -0.943 14.789 1.00 . A A . 109 ILE HG22 1 1
6 11715 1 1 108 ILE HG23 H 6.799 0.309 14.087 1.00 . A A . 109 ILE HG23 1 1
6 11716 1 1 108 ILE N N 8.390 -0.140 11.672 1.00 . A A . 109 ILE N 1 1
6 11717 1 1 108 ILE O O 5.949 1.467 11.410 1.00 . A A . 109 ILE O 1 1
6 11718 1 1 109 THR C C 3.362 0.569 8.715 1.00 . A A . 110 THR C 1 1
6 11719 1 1 109 THR CA C 4.810 1.114 8.845 1.00 . A A . 110 THR CA 1 1
6 11720 1 1 109 THR CB C 5.521 1.350 7.477 1.00 . A A . 110 THR CB 1 1
6 11721 1 1 109 THR CG2 C 4.883 2.467 6.637 1.00 . A A . 110 THR CG2 1 1
6 11722 1 1 109 THR H H 5.805 -0.813 9.266 1.00 . A A . 110 THR H 1 1
6 11723 1 1 109 THR HA H 4.796 2.094 9.362 1.00 . A A . 110 THR HA 1 1
6 11724 1 1 109 THR HB H 5.502 0.413 6.885 1.00 . A A . 110 THR HB 1 1
6 11725 1 1 109 THR HG1 H 6.866 2.538 8.175 1.00 . A A . 110 THR HG1 1 1
6 11726 1 1 109 THR HG21 H 4.924 3.442 7.158 1.00 . A A . 110 THR HG21 1 1
6 11727 1 1 109 THR HG22 H 3.823 2.256 6.414 1.00 . A A . 110 THR HG22 1 1
6 11728 1 1 109 THR HG23 H 5.401 2.590 5.667 1.00 . A A . 110 THR HG23 1 1
6 11729 1 1 109 THR N N 5.574 0.116 9.636 1.00 . A A . 110 THR N 1 1
6 11730 1 1 109 THR O O 3.124 -0.362 7.938 1.00 . A A . 110 THR O 1 1
6 11731 1 1 109 THR OG1 O 6.884 1.718 7.677 1.00 . A A . 110 THR OG1 1 1
6 11732 1 1 110 ASN C C 0.292 1.817 8.393 1.00 . A A . 111 ASN C 1 1
6 11733 1 1 110 ASN CA C 0.965 0.792 9.342 1.00 . A A . 111 ASN CA 1 1
6 11734 1 1 110 ASN CB C 0.314 0.609 10.742 1.00 . A A . 111 ASN CB 1 1
6 11735 1 1 110 ASN CG C -1.209 0.355 10.816 1.00 . A A . 111 ASN CG 1 1
6 11736 1 1 110 ASN H H 2.698 1.981 10.007 1.00 . A A . 111 ASN H 1 1
6 11737 1 1 110 ASN HA H 0.877 -0.211 8.883 1.00 . A A . 111 ASN HA 1 1
6 11738 1 1 110 ASN HB2 H 0.816 -0.229 11.262 1.00 . A A . 111 ASN HB2 1 1
6 11739 1 1 110 ASN HB3 H 0.536 1.484 11.373 1.00 . A A . 111 ASN HB3 1 1
6 11740 1 1 110 ASN HD21 H -1.097 -1.143 9.485 1.00 . A A . 111 ASN HD21 1 1
6 11741 1 1 110 ASN HD22 H -2.755 -0.745 10.162 1.00 . A A . 111 ASN HD22 1 1
6 11742 1 1 110 ASN N N 2.402 1.157 9.466 1.00 . A A . 111 ASN N 1 1
6 11743 1 1 110 ASN ND2 N -1.741 -0.612 10.082 1.00 . A A . 111 ASN ND2 1 1
6 11744 1 1 110 ASN O O -0.034 2.944 8.782 1.00 . A A . 111 ASN O 1 1
6 11745 1 1 110 ASN OD1 O -1.924 1.031 11.555 1.00 . A A . 111 ASN OD1 1 1
6 11746 1 1 111 THR C C -1.952 1.985 5.978 1.00 . A A . 112 THR C 1 1
6 11747 1 1 111 THR CA C -0.414 2.207 6.030 1.00 . A A . 112 THR CA 1 1
6 11748 1 1 111 THR CB C 0.322 1.828 4.710 1.00 . A A . 112 THR CB 1 1
6 11749 1 1 111 THR CG2 C -0.058 2.730 3.527 1.00 . A A . 112 THR CG2 1 1
6 11750 1 1 111 THR H H 0.445 0.417 6.974 1.00 . A A . 112 THR H 1 1
6 11751 1 1 111 THR HA H -0.181 3.274 6.229 1.00 . A A . 112 THR HA 1 1
6 11752 1 1 111 THR HB H 0.090 0.780 4.439 1.00 . A A . 112 THR HB 1 1
6 11753 1 1 111 THR HG1 H 1.905 2.854 5.098 1.00 . A A . 112 THR HG1 1 1
6 11754 1 1 111 THR HG21 H 0.169 3.789 3.749 1.00 . A A . 112 THR HG21 1 1
6 11755 1 1 111 THR HG22 H -1.134 2.659 3.288 1.00 . A A . 112 THR HG22 1 1
6 11756 1 1 111 THR HG23 H 0.503 2.453 2.618 1.00 . A A . 112 THR HG23 1 1
6 11757 1 1 111 THR N N 0.114 1.374 7.136 1.00 . A A . 112 THR N 1 1
6 11758 1 1 111 THR O O -2.434 0.940 5.527 1.00 . A A . 112 THR O 1 1
6 11759 1 1 111 THR OG1 O 1.734 1.937 4.869 1.00 . A A . 112 THR OG1 1 1
6 11760 1 1 112 MET C C -4.847 3.809 5.658 1.00 . A A . 113 MET C 1 1
6 11761 1 1 112 MET CA C -4.157 2.893 6.698 1.00 . A A . 113 MET CA 1 1
6 11762 1 1 112 MET CB C -4.498 3.308 8.153 1.00 . A A . 113 MET CB 1 1
6 11763 1 1 112 MET CE C -6.150 2.372 11.013 1.00 . A A . 113 MET CE 1 1
6 11764 1 1 112 MET CG C -3.961 2.383 9.259 1.00 . A A . 113 MET CG 1 1
6 11765 1 1 112 MET H H -2.148 3.784 6.822 1.00 . A A . 113 MET H 1 1
6 11766 1 1 112 MET HA H -4.517 1.853 6.566 1.00 . A A . 113 MET HA 1 1
6 11767 1 1 112 MET HB2 H -4.140 4.336 8.347 1.00 . A A . 113 MET HB2 1 1
6 11768 1 1 112 MET HB3 H -5.595 3.365 8.259 1.00 . A A . 113 MET HB3 1 1
6 11769 1 1 112 MET HE1 H -6.180 1.272 10.918 1.00 . A A . 113 MET HE1 1 1
6 11770 1 1 112 MET HE2 H -6.584 2.642 11.990 1.00 . A A . 113 MET HE2 1 1
6 11771 1 1 112 MET HE3 H -6.793 2.808 10.229 1.00 . A A . 113 MET HE3 1 1
6 11772 1 1 112 MET HG2 H -4.306 1.342 9.119 1.00 . A A . 113 MET HG2 1 1
6 11773 1 1 112 MET HG3 H -2.857 2.351 9.227 1.00 . A A . 113 MET HG3 1 1
6 11774 1 1 112 MET N N -2.692 2.986 6.478 1.00 . A A . 113 MET N 1 1
6 11775 1 1 112 MET O O -4.948 5.025 5.846 1.00 . A A . 113 MET O 1 1
6 11776 1 1 112 MET SD S -4.459 2.987 10.888 1.00 . A A . 113 MET SD 1 1
6 11777 1 1 113 THR C C -7.424 3.854 3.484 1.00 . A A . 114 THR C 1 1
6 11778 1 1 113 THR CA C -5.877 3.954 3.399 1.00 . A A . 114 THR CA 1 1
6 11779 1 1 113 THR CB C -5.294 3.409 2.065 1.00 . A A . 114 THR CB 1 1
6 11780 1 1 113 THR CG2 C -5.810 4.131 0.805 1.00 . A A . 114 THR CG2 1 1
6 11781 1 1 113 THR H H -5.150 2.191 4.514 1.00 . A A . 114 THR H 1 1
6 11782 1 1 113 THR HA H -5.559 5.016 3.449 1.00 . A A . 114 THR HA 1 1
6 11783 1 1 113 THR HB H -5.553 2.339 1.987 1.00 . A A . 114 THR HB 1 1
6 11784 1 1 113 THR HG1 H -3.576 3.161 1.230 1.00 . A A . 114 THR HG1 1 1
6 11785 1 1 113 THR HG21 H -5.629 5.221 0.851 1.00 . A A . 114 THR HG21 1 1
6 11786 1 1 113 THR HG22 H -6.897 3.986 0.666 1.00 . A A . 114 THR HG22 1 1
6 11787 1 1 113 THR HG23 H -5.316 3.752 -0.108 1.00 . A A . 114 THR HG23 1 1
6 11788 1 1 113 THR N N -5.303 3.205 4.547 1.00 . A A . 114 THR N 1 1
6 11789 1 1 113 THR O O -8.011 2.799 3.223 1.00 . A A . 114 THR O 1 1
6 11790 1 1 113 THR OG1 O -3.873 3.528 2.066 1.00 . A A . 114 THR OG1 1 1
6 11791 1 1 114 LEU C C -10.103 5.160 2.311 1.00 . A A . 115 LEU C 1 1
6 11792 1 1 114 LEU CA C -9.540 5.155 3.768 1.00 . A A . 115 LEU CA 1 1
6 11793 1 1 114 LEU CB C -9.895 6.416 4.616 1.00 . A A . 115 LEU CB 1 1
6 11794 1 1 114 LEU CD1 C -12.294 5.776 5.371 1.00 . A A . 115 LEU CD1 1 1
6 11795 1 1 114 LEU CD2 C -11.485 8.161 5.539 1.00 . A A . 115 LEU CD2 1 1
6 11796 1 1 114 LEU CG C -11.384 6.847 4.738 1.00 . A A . 115 LEU CG 1 1
6 11797 1 1 114 LEU H H -7.427 5.799 3.862 1.00 . A A . 115 LEU H 1 1
6 11798 1 1 114 LEU HA H -9.983 4.288 4.289 1.00 . A A . 115 LEU HA 1 1
6 11799 1 1 114 LEU HB2 H -9.506 6.269 5.640 1.00 . A A . 115 LEU HB2 1 1
6 11800 1 1 114 LEU HB3 H -9.322 7.278 4.220 1.00 . A A . 115 LEU HB3 1 1
6 11801 1 1 114 LEU HD11 H -11.979 5.514 6.398 1.00 . A A . 115 LEU HD11 1 1
6 11802 1 1 114 LEU HD12 H -12.299 4.845 4.779 1.00 . A A . 115 LEU HD12 1 1
6 11803 1 1 114 LEU HD13 H -13.346 6.115 5.427 1.00 . A A . 115 LEU HD13 1 1
6 11804 1 1 114 LEU HD21 H -10.920 8.978 5.055 1.00 . A A . 115 LEU HD21 1 1
6 11805 1 1 114 LEU HD22 H -11.081 8.054 6.563 1.00 . A A . 115 LEU HD22 1 1
6 11806 1 1 114 LEU HD23 H -12.531 8.508 5.636 1.00 . A A . 115 LEU HD23 1 1
6 11807 1 1 114 LEU HG H -11.770 7.054 3.723 1.00 . A A . 115 LEU HG 1 1
6 11808 1 1 114 LEU N N -8.058 4.993 3.801 1.00 . A A . 115 LEU N 1 1
6 11809 1 1 114 LEU O O -10.931 4.308 1.972 1.00 . A A . 115 LEU O 1 1
6 11810 1 1 115 GLY C C -8.827 6.919 -0.678 1.00 . A A . 116 GLY C 1 1
6 11811 1 1 115 GLY CA C -9.936 6.126 0.030 1.00 . A A . 116 GLY CA 1 1
6 11812 1 1 115 GLY H H -8.937 6.723 1.896 1.00 . A A . 116 GLY H 1 1
6 11813 1 1 115 GLY HA2 H -9.984 5.103 -0.391 1.00 . A A . 116 GLY HA2 1 1
6 11814 1 1 115 GLY HA3 H -10.933 6.578 -0.140 1.00 . A A . 116 GLY HA3 1 1
6 11815 1 1 115 GLY N N -9.629 6.095 1.473 1.00 . A A . 116 GLY N 1 1
6 11816 1 1 115 GLY O O -7.871 6.330 -1.191 1.00 . A A . 116 GLY O 1 1
6 11817 1 1 116 ASP C C -6.761 9.383 0.117 1.00 . A A . 117 ASP C 1 1
6 11818 1 1 116 ASP CA C -7.832 9.180 -1.011 1.00 . A A . 117 ASP CA 1 1
6 11819 1 1 116 ASP CB C -8.468 10.521 -1.475 1.00 . A A . 117 ASP CB 1 1
6 11820 1 1 116 ASP CG C -7.500 11.500 -2.156 1.00 . A A . 117 ASP CG 1 1
6 11821 1 1 116 ASP H H -9.764 8.595 -0.126 1.00 . A A . 117 ASP H 1 1
6 11822 1 1 116 ASP HA H -7.310 8.753 -1.890 1.00 . A A . 117 ASP HA 1 1
6 11823 1 1 116 ASP HB2 H -9.289 10.325 -2.192 1.00 . A A . 117 ASP HB2 1 1
6 11824 1 1 116 ASP HB3 H -8.957 11.028 -0.621 1.00 . A A . 117 ASP HB3 1 1
6 11825 1 1 116 ASP N N -8.945 8.259 -0.645 1.00 . A A . 117 ASP N 1 1
6 11826 1 1 116 ASP O O -5.581 9.541 -0.211 1.00 . A A . 117 ASP O 1 1
6 11827 1 1 116 ASP OD1 O -7.255 11.361 -3.375 1.00 . A A . 117 ASP OD1 1 1
6 11828 1 1 116 ASP OD2 O -6.980 12.411 -1.472 1.00 . A A . 117 ASP OD2 1 1
6 11829 1 1 117 ILE C C -5.456 8.551 2.990 1.00 . A A . 118 ILE C 1 1
6 11830 1 1 117 ILE CA C -6.261 9.809 2.539 1.00 . A A . 118 ILE CA 1 1
6 11831 1 1 117 ILE CB C -7.102 10.450 3.704 1.00 . A A . 118 ILE CB 1 1
6 11832 1 1 117 ILE CD1 C -9.058 12.118 4.182 1.00 . A A . 118 ILE CD1 1 1
6 11833 1 1 117 ILE CG1 C -7.873 11.741 3.278 1.00 . A A . 118 ILE CG1 1 1
6 11834 1 1 117 ILE CG2 C -6.228 10.771 4.947 1.00 . A A . 118 ILE CG2 1 1
6 11835 1 1 117 ILE H H -8.144 9.203 1.566 1.00 . A A . 118 ILE H 1 1
6 11836 1 1 117 ILE HA H -5.567 10.597 2.179 1.00 . A A . 118 ILE HA 1 1
6 11837 1 1 117 ILE HB H -7.851 9.695 4.016 1.00 . A A . 118 ILE HB 1 1
6 11838 1 1 117 ILE HD11 H -8.738 12.335 5.216 1.00 . A A . 118 ILE HD11 1 1
6 11839 1 1 117 ILE HD12 H -9.574 13.021 3.807 1.00 . A A . 118 ILE HD12 1 1
6 11840 1 1 117 ILE HD13 H -9.809 11.307 4.231 1.00 . A A . 118 ILE HD13 1 1
6 11841 1 1 117 ILE HG12 H -7.178 12.598 3.199 1.00 . A A . 118 ILE HG12 1 1
6 11842 1 1 117 ILE HG13 H -8.287 11.627 2.260 1.00 . A A . 118 ILE HG13 1 1
6 11843 1 1 117 ILE HG21 H -5.735 9.869 5.357 1.00 . A A . 118 ILE HG21 1 1
6 11844 1 1 117 ILE HG22 H -5.428 11.496 4.716 1.00 . A A . 118 ILE HG22 1 1
6 11845 1 1 117 ILE HG23 H -6.823 11.190 5.774 1.00 . A A . 118 ILE HG23 1 1
6 11846 1 1 117 ILE N N -7.153 9.415 1.410 1.00 . A A . 118 ILE N 1 1
6 11847 1 1 117 ILE O O -6.042 7.534 3.376 1.00 . A A . 118 ILE O 1 1
6 11848 1 1 118 VAL C C -2.572 8.008 4.739 1.00 . A A . 119 VAL C 1 1
6 11849 1 1 118 VAL CA C -3.192 7.577 3.375 1.00 . A A . 119 VAL CA 1 1
6 11850 1 1 118 VAL CB C -2.126 7.277 2.261 1.00 . A A . 119 VAL CB 1 1
6 11851 1 1 118 VAL CG1 C -1.172 6.126 2.654 1.00 . A A . 119 VAL CG1 1 1
6 11852 1 1 118 VAL CG2 C -2.733 6.923 0.880 1.00 . A A . 119 VAL CG2 1 1
6 11853 1 1 118 VAL H H -3.770 9.591 2.667 1.00 . A A . 119 VAL H 1 1
6 11854 1 1 118 VAL HA H -3.758 6.632 3.517 1.00 . A A . 119 VAL HA 1 1
6 11855 1 1 118 VAL HB H -1.505 8.183 2.117 1.00 . A A . 119 VAL HB 1 1
6 11856 1 1 118 VAL HG11 H -0.405 5.937 1.881 1.00 . A A . 119 VAL HG11 1 1
6 11857 1 1 118 VAL HG12 H -0.623 6.349 3.587 1.00 . A A . 119 VAL HG12 1 1
6 11858 1 1 118 VAL HG13 H -1.717 5.179 2.819 1.00 . A A . 119 VAL HG13 1 1
6 11859 1 1 118 VAL HG21 H -3.346 7.749 0.476 1.00 . A A . 119 VAL HG21 1 1
6 11860 1 1 118 VAL HG22 H -1.951 6.719 0.125 1.00 . A A . 119 VAL HG22 1 1
6 11861 1 1 118 VAL HG23 H -3.381 6.030 0.931 1.00 . A A . 119 VAL HG23 1 1
6 11862 1 1 118 VAL N N -4.117 8.672 2.968 1.00 . A A . 119 VAL N 1 1
6 11863 1 1 118 VAL O O -1.635 8.815 4.777 1.00 . A A . 119 VAL O 1 1
6 11864 1 1 119 PHE C C -1.348 6.596 7.417 1.00 . A A . 120 PHE C 1 1
6 11865 1 1 119 PHE CA C -2.502 7.615 7.203 1.00 . A A . 120 PHE CA 1 1
6 11866 1 1 119 PHE CB C -3.637 7.546 8.262 1.00 . A A . 120 PHE CB 1 1
6 11867 1 1 119 PHE CD1 C -2.525 8.637 10.293 1.00 . A A . 120 PHE CD1 1 1
6 11868 1 1 119 PHE CD2 C -3.554 6.475 10.582 1.00 . A A . 120 PHE CD2 1 1
6 11869 1 1 119 PHE CE1 C -2.155 8.642 11.632 1.00 . A A . 120 PHE CE1 1 1
6 11870 1 1 119 PHE CE2 C -3.176 6.477 11.922 1.00 . A A . 120 PHE CE2 1 1
6 11871 1 1 119 PHE CG C -3.229 7.556 9.752 1.00 . A A . 120 PHE CG 1 1
6 11872 1 1 119 PHE CZ C -2.484 7.565 12.448 1.00 . A A . 120 PHE CZ 1 1
6 11873 1 1 119 PHE H H -3.896 6.830 5.682 1.00 . A A . 120 PHE H 1 1
6 11874 1 1 119 PHE HA H -2.106 8.642 7.278 1.00 . A A . 120 PHE HA 1 1
6 11875 1 1 119 PHE HB2 H -4.302 8.413 8.092 1.00 . A A . 120 PHE HB2 1 1
6 11876 1 1 119 PHE HB3 H -4.282 6.669 8.057 1.00 . A A . 120 PHE HB3 1 1
6 11877 1 1 119 PHE HD1 H -2.255 9.475 9.678 1.00 . A A . 120 PHE HD1 1 1
6 11878 1 1 119 PHE HD2 H -4.112 5.636 10.198 1.00 . A A . 120 PHE HD2 1 1
6 11879 1 1 119 PHE HE1 H -1.620 9.487 12.036 1.00 . A A . 120 PHE HE1 1 1
6 11880 1 1 119 PHE HE2 H -3.437 5.644 12.559 1.00 . A A . 120 PHE HE2 1 1
6 11881 1 1 119 PHE HZ H -2.222 7.587 13.494 1.00 . A A . 120 PHE HZ 1 1
6 11882 1 1 119 PHE N N -3.083 7.433 5.846 1.00 . A A . 120 PHE N 1 1
6 11883 1 1 119 PHE O O -1.579 5.445 7.795 1.00 . A A . 120 PHE O 1 1
6 11884 1 1 120 LYS C C 1.899 6.567 8.502 1.00 . A A . 121 LYS C 1 1
6 11885 1 1 120 LYS CA C 1.102 6.201 7.224 1.00 . A A . 121 LYS CA 1 1
6 11886 1 1 120 LYS CB C 1.889 6.402 5.902 1.00 . A A . 121 LYS CB 1 1
6 11887 1 1 120 LYS CD C 3.823 5.570 4.375 1.00 . A A . 121 LYS CD 1 1
6 11888 1 1 120 LYS CE C 3.036 5.103 3.134 1.00 . A A . 121 LYS CE 1 1
6 11889 1 1 120 LYS CG C 3.058 5.415 5.705 1.00 . A A . 121 LYS CG 1 1
6 11890 1 1 120 LYS H H -0.059 8.050 6.918 1.00 . A A . 121 LYS H 1 1
6 11891 1 1 120 LYS HA H 0.813 5.131 7.253 1.00 . A A . 121 LYS HA 1 1
6 11892 1 1 120 LYS HB2 H 1.193 6.281 5.050 1.00 . A A . 121 LYS HB2 1 1
6 11893 1 1 120 LYS HB3 H 2.261 7.443 5.827 1.00 . A A . 121 LYS HB3 1 1
6 11894 1 1 120 LYS HD2 H 4.145 6.622 4.256 1.00 . A A . 121 LYS HD2 1 1
6 11895 1 1 120 LYS HD3 H 4.759 4.985 4.449 1.00 . A A . 121 LYS HD3 1 1
6 11896 1 1 120 LYS HE2 H 2.736 4.044 3.246 1.00 . A A . 121 LYS HE2 1 1
6 11897 1 1 120 LYS HE3 H 2.100 5.678 3.020 1.00 . A A . 121 LYS HE3 1 1
6 11898 1 1 120 LYS HG2 H 3.777 5.549 6.534 1.00 . A A . 121 LYS HG2 1 1
6 11899 1 1 120 LYS HG3 H 2.693 4.376 5.804 1.00 . A A . 121 LYS HG3 1 1
6 11900 1 1 120 LYS HZ1 H 4.092 6.223 1.733 1.00 . A A . 121 LYS HZ1 1 1
6 11901 1 1 120 LYS HZ2 H 3.313 4.921 1.079 1.00 . A A . 121 LYS HZ2 1 1
6 11902 1 1 120 LYS HZ3 H 4.700 4.702 1.950 1.00 . A A . 121 LYS HZ3 1 1
6 11903 1 1 120 LYS N N -0.108 7.057 7.174 1.00 . A A . 121 LYS N 1 1
6 11904 1 1 120 LYS NZ N 3.831 5.246 1.903 1.00 . A A . 121 LYS NZ 1 1
6 11905 1 1 120 LYS O O 2.574 7.601 8.557 1.00 . A A . 121 LYS O 1 1
6 11906 1 1 121 ARG C C 3.850 5.130 10.813 1.00 . A A . 122 ARG C 1 1
6 11907 1 1 121 ARG CA C 2.501 5.901 10.822 1.00 . A A . 122 ARG CA 1 1
6 11908 1 1 121 ARG CB C 1.623 5.563 12.053 1.00 . A A . 122 ARG CB 1 1
6 11909 1 1 121 ARG CD C 0.197 3.878 13.433 1.00 . A A . 122 ARG CD 1 1
6 11910 1 1 121 ARG CG C 0.727 4.303 12.045 1.00 . A A . 122 ARG CG 1 1
6 11911 1 1 121 ARG CZ C -0.086 5.599 15.253 1.00 . A A . 122 ARG CZ 1 1
6 11912 1 1 121 ARG H H 1.296 4.830 9.316 1.00 . A A . 122 ARG H 1 1
6 11913 1 1 121 ARG HA H 2.702 6.988 10.956 1.00 . A A . 122 ARG HA 1 1
6 11914 1 1 121 ARG HB2 H 2.290 5.481 12.926 1.00 . A A . 122 ARG HB2 1 1
6 11915 1 1 121 ARG HB3 H 0.978 6.437 12.269 1.00 . A A . 122 ARG HB3 1 1
6 11916 1 1 121 ARG HD2 H -0.495 3.026 13.301 1.00 . A A . 122 ARG HD2 1 1
6 11917 1 1 121 ARG HD3 H 1.030 3.464 14.033 1.00 . A A . 122 ARG HD3 1 1
6 11918 1 1 121 ARG HE H -1.370 5.389 13.746 1.00 . A A . 122 ARG HE 1 1
6 11919 1 1 121 ARG HG2 H -0.119 4.453 11.348 1.00 . A A . 122 ARG HG2 1 1
6 11920 1 1 121 ARG HG3 H 1.312 3.468 11.625 1.00 . A A . 122 ARG HG3 1 1
6 11921 1 1 121 ARG HH11 H 1.548 4.466 15.552 1.00 . A A . 122 ARG HH11 1 1
6 11922 1 1 121 ARG HH12 H 1.242 5.830 16.742 1.00 . A A . 122 ARG HH12 1 1
6 11923 1 1 121 ARG HH21 H -1.637 6.864 15.187 1.00 . A A . 122 ARG HH21 1 1
6 11924 1 1 121 ARG HH22 H -0.429 7.086 16.549 1.00 . A A . 122 ARG HH22 1 1
6 11925 1 1 121 ARG N N 1.803 5.699 9.527 1.00 . A A . 122 ARG N 1 1
6 11926 1 1 121 ARG NE N -0.533 4.961 14.152 1.00 . A A . 122 ARG NE 1 1
6 11927 1 1 121 ARG NH1 N 1.015 5.264 15.917 1.00 . A A . 122 ARG NH1 1 1
6 11928 1 1 121 ARG NH2 N -0.789 6.619 15.710 1.00 . A A . 122 ARG NH2 1 1
6 11929 1 1 121 ARG O O 3.895 3.898 10.868 1.00 . A A . 122 ARG O 1 1
6 11930 1 1 122 ILE C C 6.946 5.329 11.976 1.00 . A A . 123 ILE C 1 1
6 11931 1 1 122 ILE CA C 6.327 5.401 10.547 1.00 . A A . 123 ILE CA 1 1
6 11932 1 1 122 ILE CB C 7.072 6.363 9.547 1.00 . A A . 123 ILE CB 1 1
6 11933 1 1 122 ILE CD1 C 6.768 7.574 7.238 1.00 . A A . 123 ILE CD1 1 1
6 11934 1 1 122 ILE CG1 C 6.447 6.353 8.113 1.00 . A A . 123 ILE CG1 1 1
6 11935 1 1 122 ILE CG2 C 8.593 6.092 9.441 1.00 . A A . 123 ILE CG2 1 1
6 11936 1 1 122 ILE H H 4.735 6.913 10.706 1.00 . A A . 123 ILE H 1 1
6 11937 1 1 122 ILE HA H 6.308 4.390 10.087 1.00 . A A . 123 ILE HA 1 1
6 11938 1 1 122 ILE HB H 6.975 7.386 9.958 1.00 . A A . 123 ILE HB 1 1
6 11939 1 1 122 ILE HD11 H 6.422 8.512 7.708 1.00 . A A . 123 ILE HD11 1 1
6 11940 1 1 122 ILE HD12 H 7.850 7.674 7.041 1.00 . A A . 123 ILE HD12 1 1
6 11941 1 1 122 ILE HD13 H 6.263 7.499 6.257 1.00 . A A . 123 ILE HD13 1 1
6 11942 1 1 122 ILE HG12 H 6.730 5.426 7.576 1.00 . A A . 123 ILE HG12 1 1
6 11943 1 1 122 ILE HG13 H 5.344 6.304 8.176 1.00 . A A . 123 ILE HG13 1 1
6 11944 1 1 122 ILE HG21 H 9.110 6.864 8.843 1.00 . A A . 123 ILE HG21 1 1
6 11945 1 1 122 ILE HG22 H 9.091 6.086 10.429 1.00 . A A . 123 ILE HG22 1 1
6 11946 1 1 122 ILE HG23 H 8.795 5.120 8.961 1.00 . A A . 123 ILE HG23 1 1
6 11947 1 1 122 ILE N N 4.940 5.909 10.737 1.00 . A A . 123 ILE N 1 1
6 11948 1 1 122 ILE O O 7.156 6.366 12.608 1.00 . A A . 123 ILE O 1 1
6 11949 1 1 123 SER C C 8.783 3.001 14.053 1.00 . A A . 124 SER C 1 1
6 11950 1 1 123 SER CA C 7.496 3.860 13.913 1.00 . A A . 124 SER CA 1 1
6 11951 1 1 123 SER CB C 6.261 3.190 14.572 1.00 . A A . 124 SER CB 1 1
6 11952 1 1 123 SER H H 6.971 3.337 11.832 1.00 . A A . 124 SER H 1 1
6 11953 1 1 123 SER HA H 7.662 4.815 14.448 1.00 . A A . 124 SER HA 1 1
6 11954 1 1 123 SER HB2 H 5.871 2.371 13.948 1.00 . A A . 124 SER HB2 1 1
6 11955 1 1 123 SER HB3 H 6.508 2.710 15.533 1.00 . A A . 124 SER HB3 1 1
6 11956 1 1 123 SER HG H 4.525 3.651 15.253 1.00 . A A . 124 SER HG 1 1
6 11957 1 1 123 SER N N 7.194 4.105 12.477 1.00 . A A . 124 SER N 1 1
6 11958 1 1 123 SER O O 8.745 1.777 13.912 1.00 . A A . 124 SER O 1 1
6 11959 1 1 123 SER OG O 5.219 4.128 14.791 1.00 . A A . 124 SER OG 1 1
6 11960 1 1 124 LYS C C 11.355 2.343 15.976 1.00 . A A . 125 LYS C 1 1
6 11961 1 1 124 LYS CA C 11.230 2.946 14.546 1.00 . A A . 125 LYS CA 1 1
6 11962 1 1 124 LYS CB C 12.375 3.941 14.215 1.00 . A A . 125 LYS CB 1 1
6 11963 1 1 124 LYS CD C 14.878 4.276 13.673 1.00 . A A . 125 LYS CD 1 1
6 11964 1 1 124 LYS CE C 16.291 3.664 13.601 1.00 . A A . 125 LYS CE 1 1
6 11965 1 1 124 LYS CG C 13.773 3.291 14.105 1.00 . A A . 125 LYS CG 1 1
6 11966 1 1 124 LYS H H 9.829 4.655 14.503 1.00 . A A . 125 LYS H 1 1
6 11967 1 1 124 LYS HA H 11.297 2.134 13.798 1.00 . A A . 125 LYS HA 1 1
6 11968 1 1 124 LYS HB2 H 12.158 4.437 13.248 1.00 . A A . 125 LYS HB2 1 1
6 11969 1 1 124 LYS HB3 H 12.400 4.757 14.963 1.00 . A A . 125 LYS HB3 1 1
6 11970 1 1 124 LYS HD2 H 14.618 4.736 12.700 1.00 . A A . 125 LYS HD2 1 1
6 11971 1 1 124 LYS HD3 H 14.903 5.116 14.392 1.00 . A A . 125 LYS HD3 1 1
6 11972 1 1 124 LYS HE2 H 17.032 4.475 13.468 1.00 . A A . 125 LYS HE2 1 1
6 11973 1 1 124 LYS HE3 H 16.551 3.176 14.558 1.00 . A A . 125 LYS HE3 1 1
6 11974 1 1 124 LYS HG2 H 14.050 2.836 15.074 1.00 . A A . 125 LYS HG2 1 1
6 11975 1 1 124 LYS HG3 H 13.727 2.452 13.383 1.00 . A A . 125 LYS HG3 1 1
6 11976 1 1 124 LYS HZ1 H 15.830 1.892 12.605 1.00 . A A . 125 LYS HZ1 1 1
6 11977 1 1 124 LYS HZ2 H 17.413 2.339 12.445 1.00 . A A . 125 LYS HZ2 1 1
6 11978 1 1 124 LYS HZ3 H 16.241 3.127 11.589 1.00 . A A . 125 LYS HZ3 1 1
6 11979 1 1 124 LYS N N 9.926 3.645 14.360 1.00 . A A . 125 LYS N 1 1
6 11980 1 1 124 LYS NZ N 16.455 2.699 12.497 1.00 . A A . 125 LYS NZ 1 1
6 11981 1 1 124 LYS O O 11.026 3.000 16.967 1.00 . A A . 125 LYS O 1 1
6 11982 1 1 125 ARG C C 13.228 0.961 18.168 1.00 . A A . 126 ARG C 1 1
6 11983 1 1 125 ARG CA C 12.045 0.369 17.347 1.00 . A A . 126 ARG CA 1 1
6 11984 1 1 125 ARG CB C 12.229 -1.149 17.063 1.00 . A A . 126 ARG CB 1 1
6 11985 1 1 125 ARG CD C 12.316 -3.535 18.136 1.00 . A A . 126 ARG CD 1 1
6 11986 1 1 125 ARG CG C 11.833 -2.073 18.241 1.00 . A A . 126 ARG CG 1 1
6 11987 1 1 125 ARG CZ C 12.021 -5.558 16.683 1.00 . A A . 126 ARG CZ 1 1
6 11988 1 1 125 ARG H H 12.129 0.677 15.163 1.00 . A A . 126 ARG H 1 1
6 11989 1 1 125 ARG HA H 11.102 0.470 17.914 1.00 . A A . 126 ARG HA 1 1
6 11990 1 1 125 ARG HB2 H 11.623 -1.456 16.190 1.00 . A A . 126 ARG HB2 1 1
6 11991 1 1 125 ARG HB3 H 13.271 -1.354 16.755 1.00 . A A . 126 ARG HB3 1 1
6 11992 1 1 125 ARG HD2 H 13.421 -3.557 18.150 1.00 . A A . 126 ARG HD2 1 1
6 11993 1 1 125 ARG HD3 H 11.992 -4.075 19.046 1.00 . A A . 126 ARG HD3 1 1
6 11994 1 1 125 ARG HE H 11.356 -3.743 16.169 1.00 . A A . 126 ARG HE 1 1
6 11995 1 1 125 ARG HG2 H 12.235 -1.656 19.183 1.00 . A A . 126 ARG HG2 1 1
6 11996 1 1 125 ARG HG3 H 10.733 -2.052 18.369 1.00 . A A . 126 ARG HG3 1 1
6 11997 1 1 125 ARG HH11 H 12.913 -5.999 18.432 1.00 . A A . 126 ARG HH11 1 1
6 11998 1 1 125 ARG HH12 H 12.700 -7.371 17.233 1.00 . A A . 126 ARG HH12 1 1
6 11999 1 1 125 ARG HH21 H 11.169 -5.377 14.882 1.00 . A A . 126 ARG HH21 1 1
6 12000 1 1 125 ARG HH22 H 11.778 -7.040 15.360 1.00 . A A . 126 ARG HH22 1 1
6 12001 1 1 125 ARG N N 11.874 1.100 16.063 1.00 . A A . 126 ARG N 1 1
6 12002 1 1 125 ARG NE N 11.822 -4.249 16.930 1.00 . A A . 126 ARG NE 1 1
6 12003 1 1 125 ARG NH1 N 12.605 -6.396 17.539 1.00 . A A . 126 ARG NH1 1 1
6 12004 1 1 125 ARG NH2 N 11.616 -6.040 15.524 1.00 . A A . 126 ARG NH2 1 1
6 12005 1 1 125 ARG O O 14.396 0.790 17.804 1.00 . A A . 126 ARG O 1 1
6 12006 1 1 126 ILE C C 13.489 2.108 21.486 1.00 . A A . 127 ILE C 1 1
6 12007 1 1 126 ILE CA C 13.878 2.470 20.044 1.00 . A A . 127 ILE CA 1 1
6 12008 1 1 126 ILE CB C 13.842 4.014 19.748 1.00 . A A . 127 ILE CB 1 1
6 12009 1 1 126 ILE CD1 C 13.779 5.791 17.811 1.00 . A A . 127 ILE CD1 1 1
6 12010 1 1 126 ILE CG1 C 14.164 4.372 18.260 1.00 . A A . 127 ILE CG1 1 1
6 12011 1 1 126 ILE CG2 C 14.805 4.803 20.678 1.00 . A A . 127 ILE CG2 1 1
6 12012 1 1 126 ILE H H 11.883 1.764 19.422 1.00 . A A . 127 ILE H 1 1
6 12013 1 1 126 ILE HA H 14.906 2.096 19.867 1.00 . A A . 127 ILE HA 1 1
6 12014 1 1 126 ILE HB H 12.817 4.369 19.963 1.00 . A A . 127 ILE HB 1 1
6 12015 1 1 126 ILE HD11 H 13.987 5.933 16.734 1.00 . A A . 127 ILE HD11 1 1
6 12016 1 1 126 ILE HD12 H 12.703 5.989 17.961 1.00 . A A . 127 ILE HD12 1 1
6 12017 1 1 126 ILE HD13 H 14.343 6.570 18.354 1.00 . A A . 127 ILE HD13 1 1
6 12018 1 1 126 ILE HG12 H 15.236 4.195 18.047 1.00 . A A . 127 ILE HG12 1 1
6 12019 1 1 126 ILE HG13 H 13.631 3.684 17.580 1.00 . A A . 127 ILE HG13 1 1
6 12020 1 1 126 ILE HG21 H 15.861 4.514 20.520 1.00 . A A . 127 ILE HG21 1 1
6 12021 1 1 126 ILE HG22 H 14.736 5.895 20.522 1.00 . A A . 127 ILE HG22 1 1
6 12022 1 1 126 ILE HG23 H 14.580 4.636 21.747 1.00 . A A . 127 ILE HG23 1 1
6 12023 1 1 126 ILE N N 12.891 1.701 19.243 1.00 . A A . 127 ILE N 1 1
6 12024 1 1 126 ILE O O 14.321 1.667 22.278 1.00 . A A . 127 ILE O 1 1
7 12025 1 1 1 SER C C 8.491 -9.091 15.158 1.00 . A A . 2 SER C 1 1
7 12026 1 1 1 SER CA C 9.049 -10.429 14.617 1.00 . A A . 2 SER CA 1 1
7 12027 1 1 1 SER CB C 10.058 -11.070 15.594 1.00 . A A . 2 SER CB 1 1
7 12028 1 1 1 SER H1 H 10.448 -9.568 13.164 1.00 . A A . 2 SER H1 1 1
7 12029 1 1 1 SER HA H 8.224 -11.157 14.478 1.00 . A A . 2 SER HA 1 1
7 12030 1 1 1 SER HB2 H 10.958 -10.437 15.721 1.00 . A A . 2 SER HB2 1 1
7 12031 1 1 1 SER HB3 H 9.609 -11.162 16.601 1.00 . A A . 2 SER HB3 1 1
7 12032 1 1 1 SER HG H 11.066 -12.693 15.814 1.00 . A A . 2 SER HG 1 1
7 12033 1 1 1 SER N N 9.653 -10.202 13.296 1.00 . A A . 2 SER N 1 1
7 12034 1 1 1 SER O O 9.246 -8.157 15.452 1.00 . A A . 2 SER O 1 1
7 12035 1 1 1 SER OG O 10.448 -12.367 15.156 1.00 . A A . 2 SER OG 1 1
7 12036 1 1 2 PHE C C 6.550 -7.366 17.236 1.00 . A A . 3 PHE C 1 1
7 12037 1 1 2 PHE CA C 6.441 -7.787 15.735 1.00 . A A . 3 PHE CA 1 1
7 12038 1 1 2 PHE CB C 4.946 -7.915 15.325 1.00 . A A . 3 PHE CB 1 1
7 12039 1 1 2 PHE CD1 C 4.630 -6.434 13.283 1.00 . A A . 3 PHE CD1 1 1
7 12040 1 1 2 PHE CD2 C 4.310 -8.810 13.013 1.00 . A A . 3 PHE CD2 1 1
7 12041 1 1 2 PHE CE1 C 4.305 -6.236 11.943 1.00 . A A . 3 PHE CE1 1 1
7 12042 1 1 2 PHE CE2 C 3.986 -8.611 11.675 1.00 . A A . 3 PHE CE2 1 1
7 12043 1 1 2 PHE CG C 4.635 -7.722 13.828 1.00 . A A . 3 PHE CG 1 1
7 12044 1 1 2 PHE CZ C 3.988 -7.326 11.139 1.00 . A A . 3 PHE CZ 1 1
7 12045 1 1 2 PHE H H 6.651 -9.870 15.019 1.00 . A A . 3 PHE H 1 1
7 12046 1 1 2 PHE HA H 6.863 -6.932 15.174 1.00 . A A . 3 PHE HA 1 1
7 12047 1 1 2 PHE HB2 H 4.546 -8.881 15.688 1.00 . A A . 3 PHE HB2 1 1
7 12048 1 1 2 PHE HB3 H 4.337 -7.171 15.872 1.00 . A A . 3 PHE HB3 1 1
7 12049 1 1 2 PHE HD1 H 4.882 -5.588 13.903 1.00 . A A . 3 PHE HD1 1 1
7 12050 1 1 2 PHE HD2 H 4.294 -9.813 13.409 1.00 . A A . 3 PHE HD2 1 1
7 12051 1 1 2 PHE HE1 H 4.308 -5.242 11.523 1.00 . A A . 3 PHE HE1 1 1
7 12052 1 1 2 PHE HE2 H 3.721 -9.453 11.055 1.00 . A A . 3 PHE HE2 1 1
7 12053 1 1 2 PHE HZ H 3.735 -7.176 10.100 1.00 . A A . 3 PHE HZ 1 1
7 12054 1 1 2 PHE N N 7.157 -9.021 15.297 1.00 . A A . 3 PHE N 1 1
7 12055 1 1 2 PHE O O 6.142 -6.242 17.547 1.00 . A A . 3 PHE O 1 1
7 12056 1 1 3 SER C C 8.393 -6.697 19.729 1.00 . A A . 4 SER C 1 1
7 12057 1 1 3 SER CA C 7.316 -7.812 19.569 1.00 . A A . 4 SER CA 1 1
7 12058 1 1 3 SER CB C 7.663 -9.091 20.363 1.00 . A A . 4 SER CB 1 1
7 12059 1 1 3 SER H H 7.392 -9.117 17.824 1.00 . A A . 4 SER H 1 1
7 12060 1 1 3 SER HA H 6.340 -7.456 19.961 1.00 . A A . 4 SER HA 1 1
7 12061 1 1 3 SER HB2 H 7.759 -8.844 21.429 1.00 . A A . 4 SER HB2 1 1
7 12062 1 1 3 SER HB3 H 6.839 -9.824 20.309 1.00 . A A . 4 SER HB3 1 1
7 12063 1 1 3 SER HG H 9.564 -9.061 20.047 1.00 . A A . 4 SER HG 1 1
7 12064 1 1 3 SER N N 7.105 -8.190 18.153 1.00 . A A . 4 SER N 1 1
7 12065 1 1 3 SER O O 9.565 -6.882 19.382 1.00 . A A . 4 SER O 1 1
7 12066 1 1 3 SER OG O 8.869 -9.711 19.921 1.00 . A A . 4 SER OG 1 1
7 12067 1 1 4 GLY C C 7.943 -3.068 20.624 1.00 . A A . 5 GLY C 1 1
7 12068 1 1 4 GLY CA C 8.780 -4.316 20.276 1.00 . A A . 5 GLY CA 1 1
7 12069 1 1 4 GLY H H 6.949 -5.516 20.452 1.00 . A A . 5 GLY H 1 1
7 12070 1 1 4 GLY HA2 H 9.596 -4.476 21.010 1.00 . A A . 5 GLY HA2 1 1
7 12071 1 1 4 GLY HA3 H 9.275 -4.143 19.301 1.00 . A A . 5 GLY HA3 1 1
7 12072 1 1 4 GLY N N 7.947 -5.531 20.215 1.00 . A A . 5 GLY N 1 1
7 12073 1 1 4 GLY O O 6.777 -2.940 20.234 1.00 . A A . 5 GLY O 1 1
7 12074 1 1 5 LYS C C 8.453 0.253 20.726 1.00 . A A . 6 LYS C 1 1
7 12075 1 1 5 LYS CA C 7.964 -0.835 21.723 1.00 . A A . 6 LYS CA 1 1
7 12076 1 1 5 LYS CB C 8.324 -0.561 23.207 1.00 . A A . 6 LYS CB 1 1
7 12077 1 1 5 LYS CD C 7.846 0.743 25.360 1.00 . A A . 6 LYS CD 1 1
7 12078 1 1 5 LYS CE C 7.082 1.904 26.020 1.00 . A A . 6 LYS CE 1 1
7 12079 1 1 5 LYS CG C 7.517 0.577 23.863 1.00 . A A . 6 LYS CG 1 1
7 12080 1 1 5 LYS H H 9.542 -2.367 21.612 1.00 . A A . 6 LYS H 1 1
7 12081 1 1 5 LYS HA H 6.860 -0.923 21.680 1.00 . A A . 6 LYS HA 1 1
7 12082 1 1 5 LYS HB2 H 8.142 -1.479 23.803 1.00 . A A . 6 LYS HB2 1 1
7 12083 1 1 5 LYS HB3 H 9.407 -0.359 23.310 1.00 . A A . 6 LYS HB3 1 1
7 12084 1 1 5 LYS HD2 H 7.615 -0.203 25.885 1.00 . A A . 6 LYS HD2 1 1
7 12085 1 1 5 LYS HD3 H 8.936 0.901 25.483 1.00 . A A . 6 LYS HD3 1 1
7 12086 1 1 5 LYS HE2 H 7.371 2.866 25.560 1.00 . A A . 6 LYS HE2 1 1
7 12087 1 1 5 LYS HE3 H 5.994 1.794 25.862 1.00 . A A . 6 LYS HE3 1 1
7 12088 1 1 5 LYS HG2 H 7.705 1.522 23.325 1.00 . A A . 6 LYS HG2 1 1
7 12089 1 1 5 LYS HG3 H 6.437 0.375 23.741 1.00 . A A . 6 LYS HG3 1 1
7 12090 1 1 5 LYS HZ1 H 7.099 1.092 27.937 1.00 . A A . 6 LYS HZ1 1 1
7 12091 1 1 5 LYS HZ2 H 6.827 2.722 27.921 1.00 . A A . 6 LYS HZ2 1 1
7 12092 1 1 5 LYS HZ3 H 8.349 2.134 27.658 1.00 . A A . 6 LYS HZ3 1 1
7 12093 1 1 5 LYS N N 8.585 -2.127 21.334 1.00 . A A . 6 LYS N 1 1
7 12094 1 1 5 LYS NZ N 7.355 1.967 27.467 1.00 . A A . 6 LYS NZ 1 1
7 12095 1 1 5 LYS O O 9.624 0.647 20.748 1.00 . A A . 6 LYS O 1 1
7 12096 1 1 6 TYR C C 7.463 2.969 18.852 1.00 . A A . 7 TYR C 1 1
7 12097 1 1 6 TYR CA C 7.920 1.502 18.633 1.00 . A A . 7 TYR CA 1 1
7 12098 1 1 6 TYR CB C 7.291 0.934 17.326 1.00 . A A . 7 TYR CB 1 1
7 12099 1 1 6 TYR CD1 C 8.806 -0.734 16.103 1.00 . A A . 7 TYR CD1 1 1
7 12100 1 1 6 TYR CD2 C 6.902 -1.581 17.321 1.00 . A A . 7 TYR CD2 1 1
7 12101 1 1 6 TYR CE1 C 9.128 -2.032 15.711 1.00 . A A . 7 TYR CE1 1 1
7 12102 1 1 6 TYR CE2 C 7.227 -2.876 16.932 1.00 . A A . 7 TYR CE2 1 1
7 12103 1 1 6 TYR CG C 7.691 -0.500 16.920 1.00 . A A . 7 TYR CG 1 1
7 12104 1 1 6 TYR CZ C 8.340 -3.103 16.126 1.00 . A A . 7 TYR CZ 1 1
7 12105 1 1 6 TYR H H 6.618 0.274 19.923 1.00 . A A . 7 TYR H 1 1
7 12106 1 1 6 TYR HA H 9.018 1.473 18.481 1.00 . A A . 7 TYR HA 1 1
7 12107 1 1 6 TYR HB2 H 6.186 1.006 17.376 1.00 . A A . 7 TYR HB2 1 1
7 12108 1 1 6 TYR HB3 H 7.557 1.610 16.491 1.00 . A A . 7 TYR HB3 1 1
7 12109 1 1 6 TYR HD1 H 9.415 0.090 15.759 1.00 . A A . 7 TYR HD1 1 1
7 12110 1 1 6 TYR HD2 H 6.028 -1.424 17.942 1.00 . A A . 7 TYR HD2 1 1
7 12111 1 1 6 TYR HE1 H 9.989 -2.204 15.081 1.00 . A A . 7 TYR HE1 1 1
7 12112 1 1 6 TYR HE2 H 6.613 -3.701 17.258 1.00 . A A . 7 TYR HE2 1 1
7 12113 1 1 6 TYR HH H 8.014 -4.987 16.126 1.00 . A A . 7 TYR HH 1 1
7 12114 1 1 6 TYR N N 7.553 0.685 19.822 1.00 . A A . 7 TYR N 1 1
7 12115 1 1 6 TYR O O 6.269 3.241 19.011 1.00 . A A . 7 TYR O 1 1
7 12116 1 1 6 TYR OH O 8.653 -4.381 15.745 1.00 . A A . 7 TYR OH 1 1
7 12117 1 1 7 GLN C C 7.769 5.892 17.461 1.00 . A A . 8 GLN C 1 1
7 12118 1 1 7 GLN CA C 8.144 5.370 18.874 1.00 . A A . 8 GLN CA 1 1
7 12119 1 1 7 GLN CB C 9.396 6.093 19.452 1.00 . A A . 8 GLN CB 1 1
7 12120 1 1 7 GLN CD C 8.326 8.193 20.579 1.00 . A A . 8 GLN CD 1 1
7 12121 1 1 7 GLN CG C 9.352 7.638 19.575 1.00 . A A . 8 GLN CG 1 1
7 12122 1 1 7 GLN H H 9.356 3.556 18.575 1.00 . A A . 8 GLN H 1 1
7 12123 1 1 7 GLN HA H 7.311 5.543 19.588 1.00 . A A . 8 GLN HA 1 1
7 12124 1 1 7 GLN HB2 H 9.619 5.684 20.454 1.00 . A A . 8 GLN HB2 1 1
7 12125 1 1 7 GLN HB3 H 10.282 5.835 18.840 1.00 . A A . 8 GLN HB3 1 1
7 12126 1 1 7 GLN HE21 H 7.136 8.802 19.083 1.00 . A A . 8 GLN HE21 1 1
7 12127 1 1 7 GLN HE22 H 6.568 9.134 20.796 1.00 . A A . 8 GLN HE22 1 1
7 12128 1 1 7 GLN HG2 H 10.351 7.987 19.894 1.00 . A A . 8 GLN HG2 1 1
7 12129 1 1 7 GLN HG3 H 9.216 8.091 18.574 1.00 . A A . 8 GLN HG3 1 1
7 12130 1 1 7 GLN N N 8.424 3.910 18.816 1.00 . A A . 8 GLN N 1 1
7 12131 1 1 7 GLN NE2 N 7.234 8.773 20.104 1.00 . A A . 8 GLN NE2 1 1
7 12132 1 1 7 GLN O O 8.511 5.690 16.494 1.00 . A A . 8 GLN O 1 1
7 12133 1 1 7 GLN OE1 O 8.516 8.114 21.793 1.00 . A A . 8 GLN OE1 1 1
7 12134 1 1 8 LEU C C 7.092 8.489 15.760 1.00 . A A . 9 LEU C 1 1
7 12135 1 1 8 LEU CA C 6.188 7.274 16.123 1.00 . A A . 9 LEU CA 1 1
7 12136 1 1 8 LEU CB C 4.679 7.614 16.256 1.00 . A A . 9 LEU CB 1 1
7 12137 1 1 8 LEU CD1 C 4.058 7.578 13.750 1.00 . A A . 9 LEU CD1 1 1
7 12138 1 1 8 LEU CD2 C 2.505 8.622 15.450 1.00 . A A . 9 LEU CD2 1 1
7 12139 1 1 8 LEU CG C 3.974 8.344 15.081 1.00 . A A . 9 LEU CG 1 1
7 12140 1 1 8 LEU H H 6.124 6.717 18.258 1.00 . A A . 9 LEU H 1 1
7 12141 1 1 8 LEU HA H 6.249 6.517 15.320 1.00 . A A . 9 LEU HA 1 1
7 12142 1 1 8 LEU HB2 H 4.132 6.667 16.440 1.00 . A A . 9 LEU HB2 1 1
7 12143 1 1 8 LEU HB3 H 4.525 8.205 17.177 1.00 . A A . 9 LEU HB3 1 1
7 12144 1 1 8 LEU HD11 H 3.657 6.558 13.852 1.00 . A A . 9 LEU HD11 1 1
7 12145 1 1 8 LEU HD12 H 5.099 7.479 13.399 1.00 . A A . 9 LEU HD12 1 1
7 12146 1 1 8 LEU HD13 H 3.504 8.083 12.938 1.00 . A A . 9 LEU HD13 1 1
7 12147 1 1 8 LEU HD21 H 2.425 9.301 16.316 1.00 . A A . 9 LEU HD21 1 1
7 12148 1 1 8 LEU HD22 H 1.951 7.700 15.700 1.00 . A A . 9 LEU HD22 1 1
7 12149 1 1 8 LEU HD23 H 1.957 9.107 14.627 1.00 . A A . 9 LEU HD23 1 1
7 12150 1 1 8 LEU HG H 4.468 9.318 14.925 1.00 . A A . 9 LEU HG 1 1
7 12151 1 1 8 LEU N N 6.637 6.612 17.374 1.00 . A A . 9 LEU N 1 1
7 12152 1 1 8 LEU O O 7.418 9.331 16.602 1.00 . A A . 9 LEU O 1 1
7 12153 1 1 9 GLN C C 7.692 10.477 12.938 1.00 . A A . 10 GLN C 1 1
7 12154 1 1 9 GLN CA C 8.434 9.532 13.928 1.00 . A A . 10 GLN CA 1 1
7 12155 1 1 9 GLN CB C 9.693 8.864 13.292 1.00 . A A . 10 GLN CB 1 1
7 12156 1 1 9 GLN CD C 11.130 8.452 15.462 1.00 . A A . 10 GLN CD 1 1
7 12157 1 1 9 GLN CG C 10.518 7.886 14.166 1.00 . A A . 10 GLN CG 1 1
7 12158 1 1 9 GLN H H 7.137 7.753 13.904 1.00 . A A . 10 GLN H 1 1
7 12159 1 1 9 GLN HA H 8.817 10.172 14.749 1.00 . A A . 10 GLN HA 1 1
7 12160 1 1 9 GLN HB2 H 9.395 8.316 12.377 1.00 . A A . 10 GLN HB2 1 1
7 12161 1 1 9 GLN HB3 H 10.371 9.660 12.929 1.00 . A A . 10 GLN HB3 1 1
7 12162 1 1 9 GLN HE21 H 11.108 6.617 16.267 1.00 . A A . 10 GLN HE21 1 1
7 12163 1 1 9 GLN HE22 H 11.791 7.975 17.295 1.00 . A A . 10 GLN HE22 1 1
7 12164 1 1 9 GLN HG2 H 9.885 7.006 14.395 1.00 . A A . 10 GLN HG2 1 1
7 12165 1 1 9 GLN HG3 H 11.343 7.482 13.550 1.00 . A A . 10 GLN HG3 1 1
7 12166 1 1 9 GLN N N 7.497 8.521 14.482 1.00 . A A . 10 GLN N 1 1
7 12167 1 1 9 GLN NE2 N 11.362 7.595 16.444 1.00 . A A . 10 GLN NE2 1 1
7 12168 1 1 9 GLN O O 7.629 11.679 13.213 1.00 . A A . 10 GLN O 1 1
7 12169 1 1 9 GLN OE1 O 11.419 9.641 15.593 1.00 . A A . 10 GLN OE1 1 1
7 12170 1 1 10 SER C C 5.095 10.236 10.471 1.00 . A A . 11 SER C 1 1
7 12171 1 1 10 SER CA C 6.511 10.790 10.756 1.00 . A A . 11 SER CA 1 1
7 12172 1 1 10 SER CB C 7.401 10.811 9.494 1.00 . A A . 11 SER CB 1 1
7 12173 1 1 10 SER H H 7.185 8.937 11.733 1.00 . A A . 11 SER H 1 1
7 12174 1 1 10 SER HA H 6.432 11.846 11.088 1.00 . A A . 11 SER HA 1 1
7 12175 1 1 10 SER HB2 H 8.404 11.186 9.751 1.00 . A A . 11 SER HB2 1 1
7 12176 1 1 10 SER HB3 H 7.551 9.797 9.079 1.00 . A A . 11 SER HB3 1 1
7 12177 1 1 10 SER HG H 7.463 11.635 7.757 1.00 . A A . 11 SER HG 1 1
7 12178 1 1 10 SER N N 7.154 9.960 11.806 1.00 . A A . 11 SER N 1 1
7 12179 1 1 10 SER O O 4.922 9.261 9.733 1.00 . A A . 11 SER O 1 1
7 12180 1 1 10 SER OG O 6.845 11.654 8.490 1.00 . A A . 11 SER OG 1 1
7 12181 1 1 11 GLN C C 2.177 11.544 9.584 1.00 . A A . 12 GLN C 1 1
7 12182 1 1 11 GLN CA C 2.654 10.636 10.750 1.00 . A A . 12 GLN CA 1 1
7 12183 1 1 11 GLN CB C 1.756 10.721 12.016 1.00 . A A . 12 GLN CB 1 1
7 12184 1 1 11 GLN CD C 1.094 11.837 14.286 1.00 . A A . 12 GLN CD 1 1
7 12185 1 1 11 GLN CG C 1.956 11.891 13.010 1.00 . A A . 12 GLN CG 1 1
7 12186 1 1 11 GLN H H 4.373 11.701 11.630 1.00 . A A . 12 GLN H 1 1
7 12187 1 1 11 GLN HA H 2.568 9.578 10.427 1.00 . A A . 12 GLN HA 1 1
7 12188 1 1 11 GLN HB2 H 0.703 10.733 11.701 1.00 . A A . 12 GLN HB2 1 1
7 12189 1 1 11 GLN HB3 H 1.865 9.770 12.562 1.00 . A A . 12 GLN HB3 1 1
7 12190 1 1 11 GLN HE21 H 2.232 13.265 15.098 1.00 . A A . 12 GLN HE21 1 1
7 12191 1 1 11 GLN HE22 H 0.844 12.622 16.113 1.00 . A A . 12 GLN HE22 1 1
7 12192 1 1 11 GLN HG2 H 3.020 11.891 13.304 1.00 . A A . 12 GLN HG2 1 1
7 12193 1 1 11 GLN HG3 H 1.780 12.853 12.492 1.00 . A A . 12 GLN HG3 1 1
7 12194 1 1 11 GLN N N 4.084 10.912 11.041 1.00 . A A . 12 GLN N 1 1
7 12195 1 1 11 GLN NE2 N 1.399 12.686 15.252 1.00 . A A . 12 GLN NE2 1 1
7 12196 1 1 11 GLN O O 1.825 12.712 9.781 1.00 . A A . 12 GLN O 1 1
7 12197 1 1 11 GLN OE1 O 0.169 11.041 14.439 1.00 . A A . 12 GLN OE1 1 1
7 12198 1 1 12 GLU C C 0.307 11.592 6.900 1.00 . A A . 13 GLU C 1 1
7 12199 1 1 12 GLU CA C 1.837 11.697 7.118 1.00 . A A . 13 GLU CA 1 1
7 12200 1 1 12 GLU CB C 2.600 11.098 5.905 1.00 . A A . 13 GLU CB 1 1
7 12201 1 1 12 GLU CD C 4.823 10.696 4.697 1.00 . A A . 13 GLU CD 1 1
7 12202 1 1 12 GLU CG C 4.137 11.242 5.953 1.00 . A A . 13 GLU CG 1 1
7 12203 1 1 12 GLU H H 2.517 10.002 8.351 1.00 . A A . 13 GLU H 1 1
7 12204 1 1 12 GLU HA H 2.145 12.761 7.202 1.00 . A A . 13 GLU HA 1 1
7 12205 1 1 12 GLU HB2 H 2.335 10.028 5.786 1.00 . A A . 13 GLU HB2 1 1
7 12206 1 1 12 GLU HB3 H 2.234 11.588 4.982 1.00 . A A . 13 GLU HB3 1 1
7 12207 1 1 12 GLU HG2 H 4.406 12.306 6.093 1.00 . A A . 13 GLU HG2 1 1
7 12208 1 1 12 GLU HG3 H 4.545 10.713 6.835 1.00 . A A . 13 GLU HG3 1 1
7 12209 1 1 12 GLU N N 2.190 10.974 8.367 1.00 . A A . 13 GLU N 1 1
7 12210 1 1 12 GLU O O -0.221 10.490 6.738 1.00 . A A . 13 GLU O 1 1
7 12211 1 1 12 GLU OE1 O 4.810 9.463 4.487 1.00 . A A . 13 GLU OE1 1 1
7 12212 1 1 12 GLU OE2 O 5.377 11.498 3.913 1.00 . A A . 13 GLU OE2 1 1
7 12213 1 1 13 ASN C C -2.560 12.239 8.196 1.00 . A A . 14 ASN C 1 1
7 12214 1 1 13 ASN CA C -1.887 12.818 6.911 1.00 . A A . 14 ASN CA 1 1
7 12215 1 1 13 ASN CB C -2.545 12.280 5.597 1.00 . A A . 14 ASN CB 1 1
7 12216 1 1 13 ASN CG C -2.182 12.981 4.273 1.00 . A A . 14 ASN CG 1 1
7 12217 1 1 13 ASN H H 0.185 13.578 7.074 1.00 . A A . 14 ASN H 1 1
7 12218 1 1 13 ASN HA H -2.128 13.900 6.939 1.00 . A A . 14 ASN HA 1 1
7 12219 1 1 13 ASN HB2 H -2.350 11.194 5.509 1.00 . A A . 14 ASN HB2 1 1
7 12220 1 1 13 ASN HB3 H -3.645 12.347 5.701 1.00 . A A . 14 ASN HB3 1 1
7 12221 1 1 13 ASN HD21 H -2.910 11.411 3.261 1.00 . A A . 14 ASN HD21 1 1
7 12222 1 1 13 ASN HD22 H -2.291 12.832 2.279 1.00 . A A . 14 ASN HD22 1 1
7 12223 1 1 13 ASN N N -0.392 12.742 6.932 1.00 . A A . 14 ASN N 1 1
7 12224 1 1 13 ASN ND2 N -2.467 12.332 3.156 1.00 . A A . 14 ASN ND2 1 1
7 12225 1 1 13 ASN O O -3.377 11.317 8.119 1.00 . A A . 14 ASN O 1 1
7 12226 1 1 13 ASN OD1 O -1.676 14.103 4.232 1.00 . A A . 14 ASN OD1 1 1
7 12227 1 1 14 PHE C C -4.357 13.346 10.645 1.00 . A A . 15 PHE C 1 1
7 12228 1 1 14 PHE CA C -3.014 12.556 10.624 1.00 . A A . 15 PHE CA 1 1
7 12229 1 1 14 PHE CB C -2.106 12.774 11.871 1.00 . A A . 15 PHE CB 1 1
7 12230 1 1 14 PHE CD1 C -2.818 11.164 13.730 1.00 . A A . 15 PHE CD1 1 1
7 12231 1 1 14 PHE CD2 C -3.444 13.487 13.918 1.00 . A A . 15 PHE CD2 1 1
7 12232 1 1 14 PHE CE1 C -3.476 10.890 14.928 1.00 . A A . 15 PHE CE1 1 1
7 12233 1 1 14 PHE CE2 C -4.129 13.205 15.095 1.00 . A A . 15 PHE CE2 1 1
7 12234 1 1 14 PHE CG C -2.789 12.466 13.221 1.00 . A A . 15 PHE CG 1 1
7 12235 1 1 14 PHE CZ C -4.136 11.911 15.607 1.00 . A A . 15 PHE CZ 1 1
7 12236 1 1 14 PHE H H -1.528 13.547 9.323 1.00 . A A . 15 PHE H 1 1
7 12237 1 1 14 PHE HA H -3.275 11.478 10.641 1.00 . A A . 15 PHE HA 1 1
7 12238 1 1 14 PHE HB2 H -1.203 12.140 11.776 1.00 . A A . 15 PHE HB2 1 1
7 12239 1 1 14 PHE HB3 H -1.698 13.804 11.881 1.00 . A A . 15 PHE HB3 1 1
7 12240 1 1 14 PHE HD1 H -2.328 10.359 13.203 1.00 . A A . 15 PHE HD1 1 1
7 12241 1 1 14 PHE HD2 H -3.448 14.499 13.539 1.00 . A A . 15 PHE HD2 1 1
7 12242 1 1 14 PHE HE1 H -3.482 9.885 15.322 1.00 . A A . 15 PHE HE1 1 1
7 12243 1 1 14 PHE HE2 H -4.650 13.994 15.607 1.00 . A A . 15 PHE HE2 1 1
7 12244 1 1 14 PHE HZ H -4.656 11.701 16.530 1.00 . A A . 15 PHE HZ 1 1
7 12245 1 1 14 PHE N N -2.255 12.824 9.372 1.00 . A A . 15 PHE N 1 1
7 12246 1 1 14 PHE O O -5.410 12.714 10.732 1.00 . A A . 15 PHE O 1 1
7 12247 1 1 15 GLU C C -6.606 15.424 9.590 1.00 . A A . 16 GLU C 1 1
7 12248 1 1 15 GLU CA C -5.566 15.529 10.753 1.00 . A A . 16 GLU CA 1 1
7 12249 1 1 15 GLU CB C -5.208 17.007 11.069 1.00 . A A . 16 GLU CB 1 1
7 12250 1 1 15 GLU CD C -4.303 18.689 12.792 1.00 . A A . 16 GLU CD 1 1
7 12251 1 1 15 GLU CG C -4.435 17.219 12.392 1.00 . A A . 16 GLU CG 1 1
7 12252 1 1 15 GLU H H -3.418 15.101 10.372 1.00 . A A . 16 GLU H 1 1
7 12253 1 1 15 GLU HA H -6.093 15.150 11.653 1.00 . A A . 16 GLU HA 1 1
7 12254 1 1 15 GLU HB2 H -4.640 17.449 10.228 1.00 . A A . 16 GLU HB2 1 1
7 12255 1 1 15 GLU HB3 H -6.148 17.592 11.121 1.00 . A A . 16 GLU HB3 1 1
7 12256 1 1 15 GLU HG2 H -4.932 16.674 13.215 1.00 . A A . 16 GLU HG2 1 1
7 12257 1 1 15 GLU HG3 H -3.427 16.770 12.321 1.00 . A A . 16 GLU HG3 1 1
7 12258 1 1 15 GLU N N -4.337 14.694 10.592 1.00 . A A . 16 GLU N 1 1
7 12259 1 1 15 GLU O O -7.809 15.410 9.870 1.00 . A A . 16 GLU O 1 1
7 12260 1 1 15 GLU OE1 O -5.232 19.224 13.440 1.00 . A A . 16 GLU OE1 1 1
7 12261 1 1 15 GLU OE2 O -3.270 19.316 12.471 1.00 . A A . 16 GLU OE2 1 1
7 12262 1 1 16 ALA C C -7.717 13.550 7.236 1.00 . A A . 17 ALA C 1 1
7 12263 1 1 16 ALA CA C -7.049 14.957 7.174 1.00 . A A . 17 ALA CA 1 1
7 12264 1 1 16 ALA CB C -6.257 15.132 5.862 1.00 . A A . 17 ALA CB 1 1
7 12265 1 1 16 ALA H H -5.141 15.327 8.220 1.00 . A A . 17 ALA H 1 1
7 12266 1 1 16 ALA HA H -7.867 15.702 7.156 1.00 . A A . 17 ALA HA 1 1
7 12267 1 1 16 ALA HB1 H -6.897 14.967 4.975 1.00 . A A . 17 ALA HB1 1 1
7 12268 1 1 16 ALA HB2 H -5.839 16.152 5.762 1.00 . A A . 17 ALA HB2 1 1
7 12269 1 1 16 ALA HB3 H -5.410 14.423 5.784 1.00 . A A . 17 ALA HB3 1 1
7 12270 1 1 16 ALA N N -6.162 15.307 8.319 1.00 . A A . 17 ALA N 1 1
7 12271 1 1 16 ALA O O -8.919 13.450 6.973 1.00 . A A . 17 ALA O 1 1
7 12272 1 1 17 PHE C C -8.503 10.968 8.954 1.00 . A A . 18 PHE C 1 1
7 12273 1 1 17 PHE CA C -7.514 11.109 7.761 1.00 . A A . 18 PHE CA 1 1
7 12274 1 1 17 PHE CB C -6.323 10.113 7.870 1.00 . A A . 18 PHE CB 1 1
7 12275 1 1 17 PHE CD1 C -7.010 7.861 6.864 1.00 . A A . 18 PHE CD1 1 1
7 12276 1 1 17 PHE CD2 C -6.716 8.019 9.258 1.00 . A A . 18 PHE CD2 1 1
7 12277 1 1 17 PHE CE1 C -7.381 6.527 7.002 1.00 . A A . 18 PHE CE1 1 1
7 12278 1 1 17 PHE CE2 C -7.073 6.681 9.390 1.00 . A A . 18 PHE CE2 1 1
7 12279 1 1 17 PHE CG C -6.691 8.622 7.994 1.00 . A A . 18 PHE CG 1 1
7 12280 1 1 17 PHE CZ C -7.414 5.941 8.264 1.00 . A A . 18 PHE CZ 1 1
7 12281 1 1 17 PHE H H -6.028 12.730 7.923 1.00 . A A . 18 PHE H 1 1
7 12282 1 1 17 PHE HA H -8.067 10.852 6.836 1.00 . A A . 18 PHE HA 1 1
7 12283 1 1 17 PHE HB2 H -5.655 10.238 6.997 1.00 . A A . 18 PHE HB2 1 1
7 12284 1 1 17 PHE HB3 H -5.687 10.401 8.730 1.00 . A A . 18 PHE HB3 1 1
7 12285 1 1 17 PHE HD1 H -6.991 8.305 5.879 1.00 . A A . 18 PHE HD1 1 1
7 12286 1 1 17 PHE HD2 H -6.468 8.587 10.143 1.00 . A A . 18 PHE HD2 1 1
7 12287 1 1 17 PHE HE1 H -7.642 5.945 6.132 1.00 . A A . 18 PHE HE1 1 1
7 12288 1 1 17 PHE HE2 H -7.095 6.221 10.367 1.00 . A A . 18 PHE HE2 1 1
7 12289 1 1 17 PHE HZ H -7.707 4.912 8.374 1.00 . A A . 18 PHE HZ 1 1
7 12290 1 1 17 PHE N N -6.966 12.484 7.591 1.00 . A A . 18 PHE N 1 1
7 12291 1 1 17 PHE O O -9.600 10.444 8.759 1.00 . A A . 18 PHE O 1 1
7 12292 1 1 18 MET C C -10.283 11.975 11.383 1.00 . A A . 19 MET C 1 1
7 12293 1 1 18 MET CA C -8.906 11.243 11.405 1.00 . A A . 19 MET CA 1 1
7 12294 1 1 18 MET CB C -8.059 11.639 12.645 1.00 . A A . 19 MET CB 1 1
7 12295 1 1 18 MET CE C -5.703 8.237 13.169 1.00 . A A . 19 MET CE 1 1
7 12296 1 1 18 MET CG C -6.838 10.753 12.954 1.00 . A A . 19 MET CG 1 1
7 12297 1 1 18 MET H H -7.194 11.881 10.161 1.00 . A A . 19 MET H 1 1
7 12298 1 1 18 MET HA H -9.133 10.166 11.506 1.00 . A A . 19 MET HA 1 1
7 12299 1 1 18 MET HB2 H -7.722 12.689 12.549 1.00 . A A . 19 MET HB2 1 1
7 12300 1 1 18 MET HB3 H -8.700 11.627 13.543 1.00 . A A . 19 MET HB3 1 1
7 12301 1 1 18 MET HE1 H -5.107 8.563 12.298 1.00 . A A . 19 MET HE1 1 1
7 12302 1 1 18 MET HE2 H -5.139 8.484 14.086 1.00 . A A . 19 MET HE2 1 1
7 12303 1 1 18 MET HE3 H -5.806 7.138 13.115 1.00 . A A . 19 MET HE3 1 1
7 12304 1 1 18 MET HG2 H -6.090 10.812 12.144 1.00 . A A . 19 MET HG2 1 1
7 12305 1 1 18 MET HG3 H -6.333 11.110 13.868 1.00 . A A . 19 MET HG3 1 1
7 12306 1 1 18 MET N N -8.098 11.394 10.166 1.00 . A A . 19 MET N 1 1
7 12307 1 1 18 MET O O -11.289 11.366 11.755 1.00 . A A . 19 MET O 1 1
7 12308 1 1 18 MET SD S -7.323 9.030 13.174 1.00 . A A . 19 MET SD 1 1
7 12309 1 1 19 LYS C C -12.515 13.321 9.502 1.00 . A A . 20 LYS C 1 1
7 12310 1 1 19 LYS CA C -11.623 13.943 10.631 1.00 . A A . 20 LYS CA 1 1
7 12311 1 1 19 LYS CB C -11.299 15.442 10.383 1.00 . A A . 20 LYS CB 1 1
7 12312 1 1 19 LYS CD C -12.148 17.904 10.495 1.00 . A A . 20 LYS CD 1 1
7 12313 1 1 19 LYS CE C -11.334 18.438 11.692 1.00 . A A . 20 LYS CE 1 1
7 12314 1 1 19 LYS CG C -12.496 16.402 10.572 1.00 . A A . 20 LYS CG 1 1
7 12315 1 1 19 LYS H H -9.444 13.585 10.537 1.00 . A A . 20 LYS H 1 1
7 12316 1 1 19 LYS HA H -12.210 13.889 11.571 1.00 . A A . 20 LYS HA 1 1
7 12317 1 1 19 LYS HB2 H -10.502 15.765 11.077 1.00 . A A . 20 LYS HB2 1 1
7 12318 1 1 19 LYS HB3 H -10.861 15.577 9.375 1.00 . A A . 20 LYS HB3 1 1
7 12319 1 1 19 LYS HD2 H -11.618 18.113 9.545 1.00 . A A . 20 LYS HD2 1 1
7 12320 1 1 19 LYS HD3 H -13.097 18.469 10.429 1.00 . A A . 20 LYS HD3 1 1
7 12321 1 1 19 LYS HE2 H -11.868 18.241 12.641 1.00 . A A . 20 LYS HE2 1 1
7 12322 1 1 19 LYS HE3 H -10.363 17.917 11.773 1.00 . A A . 20 LYS HE3 1 1
7 12323 1 1 19 LYS HG2 H -13.257 16.180 9.799 1.00 . A A . 20 LYS HG2 1 1
7 12324 1 1 19 LYS HG3 H -12.994 16.193 11.538 1.00 . A A . 20 LYS HG3 1 1
7 12325 1 1 19 LYS HZ1 H -10.554 20.244 12.375 1.00 . A A . 20 LYS HZ1 1 1
7 12326 1 1 19 LYS HZ2 H -11.958 20.418 11.524 1.00 . A A . 20 LYS HZ2 1 1
7 12327 1 1 19 LYS HZ3 H -10.544 20.106 10.729 1.00 . A A . 20 LYS HZ3 1 1
7 12328 1 1 19 LYS N N -10.340 13.230 10.894 1.00 . A A . 20 LYS N 1 1
7 12329 1 1 19 LYS NZ N -11.083 19.885 11.574 1.00 . A A . 20 LYS NZ 1 1
7 12330 1 1 19 LYS O O -13.739 13.292 9.657 1.00 . A A . 20 LYS O 1 1
7 12331 1 1 20 ALA C C -13.285 10.760 7.605 1.00 . A A . 21 ALA C 1 1
7 12332 1 1 20 ALA CA C -12.654 12.152 7.291 1.00 . A A . 21 ALA CA 1 1
7 12333 1 1 20 ALA CB C -11.724 12.065 6.067 1.00 . A A . 21 ALA CB 1 1
7 12334 1 1 20 ALA H H -10.891 12.826 8.433 1.00 . A A . 21 ALA H 1 1
7 12335 1 1 20 ALA HA H -13.484 12.822 7.002 1.00 . A A . 21 ALA HA 1 1
7 12336 1 1 20 ALA HB1 H -10.819 11.461 6.274 1.00 . A A . 21 ALA HB1 1 1
7 12337 1 1 20 ALA HB2 H -12.231 11.607 5.197 1.00 . A A . 21 ALA HB2 1 1
7 12338 1 1 20 ALA HB3 H -11.380 13.065 5.739 1.00 . A A . 21 ALA HB3 1 1
7 12339 1 1 20 ALA N N -11.917 12.822 8.397 1.00 . A A . 21 ALA N 1 1
7 12340 1 1 20 ALA O O -14.396 10.497 7.135 1.00 . A A . 21 ALA O 1 1
7 12341 1 1 21 ILE C C -14.423 8.787 9.871 1.00 . A A . 22 ILE C 1 1
7 12342 1 1 21 ILE CA C -13.206 8.607 8.894 1.00 . A A . 22 ILE CA 1 1
7 12343 1 1 21 ILE CB C -12.114 7.617 9.445 1.00 . A A . 22 ILE CB 1 1
7 12344 1 1 21 ILE CD1 C -10.421 7.122 11.406 1.00 . A A . 22 ILE CD1 1 1
7 12345 1 1 21 ILE CG1 C -11.404 8.099 10.748 1.00 . A A . 22 ILE CG1 1 1
7 12346 1 1 21 ILE CG2 C -11.097 7.216 8.345 1.00 . A A . 22 ILE CG2 1 1
7 12347 1 1 21 ILE H H -11.702 10.221 8.718 1.00 . A A . 22 ILE H 1 1
7 12348 1 1 21 ILE HA H -13.631 8.098 8.004 1.00 . A A . 22 ILE HA 1 1
7 12349 1 1 21 ILE HB H -12.643 6.679 9.703 1.00 . A A . 22 ILE HB 1 1
7 12350 1 1 21 ILE HD11 H -9.552 6.912 10.760 1.00 . A A . 22 ILE HD11 1 1
7 12351 1 1 21 ILE HD12 H -10.025 7.542 12.348 1.00 . A A . 22 ILE HD12 1 1
7 12352 1 1 21 ILE HD13 H -10.901 6.156 11.647 1.00 . A A . 22 ILE HD13 1 1
7 12353 1 1 21 ILE HG12 H -10.892 9.058 10.560 1.00 . A A . 22 ILE HG12 1 1
7 12354 1 1 21 ILE HG13 H -12.164 8.337 11.513 1.00 . A A . 22 ILE HG13 1 1
7 12355 1 1 21 ILE HG21 H -11.598 6.873 7.421 1.00 . A A . 22 ILE HG21 1 1
7 12356 1 1 21 ILE HG22 H -10.440 8.059 8.072 1.00 . A A . 22 ILE HG22 1 1
7 12357 1 1 21 ILE HG23 H -10.435 6.392 8.665 1.00 . A A . 22 ILE HG23 1 1
7 12358 1 1 21 ILE N N -12.617 9.892 8.393 1.00 . A A . 22 ILE N 1 1
7 12359 1 1 21 ILE O O -15.392 8.030 9.762 1.00 . A A . 22 ILE O 1 1
7 12360 1 1 22 GLY C C -15.041 10.303 13.157 1.00 . A A . 23 GLY C 1 1
7 12361 1 1 22 GLY CA C -15.485 10.119 11.694 1.00 . A A . 23 GLY CA 1 1
7 12362 1 1 22 GLY H H -13.526 10.357 10.731 1.00 . A A . 23 GLY H 1 1
7 12363 1 1 22 GLY HA2 H -15.952 11.054 11.331 1.00 . A A . 23 GLY HA2 1 1
7 12364 1 1 22 GLY HA3 H -16.293 9.363 11.656 1.00 . A A . 23 GLY HA3 1 1
7 12365 1 1 22 GLY N N -14.365 9.769 10.794 1.00 . A A . 23 GLY N 1 1
7 12366 1 1 22 GLY O O -15.481 9.538 14.020 1.00 . A A . 23 GLY O 1 1
7 12367 1 1 23 LEU C C -13.983 13.149 15.171 1.00 . A A . 24 LEU C 1 1
7 12368 1 1 23 LEU CA C -13.739 11.642 14.816 1.00 . A A . 24 LEU CA 1 1
7 12369 1 1 23 LEU CB C -12.230 11.307 15.003 1.00 . A A . 24 LEU CB 1 1
7 12370 1 1 23 LEU CD1 C -10.356 9.594 14.984 1.00 . A A . 24 LEU CD1 1 1
7 12371 1 1 23 LEU CD2 C -12.364 9.198 16.462 1.00 . A A . 24 LEU CD2 1 1
7 12372 1 1 23 LEU CG C -11.874 9.800 15.129 1.00 . A A . 24 LEU CG 1 1
7 12373 1 1 23 LEU H H -13.842 11.817 12.612 1.00 . A A . 24 LEU H 1 1
7 12374 1 1 23 LEU HA H -14.312 11.022 15.529 1.00 . A A . 24 LEU HA 1 1
7 12375 1 1 23 LEU HB2 H -11.655 11.772 14.180 1.00 . A A . 24 LEU HB2 1 1
7 12376 1 1 23 LEU HB3 H -11.839 11.816 15.907 1.00 . A A . 24 LEU HB3 1 1
7 12377 1 1 23 LEU HD11 H -10.017 9.872 13.971 1.00 . A A . 24 LEU HD11 1 1
7 12378 1 1 23 LEU HD12 H -10.063 8.540 15.123 1.00 . A A . 24 LEU HD12 1 1
7 12379 1 1 23 LEU HD13 H -9.776 10.195 15.711 1.00 . A A . 24 LEU HD13 1 1
7 12380 1 1 23 LEU HD21 H -11.944 9.729 17.337 1.00 . A A . 24 LEU HD21 1 1
7 12381 1 1 23 LEU HD22 H -12.078 8.138 16.557 1.00 . A A . 24 LEU HD22 1 1
7 12382 1 1 23 LEU HD23 H -13.465 9.228 16.554 1.00 . A A . 24 LEU HD23 1 1
7 12383 1 1 23 LEU HG H -12.356 9.244 14.302 1.00 . A A . 24 LEU HG 1 1
7 12384 1 1 23 LEU N N -14.205 11.325 13.437 1.00 . A A . 24 LEU N 1 1
7 12385 1 1 23 LEU O O -13.838 14.000 14.284 1.00 . A A . 24 LEU O 1 1
7 12386 1 1 24 PRO C C -13.043 15.736 16.907 1.00 . A A . 25 PRO C 1 1
7 12387 1 1 24 PRO CA C -14.400 14.968 16.862 1.00 . A A . 25 PRO CA 1 1
7 12388 1 1 24 PRO CB C -15.048 14.833 18.259 1.00 . A A . 25 PRO CB 1 1
7 12389 1 1 24 PRO CD C -14.471 12.602 17.580 1.00 . A A . 25 PRO CD 1 1
7 12390 1 1 24 PRO CG C -14.555 13.498 18.813 1.00 . A A . 25 PRO CG 1 1
7 12391 1 1 24 PRO HA H -15.099 15.497 16.184 1.00 . A A . 25 PRO HA 1 1
7 12392 1 1 24 PRO HB2 H -14.819 15.674 18.941 1.00 . A A . 25 PRO HB2 1 1
7 12393 1 1 24 PRO HB3 H -16.149 14.815 18.161 1.00 . A A . 25 PRO HB3 1 1
7 12394 1 1 24 PRO HD2 H -13.638 11.879 17.676 1.00 . A A . 25 PRO HD2 1 1
7 12395 1 1 24 PRO HD3 H -15.406 12.025 17.446 1.00 . A A . 25 PRO HD3 1 1
7 12396 1 1 24 PRO HG2 H -13.553 13.622 19.267 1.00 . A A . 25 PRO HG2 1 1
7 12397 1 1 24 PRO HG3 H -15.220 13.088 19.595 1.00 . A A . 25 PRO HG3 1 1
7 12398 1 1 24 PRO N N -14.282 13.540 16.452 1.00 . A A . 25 PRO N 1 1
7 12399 1 1 24 PRO O O -11.965 15.139 16.803 1.00 . A A . 25 PRO O 1 1
7 12400 1 1 25 GLU C C -11.499 17.956 18.891 1.00 . A A . 26 GLU C 1 1
7 12401 1 1 25 GLU CA C -11.907 17.906 17.372 1.00 . A A . 26 GLU CA 1 1
7 12402 1 1 25 GLU CB C -12.164 19.289 16.707 1.00 . A A . 26 GLU CB 1 1
7 12403 1 1 25 GLU CD C -11.183 21.463 15.771 1.00 . A A . 26 GLU CD 1 1
7 12404 1 1 25 GLU CG C -10.895 20.136 16.477 1.00 . A A . 26 GLU CG 1 1
7 12405 1 1 25 GLU H H -14.049 17.384 17.399 1.00 . A A . 26 GLU H 1 1
7 12406 1 1 25 GLU HA H -11.047 17.462 16.830 1.00 . A A . 26 GLU HA 1 1
7 12407 1 1 25 GLU HB2 H -12.643 19.145 15.717 1.00 . A A . 26 GLU HB2 1 1
7 12408 1 1 25 GLU HB3 H -12.900 19.863 17.305 1.00 . A A . 26 GLU HB3 1 1
7 12409 1 1 25 GLU HG2 H -10.390 20.347 17.436 1.00 . A A . 26 GLU HG2 1 1
7 12410 1 1 25 GLU HG3 H -10.165 19.559 15.878 1.00 . A A . 26 GLU HG3 1 1
7 12411 1 1 25 GLU N N -13.116 17.064 17.124 1.00 . A A . 26 GLU N 1 1
7 12412 1 1 25 GLU O O -11.228 19.018 19.459 1.00 . A A . 26 GLU O 1 1
7 12413 1 1 25 GLU OE1 O -11.475 22.464 16.461 1.00 . A A . 26 GLU OE1 1 1
7 12414 1 1 25 GLU OE2 O -11.117 21.510 14.523 1.00 . A A . 26 GLU OE2 1 1
7 12415 1 1 26 GLU C C -9.759 15.476 20.799 1.00 . A A . 27 GLU C 1 1
7 12416 1 1 26 GLU CA C -10.891 16.546 20.880 1.00 . A A . 27 GLU CA 1 1
7 12417 1 1 26 GLU CB C -12.083 16.189 21.814 1.00 . A A . 27 GLU CB 1 1
7 12418 1 1 26 GLU CD C -10.995 14.967 23.838 1.00 . A A . 27 GLU CD 1 1
7 12419 1 1 26 GLU CG C -11.761 16.192 23.320 1.00 . A A . 27 GLU CG 1 1
7 12420 1 1 26 GLU H H -11.959 16.034 19.048 1.00 . A A . 27 GLU H 1 1
7 12421 1 1 26 GLU HA H -10.433 17.481 21.260 1.00 . A A . 27 GLU HA 1 1
7 12422 1 1 26 GLU HB2 H -12.884 16.939 21.665 1.00 . A A . 27 GLU HB2 1 1
7 12423 1 1 26 GLU HB3 H -12.547 15.226 21.523 1.00 . A A . 27 GLU HB3 1 1
7 12424 1 1 26 GLU HG2 H -11.198 17.117 23.536 1.00 . A A . 27 GLU HG2 1 1
7 12425 1 1 26 GLU HG3 H -12.702 16.278 23.894 1.00 . A A . 27 GLU HG3 1 1
7 12426 1 1 26 GLU N N -11.411 16.765 19.512 1.00 . A A . 27 GLU N 1 1
7 12427 1 1 26 GLU O O -8.607 15.808 21.085 1.00 . A A . 27 GLU O 1 1
7 12428 1 1 26 GLU OE1 O -11.590 13.870 23.913 1.00 . A A . 27 GLU OE1 1 1
7 12429 1 1 26 GLU OE2 O -9.794 15.097 24.167 1.00 . A A . 27 GLU OE2 1 1
7 12430 1 1 27 LEU C C -8.027 13.406 19.019 1.00 . A A . 28 LEU C 1 1
7 12431 1 1 27 LEU CA C -9.058 13.147 20.168 1.00 . A A . 28 LEU CA 1 1
7 12432 1 1 27 LEU CB C -9.774 11.780 19.952 1.00 . A A . 28 LEU CB 1 1
7 12433 1 1 27 LEU CD1 C -11.330 9.904 20.684 1.00 . A A . 28 LEU CD1 1 1
7 12434 1 1 27 LEU CD2 C -9.925 11.045 22.447 1.00 . A A . 28 LEU CD2 1 1
7 12435 1 1 27 LEU CG C -10.668 11.231 21.106 1.00 . A A . 28 LEU CG 1 1
7 12436 1 1 27 LEU H H -11.063 14.079 20.175 1.00 . A A . 28 LEU H 1 1
7 12437 1 1 27 LEU HA H -8.458 13.061 21.094 1.00 . A A . 28 LEU HA 1 1
7 12438 1 1 27 LEU HB2 H -10.387 11.850 19.032 1.00 . A A . 28 LEU HB2 1 1
7 12439 1 1 27 LEU HB3 H -9.014 11.015 19.708 1.00 . A A . 28 LEU HB3 1 1
7 12440 1 1 27 LEU HD11 H -11.939 10.026 19.770 1.00 . A A . 28 LEU HD11 1 1
7 12441 1 1 27 LEU HD12 H -12.010 9.519 21.466 1.00 . A A . 28 LEU HD12 1 1
7 12442 1 1 27 LEU HD13 H -10.585 9.113 20.479 1.00 . A A . 28 LEU HD13 1 1
7 12443 1 1 27 LEU HD21 H -10.597 10.652 23.233 1.00 . A A . 28 LEU HD21 1 1
7 12444 1 1 27 LEU HD22 H -9.528 12.002 22.833 1.00 . A A . 28 LEU HD22 1 1
7 12445 1 1 27 LEU HD23 H -9.073 10.346 22.365 1.00 . A A . 28 LEU HD23 1 1
7 12446 1 1 27 LEU HG H -11.484 11.956 21.281 1.00 . A A . 28 LEU HG 1 1
7 12447 1 1 27 LEU N N -10.072 14.221 20.398 1.00 . A A . 28 LEU N 1 1
7 12448 1 1 27 LEU O O -6.874 12.983 19.146 1.00 . A A . 28 LEU O 1 1
7 12449 1 1 28 ILE C C -6.435 15.698 17.616 1.00 . A A . 29 ILE C 1 1
7 12450 1 1 28 ILE CA C -7.461 14.714 16.944 1.00 . A A . 29 ILE CA 1 1
7 12451 1 1 28 ILE CB C -8.228 15.376 15.734 1.00 . A A . 29 ILE CB 1 1
7 12452 1 1 28 ILE CD1 C -10.232 15.086 14.064 1.00 . A A . 29 ILE CD1 1 1
7 12453 1 1 28 ILE CG1 C -9.245 14.421 15.035 1.00 . A A . 29 ILE CG1 1 1
7 12454 1 1 28 ILE CG2 C -7.255 15.942 14.663 1.00 . A A . 29 ILE CG2 1 1
7 12455 1 1 28 ILE H H -9.398 14.415 17.961 1.00 . A A . 29 ILE H 1 1
7 12456 1 1 28 ILE HA H -6.878 13.868 16.530 1.00 . A A . 29 ILE HA 1 1
7 12457 1 1 28 ILE HB H -8.804 16.231 16.139 1.00 . A A . 29 ILE HB 1 1
7 12458 1 1 28 ILE HD11 H -9.718 15.529 13.194 1.00 . A A . 29 ILE HD11 1 1
7 12459 1 1 28 ILE HD12 H -10.958 14.350 13.673 1.00 . A A . 29 ILE HD12 1 1
7 12460 1 1 28 ILE HD13 H -10.811 15.892 14.551 1.00 . A A . 29 ILE HD13 1 1
7 12461 1 1 28 ILE HG12 H -8.695 13.623 14.511 1.00 . A A . 29 ILE HG12 1 1
7 12462 1 1 28 ILE HG13 H -9.856 13.888 15.784 1.00 . A A . 29 ILE HG13 1 1
7 12463 1 1 28 ILE HG21 H -6.541 16.671 15.088 1.00 . A A . 29 ILE HG21 1 1
7 12464 1 1 28 ILE HG22 H -6.657 15.142 14.186 1.00 . A A . 29 ILE HG22 1 1
7 12465 1 1 28 ILE HG23 H -7.782 16.483 13.855 1.00 . A A . 29 ILE HG23 1 1
7 12466 1 1 28 ILE N N -8.411 14.132 17.944 1.00 . A A . 29 ILE N 1 1
7 12467 1 1 28 ILE O O -5.231 15.556 17.397 1.00 . A A . 29 ILE O 1 1
7 12468 1 1 29 GLN C C -5.027 17.024 20.194 1.00 . A A . 30 GLN C 1 1
7 12469 1 1 29 GLN CA C -6.025 17.628 19.155 1.00 . A A . 30 GLN CA 1 1
7 12470 1 1 29 GLN CB C -6.880 18.740 19.832 1.00 . A A . 30 GLN CB 1 1
7 12471 1 1 29 GLN CD C -7.265 20.366 17.824 1.00 . A A . 30 GLN CD 1 1
7 12472 1 1 29 GLN CG C -7.886 19.525 18.952 1.00 . A A . 30 GLN CG 1 1
7 12473 1 1 29 GLN H H -7.919 16.650 18.572 1.00 . A A . 30 GLN H 1 1
7 12474 1 1 29 GLN HA H -5.392 18.106 18.385 1.00 . A A . 30 GLN HA 1 1
7 12475 1 1 29 GLN HB2 H -7.451 18.294 20.669 1.00 . A A . 30 GLN HB2 1 1
7 12476 1 1 29 GLN HB3 H -6.207 19.472 20.318 1.00 . A A . 30 GLN HB3 1 1
7 12477 1 1 29 GLN HE21 H -7.691 18.936 16.485 1.00 . A A . 30 GLN HE21 1 1
7 12478 1 1 29 GLN HE22 H -6.858 20.448 15.861 1.00 . A A . 30 GLN HE22 1 1
7 12479 1 1 29 GLN HG2 H -8.646 18.830 18.548 1.00 . A A . 30 GLN HG2 1 1
7 12480 1 1 29 GLN HG3 H -8.463 20.205 19.604 1.00 . A A . 30 GLN HG3 1 1
7 12481 1 1 29 GLN N N -6.904 16.665 18.430 1.00 . A A . 30 GLN N 1 1
7 12482 1 1 29 GLN NE2 N -7.271 19.866 16.597 1.00 . A A . 30 GLN NE2 1 1
7 12483 1 1 29 GLN O O -3.943 17.589 20.373 1.00 . A A . 30 GLN O 1 1
7 12484 1 1 29 GLN OE1 O -6.786 21.477 18.046 1.00 . A A . 30 GLN OE1 1 1
7 12485 1 1 30 LYS C C -3.219 14.485 20.951 1.00 . A A . 31 LYS C 1 1
7 12486 1 1 30 LYS CA C -4.412 15.141 21.715 1.00 . A A . 31 LYS CA 1 1
7 12487 1 1 30 LYS CB C -5.155 14.078 22.570 1.00 . A A . 31 LYS CB 1 1
7 12488 1 1 30 LYS CD C -5.970 15.517 24.638 1.00 . A A . 31 LYS CD 1 1
7 12489 1 1 30 LYS CE C -6.028 17.020 24.286 1.00 . A A . 31 LYS CE 1 1
7 12490 1 1 30 LYS CG C -6.308 14.517 23.506 1.00 . A A . 31 LYS CG 1 1
7 12491 1 1 30 LYS H H -6.280 15.509 20.598 1.00 . A A . 31 LYS H 1 1
7 12492 1 1 30 LYS HA H -3.961 15.868 22.417 1.00 . A A . 31 LYS HA 1 1
7 12493 1 1 30 LYS HB2 H -5.556 13.293 21.899 1.00 . A A . 31 LYS HB2 1 1
7 12494 1 1 30 LYS HB3 H -4.408 13.554 23.191 1.00 . A A . 31 LYS HB3 1 1
7 12495 1 1 30 LYS HD2 H -6.661 15.334 25.483 1.00 . A A . 31 LYS HD2 1 1
7 12496 1 1 30 LYS HD3 H -4.972 15.276 25.048 1.00 . A A . 31 LYS HD3 1 1
7 12497 1 1 30 LYS HE2 H -5.664 17.608 25.148 1.00 . A A . 31 LYS HE2 1 1
7 12498 1 1 30 LYS HE3 H -5.341 17.265 23.458 1.00 . A A . 31 LYS HE3 1 1
7 12499 1 1 30 LYS HG2 H -7.160 14.884 22.909 1.00 . A A . 31 LYS HG2 1 1
7 12500 1 1 30 LYS HG3 H -6.699 13.598 23.983 1.00 . A A . 31 LYS HG3 1 1
7 12501 1 1 30 LYS HZ1 H -8.036 17.372 24.724 1.00 . A A . 31 LYS HZ1 1 1
7 12502 1 1 30 LYS HZ2 H -7.770 16.979 23.142 1.00 . A A . 31 LYS HZ2 1 1
7 12503 1 1 30 LYS HZ3 H -7.385 18.488 23.694 1.00 . A A . 31 LYS HZ3 1 1
7 12504 1 1 30 LYS N N -5.360 15.890 20.846 1.00 . A A . 31 LYS N 1 1
7 12505 1 1 30 LYS NZ N -7.384 17.492 23.941 1.00 . A A . 31 LYS NZ 1 1
7 12506 1 1 30 LYS O O -2.076 14.640 21.391 1.00 . A A . 31 LYS O 1 1
7 12507 1 1 31 GLY C C -1.886 13.828 17.766 1.00 . A A . 32 GLY C 1 1
7 12508 1 1 31 GLY CA C -2.404 13.120 19.041 1.00 . A A . 32 GLY CA 1 1
7 12509 1 1 31 GLY H H -4.449 13.807 19.516 1.00 . A A . 32 GLY H 1 1
7 12510 1 1 31 GLY HA2 H -1.534 12.874 19.679 1.00 . A A . 32 GLY HA2 1 1
7 12511 1 1 31 GLY HA3 H -2.793 12.133 18.735 1.00 . A A . 32 GLY HA3 1 1
7 12512 1 1 31 GLY N N -3.474 13.768 19.837 1.00 . A A . 32 GLY N 1 1
7 12513 1 1 31 GLY O O -1.266 13.145 16.948 1.00 . A A . 32 GLY O 1 1
7 12514 1 1 32 LYS C C -0.010 16.274 16.653 1.00 . A A . 33 LYS C 1 1
7 12515 1 1 32 LYS CA C -1.517 15.918 16.441 1.00 . A A . 33 LYS CA 1 1
7 12516 1 1 32 LYS CB C -2.426 17.107 16.010 1.00 . A A . 33 LYS CB 1 1
7 12517 1 1 32 LYS CD C -3.451 19.445 16.471 1.00 . A A . 33 LYS CD 1 1
7 12518 1 1 32 LYS CE C -3.370 20.758 17.277 1.00 . A A . 33 LYS CE 1 1
7 12519 1 1 32 LYS CG C -2.524 18.318 16.969 1.00 . A A . 33 LYS CG 1 1
7 12520 1 1 32 LYS H H -2.624 15.611 18.334 1.00 . A A . 33 LYS H 1 1
7 12521 1 1 32 LYS HA H -1.554 15.249 15.561 1.00 . A A . 33 LYS HA 1 1
7 12522 1 1 32 LYS HB2 H -2.071 17.470 15.027 1.00 . A A . 33 LYS HB2 1 1
7 12523 1 1 32 LYS HB3 H -3.444 16.726 15.804 1.00 . A A . 33 LYS HB3 1 1
7 12524 1 1 32 LYS HD2 H -3.187 19.685 15.424 1.00 . A A . 33 LYS HD2 1 1
7 12525 1 1 32 LYS HD3 H -4.494 19.083 16.429 1.00 . A A . 33 LYS HD3 1 1
7 12526 1 1 32 LYS HE2 H -2.351 21.181 17.208 1.00 . A A . 33 LYS HE2 1 1
7 12527 1 1 32 LYS HE3 H -4.035 21.509 16.815 1.00 . A A . 33 LYS HE3 1 1
7 12528 1 1 32 LYS HG2 H -2.854 17.972 17.968 1.00 . A A . 33 LYS HG2 1 1
7 12529 1 1 32 LYS HG3 H -1.518 18.749 17.115 1.00 . A A . 33 LYS HG3 1 1
7 12530 1 1 32 LYS HZ1 H -3.113 19.966 19.187 1.00 . A A . 33 LYS HZ1 1 1
7 12531 1 1 32 LYS HZ2 H -4.693 20.264 18.811 1.00 . A A . 33 LYS HZ2 1 1
7 12532 1 1 32 LYS HZ3 H -3.685 21.517 19.195 1.00 . A A . 33 LYS HZ3 1 1
7 12533 1 1 32 LYS N N -2.090 15.153 17.587 1.00 . A A . 33 LYS N 1 1
7 12534 1 1 32 LYS NZ N -3.737 20.619 18.700 1.00 . A A . 33 LYS NZ 1 1
7 12535 1 1 32 LYS O O 0.828 15.889 15.832 1.00 . A A . 33 LYS O 1 1
7 12536 1 1 33 ASP C C 2.375 16.004 18.929 1.00 . A A . 34 ASP C 1 1
7 12537 1 1 33 ASP CA C 1.722 17.220 18.196 1.00 . A A . 34 ASP CA 1 1
7 12538 1 1 33 ASP CB C 1.722 18.503 19.072 1.00 . A A . 34 ASP CB 1 1
7 12539 1 1 33 ASP CG C 3.113 19.079 19.382 1.00 . A A . 34 ASP CG 1 1
7 12540 1 1 33 ASP H H -0.472 17.221 18.358 1.00 . A A . 34 ASP H 1 1
7 12541 1 1 33 ASP HA H 2.328 17.439 17.294 1.00 . A A . 34 ASP HA 1 1
7 12542 1 1 33 ASP HB2 H 1.136 19.306 18.581 1.00 . A A . 34 ASP HB2 1 1
7 12543 1 1 33 ASP HB3 H 1.190 18.314 20.026 1.00 . A A . 34 ASP HB3 1 1
7 12544 1 1 33 ASP N N 0.323 16.966 17.762 1.00 . A A . 34 ASP N 1 1
7 12545 1 1 33 ASP O O 3.554 15.736 18.683 1.00 . A A . 34 ASP O 1 1
7 12546 1 1 33 ASP OD1 O 3.663 19.819 18.538 1.00 . A A . 34 ASP OD1 1 1
7 12547 1 1 33 ASP OD2 O 3.659 18.786 20.468 1.00 . A A . 34 ASP OD2 1 1
7 12548 1 1 34 ILE C C 2.164 12.906 19.763 1.00 . A A . 35 ILE C 1 1
7 12549 1 1 34 ILE CA C 2.213 14.191 20.646 1.00 . A A . 35 ILE CA 1 1
7 12550 1 1 34 ILE CB C 1.487 14.031 22.033 1.00 . A A . 35 ILE CB 1 1
7 12551 1 1 34 ILE CD1 C 0.464 15.352 24.064 1.00 . A A . 35 ILE CD1 1 1
7 12552 1 1 34 ILE CG1 C 1.449 15.344 22.882 1.00 . A A . 35 ILE CG1 1 1
7 12553 1 1 34 ILE CG2 C 2.132 12.890 22.870 1.00 . A A . 35 ILE CG2 1 1
7 12554 1 1 34 ILE H H 0.665 15.581 19.910 1.00 . A A . 35 ILE H 1 1
7 12555 1 1 34 ILE HA H 3.268 14.445 20.888 1.00 . A A . 35 ILE HA 1 1
7 12556 1 1 34 ILE HB H 0.440 13.735 21.829 1.00 . A A . 35 ILE HB 1 1
7 12557 1 1 34 ILE HD11 H 0.726 14.603 24.833 1.00 . A A . 35 ILE HD11 1 1
7 12558 1 1 34 ILE HD12 H 0.456 16.336 24.568 1.00 . A A . 35 ILE HD12 1 1
7 12559 1 1 34 ILE HD13 H -0.570 15.147 23.735 1.00 . A A . 35 ILE HD13 1 1
7 12560 1 1 34 ILE HG12 H 2.463 15.594 23.243 1.00 . A A . 35 ILE HG12 1 1
7 12561 1 1 34 ILE HG13 H 1.163 16.198 22.243 1.00 . A A . 35 ILE HG13 1 1
7 12562 1 1 34 ILE HG21 H 1.639 12.749 23.847 1.00 . A A . 35 ILE HG21 1 1
7 12563 1 1 34 ILE HG22 H 2.066 11.913 22.355 1.00 . A A . 35 ILE HG22 1 1
7 12564 1 1 34 ILE HG23 H 3.204 13.079 23.068 1.00 . A A . 35 ILE HG23 1 1
7 12565 1 1 34 ILE N N 1.647 15.298 19.827 1.00 . A A . 35 ILE N 1 1
7 12566 1 1 34 ILE O O 1.091 12.357 19.488 1.00 . A A . 35 ILE O 1 1
7 12567 1 1 35 LYS C C 3.410 9.956 19.499 1.00 . A A . 36 LYS C 1 1
7 12568 1 1 35 LYS CA C 3.521 11.195 18.560 1.00 . A A . 36 LYS CA 1 1
7 12569 1 1 35 LYS CB C 4.886 11.236 17.813 1.00 . A A . 36 LYS CB 1 1
7 12570 1 1 35 LYS CD C 4.751 13.387 16.275 1.00 . A A . 36 LYS CD 1 1
7 12571 1 1 35 LYS CE C 6.001 14.158 16.738 1.00 . A A . 36 LYS CE 1 1
7 12572 1 1 35 LYS CG C 4.873 11.854 16.393 1.00 . A A . 36 LYS CG 1 1
7 12573 1 1 35 LYS H H 4.162 13.005 19.642 1.00 . A A . 36 LYS H 1 1
7 12574 1 1 35 LYS HA H 2.719 11.154 17.794 1.00 . A A . 36 LYS HA 1 1
7 12575 1 1 35 LYS HB2 H 5.680 11.699 18.432 1.00 . A A . 36 LYS HB2 1 1
7 12576 1 1 35 LYS HB3 H 5.247 10.202 17.682 1.00 . A A . 36 LYS HB3 1 1
7 12577 1 1 35 LYS HD2 H 4.554 13.622 15.211 1.00 . A A . 36 LYS HD2 1 1
7 12578 1 1 35 LYS HD3 H 3.853 13.737 16.817 1.00 . A A . 36 LYS HD3 1 1
7 12579 1 1 35 LYS HE2 H 6.170 14.009 17.820 1.00 . A A . 36 LYS HE2 1 1
7 12580 1 1 35 LYS HE3 H 6.903 13.775 16.226 1.00 . A A . 36 LYS HE3 1 1
7 12581 1 1 35 LYS HG2 H 5.784 11.531 15.856 1.00 . A A . 36 LYS HG2 1 1
7 12582 1 1 35 LYS HG3 H 4.045 11.398 15.821 1.00 . A A . 36 LYS HG3 1 1
7 12583 1 1 35 LYS HZ1 H 5.752 15.780 15.459 1.00 . A A . 36 LYS HZ1 1 1
7 12584 1 1 35 LYS HZ2 H 6.705 16.119 16.766 1.00 . A A . 36 LYS HZ2 1 1
7 12585 1 1 35 LYS HZ3 H 5.065 16.007 16.945 1.00 . A A . 36 LYS HZ3 1 1
7 12586 1 1 35 LYS N N 3.356 12.442 19.349 1.00 . A A . 36 LYS N 1 1
7 12587 1 1 35 LYS NZ N 5.874 15.599 16.462 1.00 . A A . 36 LYS NZ 1 1
7 12588 1 1 35 LYS O O 4.147 9.838 20.485 1.00 . A A . 36 LYS O 1 1
7 12589 1 1 36 GLY C C 3.059 6.697 19.990 1.00 . A A . 37 GLY C 1 1
7 12590 1 1 36 GLY CA C 2.119 7.915 20.061 1.00 . A A . 37 GLY CA 1 1
7 12591 1 1 36 GLY H H 1.915 9.280 18.346 1.00 . A A . 37 GLY H 1 1
7 12592 1 1 36 GLY HA2 H 2.029 8.286 21.100 1.00 . A A . 37 GLY HA2 1 1
7 12593 1 1 36 GLY HA3 H 1.103 7.574 19.791 1.00 . A A . 37 GLY HA3 1 1
7 12594 1 1 36 GLY N N 2.464 9.053 19.182 1.00 . A A . 37 GLY N 1 1
7 12595 1 1 36 GLY O O 3.645 6.394 18.948 1.00 . A A . 37 GLY O 1 1
7 12596 1 1 37 VAL C C 3.191 3.542 21.223 1.00 . A A . 38 VAL C 1 1
7 12597 1 1 37 VAL CA C 4.081 4.820 21.268 1.00 . A A . 38 VAL CA 1 1
7 12598 1 1 37 VAL CB C 4.960 4.917 22.561 1.00 . A A . 38 VAL CB 1 1
7 12599 1 1 37 VAL CG1 C 5.907 3.705 22.733 1.00 . A A . 38 VAL CG1 1 1
7 12600 1 1 37 VAL CG2 C 5.830 6.194 22.621 1.00 . A A . 38 VAL CG2 1 1
7 12601 1 1 37 VAL H H 2.621 6.350 21.914 1.00 . A A . 38 VAL H 1 1
7 12602 1 1 37 VAL HA H 4.797 4.806 20.420 1.00 . A A . 38 VAL HA 1 1
7 12603 1 1 37 VAL HB H 4.289 4.936 23.441 1.00 . A A . 38 VAL HB 1 1
7 12604 1 1 37 VAL HG11 H 6.586 3.578 21.868 1.00 . A A . 38 VAL HG11 1 1
7 12605 1 1 37 VAL HG12 H 6.542 3.804 23.631 1.00 . A A . 38 VAL HG12 1 1
7 12606 1 1 37 VAL HG13 H 5.348 2.758 22.850 1.00 . A A . 38 VAL HG13 1 1
7 12607 1 1 37 VAL HG21 H 6.533 6.245 21.769 1.00 . A A . 38 VAL HG21 1 1
7 12608 1 1 37 VAL HG22 H 5.218 7.115 22.592 1.00 . A A . 38 VAL HG22 1 1
7 12609 1 1 37 VAL HG23 H 6.431 6.247 23.548 1.00 . A A . 38 VAL HG23 1 1
7 12610 1 1 37 VAL N N 3.170 5.989 21.126 1.00 . A A . 38 VAL N 1 1
7 12611 1 1 37 VAL O O 2.387 3.300 22.130 1.00 . A A . 38 VAL O 1 1
7 12612 1 1 38 SER C C 3.534 0.303 20.727 1.00 . A A . 39 SER C 1 1
7 12613 1 1 38 SER CA C 2.702 1.412 20.027 1.00 . A A . 39 SER CA 1 1
7 12614 1 1 38 SER CB C 2.522 1.088 18.526 1.00 . A A . 39 SER CB 1 1
7 12615 1 1 38 SER H H 4.097 3.040 19.507 1.00 . A A . 39 SER H 1 1
7 12616 1 1 38 SER HA H 1.684 1.475 20.468 1.00 . A A . 39 SER HA 1 1
7 12617 1 1 38 SER HB2 H 3.496 1.054 18.001 1.00 . A A . 39 SER HB2 1 1
7 12618 1 1 38 SER HB3 H 2.074 0.085 18.398 1.00 . A A . 39 SER HB3 1 1
7 12619 1 1 38 SER HG H 0.842 1.998 18.339 1.00 . A A . 39 SER HG 1 1
7 12620 1 1 38 SER N N 3.390 2.719 20.178 1.00 . A A . 39 SER N 1 1
7 12621 1 1 38 SER O O 4.586 -0.106 20.222 1.00 . A A . 39 SER O 1 1
7 12622 1 1 38 SER OG O 1.686 2.040 17.884 1.00 . A A . 39 SER OG 1 1
7 12623 1 1 39 GLU C C 3.165 -2.633 22.246 1.00 . A A . 40 GLU C 1 1
7 12624 1 1 39 GLU CA C 3.732 -1.246 22.667 1.00 . A A . 40 GLU CA 1 1
7 12625 1 1 39 GLU CB C 3.591 -0.926 24.180 1.00 . A A . 40 GLU CB 1 1
7 12626 1 1 39 GLU CD C 4.279 -1.495 26.579 1.00 . A A . 40 GLU CD 1 1
7 12627 1 1 39 GLU CG C 4.435 -1.839 25.097 1.00 . A A . 40 GLU CG 1 1
7 12628 1 1 39 GLU H H 2.170 0.248 22.198 1.00 . A A . 40 GLU H 1 1
7 12629 1 1 39 GLU HA H 4.819 -1.222 22.457 1.00 . A A . 40 GLU HA 1 1
7 12630 1 1 39 GLU HB2 H 3.898 0.123 24.364 1.00 . A A . 40 GLU HB2 1 1
7 12631 1 1 39 GLU HB3 H 2.526 -0.975 24.481 1.00 . A A . 40 GLU HB3 1 1
7 12632 1 1 39 GLU HG2 H 4.156 -2.898 24.945 1.00 . A A . 40 GLU HG2 1 1
7 12633 1 1 39 GLU HG3 H 5.504 -1.772 24.813 1.00 . A A . 40 GLU HG3 1 1
7 12634 1 1 39 GLU N N 3.049 -0.180 21.886 1.00 . A A . 40 GLU N 1 1
7 12635 1 1 39 GLU O O 2.219 -3.142 22.854 1.00 . A A . 40 GLU O 1 1
7 12636 1 1 39 GLU OE1 O 3.362 -2.040 27.232 1.00 . A A . 40 GLU OE1 1 1
7 12637 1 1 39 GLU OE2 O 5.071 -0.678 27.099 1.00 . A A . 40 GLU OE2 1 1
7 12638 1 1 40 ILE C C 3.914 -5.674 21.220 1.00 . A A . 41 ILE C 1 1
7 12639 1 1 40 ILE CA C 3.236 -4.453 20.530 1.00 . A A . 41 ILE CA 1 1
7 12640 1 1 40 ILE CB C 3.448 -4.420 18.969 1.00 . A A . 41 ILE CB 1 1
7 12641 1 1 40 ILE CD1 C 3.223 -2.929 16.811 1.00 . A A . 41 ILE CD1 1 1
7 12642 1 1 40 ILE CG1 C 2.867 -3.141 18.288 1.00 . A A . 41 ILE CG1 1 1
7 12643 1 1 40 ILE CG2 C 2.871 -5.690 18.283 1.00 . A A . 41 ILE CG2 1 1
7 12644 1 1 40 ILE H H 4.586 -2.738 20.826 1.00 . A A . 41 ILE H 1 1
7 12645 1 1 40 ILE HA H 2.139 -4.495 20.692 1.00 . A A . 41 ILE HA 1 1
7 12646 1 1 40 ILE HB H 4.536 -4.406 18.780 1.00 . A A . 41 ILE HB 1 1
7 12647 1 1 40 ILE HD11 H 4.313 -2.969 16.647 1.00 . A A . 41 ILE HD11 1 1
7 12648 1 1 40 ILE HD12 H 2.759 -3.688 16.156 1.00 . A A . 41 ILE HD12 1 1
7 12649 1 1 40 ILE HD13 H 2.872 -1.942 16.459 1.00 . A A . 41 ILE HD13 1 1
7 12650 1 1 40 ILE HG12 H 1.771 -3.130 18.395 1.00 . A A . 41 ILE HG12 1 1
7 12651 1 1 40 ILE HG13 H 3.215 -2.239 18.823 1.00 . A A . 41 ILE HG13 1 1
7 12652 1 1 40 ILE HG21 H 3.332 -6.618 18.668 1.00 . A A . 41 ILE HG21 1 1
7 12653 1 1 40 ILE HG22 H 1.779 -5.781 18.433 1.00 . A A . 41 ILE HG22 1 1
7 12654 1 1 40 ILE HG23 H 3.053 -5.700 17.194 1.00 . A A . 41 ILE HG23 1 1
7 12655 1 1 40 ILE N N 3.761 -3.224 21.192 1.00 . A A . 41 ILE N 1 1
7 12656 1 1 40 ILE O O 5.137 -5.716 21.386 1.00 . A A . 41 ILE O 1 1
7 12657 1 1 41 VAL C C 3.018 -9.071 21.396 1.00 . A A . 42 VAL C 1 1
7 12658 1 1 41 VAL CA C 3.560 -7.905 22.273 1.00 . A A . 42 VAL CA 1 1
7 12659 1 1 41 VAL CB C 3.118 -7.964 23.780 1.00 . A A . 42 VAL CB 1 1
7 12660 1 1 41 VAL CG1 C 3.562 -9.271 24.479 1.00 . A A . 42 VAL CG1 1 1
7 12661 1 1 41 VAL CG2 C 3.639 -6.776 24.628 1.00 . A A . 42 VAL CG2 1 1
7 12662 1 1 41 VAL H H 2.096 -6.495 21.412 1.00 . A A . 42 VAL H 1 1
7 12663 1 1 41 VAL HA H 4.669 -7.949 22.272 1.00 . A A . 42 VAL HA 1 1
7 12664 1 1 41 VAL HB H 2.012 -7.931 23.822 1.00 . A A . 42 VAL HB 1 1
7 12665 1 1 41 VAL HG11 H 3.211 -9.321 25.526 1.00 . A A . 42 VAL HG11 1 1
7 12666 1 1 41 VAL HG12 H 3.151 -10.165 23.974 1.00 . A A . 42 VAL HG12 1 1
7 12667 1 1 41 VAL HG13 H 4.661 -9.384 24.493 1.00 . A A . 42 VAL HG13 1 1
7 12668 1 1 41 VAL HG21 H 3.251 -5.807 24.259 1.00 . A A . 42 VAL HG21 1 1
7 12669 1 1 41 VAL HG22 H 3.327 -6.851 25.686 1.00 . A A . 42 VAL HG22 1 1
7 12670 1 1 41 VAL HG23 H 4.744 -6.710 24.612 1.00 . A A . 42 VAL HG23 1 1
7 12671 1 1 41 VAL N N 3.089 -6.660 21.608 1.00 . A A . 42 VAL N 1 1
7 12672 1 1 41 VAL O O 1.864 -9.488 21.542 1.00 . A A . 42 VAL O 1 1
7 12673 1 1 42 GLN C C 3.985 -12.072 20.660 1.00 . A A . 43 GLN C 1 1
7 12674 1 1 42 GLN CA C 3.603 -10.860 19.762 1.00 . A A . 43 GLN CA 1 1
7 12675 1 1 42 GLN CB C 4.400 -10.843 18.428 1.00 . A A . 43 GLN CB 1 1
7 12676 1 1 42 GLN CD C 5.055 -12.070 16.256 1.00 . A A . 43 GLN CD 1 1
7 12677 1 1 42 GLN CG C 4.162 -12.064 17.505 1.00 . A A . 43 GLN CG 1 1
7 12678 1 1 42 GLN H H 4.812 -9.173 20.504 1.00 . A A . 43 GLN H 1 1
7 12679 1 1 42 GLN HA H 2.527 -10.891 19.492 1.00 . A A . 43 GLN HA 1 1
7 12680 1 1 42 GLN HB2 H 4.149 -9.926 17.862 1.00 . A A . 43 GLN HB2 1 1
7 12681 1 1 42 GLN HB3 H 5.483 -10.762 18.642 1.00 . A A . 43 GLN HB3 1 1
7 12682 1 1 42 GLN HE21 H 6.508 -13.022 17.262 1.00 . A A . 43 GLN HE21 1 1
7 12683 1 1 42 GLN HE22 H 6.832 -12.618 15.502 1.00 . A A . 43 GLN HE22 1 1
7 12684 1 1 42 GLN HG2 H 4.309 -13.007 18.067 1.00 . A A . 43 GLN HG2 1 1
7 12685 1 1 42 GLN HG3 H 3.101 -12.088 17.194 1.00 . A A . 43 GLN HG3 1 1
7 12686 1 1 42 GLN N N 3.884 -9.611 20.516 1.00 . A A . 43 GLN N 1 1
7 12687 1 1 42 GLN NE2 N 6.255 -12.627 16.349 1.00 . A A . 43 GLN NE2 1 1
7 12688 1 1 42 GLN O O 5.160 -12.260 21.000 1.00 . A A . 43 GLN O 1 1
7 12689 1 1 42 GLN OE1 O 4.675 -11.587 15.192 1.00 . A A . 43 GLN OE1 1 1
7 12690 1 1 43 ASN C C 2.680 -15.317 20.734 1.00 . A A . 44 ASN C 1 1
7 12691 1 1 43 ASN CA C 3.191 -14.199 21.685 1.00 . A A . 44 ASN CA 1 1
7 12692 1 1 43 ASN CB C 2.502 -14.213 23.081 1.00 . A A . 44 ASN CB 1 1
7 12693 1 1 43 ASN CG C 3.086 -13.266 24.156 1.00 . A A . 44 ASN CG 1 1
7 12694 1 1 43 ASN H H 2.065 -12.649 20.625 1.00 . A A . 44 ASN H 1 1
7 12695 1 1 43 ASN HA H 4.267 -14.374 21.855 1.00 . A A . 44 ASN HA 1 1
7 12696 1 1 43 ASN HB2 H 1.417 -14.019 22.954 1.00 . A A . 44 ASN HB2 1 1
7 12697 1 1 43 ASN HB3 H 2.555 -15.238 23.492 1.00 . A A . 44 ASN HB3 1 1
7 12698 1 1 43 ASN HD21 H 1.320 -13.254 25.103 1.00 . A A . 44 ASN HD21 1 1
7 12699 1 1 43 ASN HD22 H 2.679 -12.269 25.847 1.00 . A A . 44 ASN HD22 1 1
7 12700 1 1 43 ASN N N 2.981 -12.895 21.005 1.00 . A A . 44 ASN N 1 1
7 12701 1 1 43 ASN ND2 N 2.278 -12.889 25.134 1.00 . A A . 44 ASN ND2 1 1
7 12702 1 1 43 ASN O O 1.576 -15.846 20.906 1.00 . A A . 44 ASN O 1 1
7 12703 1 1 43 ASN OD1 O 4.256 -12.881 24.132 1.00 . A A . 44 ASN OD1 1 1
7 12704 1 1 44 GLY C C 1.957 -16.029 17.727 1.00 . A A . 45 GLY C 1 1
7 12705 1 1 44 GLY CA C 3.089 -16.580 18.624 1.00 . A A . 45 GLY CA 1 1
7 12706 1 1 44 GLY H H 4.373 -15.128 19.667 1.00 . A A . 45 GLY H 1 1
7 12707 1 1 44 GLY HA2 H 3.973 -16.771 17.988 1.00 . A A . 45 GLY HA2 1 1
7 12708 1 1 44 GLY HA3 H 2.839 -17.566 19.063 1.00 . A A . 45 GLY HA3 1 1
7 12709 1 1 44 GLY N N 3.487 -15.643 19.700 1.00 . A A . 45 GLY N 1 1
7 12710 1 1 44 GLY O O 2.130 -15.013 17.047 1.00 . A A . 45 GLY O 1 1
7 12711 1 1 45 LYS C C -1.197 -15.060 17.962 1.00 . A A . 46 LYS C 1 1
7 12712 1 1 45 LYS CA C -0.466 -16.189 17.167 1.00 . A A . 46 LYS CA 1 1
7 12713 1 1 45 LYS CB C -1.464 -17.353 16.918 1.00 . A A . 46 LYS CB 1 1
7 12714 1 1 45 LYS CD C -2.038 -19.568 15.753 1.00 . A A . 46 LYS CD 1 1
7 12715 1 1 45 LYS CE C -1.580 -20.714 14.832 1.00 . A A . 46 LYS CE 1 1
7 12716 1 1 45 LYS CG C -0.981 -18.464 15.962 1.00 . A A . 46 LYS CG 1 1
7 12717 1 1 45 LYS H H 0.811 -17.576 18.310 1.00 . A A . 46 LYS H 1 1
7 12718 1 1 45 LYS HA H -0.210 -15.771 16.172 1.00 . A A . 46 LYS HA 1 1
7 12719 1 1 45 LYS HB2 H -1.760 -17.801 17.886 1.00 . A A . 46 LYS HB2 1 1
7 12720 1 1 45 LYS HB3 H -2.402 -16.938 16.500 1.00 . A A . 46 LYS HB3 1 1
7 12721 1 1 45 LYS HD2 H -2.365 -19.977 16.729 1.00 . A A . 46 LYS HD2 1 1
7 12722 1 1 45 LYS HD3 H -2.944 -19.111 15.313 1.00 . A A . 46 LYS HD3 1 1
7 12723 1 1 45 LYS HE2 H -2.459 -21.322 14.554 1.00 . A A . 46 LYS HE2 1 1
7 12724 1 1 45 LYS HE3 H -1.177 -20.307 13.886 1.00 . A A . 46 LYS HE3 1 1
7 12725 1 1 45 LYS HG2 H -0.708 -18.020 14.986 1.00 . A A . 46 LYS HG2 1 1
7 12726 1 1 45 LYS HG3 H -0.054 -18.916 16.360 1.00 . A A . 46 LYS HG3 1 1
7 12727 1 1 45 LYS HZ1 H 0.282 -21.097 15.691 1.00 . A A . 46 LYS HZ1 1 1
7 12728 1 1 45 LYS HZ2 H -0.312 -22.368 14.820 1.00 . A A . 46 LYS HZ2 1 1
7 12729 1 1 45 LYS HZ3 H -0.930 -22.031 16.313 1.00 . A A . 46 LYS HZ3 1 1
7 12730 1 1 45 LYS N N 0.790 -16.691 17.791 1.00 . A A . 46 LYS N 1 1
7 12731 1 1 45 LYS NZ N -0.578 -21.604 15.451 1.00 . A A . 46 LYS NZ 1 1
7 12732 1 1 45 LYS O O -1.821 -14.212 17.319 1.00 . A A . 46 LYS O 1 1
7 12733 1 1 46 HIS C C -1.136 -12.770 20.316 1.00 . A A . 47 HIS C 1 1
7 12734 1 1 46 HIS CA C -1.936 -14.091 20.150 1.00 . A A . 47 HIS CA 1 1
7 12735 1 1 46 HIS CB C -2.288 -14.703 21.537 1.00 . A A . 47 HIS CB 1 1
7 12736 1 1 46 HIS CD2 C -3.594 -16.903 20.953 1.00 . A A . 47 HIS CD2 1 1
7 12737 1 1 46 HIS CE1 C -5.404 -16.479 21.920 1.00 . A A . 47 HIS CE1 1 1
7 12738 1 1 46 HIS CG C -3.505 -15.635 21.557 1.00 . A A . 47 HIS CG 1 1
7 12739 1 1 46 HIS H H -0.594 -15.795 19.737 1.00 . A A . 47 HIS H 1 1
7 12740 1 1 46 HIS HA H -2.906 -13.879 19.649 1.00 . A A . 47 HIS HA 1 1
7 12741 1 1 46 HIS HB2 H -1.411 -15.225 21.969 1.00 . A A . 47 HIS HB2 1 1
7 12742 1 1 46 HIS HB3 H -2.488 -13.884 22.256 1.00 . A A . 47 HIS HB3 1 1
7 12743 1 1 46 HIS HD1 H -4.963 -14.516 22.746 1.00 . A A . 47 HIS HD1 1 1
7 12744 1 1 46 HIS HD2 H -2.816 -17.350 20.352 1.00 . A A . 47 HIS HD2 1 1
7 12745 1 1 46 HIS HE1 H -6.415 -16.587 22.285 1.00 . A A . 47 HIS HE1 1 1
7 12746 1 1 46 HIS N N -1.173 -15.058 19.316 1.00 . A A . 47 HIS N 1 1
7 12747 1 1 46 HIS ND1 N -4.695 -15.343 22.202 1.00 . A A . 47 HIS ND1 1 1
7 12748 1 1 46 HIS NE2 N -4.836 -17.483 21.174 1.00 . A A . 47 HIS NE2 1 1
7 12749 1 1 46 HIS O O -0.128 -12.700 21.026 1.00 . A A . 47 HIS O 1 1
7 12750 1 1 47 PHE C C -1.944 -9.507 20.778 1.00 . A A . 48 PHE C 1 1
7 12751 1 1 47 PHE CA C -1.130 -10.338 19.746 1.00 . A A . 48 PHE CA 1 1
7 12752 1 1 47 PHE CB C -1.236 -9.646 18.357 1.00 . A A . 48 PHE CB 1 1
7 12753 1 1 47 PHE CD1 C -0.226 -11.232 16.629 1.00 . A A . 48 PHE CD1 1 1
7 12754 1 1 47 PHE CD2 C 0.770 -9.052 16.910 1.00 . A A . 48 PHE CD2 1 1
7 12755 1 1 47 PHE CE1 C 0.645 -11.496 15.575 1.00 . A A . 48 PHE CE1 1 1
7 12756 1 1 47 PHE CE2 C 1.615 -9.304 15.834 1.00 . A A . 48 PHE CE2 1 1
7 12757 1 1 47 PHE CG C -0.170 -10.010 17.307 1.00 . A A . 48 PHE CG 1 1
7 12758 1 1 47 PHE CZ C 1.554 -10.525 15.168 1.00 . A A . 48 PHE CZ 1 1
7 12759 1 1 47 PHE H H -2.478 -11.975 19.097 1.00 . A A . 48 PHE H 1 1
7 12760 1 1 47 PHE HA H -0.063 -10.353 20.040 1.00 . A A . 48 PHE HA 1 1
7 12761 1 1 47 PHE HB2 H -2.243 -9.815 17.928 1.00 . A A . 48 PHE HB2 1 1
7 12762 1 1 47 PHE HB3 H -1.216 -8.546 18.497 1.00 . A A . 48 PHE HB3 1 1
7 12763 1 1 47 PHE HD1 H -0.974 -11.962 16.887 1.00 . A A . 48 PHE HD1 1 1
7 12764 1 1 47 PHE HD2 H 0.812 -8.086 17.392 1.00 . A A . 48 PHE HD2 1 1
7 12765 1 1 47 PHE HE1 H 0.594 -12.440 15.055 1.00 . A A . 48 PHE HE1 1 1
7 12766 1 1 47 PHE HE2 H 2.286 -8.534 15.497 1.00 . A A . 48 PHE HE2 1 1
7 12767 1 1 47 PHE HZ H 2.202 -10.716 14.326 1.00 . A A . 48 PHE HZ 1 1
7 12768 1 1 47 PHE N N -1.649 -11.727 19.654 1.00 . A A . 48 PHE N 1 1
7 12769 1 1 47 PHE O O -3.163 -9.664 20.917 1.00 . A A . 48 PHE O 1 1
7 12770 1 1 48 LYS C C -1.011 -6.174 22.009 1.00 . A A . 49 LYS C 1 1
7 12771 1 1 48 LYS CA C -1.919 -7.426 22.136 1.00 . A A . 49 LYS CA 1 1
7 12772 1 1 48 LYS CB C -2.239 -7.765 23.617 1.00 . A A . 49 LYS CB 1 1
7 12773 1 1 48 LYS CD C -3.692 -7.081 25.691 1.00 . A A . 49 LYS CD 1 1
7 12774 1 1 48 LYS CE C -2.698 -6.897 26.858 1.00 . A A . 49 LYS CE 1 1
7 12775 1 1 48 LYS CG C -3.175 -6.728 24.282 1.00 . A A . 49 LYS CG 1 1
7 12776 1 1 48 LYS H H -0.254 -8.532 21.218 1.00 . A A . 49 LYS H 1 1
7 12777 1 1 48 LYS HA H -2.882 -7.225 21.626 1.00 . A A . 49 LYS HA 1 1
7 12778 1 1 48 LYS HB2 H -2.720 -8.758 23.673 1.00 . A A . 49 LYS HB2 1 1
7 12779 1 1 48 LYS HB3 H -1.301 -7.864 24.195 1.00 . A A . 49 LYS HB3 1 1
7 12780 1 1 48 LYS HD2 H -4.547 -6.409 25.885 1.00 . A A . 49 LYS HD2 1 1
7 12781 1 1 48 LYS HD3 H -4.129 -8.096 25.692 1.00 . A A . 49 LYS HD3 1 1
7 12782 1 1 48 LYS HE2 H -2.174 -5.928 26.773 1.00 . A A . 49 LYS HE2 1 1
7 12783 1 1 48 LYS HE3 H -3.263 -6.846 27.808 1.00 . A A . 49 LYS HE3 1 1
7 12784 1 1 48 LYS HG2 H -2.687 -5.735 24.310 1.00 . A A . 49 LYS HG2 1 1
7 12785 1 1 48 LYS HG3 H -4.058 -6.590 23.630 1.00 . A A . 49 LYS HG3 1 1
7 12786 1 1 48 LYS HZ1 H -2.165 -8.891 27.143 1.00 . A A . 49 LYS HZ1 1 1
7 12787 1 1 48 LYS HZ2 H -1.056 -7.825 27.744 1.00 . A A . 49 LYS HZ2 1 1
7 12788 1 1 48 LYS HZ3 H -1.154 -8.082 26.115 1.00 . A A . 49 LYS HZ3 1 1
7 12789 1 1 48 LYS N N -1.257 -8.553 21.431 1.00 . A A . 49 LYS N 1 1
7 12790 1 1 48 LYS NZ N -1.711 -7.986 26.972 1.00 . A A . 49 LYS NZ 1 1
7 12791 1 1 48 LYS O O 0.173 -6.220 22.362 1.00 . A A . 49 LYS O 1 1
7 12792 1 1 49 PHE C C -1.580 -2.634 22.292 1.00 . A A . 50 PHE C 1 1
7 12793 1 1 49 PHE CA C -0.889 -3.745 21.452 1.00 . A A . 50 PHE CA 1 1
7 12794 1 1 49 PHE CB C -0.591 -3.357 19.975 1.00 . A A . 50 PHE CB 1 1
7 12795 1 1 49 PHE CD1 C -2.551 -1.922 19.153 1.00 . A A . 50 PHE CD1 1 1
7 12796 1 1 49 PHE CD2 C -1.858 -3.807 17.814 1.00 . A A . 50 PHE CD2 1 1
7 12797 1 1 49 PHE CE1 C -3.459 -1.554 18.165 1.00 . A A . 50 PHE CE1 1 1
7 12798 1 1 49 PHE CE2 C -2.768 -3.436 16.825 1.00 . A A . 50 PHE CE2 1 1
7 12799 1 1 49 PHE CG C -1.735 -3.048 18.984 1.00 . A A . 50 PHE CG 1 1
7 12800 1 1 49 PHE CZ C -3.557 -2.305 16.998 1.00 . A A . 50 PHE CZ 1 1
7 12801 1 1 49 PHE H H -2.617 -5.133 21.431 1.00 . A A . 50 PHE H 1 1
7 12802 1 1 49 PHE HA H 0.111 -3.866 21.903 1.00 . A A . 50 PHE HA 1 1
7 12803 1 1 49 PHE HB2 H 0.079 -2.476 19.987 1.00 . A A . 50 PHE HB2 1 1
7 12804 1 1 49 PHE HB3 H 0.054 -4.152 19.557 1.00 . A A . 50 PHE HB3 1 1
7 12805 1 1 49 PHE HD1 H -2.465 -1.304 20.033 1.00 . A A . 50 PHE HD1 1 1
7 12806 1 1 49 PHE HD2 H -1.223 -4.666 17.647 1.00 . A A . 50 PHE HD2 1 1
7 12807 1 1 49 PHE HE1 H -4.073 -0.677 18.299 1.00 . A A . 50 PHE HE1 1 1
7 12808 1 1 49 PHE HE2 H -2.847 -4.010 15.915 1.00 . A A . 50 PHE HE2 1 1
7 12809 1 1 49 PHE HZ H -4.253 -2.010 16.225 1.00 . A A . 50 PHE HZ 1 1
7 12810 1 1 49 PHE N N -1.597 -5.054 21.546 1.00 . A A . 50 PHE N 1 1
7 12811 1 1 49 PHE O O -2.767 -2.729 22.619 1.00 . A A . 50 PHE O 1 1
7 12812 1 1 50 THR C C -0.740 0.875 22.774 1.00 . A A . 51 THR C 1 1
7 12813 1 1 50 THR CA C -1.319 -0.420 23.419 1.00 . A A . 51 THR CA 1 1
7 12814 1 1 50 THR CB C -0.954 -0.573 24.932 1.00 . A A . 51 THR CB 1 1
7 12815 1 1 50 THR CG2 C -1.655 0.453 25.840 1.00 . A A . 51 THR CG2 1 1
7 12816 1 1 50 THR H H 0.157 -1.622 22.298 1.00 . A A . 51 THR H 1 1
7 12817 1 1 50 THR HA H -2.425 -0.380 23.350 1.00 . A A . 51 THR HA 1 1
7 12818 1 1 50 THR HB H 0.140 -0.464 25.061 1.00 . A A . 51 THR HB 1 1
7 12819 1 1 50 THR HG1 H -0.838 -2.495 24.876 1.00 . A A . 51 THR HG1 1 1
7 12820 1 1 50 THR HG21 H -2.755 0.393 25.752 1.00 . A A . 51 THR HG21 1 1
7 12821 1 1 50 THR HG22 H -1.362 1.489 25.595 1.00 . A A . 51 THR HG22 1 1
7 12822 1 1 50 THR HG23 H -1.407 0.282 26.903 1.00 . A A . 51 THR HG23 1 1
7 12823 1 1 50 THR N N -0.814 -1.573 22.623 1.00 . A A . 51 THR N 1 1
7 12824 1 1 50 THR O O 0.424 1.220 23.002 1.00 . A A . 51 THR O 1 1
7 12825 1 1 50 THR OG1 O -1.312 -1.864 25.420 1.00 . A A . 51 THR OG1 1 1
7 12826 1 1 51 ILE C C -1.760 4.025 22.147 1.00 . A A . 52 ILE C 1 1
7 12827 1 1 51 ILE CA C -1.173 2.857 21.300 1.00 . A A . 52 ILE CA 1 1
7 12828 1 1 51 ILE CB C -1.641 2.970 19.798 1.00 . A A . 52 ILE CB 1 1
7 12829 1 1 51 ILE CD1 C -1.956 1.694 17.507 1.00 . A A . 52 ILE CD1 1 1
7 12830 1 1 51 ILE CG1 C -1.462 1.667 18.963 1.00 . A A . 52 ILE CG1 1 1
7 12831 1 1 51 ILE CG2 C -0.934 4.170 19.108 1.00 . A A . 52 ILE CG2 1 1
7 12832 1 1 51 ILE H H -2.515 1.199 21.893 1.00 . A A . 52 ILE H 1 1
7 12833 1 1 51 ILE HA H -0.066 2.923 21.289 1.00 . A A . 52 ILE HA 1 1
7 12834 1 1 51 ILE HB H -2.727 3.186 19.794 1.00 . A A . 52 ILE HB 1 1
7 12835 1 1 51 ILE HD11 H -3.020 1.990 17.441 1.00 . A A . 52 ILE HD11 1 1
7 12836 1 1 51 ILE HD12 H -1.371 2.390 16.880 1.00 . A A . 52 ILE HD12 1 1
7 12837 1 1 51 ILE HD13 H -1.865 0.696 17.041 1.00 . A A . 52 ILE HD13 1 1
7 12838 1 1 51 ILE HG12 H -0.411 1.333 18.993 1.00 . A A . 52 ILE HG12 1 1
7 12839 1 1 51 ILE HG13 H -2.022 0.860 19.464 1.00 . A A . 52 ILE HG13 1 1
7 12840 1 1 51 ILE HG21 H 0.161 4.022 19.053 1.00 . A A . 52 ILE HG21 1 1
7 12841 1 1 51 ILE HG22 H -1.297 4.343 18.079 1.00 . A A . 52 ILE HG22 1 1
7 12842 1 1 51 ILE HG23 H -1.101 5.121 19.647 1.00 . A A . 52 ILE HG23 1 1
7 12843 1 1 51 ILE N N -1.569 1.586 21.983 1.00 . A A . 52 ILE N 1 1
7 12844 1 1 51 ILE O O -2.971 4.062 22.380 1.00 . A A . 52 ILE O 1 1
7 12845 1 1 52 THR C C -0.729 7.441 22.668 1.00 . A A . 53 THR C 1 1
7 12846 1 1 52 THR CA C -1.375 6.186 23.318 1.00 . A A . 53 THR CA 1 1
7 12847 1 1 52 THR CB C -1.086 6.033 24.844 1.00 . A A . 53 THR CB 1 1
7 12848 1 1 52 THR CG2 C -1.591 7.211 25.697 1.00 . A A . 53 THR CG2 1 1
7 12849 1 1 52 THR H H 0.068 4.834 22.298 1.00 . A A . 53 THR H 1 1
7 12850 1 1 52 THR HA H -2.476 6.287 23.232 1.00 . A A . 53 THR HA 1 1
7 12851 1 1 52 THR HB H 0.005 5.932 25.005 1.00 . A A . 53 THR HB 1 1
7 12852 1 1 52 THR HG1 H -1.516 4.828 26.282 1.00 . A A . 53 THR HG1 1 1
7 12853 1 1 52 THR HG21 H -1.076 8.152 25.434 1.00 . A A . 53 THR HG21 1 1
7 12854 1 1 52 THR HG22 H -1.412 7.035 26.774 1.00 . A A . 53 THR HG22 1 1
7 12855 1 1 52 THR HG23 H -2.677 7.379 25.566 1.00 . A A . 53 THR HG23 1 1
7 12856 1 1 52 THR N N -0.913 4.984 22.564 1.00 . A A . 53 THR N 1 1
7 12857 1 1 52 THR O O 0.424 7.772 22.965 1.00 . A A . 53 THR O 1 1
7 12858 1 1 52 THR OG1 O -1.718 4.858 25.345 1.00 . A A . 53 THR OG1 1 1
7 12859 1 1 53 ALA C C -1.707 10.616 22.063 1.00 . A A . 54 ALA C 1 1
7 12860 1 1 53 ALA CA C -1.085 9.457 21.237 1.00 . A A . 54 ALA CA 1 1
7 12861 1 1 53 ALA CB C -1.483 9.486 19.748 1.00 . A A . 54 ALA CB 1 1
7 12862 1 1 53 ALA H H -2.435 7.759 21.656 1.00 . A A . 54 ALA H 1 1
7 12863 1 1 53 ALA HA H 0.018 9.555 21.251 1.00 . A A . 54 ALA HA 1 1
7 12864 1 1 53 ALA HB1 H -1.128 10.411 19.257 1.00 . A A . 54 ALA HB1 1 1
7 12865 1 1 53 ALA HB2 H -1.037 8.644 19.183 1.00 . A A . 54 ALA HB2 1 1
7 12866 1 1 53 ALA HB3 H -2.579 9.435 19.598 1.00 . A A . 54 ALA HB3 1 1
7 12867 1 1 53 ALA N N -1.501 8.151 21.818 1.00 . A A . 54 ALA N 1 1
7 12868 1 1 53 ALA O O -2.830 11.061 21.800 1.00 . A A . 54 ALA O 1 1
7 12869 1 1 54 GLY C C -2.413 11.374 25.132 1.00 . A A . 55 GLY C 1 1
7 12870 1 1 54 GLY CA C -1.484 12.035 24.094 1.00 . A A . 55 GLY CA 1 1
7 12871 1 1 54 GLY H H -0.064 10.599 23.215 1.00 . A A . 55 GLY H 1 1
7 12872 1 1 54 GLY HA2 H -0.622 12.468 24.630 1.00 . A A . 55 GLY HA2 1 1
7 12873 1 1 54 GLY HA3 H -1.962 12.896 23.584 1.00 . A A . 55 GLY HA3 1 1
7 12874 1 1 54 GLY N N -0.974 11.059 23.103 1.00 . A A . 55 GLY N 1 1
7 12875 1 1 54 GLY O O -1.955 10.601 25.978 1.00 . A A . 55 GLY O 1 1
7 12876 1 1 55 SER C C -5.710 10.344 24.467 1.00 . A A . 56 SER C 1 1
7 12877 1 1 55 SER CA C -4.784 10.819 25.618 1.00 . A A . 56 SER CA 1 1
7 12878 1 1 55 SER CB C -5.510 11.621 26.720 1.00 . A A . 56 SER CB 1 1
7 12879 1 1 55 SER H H -3.936 12.335 24.273 1.00 . A A . 56 SER H 1 1
7 12880 1 1 55 SER HA H -4.354 9.922 26.111 1.00 . A A . 56 SER HA 1 1
7 12881 1 1 55 SER HB2 H -4.792 11.940 27.494 1.00 . A A . 56 SER HB2 1 1
7 12882 1 1 55 SER HB3 H -5.965 12.547 26.319 1.00 . A A . 56 SER HB3 1 1
7 12883 1 1 55 SER HG H -6.953 11.405 27.977 1.00 . A A . 56 SER HG 1 1
7 12884 1 1 55 SER N N -3.719 11.655 25.011 1.00 . A A . 56 SER N 1 1
7 12885 1 1 55 SER O O -6.775 10.921 24.219 1.00 . A A . 56 SER O 1 1
7 12886 1 1 55 SER OG O -6.520 10.832 27.340 1.00 . A A . 56 SER OG 1 1
7 12887 1 1 56 LYS C C -5.673 7.178 22.614 1.00 . A A . 57 LYS C 1 1
7 12888 1 1 56 LYS CA C -6.052 8.684 22.642 1.00 . A A . 57 LYS CA 1 1
7 12889 1 1 56 LYS CB C -5.788 9.456 21.311 1.00 . A A . 57 LYS CB 1 1
7 12890 1 1 56 LYS CD C -6.814 7.998 19.360 1.00 . A A . 57 LYS CD 1 1
7 12891 1 1 56 LYS CE C -5.638 7.880 18.370 1.00 . A A . 57 LYS CE 1 1
7 12892 1 1 56 LYS CG C -6.857 9.285 20.210 1.00 . A A . 57 LYS CG 1 1
7 12893 1 1 56 LYS H H -4.370 8.903 24.053 1.00 . A A . 57 LYS H 1 1
7 12894 1 1 56 LYS HA H -7.129 8.784 22.884 1.00 . A A . 57 LYS HA 1 1
7 12895 1 1 56 LYS HB2 H -5.760 10.541 21.529 1.00 . A A . 57 LYS HB2 1 1
7 12896 1 1 56 LYS HB3 H -4.777 9.237 20.917 1.00 . A A . 57 LYS HB3 1 1
7 12897 1 1 56 LYS HD2 H -6.809 7.125 20.034 1.00 . A A . 57 LYS HD2 1 1
7 12898 1 1 56 LYS HD3 H -7.766 7.906 18.803 1.00 . A A . 57 LYS HD3 1 1
7 12899 1 1 56 LYS HE2 H -4.674 8.023 18.891 1.00 . A A . 57 LYS HE2 1 1
7 12900 1 1 56 LYS HE3 H -5.612 6.852 17.963 1.00 . A A . 57 LYS HE3 1 1
7 12901 1 1 56 LYS HG2 H -7.855 9.353 20.677 1.00 . A A . 57 LYS HG2 1 1
7 12902 1 1 56 LYS HG3 H -6.808 10.157 19.531 1.00 . A A . 57 LYS HG3 1 1
7 12903 1 1 56 LYS HZ1 H -5.732 9.797 17.560 1.00 . A A . 57 LYS HZ1 1 1
7 12904 1 1 56 LYS HZ2 H -6.599 8.683 16.705 1.00 . A A . 57 LYS HZ2 1 1
7 12905 1 1 56 LYS HZ3 H -4.952 8.713 16.586 1.00 . A A . 57 LYS HZ3 1 1
7 12906 1 1 56 LYS N N -5.273 9.286 23.753 1.00 . A A . 57 LYS N 1 1
7 12907 1 1 56 LYS NZ N -5.735 8.823 17.240 1.00 . A A . 57 LYS NZ 1 1
7 12908 1 1 56 LYS O O -4.706 6.779 21.955 1.00 . A A . 57 LYS O 1 1
7 12909 1 1 57 VAL C C -6.700 3.988 22.756 1.00 . A A . 58 VAL C 1 1
7 12910 1 1 57 VAL CA C -6.001 4.975 23.737 1.00 . A A . 58 VAL CA 1 1
7 12911 1 1 57 VAL CB C -6.268 4.667 25.254 1.00 . A A . 58 VAL CB 1 1
7 12912 1 1 57 VAL CG1 C -5.901 3.216 25.654 1.00 . A A . 58 VAL CG1 1 1
7 12913 1 1 57 VAL CG2 C -5.504 5.618 26.212 1.00 . A A . 58 VAL CG2 1 1
7 12914 1 1 57 VAL H H -7.196 6.824 23.868 1.00 . A A . 58 VAL H 1 1
7 12915 1 1 57 VAL HA H -4.902 4.897 23.622 1.00 . A A . 58 VAL HA 1 1
7 12916 1 1 57 VAL HB H -7.350 4.797 25.451 1.00 . A A . 58 VAL HB 1 1
7 12917 1 1 57 VAL HG11 H -4.835 2.989 25.459 1.00 . A A . 58 VAL HG11 1 1
7 12918 1 1 57 VAL HG12 H -6.092 3.019 26.725 1.00 . A A . 58 VAL HG12 1 1
7 12919 1 1 57 VAL HG13 H -6.498 2.475 25.092 1.00 . A A . 58 VAL HG13 1 1
7 12920 1 1 57 VAL HG21 H -5.732 5.407 27.274 1.00 . A A . 58 VAL HG21 1 1
7 12921 1 1 57 VAL HG22 H -4.408 5.535 26.089 1.00 . A A . 58 VAL HG22 1 1
7 12922 1 1 57 VAL HG23 H -5.770 6.678 26.042 1.00 . A A . 58 VAL HG23 1 1
7 12923 1 1 57 VAL N N -6.422 6.360 23.380 1.00 . A A . 58 VAL N 1 1
7 12924 1 1 57 VAL O O -7.916 3.778 22.831 1.00 . A A . 58 VAL O 1 1
7 12925 1 1 58 ILE C C -5.632 1.024 21.350 1.00 . A A . 59 ILE C 1 1
7 12926 1 1 58 ILE CA C -6.363 2.326 20.913 1.00 . A A . 59 ILE CA 1 1
7 12927 1 1 58 ILE CB C -6.109 2.755 19.422 1.00 . A A . 59 ILE CB 1 1
7 12928 1 1 58 ILE CD1 C -8.228 4.314 19.232 1.00 . A A . 59 ILE CD1 1 1
7 12929 1 1 58 ILE CG1 C -6.715 4.135 19.023 1.00 . A A . 59 ILE CG1 1 1
7 12930 1 1 58 ILE CG2 C -6.545 1.676 18.400 1.00 . A A . 59 ILE CG2 1 1
7 12931 1 1 58 ILE H H -4.909 3.643 21.928 1.00 . A A . 59 ILE H 1 1
7 12932 1 1 58 ILE HA H -7.458 2.169 21.012 1.00 . A A . 59 ILE HA 1 1
7 12933 1 1 58 ILE HB H -5.016 2.862 19.292 1.00 . A A . 59 ILE HB 1 1
7 12934 1 1 58 ILE HD11 H -8.546 5.336 18.962 1.00 . A A . 59 ILE HD11 1 1
7 12935 1 1 58 ILE HD12 H -8.811 3.607 18.615 1.00 . A A . 59 ILE HD12 1 1
7 12936 1 1 58 ILE HD13 H -8.528 4.160 20.283 1.00 . A A . 59 ILE HD13 1 1
7 12937 1 1 58 ILE HG12 H -6.194 4.924 19.593 1.00 . A A . 59 ILE HG12 1 1
7 12938 1 1 58 ILE HG13 H -6.471 4.362 17.967 1.00 . A A . 59 ILE HG13 1 1
7 12939 1 1 58 ILE HG21 H -6.022 0.717 18.573 1.00 . A A . 59 ILE HG21 1 1
7 12940 1 1 58 ILE HG22 H -7.628 1.466 18.448 1.00 . A A . 59 ILE HG22 1 1
7 12941 1 1 58 ILE HG23 H -6.311 1.975 17.361 1.00 . A A . 59 ILE HG23 1 1
7 12942 1 1 58 ILE N N -5.896 3.372 21.869 1.00 . A A . 59 ILE N 1 1
7 12943 1 1 58 ILE O O -4.487 0.778 20.952 1.00 . A A . 59 ILE O 1 1
7 12944 1 1 59 GLN C C -6.438 -2.222 22.352 1.00 . A A . 60 GLN C 1 1
7 12945 1 1 59 GLN CA C -5.696 -0.960 22.855 1.00 . A A . 60 GLN CA 1 1
7 12946 1 1 59 GLN CB C -5.754 -0.773 24.395 1.00 . A A . 60 GLN CB 1 1
7 12947 1 1 59 GLN CD C -5.135 -3.120 25.382 1.00 . A A . 60 GLN CD 1 1
7 12948 1 1 59 GLN CG C -4.779 -1.637 25.224 1.00 . A A . 60 GLN CG 1 1
7 12949 1 1 59 GLN H H -7.264 0.528 22.402 1.00 . A A . 60 GLN H 1 1
7 12950 1 1 59 GLN HA H -4.624 -1.022 22.587 1.00 . A A . 60 GLN HA 1 1
7 12951 1 1 59 GLN HB2 H -5.499 0.278 24.638 1.00 . A A . 60 GLN HB2 1 1
7 12952 1 1 59 GLN HB3 H -6.788 -0.903 24.762 1.00 . A A . 60 GLN HB3 1 1
7 12953 1 1 59 GLN HE21 H -5.930 -2.755 27.184 1.00 . A A . 60 GLN HE21 1 1
7 12954 1 1 59 GLN HE22 H -5.840 -4.501 26.638 1.00 . A A . 60 GLN HE22 1 1
7 12955 1 1 59 GLN HG2 H -3.774 -1.573 24.779 1.00 . A A . 60 GLN HG2 1 1
7 12956 1 1 59 GLN HG3 H -4.661 -1.166 26.217 1.00 . A A . 60 GLN HG3 1 1
7 12957 1 1 59 GLN N N -6.308 0.221 22.194 1.00 . A A . 60 GLN N 1 1
7 12958 1 1 59 GLN NE2 N -5.735 -3.493 26.499 1.00 . A A . 60 GLN NE2 1 1
7 12959 1 1 59 GLN O O -7.565 -2.505 22.771 1.00 . A A . 60 GLN O 1 1
7 12960 1 1 59 GLN OE1 O -4.846 -3.948 24.518 1.00 . A A . 60 GLN OE1 1 1
7 12961 1 1 60 ASN C C -5.789 -5.355 20.840 1.00 . A A . 61 ASN C 1 1
7 12962 1 1 60 ASN CA C -6.471 -3.985 20.599 1.00 . A A . 61 ASN CA 1 1
7 12963 1 1 60 ASN CB C -6.439 -3.619 19.087 1.00 . A A . 61 ASN CB 1 1
7 12964 1 1 60 ASN CG C -7.077 -2.272 18.667 1.00 . A A . 61 ASN CG 1 1
7 12965 1 1 60 ASN H H -4.858 -2.593 21.203 1.00 . A A . 61 ASN H 1 1
7 12966 1 1 60 ASN HA H -7.546 -4.049 20.873 1.00 . A A . 61 ASN HA 1 1
7 12967 1 1 60 ASN HB2 H -5.396 -3.656 18.723 1.00 . A A . 61 ASN HB2 1 1
7 12968 1 1 60 ASN HB3 H -6.958 -4.425 18.536 1.00 . A A . 61 ASN HB3 1 1
7 12969 1 1 60 ASN HD21 H -6.473 -2.535 16.771 1.00 . A A . 61 ASN HD21 1 1
7 12970 1 1 60 ASN HD22 H -7.332 -0.966 17.184 1.00 . A A . 61 ASN HD22 1 1
7 12971 1 1 60 ASN N N -5.795 -2.946 21.423 1.00 . A A . 61 ASN N 1 1
7 12972 1 1 60 ASN ND2 N -6.980 -1.904 17.402 1.00 . A A . 61 ASN ND2 1 1
7 12973 1 1 60 ASN O O -4.568 -5.487 20.702 1.00 . A A . 61 ASN O 1 1
7 12974 1 1 60 ASN OD1 O -7.643 -1.533 19.467 1.00 . A A . 61 ASN OD1 1 1
7 12975 1 1 61 GLU C C -6.748 -8.568 20.158 1.00 . A A . 62 GLU C 1 1
7 12976 1 1 61 GLU CA C -6.153 -7.770 21.342 1.00 . A A . 62 GLU CA 1 1
7 12977 1 1 61 GLU CB C -6.599 -8.317 22.729 1.00 . A A . 62 GLU CB 1 1
7 12978 1 1 61 GLU CD C -6.304 -10.910 22.442 1.00 . A A . 62 GLU CD 1 1
7 12979 1 1 61 GLU CG C -5.928 -9.631 23.205 1.00 . A A . 62 GLU CG 1 1
7 12980 1 1 61 GLU H H -7.598 -6.163 21.004 1.00 . A A . 62 GLU H 1 1
7 12981 1 1 61 GLU HA H -5.046 -7.814 21.326 1.00 . A A . 62 GLU HA 1 1
7 12982 1 1 61 GLU HB2 H -6.364 -7.557 23.499 1.00 . A A . 62 GLU HB2 1 1
7 12983 1 1 61 GLU HB3 H -7.701 -8.421 22.775 1.00 . A A . 62 GLU HB3 1 1
7 12984 1 1 61 GLU HG2 H -4.830 -9.506 23.193 1.00 . A A . 62 GLU HG2 1 1
7 12985 1 1 61 GLU HG3 H -6.180 -9.789 24.270 1.00 . A A . 62 GLU HG3 1 1
7 12986 1 1 61 GLU N N -6.608 -6.367 21.169 1.00 . A A . 62 GLU N 1 1
7 12987 1 1 61 GLU O O -7.972 -8.701 20.035 1.00 . A A . 62 GLU O 1 1
7 12988 1 1 61 GLU OE1 O -7.481 -11.330 22.507 1.00 . A A . 62 GLU OE1 1 1
7 12989 1 1 61 GLU OE2 O -5.424 -11.500 21.775 1.00 . A A . 62 GLU OE2 1 1
7 12990 1 1 62 PHE C C -5.476 -11.276 18.108 1.00 . A A . 63 PHE C 1 1
7 12991 1 1 62 PHE CA C -6.257 -9.932 18.137 1.00 . A A . 63 PHE CA 1 1
7 12992 1 1 62 PHE CB C -6.175 -9.092 16.827 1.00 . A A . 63 PHE CB 1 1
7 12993 1 1 62 PHE CD1 C -4.107 -9.656 15.442 1.00 . A A . 63 PHE CD1 1 1
7 12994 1 1 62 PHE CD2 C -4.167 -7.529 16.589 1.00 . A A . 63 PHE CD2 1 1
7 12995 1 1 62 PHE CE1 C -2.850 -9.345 14.934 1.00 . A A . 63 PHE CE1 1 1
7 12996 1 1 62 PHE CE2 C -2.910 -7.223 16.076 1.00 . A A . 63 PHE CE2 1 1
7 12997 1 1 62 PHE CG C -4.777 -8.749 16.273 1.00 . A A . 63 PHE CG 1 1
7 12998 1 1 62 PHE CZ C -2.256 -8.127 15.245 1.00 . A A . 63 PHE CZ 1 1
7 12999 1 1 62 PHE H H -4.873 -8.940 19.541 1.00 . A A . 63 PHE H 1 1
7 13000 1 1 62 PHE HA H -7.323 -10.210 18.250 1.00 . A A . 63 PHE HA 1 1
7 13001 1 1 62 PHE HB2 H -6.753 -9.620 16.050 1.00 . A A . 63 PHE HB2 1 1
7 13002 1 1 62 PHE HB3 H -6.762 -8.164 16.953 1.00 . A A . 63 PHE HB3 1 1
7 13003 1 1 62 PHE HD1 H -4.556 -10.607 15.188 1.00 . A A . 63 PHE HD1 1 1
7 13004 1 1 62 PHE HD2 H -4.662 -6.817 17.234 1.00 . A A . 63 PHE HD2 1 1
7 13005 1 1 62 PHE HE1 H -2.332 -10.050 14.303 1.00 . A A . 63 PHE HE1 1 1
7 13006 1 1 62 PHE HE2 H -2.431 -6.292 16.330 1.00 . A A . 63 PHE HE2 1 1
7 13007 1 1 62 PHE HZ H -1.270 -7.900 14.874 1.00 . A A . 63 PHE HZ 1 1
7 13008 1 1 62 PHE N N -5.861 -9.100 19.303 1.00 . A A . 63 PHE N 1 1
7 13009 1 1 62 PHE O O -4.426 -11.429 18.737 1.00 . A A . 63 PHE O 1 1
7 13010 1 1 63 THR C C -5.366 -13.749 15.511 1.00 . A A . 64 THR C 1 1
7 13011 1 1 63 THR CA C -5.297 -13.523 17.049 1.00 . A A . 64 THR CA 1 1
7 13012 1 1 63 THR CB C -5.883 -14.706 17.875 1.00 . A A . 64 THR CB 1 1
7 13013 1 1 63 THR CG2 C -5.028 -15.980 17.782 1.00 . A A . 64 THR CG2 1 1
7 13014 1 1 63 THR H H -6.869 -11.986 16.859 1.00 . A A . 64 THR H 1 1
7 13015 1 1 63 THR HA H -4.234 -13.421 17.347 1.00 . A A . 64 THR HA 1 1
7 13016 1 1 63 THR HB H -6.904 -14.940 17.525 1.00 . A A . 64 THR HB 1 1
7 13017 1 1 63 THR HG1 H -6.505 -13.580 19.308 1.00 . A A . 64 THR HG1 1 1
7 13018 1 1 63 THR HG21 H -4.016 -15.814 18.193 1.00 . A A . 64 THR HG21 1 1
7 13019 1 1 63 THR HG22 H -4.905 -16.323 16.740 1.00 . A A . 64 THR HG22 1 1
7 13020 1 1 63 THR HG23 H -5.481 -16.809 18.352 1.00 . A A . 64 THR HG23 1 1
7 13021 1 1 63 THR N N -5.997 -12.242 17.334 1.00 . A A . 64 THR N 1 1
7 13022 1 1 63 THR O O -6.427 -13.631 14.885 1.00 . A A . 64 THR O 1 1
7 13023 1 1 63 THR OG1 O -5.955 -14.365 19.257 1.00 . A A . 64 THR OG1 1 1
7 13024 1 1 64 VAL C C -4.784 -15.384 12.808 1.00 . A A . 65 VAL C 1 1
7 13025 1 1 64 VAL CA C -4.035 -14.171 13.434 1.00 . A A . 65 VAL CA 1 1
7 13026 1 1 64 VAL CB C -2.529 -14.129 13.000 1.00 . A A . 65 VAL CB 1 1
7 13027 1 1 64 VAL CG1 C -1.884 -12.761 13.289 1.00 . A A . 65 VAL CG1 1 1
7 13028 1 1 64 VAL CG2 C -1.648 -15.264 13.565 1.00 . A A . 65 VAL CG2 1 1
7 13029 1 1 64 VAL H H -3.407 -14.162 15.552 1.00 . A A . 65 VAL H 1 1
7 13030 1 1 64 VAL HA H -4.496 -13.247 13.034 1.00 . A A . 65 VAL HA 1 1
7 13031 1 1 64 VAL HB H -2.490 -14.245 11.904 1.00 . A A . 65 VAL HB 1 1
7 13032 1 1 64 VAL HG11 H -0.827 -12.727 12.971 1.00 . A A . 65 VAL HG11 1 1
7 13033 1 1 64 VAL HG12 H -2.406 -11.948 12.753 1.00 . A A . 65 VAL HG12 1 1
7 13034 1 1 64 VAL HG13 H -1.913 -12.514 14.366 1.00 . A A . 65 VAL HG13 1 1
7 13035 1 1 64 VAL HG21 H -2.004 -16.261 13.245 1.00 . A A . 65 VAL HG21 1 1
7 13036 1 1 64 VAL HG22 H -0.595 -15.178 13.235 1.00 . A A . 65 VAL HG22 1 1
7 13037 1 1 64 VAL HG23 H -1.654 -15.255 14.666 1.00 . A A . 65 VAL HG23 1 1
7 13038 1 1 64 VAL N N -4.207 -14.085 14.915 1.00 . A A . 65 VAL N 1 1
7 13039 1 1 64 VAL O O -4.738 -16.501 13.336 1.00 . A A . 65 VAL O 1 1
7 13040 1 1 65 GLY C C -7.842 -16.281 11.673 1.00 . A A . 66 GLY C 1 1
7 13041 1 1 65 GLY CA C -6.411 -16.125 11.089 1.00 . A A . 66 GLY CA 1 1
7 13042 1 1 65 GLY H H -5.422 -14.158 11.357 1.00 . A A . 66 GLY H 1 1
7 13043 1 1 65 GLY HA2 H -6.511 -15.862 10.021 1.00 . A A . 66 GLY HA2 1 1
7 13044 1 1 65 GLY HA3 H -5.925 -17.115 11.078 1.00 . A A . 66 GLY HA3 1 1
7 13045 1 1 65 GLY N N -5.500 -15.122 11.699 1.00 . A A . 66 GLY N 1 1
7 13046 1 1 65 GLY O O -8.743 -16.701 10.942 1.00 . A A . 66 GLY O 1 1
7 13047 1 1 66 GLU C C -9.997 -14.570 13.629 1.00 . A A . 67 GLU C 1 1
7 13048 1 1 66 GLU CA C -9.367 -15.992 13.639 1.00 . A A . 67 GLU CA 1 1
7 13049 1 1 66 GLU CB C -9.199 -16.508 15.097 1.00 . A A . 67 GLU CB 1 1
7 13050 1 1 66 GLU CD C -7.426 -18.411 15.028 1.00 . A A . 67 GLU CD 1 1
7 13051 1 1 66 GLU CG C -8.889 -18.013 15.263 1.00 . A A . 67 GLU CG 1 1
7 13052 1 1 66 GLU H H -7.237 -15.530 13.421 1.00 . A A . 67 GLU H 1 1
7 13053 1 1 66 GLU HA H -10.039 -16.707 13.121 1.00 . A A . 67 GLU HA 1 1
7 13054 1 1 66 GLU HB2 H -8.455 -15.899 15.651 1.00 . A A . 67 GLU HB2 1 1
7 13055 1 1 66 GLU HB3 H -10.148 -16.329 15.637 1.00 . A A . 67 GLU HB3 1 1
7 13056 1 1 66 GLU HG2 H -9.165 -18.313 16.288 1.00 . A A . 67 GLU HG2 1 1
7 13057 1 1 66 GLU HG3 H -9.553 -18.613 14.611 1.00 . A A . 67 GLU HG3 1 1
7 13058 1 1 66 GLU N N -8.047 -15.954 12.963 1.00 . A A . 67 GLU N 1 1
7 13059 1 1 66 GLU O O -9.295 -13.551 13.679 1.00 . A A . 67 GLU O 1 1
7 13060 1 1 66 GLU OE1 O -6.596 -18.235 15.947 1.00 . A A . 67 GLU OE1 1 1
7 13061 1 1 66 GLU OE2 O -7.099 -18.898 13.923 1.00 . A A . 67 GLU OE2 1 1
7 13062 1 1 67 GLU C C -12.130 -12.662 15.089 1.00 . A A . 68 GLU C 1 1
7 13063 1 1 67 GLU CA C -12.098 -13.232 13.642 1.00 . A A . 68 GLU CA 1 1
7 13064 1 1 67 GLU CB C -13.486 -13.347 12.947 1.00 . A A . 68 GLU CB 1 1
7 13065 1 1 67 GLU CD C -15.574 -13.422 14.503 1.00 . A A . 68 GLU CD 1 1
7 13066 1 1 67 GLU CG C -14.601 -14.201 13.605 1.00 . A A . 68 GLU CG 1 1
7 13067 1 1 67 GLU H H -11.801 -15.432 13.569 1.00 . A A . 68 GLU H 1 1
7 13068 1 1 67 GLU HA H -11.553 -12.519 12.987 1.00 . A A . 68 GLU HA 1 1
7 13069 1 1 67 GLU HB2 H -13.869 -12.329 12.745 1.00 . A A . 68 GLU HB2 1 1
7 13070 1 1 67 GLU HB3 H -13.319 -13.756 11.933 1.00 . A A . 68 GLU HB3 1 1
7 13071 1 1 67 GLU HG2 H -15.202 -14.681 12.812 1.00 . A A . 68 GLU HG2 1 1
7 13072 1 1 67 GLU HG3 H -14.153 -15.040 14.168 1.00 . A A . 68 GLU HG3 1 1
7 13073 1 1 67 GLU N N -11.344 -14.516 13.605 1.00 . A A . 68 GLU N 1 1
7 13074 1 1 67 GLU O O -12.806 -13.190 15.977 1.00 . A A . 68 GLU O 1 1
7 13075 1 1 67 GLU OE1 O -16.292 -12.533 13.992 1.00 . A A . 68 GLU OE1 1 1
7 13076 1 1 67 GLU OE2 O -15.637 -13.702 15.721 1.00 . A A . 68 GLU OE2 1 1
7 13077 1 1 68 CYS C C -11.908 -9.481 16.480 1.00 . A A . 69 CYS C 1 1
7 13078 1 1 68 CYS CA C -11.260 -10.884 16.603 1.00 . A A . 69 CYS CA 1 1
7 13079 1 1 68 CYS CB C -9.786 -10.809 17.042 1.00 . A A . 69 CYS CB 1 1
7 13080 1 1 68 CYS H H -10.832 -11.277 14.477 1.00 . A A . 69 CYS H 1 1
7 13081 1 1 68 CYS HA H -11.796 -11.451 17.391 1.00 . A A . 69 CYS HA 1 1
7 13082 1 1 68 CYS HB2 H -9.138 -10.353 16.269 1.00 . A A . 69 CYS HB2 1 1
7 13083 1 1 68 CYS HB3 H -9.681 -10.177 17.944 1.00 . A A . 69 CYS HB3 1 1
7 13084 1 1 68 CYS HG H -8.898 -12.865 16.225 1.00 . A A . 69 CYS HG 1 1
7 13085 1 1 68 CYS N N -11.339 -11.601 15.306 1.00 . A A . 69 CYS N 1 1
7 13086 1 1 68 CYS O O -12.026 -8.915 15.389 1.00 . A A . 69 CYS O 1 1
7 13087 1 1 68 CYS SG S -9.182 -12.478 17.465 1.00 . A A . 69 CYS SG 1 1
7 13088 1 1 69 GLU C C -12.112 -6.589 18.308 1.00 . A A . 70 GLU C 1 1
7 13089 1 1 69 GLU CA C -13.065 -7.637 17.685 1.00 . A A . 70 GLU CA 1 1
7 13090 1 1 69 GLU CB C -14.410 -7.741 18.446 1.00 . A A . 70 GLU CB 1 1
7 13091 1 1 69 GLU CD C -15.435 -10.012 17.670 1.00 . A A . 70 GLU CD 1 1
7 13092 1 1 69 GLU CG C -15.580 -8.487 17.771 1.00 . A A . 70 GLU CG 1 1
7 13093 1 1 69 GLU H H -11.961 -9.376 18.473 1.00 . A A . 70 GLU H 1 1
7 13094 1 1 69 GLU HA H -13.337 -7.321 16.669 1.00 . A A . 70 GLU HA 1 1
7 13095 1 1 69 GLU HB2 H -14.239 -8.172 19.436 1.00 . A A . 70 GLU HB2 1 1
7 13096 1 1 69 GLU HB3 H -14.771 -6.714 18.637 1.00 . A A . 70 GLU HB3 1 1
7 13097 1 1 69 GLU HG2 H -16.508 -8.271 18.333 1.00 . A A . 70 GLU HG2 1 1
7 13098 1 1 69 GLU HG3 H -15.756 -8.050 16.776 1.00 . A A . 70 GLU HG3 1 1
7 13099 1 1 69 GLU N N -12.338 -8.932 17.630 1.00 . A A . 70 GLU N 1 1
7 13100 1 1 69 GLU O O -11.750 -6.678 19.488 1.00 . A A . 70 GLU O 1 1
7 13101 1 1 69 GLU OE1 O -15.620 -10.704 18.695 1.00 . A A . 70 GLU OE1 1 1
7 13102 1 1 69 GLU OE2 O -15.134 -10.526 16.569 1.00 . A A . 70 GLU OE2 1 1
7 13103 1 1 70 LEU C C -11.112 -3.343 18.268 1.00 . A A . 71 LEU C 1 1
7 13104 1 1 70 LEU CA C -10.555 -4.716 17.814 1.00 . A A . 71 LEU CA 1 1
7 13105 1 1 70 LEU CB C -9.598 -4.569 16.596 1.00 . A A . 71 LEU CB 1 1
7 13106 1 1 70 LEU CD1 C -9.352 -6.849 15.400 1.00 . A A . 71 LEU CD1 1 1
7 13107 1 1 70 LEU CD2 C -7.362 -5.359 15.631 1.00 . A A . 71 LEU CD2 1 1
7 13108 1 1 70 LEU CG C -8.682 -5.792 16.293 1.00 . A A . 71 LEU CG 1 1
7 13109 1 1 70 LEU H H -12.156 -5.607 16.558 1.00 . A A . 71 LEU H 1 1
7 13110 1 1 70 LEU HA H -9.953 -5.150 18.639 1.00 . A A . 71 LEU HA 1 1
7 13111 1 1 70 LEU HB2 H -10.154 -4.261 15.689 1.00 . A A . 71 LEU HB2 1 1
7 13112 1 1 70 LEU HB3 H -8.948 -3.701 16.809 1.00 . A A . 71 LEU HB3 1 1
7 13113 1 1 70 LEU HD11 H -10.264 -7.248 15.867 1.00 . A A . 71 LEU HD11 1 1
7 13114 1 1 70 LEU HD12 H -8.693 -7.717 15.212 1.00 . A A . 71 LEU HD12 1 1
7 13115 1 1 70 LEU HD13 H -9.641 -6.434 14.420 1.00 . A A . 71 LEU HD13 1 1
7 13116 1 1 70 LEU HD21 H -6.811 -4.636 16.256 1.00 . A A . 71 LEU HD21 1 1
7 13117 1 1 70 LEU HD22 H -7.532 -4.888 14.646 1.00 . A A . 71 LEU HD22 1 1
7 13118 1 1 70 LEU HD23 H -6.687 -6.220 15.480 1.00 . A A . 71 LEU HD23 1 1
7 13119 1 1 70 LEU HG H -8.427 -6.283 17.252 1.00 . A A . 71 LEU HG 1 1
7 13120 1 1 70 LEU N N -11.683 -5.626 17.476 1.00 . A A . 71 LEU N 1 1
7 13121 1 1 70 LEU O O -11.959 -2.762 17.586 1.00 . A A . 71 LEU O 1 1
7 13122 1 1 71 GLU C C -10.695 -0.299 19.312 1.00 . A A . 72 GLU C 1 1
7 13123 1 1 71 GLU CA C -11.166 -1.588 20.050 1.00 . A A . 72 GLU CA 1 1
7 13124 1 1 71 GLU CB C -10.776 -1.543 21.553 1.00 . A A . 72 GLU CB 1 1
7 13125 1 1 71 GLU CD C -11.029 -2.512 23.908 1.00 . A A . 72 GLU CD 1 1
7 13126 1 1 71 GLU CG C -11.445 -2.611 22.439 1.00 . A A . 72 GLU CG 1 1
7 13127 1 1 71 GLU H H -9.897 -3.392 19.867 1.00 . A A . 72 GLU H 1 1
7 13128 1 1 71 GLU HA H -12.274 -1.637 20.012 1.00 . A A . 72 GLU HA 1 1
7 13129 1 1 71 GLU HB2 H -9.675 -1.603 21.653 1.00 . A A . 72 GLU HB2 1 1
7 13130 1 1 71 GLU HB3 H -11.045 -0.549 21.963 1.00 . A A . 72 GLU HB3 1 1
7 13131 1 1 71 GLU HG2 H -12.542 -2.501 22.364 1.00 . A A . 72 GLU HG2 1 1
7 13132 1 1 71 GLU HG3 H -11.219 -3.627 22.063 1.00 . A A . 72 GLU HG3 1 1
7 13133 1 1 71 GLU N N -10.620 -2.823 19.412 1.00 . A A . 72 GLU N 1 1
7 13134 1 1 71 GLU O O -9.671 0.308 19.643 1.00 . A A . 72 GLU O 1 1
7 13135 1 1 71 GLU OE1 O -11.664 -1.746 24.666 1.00 . A A . 72 GLU OE1 1 1
7 13136 1 1 71 GLU OE2 O -10.066 -3.200 24.312 1.00 . A A . 72 GLU OE2 1 1
7 13137 1 1 72 THR C C -11.622 2.488 17.511 1.00 . A A . 73 THR C 1 1
7 13138 1 1 72 THR CA C -11.017 1.074 17.256 1.00 . A A . 73 THR CA 1 1
7 13139 1 1 72 THR CB C -11.261 0.528 15.811 1.00 . A A . 73 THR CB 1 1
7 13140 1 1 72 THR CG2 C -10.298 -0.603 15.403 1.00 . A A . 73 THR CG2 1 1
7 13141 1 1 72 THR H H -12.320 -0.473 18.183 1.00 . A A . 73 THR H 1 1
7 13142 1 1 72 THR HA H -9.918 1.200 17.343 1.00 . A A . 73 THR HA 1 1
7 13143 1 1 72 THR HB H -11.088 1.344 15.085 1.00 . A A . 73 THR HB 1 1
7 13144 1 1 72 THR HG1 H -13.161 0.832 15.867 1.00 . A A . 73 THR HG1 1 1
7 13145 1 1 72 THR HG21 H -10.515 -0.971 14.386 1.00 . A A . 73 THR HG21 1 1
7 13146 1 1 72 THR HG22 H -10.361 -1.472 16.079 1.00 . A A . 73 THR HG22 1 1
7 13147 1 1 72 THR HG23 H -9.246 -0.262 15.410 1.00 . A A . 73 THR HG23 1 1
7 13148 1 1 72 THR N N -11.464 0.087 18.282 1.00 . A A . 73 THR N 1 1
7 13149 1 1 72 THR O O -12.541 2.693 18.312 1.00 . A A . 73 THR O 1 1
7 13150 1 1 72 THR OG1 O -12.604 0.087 15.633 1.00 . A A . 73 THR OG1 1 1
7 13151 1 1 73 MET C C -12.758 5.398 16.676 1.00 . A A . 74 MET C 1 1
7 13152 1 1 73 MET CA C -11.313 4.923 17.026 1.00 . A A . 74 MET CA 1 1
7 13153 1 1 73 MET CB C -10.167 5.741 16.364 1.00 . A A . 74 MET CB 1 1
7 13154 1 1 73 MET CE C -7.380 4.784 14.549 1.00 . A A . 74 MET CE 1 1
7 13155 1 1 73 MET CG C -10.023 5.674 14.829 1.00 . A A . 74 MET CG 1 1
7 13156 1 1 73 MET H H -10.279 3.165 16.198 1.00 . A A . 74 MET H 1 1
7 13157 1 1 73 MET HA H -11.192 5.106 18.112 1.00 . A A . 74 MET HA 1 1
7 13158 1 1 73 MET HB2 H -10.244 6.799 16.673 1.00 . A A . 74 MET HB2 1 1
7 13159 1 1 73 MET HB3 H -9.205 5.417 16.798 1.00 . A A . 74 MET HB3 1 1
7 13160 1 1 73 MET HE1 H -7.793 3.937 13.972 1.00 . A A . 74 MET HE1 1 1
7 13161 1 1 73 MET HE2 H -6.347 4.963 14.199 1.00 . A A . 74 MET HE2 1 1
7 13162 1 1 73 MET HE3 H -7.333 4.486 15.611 1.00 . A A . 74 MET HE3 1 1
7 13163 1 1 73 MET HG2 H -10.167 4.647 14.447 1.00 . A A . 74 MET HG2 1 1
7 13164 1 1 73 MET HG3 H -10.799 6.295 14.345 1.00 . A A . 74 MET HG3 1 1
7 13165 1 1 73 MET N N -11.036 3.476 16.817 1.00 . A A . 74 MET N 1 1
7 13166 1 1 73 MET O O -13.426 5.966 17.545 1.00 . A A . 74 MET O 1 1
7 13167 1 1 73 MET SD S -8.390 6.266 14.333 1.00 . A A . 74 MET SD 1 1
7 13168 1 1 74 THR C C -15.592 4.290 15.024 1.00 . A A . 75 THR C 1 1
7 13169 1 1 74 THR CA C -14.611 5.506 14.989 1.00 . A A . 75 THR CA 1 1
7 13170 1 1 74 THR CB C -14.588 6.302 13.649 1.00 . A A . 75 THR CB 1 1
7 13171 1 1 74 THR CG2 C -14.010 5.591 12.416 1.00 . A A . 75 THR CG2 1 1
7 13172 1 1 74 THR H H -12.606 4.577 14.863 1.00 . A A . 75 THR H 1 1
7 13173 1 1 74 THR HA H -15.031 6.234 15.713 1.00 . A A . 75 THR HA 1 1
7 13174 1 1 74 THR HB H -13.981 7.215 13.807 1.00 . A A . 75 THR HB 1 1
7 13175 1 1 74 THR HG1 H -15.823 7.271 12.536 1.00 . A A . 75 THR HG1 1 1
7 13176 1 1 74 THR HG21 H -14.029 6.260 11.539 1.00 . A A . 75 THR HG21 1 1
7 13177 1 1 74 THR HG22 H -14.583 4.684 12.154 1.00 . A A . 75 THR HG22 1 1
7 13178 1 1 74 THR HG23 H -12.957 5.294 12.576 1.00 . A A . 75 THR HG23 1 1
7 13179 1 1 74 THR N N -13.228 5.158 15.437 1.00 . A A . 75 THR N 1 1
7 13180 1 1 74 THR O O -16.716 4.456 15.509 1.00 . A A . 75 THR O 1 1
7 13181 1 1 74 THR OG1 O -15.907 6.731 13.325 1.00 . A A . 75 THR OG1 1 1
7 13182 1 1 75 GLY C C -16.298 1.356 16.092 1.00 . A A . 76 GLY C 1 1
7 13183 1 1 75 GLY CA C -16.005 1.855 14.656 1.00 . A A . 76 GLY CA 1 1
7 13184 1 1 75 GLY H H -14.239 3.080 14.158 1.00 . A A . 76 GLY H 1 1
7 13185 1 1 75 GLY HA2 H -16.957 1.999 14.111 1.00 . A A . 76 GLY HA2 1 1
7 13186 1 1 75 GLY HA3 H -15.487 1.049 14.106 1.00 . A A . 76 GLY HA3 1 1
7 13187 1 1 75 GLY N N -15.191 3.093 14.541 1.00 . A A . 76 GLY N 1 1
7 13188 1 1 75 GLY O O -17.467 1.196 16.451 1.00 . A A . 76 GLY O 1 1
7 13189 1 1 76 GLU C C -15.748 -0.752 18.485 1.00 . A A . 77 GLU C 1 1
7 13190 1 1 76 GLU CA C -15.316 0.733 18.324 1.00 . A A . 77 GLU CA 1 1
7 13191 1 1 76 GLU CB C -16.098 1.738 19.221 1.00 . A A . 77 GLU CB 1 1
7 13192 1 1 76 GLU CD C -16.630 2.579 21.579 1.00 . A A . 77 GLU CD 1 1
7 13193 1 1 76 GLU CG C -15.861 1.560 20.736 1.00 . A A . 77 GLU CG 1 1
7 13194 1 1 76 GLU H H -14.329 1.296 16.440 1.00 . A A . 77 GLU H 1 1
7 13195 1 1 76 GLU HA H -14.270 0.821 18.674 1.00 . A A . 77 GLU HA 1 1
7 13196 1 1 76 GLU HB2 H -15.808 2.770 18.941 1.00 . A A . 77 GLU HB2 1 1
7 13197 1 1 76 GLU HB3 H -17.182 1.671 19.004 1.00 . A A . 77 GLU HB3 1 1
7 13198 1 1 76 GLU HG2 H -16.152 0.539 21.049 1.00 . A A . 77 GLU HG2 1 1
7 13199 1 1 76 GLU HG3 H -14.781 1.641 20.961 1.00 . A A . 77 GLU HG3 1 1
7 13200 1 1 76 GLU N N -15.236 1.125 16.890 1.00 . A A . 77 GLU N 1 1
7 13201 1 1 76 GLU O O -16.937 -1.076 18.426 1.00 . A A . 77 GLU O 1 1
7 13202 1 1 76 GLU OE1 O -17.794 2.305 21.947 1.00 . A A . 77 GLU OE1 1 1
7 13203 1 1 76 GLU OE2 O -16.074 3.659 21.878 1.00 . A A . 77 GLU OE2 1 1
7 13204 1 1 77 LYS C C -15.504 -3.810 17.638 1.00 . A A . 78 LYS C 1 1
7 13205 1 1 77 LYS CA C -14.937 -3.098 18.903 1.00 . A A . 78 LYS CA 1 1
7 13206 1 1 77 LYS CB C -15.636 -3.395 20.259 1.00 . A A . 78 LYS CB 1 1
7 13207 1 1 77 LYS CD C -15.751 -5.064 22.263 1.00 . A A . 78 LYS CD 1 1
7 13208 1 1 77 LYS CE C -14.737 -4.419 23.236 1.00 . A A . 78 LYS CE 1 1
7 13209 1 1 77 LYS CG C -15.453 -4.841 20.765 1.00 . A A . 78 LYS CG 1 1
7 13210 1 1 77 LYS H H -13.813 -1.214 18.697 1.00 . A A . 78 LYS H 1 1
7 13211 1 1 77 LYS HA H -13.909 -3.482 19.048 1.00 . A A . 78 LYS HA 1 1
7 13212 1 1 77 LYS HB2 H -15.217 -2.702 21.012 1.00 . A A . 78 LYS HB2 1 1
7 13213 1 1 77 LYS HB3 H -16.713 -3.145 20.211 1.00 . A A . 78 LYS HB3 1 1
7 13214 1 1 77 LYS HD2 H -16.791 -4.769 22.503 1.00 . A A . 78 LYS HD2 1 1
7 13215 1 1 77 LYS HD3 H -15.728 -6.157 22.436 1.00 . A A . 78 LYS HD3 1 1
7 13216 1 1 77 LYS HE2 H -14.629 -5.050 24.132 1.00 . A A . 78 LYS HE2 1 1
7 13217 1 1 77 LYS HE3 H -13.730 -4.387 22.778 1.00 . A A . 78 LYS HE3 1 1
7 13218 1 1 77 LYS HG2 H -16.102 -5.507 20.167 1.00 . A A . 78 LYS HG2 1 1
7 13219 1 1 77 LYS HG3 H -14.420 -5.185 20.561 1.00 . A A . 78 LYS HG3 1 1
7 13220 1 1 77 LYS HZ1 H -16.019 -3.065 24.171 1.00 . A A . 78 LYS HZ1 1 1
7 13221 1 1 77 LYS HZ2 H -15.212 -2.421 22.882 1.00 . A A . 78 LYS HZ2 1 1
7 13222 1 1 77 LYS HZ3 H -14.423 -2.662 24.313 1.00 . A A . 78 LYS HZ3 1 1
7 13223 1 1 77 LYS N N -14.750 -1.633 18.692 1.00 . A A . 78 LYS N 1 1
7 13224 1 1 77 LYS NZ N -15.120 -3.063 23.676 1.00 . A A . 78 LYS NZ 1 1
7 13225 1 1 77 LYS O O -16.693 -4.136 17.572 1.00 . A A . 78 LYS O 1 1
7 13226 1 1 78 VAL C C -14.494 -5.657 14.775 1.00 . A A . 79 VAL C 1 1
7 13227 1 1 78 VAL CA C -15.035 -4.272 15.228 1.00 . A A . 79 VAL CA 1 1
7 13228 1 1 78 VAL CB C -14.602 -3.082 14.303 1.00 . A A . 79 VAL CB 1 1
7 13229 1 1 78 VAL CG1 C -13.082 -2.818 14.161 1.00 . A A . 79 VAL CG1 1 1
7 13230 1 1 78 VAL CG2 C -15.207 -3.216 12.894 1.00 . A A . 79 VAL CG2 1 1
7 13231 1 1 78 VAL H H -13.700 -3.592 16.831 1.00 . A A . 79 VAL H 1 1
7 13232 1 1 78 VAL HA H -16.144 -4.305 15.188 1.00 . A A . 79 VAL HA 1 1
7 13233 1 1 78 VAL HB H -15.035 -2.163 14.744 1.00 . A A . 79 VAL HB 1 1
7 13234 1 1 78 VAL HG11 H -12.881 -1.881 13.609 1.00 . A A . 79 VAL HG11 1 1
7 13235 1 1 78 VAL HG12 H -12.591 -2.713 15.143 1.00 . A A . 79 VAL HG12 1 1
7 13236 1 1 78 VAL HG13 H -12.559 -3.628 13.621 1.00 . A A . 79 VAL HG13 1 1
7 13237 1 1 78 VAL HG21 H -16.303 -3.352 12.938 1.00 . A A . 79 VAL HG21 1 1
7 13238 1 1 78 VAL HG22 H -15.008 -2.320 12.282 1.00 . A A . 79 VAL HG22 1 1
7 13239 1 1 78 VAL HG23 H -14.787 -4.087 12.354 1.00 . A A . 79 VAL HG23 1 1
7 13240 1 1 78 VAL N N -14.629 -3.981 16.628 1.00 . A A . 79 VAL N 1 1
7 13241 1 1 78 VAL O O -13.278 -5.875 14.739 1.00 . A A . 79 VAL O 1 1
7 13242 1 1 79 LYS C C -14.322 -7.946 12.582 1.00 . A A . 80 LYS C 1 1
7 13243 1 1 79 LYS CA C -15.055 -7.943 13.957 1.00 . A A . 80 LYS CA 1 1
7 13244 1 1 79 LYS CB C -16.295 -8.887 13.980 1.00 . A A . 80 LYS CB 1 1
7 13245 1 1 79 LYS CD C -17.380 -9.611 11.722 1.00 . A A . 80 LYS CD 1 1
7 13246 1 1 79 LYS CE C -18.485 -9.371 10.674 1.00 . A A . 80 LYS CE 1 1
7 13247 1 1 79 LYS CG C -17.443 -8.681 12.956 1.00 . A A . 80 LYS CG 1 1
7 13248 1 1 79 LYS H H -16.384 -6.257 14.427 1.00 . A A . 80 LYS H 1 1
7 13249 1 1 79 LYS HA H -14.390 -8.324 14.769 1.00 . A A . 80 LYS HA 1 1
7 13250 1 1 79 LYS HB2 H -15.937 -9.933 13.924 1.00 . A A . 80 LYS HB2 1 1
7 13251 1 1 79 LYS HB3 H -16.753 -8.836 14.984 1.00 . A A . 80 LYS HB3 1 1
7 13252 1 1 79 LYS HD2 H -16.404 -9.485 11.217 1.00 . A A . 80 LYS HD2 1 1
7 13253 1 1 79 LYS HD3 H -17.392 -10.670 12.044 1.00 . A A . 80 LYS HD3 1 1
7 13254 1 1 79 LYS HE2 H -18.518 -8.304 10.385 1.00 . A A . 80 LYS HE2 1 1
7 13255 1 1 79 LYS HE3 H -18.238 -9.923 9.749 1.00 . A A . 80 LYS HE3 1 1
7 13256 1 1 79 LYS HG2 H -18.404 -8.861 13.473 1.00 . A A . 80 LYS HG2 1 1
7 13257 1 1 79 LYS HG3 H -17.486 -7.621 12.640 1.00 . A A . 80 LYS HG3 1 1
7 13258 1 1 79 LYS HZ1 H -20.541 -9.606 10.421 1.00 . A A . 80 LYS HZ1 1 1
7 13259 1 1 79 LYS HZ2 H -20.103 -9.316 11.988 1.00 . A A . 80 LYS HZ2 1 1
7 13260 1 1 79 LYS HZ3 H -19.850 -10.807 11.322 1.00 . A A . 80 LYS HZ3 1 1
7 13261 1 1 79 LYS N N -15.410 -6.564 14.376 1.00 . A A . 80 LYS N 1 1
7 13262 1 1 79 LYS NZ N -19.822 -9.800 11.127 1.00 . A A . 80 LYS NZ 1 1
7 13263 1 1 79 LYS O O -14.857 -7.475 11.570 1.00 . A A . 80 LYS O 1 1
7 13264 1 1 80 THR C C -11.135 -9.636 11.614 1.00 . A A . 81 THR C 1 1
7 13265 1 1 80 THR CA C -12.241 -8.567 11.362 1.00 . A A . 81 THR CA 1 1
7 13266 1 1 80 THR CB C -11.675 -7.199 10.851 1.00 . A A . 81 THR CB 1 1
7 13267 1 1 80 THR CG2 C -10.750 -6.427 11.809 1.00 . A A . 81 THR CG2 1 1
7 13268 1 1 80 THR H H -12.764 -8.743 13.512 1.00 . A A . 81 THR H 1 1
7 13269 1 1 80 THR HA H -12.902 -8.945 10.555 1.00 . A A . 81 THR HA 1 1
7 13270 1 1 80 THR HB H -12.529 -6.534 10.623 1.00 . A A . 81 THR HB 1 1
7 13271 1 1 80 THR HG1 H -10.702 -6.525 9.331 1.00 . A A . 81 THR HG1 1 1
7 13272 1 1 80 THR HG21 H -11.273 -6.153 12.742 1.00 . A A . 81 THR HG21 1 1
7 13273 1 1 80 THR HG22 H -10.390 -5.488 11.352 1.00 . A A . 81 THR HG22 1 1
7 13274 1 1 80 THR HG23 H -9.856 -7.016 12.083 1.00 . A A . 81 THR HG23 1 1
7 13275 1 1 80 THR N N -13.085 -8.454 12.582 1.00 . A A . 81 THR N 1 1
7 13276 1 1 80 THR O O -10.497 -9.670 12.674 1.00 . A A . 81 THR O 1 1
7 13277 1 1 80 THR OG1 O -10.977 -7.397 9.624 1.00 . A A . 81 THR OG1 1 1
7 13278 1 1 81 VAL C C -8.438 -10.540 10.226 1.00 . A A . 82 VAL C 1 1
7 13279 1 1 81 VAL CA C -9.705 -11.388 10.556 1.00 . A A . 82 VAL CA 1 1
7 13280 1 1 81 VAL CB C -9.912 -12.566 9.538 1.00 . A A . 82 VAL CB 1 1
7 13281 1 1 81 VAL CG1 C -8.699 -13.526 9.494 1.00 . A A . 82 VAL CG1 1 1
7 13282 1 1 81 VAL CG2 C -11.172 -13.423 9.815 1.00 . A A . 82 VAL CG2 1 1
7 13283 1 1 81 VAL H H -11.454 -10.305 9.750 1.00 . A A . 82 VAL H 1 1
7 13284 1 1 81 VAL HA H -9.606 -11.847 11.562 1.00 . A A . 82 VAL HA 1 1
7 13285 1 1 81 VAL HB H -10.029 -12.139 8.523 1.00 . A A . 82 VAL HB 1 1
7 13286 1 1 81 VAL HG11 H -8.858 -14.396 8.829 1.00 . A A . 82 VAL HG11 1 1
7 13287 1 1 81 VAL HG12 H -7.784 -13.022 9.134 1.00 . A A . 82 VAL HG12 1 1
7 13288 1 1 81 VAL HG13 H -8.465 -13.914 10.500 1.00 . A A . 82 VAL HG13 1 1
7 13289 1 1 81 VAL HG21 H -11.123 -13.915 10.802 1.00 . A A . 82 VAL HG21 1 1
7 13290 1 1 81 VAL HG22 H -12.096 -12.818 9.795 1.00 . A A . 82 VAL HG22 1 1
7 13291 1 1 81 VAL HG23 H -11.305 -14.220 9.060 1.00 . A A . 82 VAL HG23 1 1
7 13292 1 1 81 VAL N N -10.871 -10.459 10.581 1.00 . A A . 82 VAL N 1 1
7 13293 1 1 81 VAL O O -8.386 -9.867 9.189 1.00 . A A . 82 VAL O 1 1
7 13294 1 1 82 VAL C C -5.136 -11.004 10.405 1.00 . A A . 83 VAL C 1 1
7 13295 1 1 82 VAL CA C -6.126 -9.907 10.888 1.00 . A A . 83 VAL CA 1 1
7 13296 1 1 82 VAL CB C -5.649 -9.113 12.154 1.00 . A A . 83 VAL CB 1 1
7 13297 1 1 82 VAL CG1 C -4.347 -8.318 11.889 1.00 . A A . 83 VAL CG1 1 1
7 13298 1 1 82 VAL CG2 C -6.694 -8.138 12.747 1.00 . A A . 83 VAL CG2 1 1
7 13299 1 1 82 VAL H H -7.540 -11.302 11.859 1.00 . A A . 83 VAL H 1 1
7 13300 1 1 82 VAL HA H -6.233 -9.159 10.081 1.00 . A A . 83 VAL HA 1 1
7 13301 1 1 82 VAL HB H -5.428 -9.852 12.946 1.00 . A A . 83 VAL HB 1 1
7 13302 1 1 82 VAL HG11 H -4.461 -7.575 11.079 1.00 . A A . 83 VAL HG11 1 1
7 13303 1 1 82 VAL HG12 H -4.007 -7.766 12.783 1.00 . A A . 83 VAL HG12 1 1
7 13304 1 1 82 VAL HG13 H -3.516 -8.984 11.597 1.00 . A A . 83 VAL HG13 1 1
7 13305 1 1 82 VAL HG21 H -6.989 -7.350 12.032 1.00 . A A . 83 VAL HG21 1 1
7 13306 1 1 82 VAL HG22 H -7.619 -8.662 13.054 1.00 . A A . 83 VAL HG22 1 1
7 13307 1 1 82 VAL HG23 H -6.312 -7.632 13.651 1.00 . A A . 83 VAL HG23 1 1
7 13308 1 1 82 VAL N N -7.423 -10.609 11.109 1.00 . A A . 83 VAL N 1 1
7 13309 1 1 82 VAL O O -4.439 -11.629 11.208 1.00 . A A . 83 VAL O 1 1
7 13310 1 1 83 GLN C C -2.915 -12.025 8.226 1.00 . A A . 84 GLN C 1 1
7 13311 1 1 83 GLN CA C -4.395 -12.402 8.494 1.00 . A A . 84 GLN CA 1 1
7 13312 1 1 83 GLN CB C -5.153 -12.828 7.204 1.00 . A A . 84 GLN CB 1 1
7 13313 1 1 83 GLN CD C -5.023 -15.421 7.344 1.00 . A A . 84 GLN CD 1 1
7 13314 1 1 83 GLN CG C -4.679 -14.145 6.552 1.00 . A A . 84 GLN CG 1 1
7 13315 1 1 83 GLN H H -5.734 -10.670 8.514 1.00 . A A . 84 GLN H 1 1
7 13316 1 1 83 GLN HA H -4.456 -13.250 9.208 1.00 . A A . 84 GLN HA 1 1
7 13317 1 1 83 GLN HB2 H -6.239 -12.918 7.404 1.00 . A A . 84 GLN HB2 1 1
7 13318 1 1 83 GLN HB3 H -5.078 -12.021 6.449 1.00 . A A . 84 GLN HB3 1 1
7 13319 1 1 83 GLN HE21 H -3.222 -15.401 8.219 1.00 . A A . 84 GLN HE21 1 1
7 13320 1 1 83 GLN HE22 H -4.355 -16.770 8.669 1.00 . A A . 84 GLN HE22 1 1
7 13321 1 1 83 GLN HG2 H -5.143 -14.230 5.552 1.00 . A A . 84 GLN HG2 1 1
7 13322 1 1 83 GLN HG3 H -3.594 -14.079 6.349 1.00 . A A . 84 GLN HG3 1 1
7 13323 1 1 83 GLN N N -5.108 -11.249 9.082 1.00 . A A . 84 GLN N 1 1
7 13324 1 1 83 GLN NE2 N -4.095 -15.932 8.138 1.00 . A A . 84 GLN NE2 1 1
7 13325 1 1 83 GLN O O -2.625 -11.131 7.423 1.00 . A A . 84 GLN O 1 1
7 13326 1 1 83 GLN OE1 O -6.128 -15.953 7.245 1.00 . A A . 84 GLN OE1 1 1
7 13327 1 1 84 LEU C C -0.077 -13.220 7.364 1.00 . A A . 85 LEU C 1 1
7 13328 1 1 84 LEU CA C -0.535 -12.551 8.691 1.00 . A A . 85 LEU CA 1 1
7 13329 1 1 84 LEU CB C 0.237 -13.056 9.941 1.00 . A A . 85 LEU CB 1 1
7 13330 1 1 84 LEU CD1 C 2.338 -11.580 9.501 1.00 . A A . 85 LEU CD1 1 1
7 13331 1 1 84 LEU CD2 C 2.375 -13.358 11.285 1.00 . A A . 85 LEU CD2 1 1
7 13332 1 1 84 LEU CG C 1.791 -12.957 9.920 1.00 . A A . 85 LEU CG 1 1
7 13333 1 1 84 LEU H H -2.365 -13.455 9.529 1.00 . A A . 85 LEU H 1 1
7 13334 1 1 84 LEU HA H -0.355 -11.455 8.652 1.00 . A A . 85 LEU HA 1 1
7 13335 1 1 84 LEU HB2 H -0.135 -12.498 10.819 1.00 . A A . 85 LEU HB2 1 1
7 13336 1 1 84 LEU HB3 H -0.041 -14.110 10.141 1.00 . A A . 85 LEU HB3 1 1
7 13337 1 1 84 LEU HD11 H 1.932 -10.761 10.121 1.00 . A A . 85 LEU HD11 1 1
7 13338 1 1 84 LEU HD12 H 2.085 -11.349 8.452 1.00 . A A . 85 LEU HD12 1 1
7 13339 1 1 84 LEU HD13 H 3.440 -11.538 9.558 1.00 . A A . 85 LEU HD13 1 1
7 13340 1 1 84 LEU HD21 H 3.481 -13.380 11.260 1.00 . A A . 85 LEU HD21 1 1
7 13341 1 1 84 LEU HD22 H 2.041 -14.367 11.589 1.00 . A A . 85 LEU HD22 1 1
7 13342 1 1 84 LEU HD23 H 2.076 -12.653 12.085 1.00 . A A . 85 LEU HD23 1 1
7 13343 1 1 84 LEU HG H 2.162 -13.687 9.181 1.00 . A A . 85 LEU HG 1 1
7 13344 1 1 84 LEU N N -1.991 -12.745 8.889 1.00 . A A . 85 LEU N 1 1
7 13345 1 1 84 LEU O O -0.196 -14.434 7.172 1.00 . A A . 85 LEU O 1 1
7 13346 1 1 85 GLU C C 2.522 -12.782 5.206 1.00 . A A . 86 GLU C 1 1
7 13347 1 1 85 GLU CA C 0.973 -12.757 5.150 1.00 . A A . 86 GLU CA 1 1
7 13348 1 1 85 GLU CB C 0.452 -11.753 4.093 1.00 . A A . 86 GLU CB 1 1
7 13349 1 1 85 GLU CD C 0.229 -11.032 1.654 1.00 . A A . 86 GLU CD 1 1
7 13350 1 1 85 GLU CG C 0.731 -12.111 2.619 1.00 . A A . 86 GLU CG 1 1
7 13351 1 1 85 GLU H H 0.569 -11.415 6.845 1.00 . A A . 86 GLU H 1 1
7 13352 1 1 85 GLU HA H 0.573 -13.756 4.891 1.00 . A A . 86 GLU HA 1 1
7 13353 1 1 85 GLU HB2 H -0.643 -11.659 4.209 1.00 . A A . 86 GLU HB2 1 1
7 13354 1 1 85 GLU HB3 H 0.878 -10.756 4.310 1.00 . A A . 86 GLU HB3 1 1
7 13355 1 1 85 GLU HG2 H 1.816 -12.260 2.460 1.00 . A A . 86 GLU HG2 1 1
7 13356 1 1 85 GLU HG3 H 0.259 -13.078 2.367 1.00 . A A . 86 GLU HG3 1 1
7 13357 1 1 85 GLU N N 0.444 -12.365 6.474 1.00 . A A . 86 GLU N 1 1
7 13358 1 1 85 GLU O O 3.178 -11.858 5.702 1.00 . A A . 86 GLU O 1 1
7 13359 1 1 85 GLU OE1 O -0.988 -10.997 1.365 1.00 . A A . 86 GLU OE1 1 1
7 13360 1 1 85 GLU OE2 O 1.047 -10.210 1.186 1.00 . A A . 86 GLU OE2 1 1
7 13361 1 1 86 GLY C C 5.187 -14.423 5.917 1.00 . A A . 87 GLY C 1 1
7 13362 1 1 86 GLY CA C 4.529 -14.090 4.562 1.00 . A A . 87 GLY CA 1 1
7 13363 1 1 86 GLY H H 2.372 -14.419 4.139 1.00 . A A . 87 GLY H 1 1
7 13364 1 1 86 GLY HA2 H 4.707 -14.935 3.871 1.00 . A A . 87 GLY HA2 1 1
7 13365 1 1 86 GLY HA3 H 5.009 -13.222 4.066 1.00 . A A . 87 GLY HA3 1 1
7 13366 1 1 86 GLY N N 3.069 -13.873 4.659 1.00 . A A . 87 GLY N 1 1
7 13367 1 1 86 GLY O O 5.077 -15.550 6.407 1.00 . A A . 87 GLY O 1 1
7 13368 1 1 87 ASP C C 6.223 -12.219 8.729 1.00 . A A . 88 ASP C 1 1
7 13369 1 1 87 ASP CA C 6.454 -13.494 7.864 1.00 . A A . 88 ASP CA 1 1
7 13370 1 1 87 ASP CB C 7.972 -13.841 7.823 1.00 . A A . 88 ASP CB 1 1
7 13371 1 1 87 ASP CG C 8.312 -15.250 7.317 1.00 . A A . 88 ASP CG 1 1
7 13372 1 1 87 ASP H H 5.847 -12.537 5.964 1.00 . A A . 88 ASP H 1 1
7 13373 1 1 87 ASP HA H 5.939 -14.289 8.423 1.00 . A A . 88 ASP HA 1 1
7 13374 1 1 87 ASP HB2 H 8.519 -13.090 7.219 1.00 . A A . 88 ASP HB2 1 1
7 13375 1 1 87 ASP HB3 H 8.404 -13.749 8.838 1.00 . A A . 88 ASP HB3 1 1
7 13376 1 1 87 ASP N N 5.853 -13.413 6.498 1.00 . A A . 88 ASP N 1 1
7 13377 1 1 87 ASP O O 6.046 -12.345 9.944 1.00 . A A . 88 ASP O 1 1
7 13378 1 1 87 ASP OD1 O 8.235 -16.213 8.110 1.00 . A A . 88 ASP OD1 1 1
7 13379 1 1 87 ASP OD2 O 8.649 -15.397 6.121 1.00 . A A . 88 ASP OD2 1 1
7 13380 1 1 88 ASN C C 5.282 -8.676 8.063 1.00 . A A . 89 ASN C 1 1
7 13381 1 1 88 ASN CA C 6.145 -9.719 8.847 1.00 . A A . 89 ASN CA 1 1
7 13382 1 1 88 ASN CB C 7.561 -9.232 9.271 1.00 . A A . 89 ASN CB 1 1
7 13383 1 1 88 ASN CG C 8.580 -8.804 8.186 1.00 . A A . 89 ASN CG 1 1
7 13384 1 1 88 ASN H H 6.233 -11.072 7.112 1.00 . A A . 89 ASN H 1 1
7 13385 1 1 88 ASN HA H 5.609 -9.887 9.799 1.00 . A A . 89 ASN HA 1 1
7 13386 1 1 88 ASN HB2 H 7.410 -8.395 9.973 1.00 . A A . 89 ASN HB2 1 1
7 13387 1 1 88 ASN HB3 H 8.028 -10.027 9.886 1.00 . A A . 89 ASN HB3 1 1
7 13388 1 1 88 ASN HD21 H 9.871 -8.276 9.622 1.00 . A A . 89 ASN HD21 1 1
7 13389 1 1 88 ASN HD22 H 10.415 -8.058 7.884 1.00 . A A . 89 ASN HD22 1 1
7 13390 1 1 88 ASN N N 6.271 -11.014 8.129 1.00 . A A . 89 ASN N 1 1
7 13391 1 1 88 ASN ND2 N 9.752 -8.359 8.607 1.00 . A A . 89 ASN ND2 1 1
7 13392 1 1 88 ASN O O 5.707 -7.537 7.845 1.00 . A A . 89 ASN O 1 1
7 13393 1 1 88 ASN OD1 O 8.339 -8.866 6.980 1.00 . A A . 89 ASN OD1 1 1
7 13394 1 1 89 LYS C C 1.646 -8.555 7.392 1.00 . A A . 90 LYS C 1 1
7 13395 1 1 89 LYS CA C 3.091 -8.166 6.973 1.00 . A A . 90 LYS CA 1 1
7 13396 1 1 89 LYS CB C 3.308 -8.254 5.435 1.00 . A A . 90 LYS CB 1 1
7 13397 1 1 89 LYS CD C 2.144 -7.639 3.218 1.00 . A A . 90 LYS CD 1 1
7 13398 1 1 89 LYS CE C 1.376 -6.605 2.376 1.00 . A A . 90 LYS CE 1 1
7 13399 1 1 89 LYS CG C 2.577 -7.161 4.621 1.00 . A A . 90 LYS CG 1 1
7 13400 1 1 89 LYS H H 3.885 -10.066 7.786 1.00 . A A . 90 LYS H 1 1
7 13401 1 1 89 LYS HA H 3.268 -7.117 7.280 1.00 . A A . 90 LYS HA 1 1
7 13402 1 1 89 LYS HB2 H 4.387 -8.189 5.192 1.00 . A A . 90 LYS HB2 1 1
7 13403 1 1 89 LYS HB3 H 3.010 -9.262 5.086 1.00 . A A . 90 LYS HB3 1 1
7 13404 1 1 89 LYS HD2 H 3.022 -8.007 2.655 1.00 . A A . 90 LYS HD2 1 1
7 13405 1 1 89 LYS HD3 H 1.489 -8.523 3.341 1.00 . A A . 90 LYS HD3 1 1
7 13406 1 1 89 LYS HE2 H 0.947 -7.105 1.489 1.00 . A A . 90 LYS HE2 1 1
7 13407 1 1 89 LYS HE3 H 0.510 -6.213 2.941 1.00 . A A . 90 LYS HE3 1 1
7 13408 1 1 89 LYS HG2 H 1.703 -6.786 5.182 1.00 . A A . 90 LYS HG2 1 1
7 13409 1 1 89 LYS HG3 H 3.237 -6.282 4.529 1.00 . A A . 90 LYS HG3 1 1
7 13410 1 1 89 LYS HZ1 H 2.625 -4.969 2.708 1.00 . A A . 90 LYS HZ1 1 1
7 13411 1 1 89 LYS HZ2 H 1.681 -4.809 1.360 1.00 . A A . 90 LYS HZ2 1 1
7 13412 1 1 89 LYS HZ3 H 2.996 -5.810 1.335 1.00 . A A . 90 LYS HZ3 1 1
7 13413 1 1 89 LYS N N 4.046 -9.060 7.680 1.00 . A A . 90 LYS N 1 1
7 13414 1 1 89 LYS NZ N 2.218 -5.483 1.918 1.00 . A A . 90 LYS NZ 1 1
7 13415 1 1 89 LYS O O 1.066 -9.501 6.853 1.00 . A A . 90 LYS O 1 1
7 13416 1 1 90 LEU C C -1.334 -7.291 7.807 1.00 . A A . 91 LEU C 1 1
7 13417 1 1 90 LEU CA C -0.351 -7.999 8.781 1.00 . A A . 91 LEU CA 1 1
7 13418 1 1 90 LEU CB C -0.535 -7.447 10.220 1.00 . A A . 91 LEU CB 1 1
7 13419 1 1 90 LEU CD1 C 0.415 -7.245 12.574 1.00 . A A . 91 LEU CD1 1 1
7 13420 1 1 90 LEU CD2 C -0.325 -9.527 11.736 1.00 . A A . 91 LEU CD2 1 1
7 13421 1 1 90 LEU CG C 0.268 -8.160 11.346 1.00 . A A . 91 LEU CG 1 1
7 13422 1 1 90 LEU H H 1.624 -7.013 8.676 1.00 . A A . 91 LEU H 1 1
7 13423 1 1 90 LEU HA H -0.566 -9.086 8.808 1.00 . A A . 91 LEU HA 1 1
7 13424 1 1 90 LEU HB2 H -0.274 -6.374 10.201 1.00 . A A . 91 LEU HB2 1 1
7 13425 1 1 90 LEU HB3 H -1.609 -7.460 10.492 1.00 . A A . 91 LEU HB3 1 1
7 13426 1 1 90 LEU HD11 H 0.961 -7.742 13.396 1.00 . A A . 91 LEU HD11 1 1
7 13427 1 1 90 LEU HD12 H -0.565 -6.919 12.967 1.00 . A A . 91 LEU HD12 1 1
7 13428 1 1 90 LEU HD13 H 0.985 -6.330 12.326 1.00 . A A . 91 LEU HD13 1 1
7 13429 1 1 90 LEU HD21 H -1.322 -9.435 12.200 1.00 . A A . 91 LEU HD21 1 1
7 13430 1 1 90 LEU HD22 H 0.324 -10.064 12.453 1.00 . A A . 91 LEU HD22 1 1
7 13431 1 1 90 LEU HD23 H -0.434 -10.190 10.859 1.00 . A A . 91 LEU HD23 1 1
7 13432 1 1 90 LEU HG H 1.288 -8.350 10.974 1.00 . A A . 91 LEU HG 1 1
7 13433 1 1 90 LEU N N 1.055 -7.792 8.327 1.00 . A A . 91 LEU N 1 1
7 13434 1 1 90 LEU O O -1.106 -6.146 7.404 1.00 . A A . 91 LEU O 1 1
7 13435 1 1 91 VAL C C -4.790 -7.619 6.998 1.00 . A A . 92 VAL C 1 1
7 13436 1 1 91 VAL CA C -3.364 -7.529 6.375 1.00 . A A . 92 VAL CA 1 1
7 13437 1 1 91 VAL CB C -3.208 -8.343 5.041 1.00 . A A . 92 VAL CB 1 1
7 13438 1 1 91 VAL CG1 C -4.180 -7.863 3.935 1.00 . A A . 92 VAL CG1 1 1
7 13439 1 1 91 VAL CG2 C -1.776 -8.315 4.450 1.00 . A A . 92 VAL CG2 1 1
7 13440 1 1 91 VAL H H -2.483 -8.933 7.838 1.00 . A A . 92 VAL H 1 1
7 13441 1 1 91 VAL HA H -3.151 -6.469 6.118 1.00 . A A . 92 VAL HA 1 1
7 13442 1 1 91 VAL HB H -3.452 -9.403 5.251 1.00 . A A . 92 VAL HB 1 1
7 13443 1 1 91 VAL HG11 H -4.020 -6.799 3.678 1.00 . A A . 92 VAL HG11 1 1
7 13444 1 1 91 VAL HG12 H -4.072 -8.449 3.004 1.00 . A A . 92 VAL HG12 1 1
7 13445 1 1 91 VAL HG13 H -5.237 -7.966 4.246 1.00 . A A . 92 VAL HG13 1 1
7 13446 1 1 91 VAL HG21 H -1.435 -7.285 4.237 1.00 . A A . 92 VAL HG21 1 1
7 13447 1 1 91 VAL HG22 H -1.038 -8.763 5.139 1.00 . A A . 92 VAL HG22 1 1
7 13448 1 1 91 VAL HG23 H -1.701 -8.891 3.506 1.00 . A A . 92 VAL HG23 1 1
7 13449 1 1 91 VAL N N -2.414 -7.996 7.426 1.00 . A A . 92 VAL N 1 1
7 13450 1 1 91 VAL O O -5.293 -8.714 7.273 1.00 . A A . 92 VAL O 1 1
7 13451 1 1 92 THR C C -7.611 -5.204 7.033 1.00 . A A . 93 THR C 1 1
7 13452 1 1 92 THR CA C -6.821 -6.352 7.729 1.00 . A A . 93 THR CA 1 1
7 13453 1 1 92 THR CB C -6.794 -6.264 9.290 1.00 . A A . 93 THR CB 1 1
7 13454 1 1 92 THR CG2 C -6.327 -4.936 9.913 1.00 . A A . 93 THR CG2 1 1
7 13455 1 1 92 THR H H -4.903 -5.622 6.899 1.00 . A A . 93 THR H 1 1
7 13456 1 1 92 THR HA H -7.363 -7.284 7.458 1.00 . A A . 93 THR HA 1 1
7 13457 1 1 92 THR HB H -6.114 -7.044 9.665 1.00 . A A . 93 THR HB 1 1
7 13458 1 1 92 THR HG1 H -8.676 -5.902 9.449 1.00 . A A . 93 THR HG1 1 1
7 13459 1 1 92 THR HG21 H -5.296 -4.681 9.609 1.00 . A A . 93 THR HG21 1 1
7 13460 1 1 92 THR HG22 H -6.336 -4.984 11.019 1.00 . A A . 93 THR HG22 1 1
7 13461 1 1 92 THR HG23 H -6.982 -4.095 9.619 1.00 . A A . 93 THR HG23 1 1
7 13462 1 1 92 THR N N -5.433 -6.452 7.189 1.00 . A A . 93 THR N 1 1
7 13463 1 1 92 THR O O -7.044 -4.327 6.373 1.00 . A A . 93 THR O 1 1
7 13464 1 1 92 THR OG1 O -8.085 -6.569 9.805 1.00 . A A . 93 THR OG1 1 1
7 13465 1 1 93 THR C C -11.085 -4.022 7.616 1.00 . A A . 94 THR C 1 1
7 13466 1 1 93 THR CA C -9.851 -4.168 6.674 1.00 . A A . 94 THR CA 1 1
7 13467 1 1 93 THR CB C -10.192 -4.372 5.167 1.00 . A A . 94 THR CB 1 1
7 13468 1 1 93 THR CG2 C -10.861 -5.708 4.794 1.00 . A A . 94 THR CG2 1 1
7 13469 1 1 93 THR H H -9.299 -6.005 7.765 1.00 . A A . 94 THR H 1 1
7 13470 1 1 93 THR HA H -9.281 -3.220 6.720 1.00 . A A . 94 THR HA 1 1
7 13471 1 1 93 THR HB H -9.246 -4.318 4.596 1.00 . A A . 94 THR HB 1 1
7 13472 1 1 93 THR HG1 H -10.529 -2.494 4.913 1.00 . A A . 94 THR HG1 1 1
7 13473 1 1 93 THR HG21 H -11.052 -5.768 3.708 1.00 . A A . 94 THR HG21 1 1
7 13474 1 1 93 THR HG22 H -11.824 -5.846 5.316 1.00 . A A . 94 THR HG22 1 1
7 13475 1 1 93 THR HG23 H -10.214 -6.566 5.056 1.00 . A A . 94 THR HG23 1 1
7 13476 1 1 93 THR N N -8.948 -5.223 7.204 1.00 . A A . 94 THR N 1 1
7 13477 1 1 93 THR O O -11.762 -5.003 7.941 1.00 . A A . 94 THR O 1 1
7 13478 1 1 93 THR OG1 O -11.010 -3.299 4.709 1.00 . A A . 94 THR OG1 1 1
7 13479 1 1 94 PHE C C -13.000 -1.034 8.713 1.00 . A A . 95 PHE C 1 1
7 13480 1 1 94 PHE CA C -12.433 -2.450 9.020 1.00 . A A . 95 PHE CA 1 1
7 13481 1 1 94 PHE CB C -11.972 -2.603 10.504 1.00 . A A . 95 PHE CB 1 1
7 13482 1 1 94 PHE CD1 C -10.840 -0.505 11.441 1.00 . A A . 95 PHE CD1 1 1
7 13483 1 1 94 PHE CD2 C -9.460 -2.420 10.930 1.00 . A A . 95 PHE CD2 1 1
7 13484 1 1 94 PHE CE1 C -9.707 0.205 11.833 1.00 . A A . 95 PHE CE1 1 1
7 13485 1 1 94 PHE CE2 C -8.330 -1.714 11.336 1.00 . A A . 95 PHE CE2 1 1
7 13486 1 1 94 PHE CG C -10.724 -1.821 10.976 1.00 . A A . 95 PHE CG 1 1
7 13487 1 1 94 PHE CZ C -8.455 -0.401 11.785 1.00 . A A . 95 PHE CZ 1 1
7 13488 1 1 94 PHE H H -10.717 -2.053 7.692 1.00 . A A . 95 PHE H 1 1
7 13489 1 1 94 PHE HA H -13.254 -3.186 8.884 1.00 . A A . 95 PHE HA 1 1
7 13490 1 1 94 PHE HB2 H -12.825 -2.350 11.161 1.00 . A A . 95 PHE HB2 1 1
7 13491 1 1 94 PHE HB3 H -11.819 -3.680 10.705 1.00 . A A . 95 PHE HB3 1 1
7 13492 1 1 94 PHE HD1 H -11.807 -0.024 11.490 1.00 . A A . 95 PHE HD1 1 1
7 13493 1 1 94 PHE HD2 H -9.345 -3.433 10.569 1.00 . A A . 95 PHE HD2 1 1
7 13494 1 1 94 PHE HE1 H -9.802 1.223 12.182 1.00 . A A . 95 PHE HE1 1 1
7 13495 1 1 94 PHE HE2 H -7.358 -2.180 11.297 1.00 . A A . 95 PHE HE2 1 1
7 13496 1 1 94 PHE HZ H -7.578 0.145 12.098 1.00 . A A . 95 PHE HZ 1 1
7 13497 1 1 94 PHE N N -11.357 -2.774 8.042 1.00 . A A . 95 PHE N 1 1
7 13498 1 1 94 PHE O O -12.251 -0.053 8.642 1.00 . A A . 95 PHE O 1 1
7 13499 1 1 95 LYS C C -14.605 1.131 7.009 1.00 . A A . 96 LYS C 1 1
7 13500 1 1 95 LYS CA C -15.066 0.347 8.287 1.00 . A A . 96 LYS CA 1 1
7 13501 1 1 95 LYS CB C -15.146 1.249 9.561 1.00 . A A . 96 LYS CB 1 1
7 13502 1 1 95 LYS CD C -17.187 0.322 10.956 1.00 . A A . 96 LYS CD 1 1
7 13503 1 1 95 LYS CE C -17.582 -1.074 10.433 1.00 . A A . 96 LYS CE 1 1
7 13504 1 1 95 LYS CG C -15.679 0.651 10.886 1.00 . A A . 96 LYS CG 1 1
7 13505 1 1 95 LYS H H -14.839 -1.826 8.643 1.00 . A A . 96 LYS H 1 1
7 13506 1 1 95 LYS HA H -16.108 0.057 8.061 1.00 . A A . 96 LYS HA 1 1
7 13507 1 1 95 LYS HB2 H -14.134 1.649 9.764 1.00 . A A . 96 LYS HB2 1 1
7 13508 1 1 95 LYS HB3 H -15.750 2.147 9.328 1.00 . A A . 96 LYS HB3 1 1
7 13509 1 1 95 LYS HD2 H -17.493 0.392 12.018 1.00 . A A . 96 LYS HD2 1 1
7 13510 1 1 95 LYS HD3 H -17.767 1.111 10.439 1.00 . A A . 96 LYS HD3 1 1
7 13511 1 1 95 LYS HE2 H -17.325 -1.192 9.367 1.00 . A A . 96 LYS HE2 1 1
7 13512 1 1 95 LYS HE3 H -17.020 -1.859 10.970 1.00 . A A . 96 LYS HE3 1 1
7 13513 1 1 95 LYS HG2 H -15.072 -0.222 11.189 1.00 . A A . 96 LYS HG2 1 1
7 13514 1 1 95 LYS HG3 H -15.475 1.404 11.670 1.00 . A A . 96 LYS HG3 1 1
7 13515 1 1 95 LYS HZ1 H -19.304 -1.286 11.585 1.00 . A A . 96 LYS HZ1 1 1
7 13516 1 1 95 LYS HZ2 H -19.293 -2.245 10.239 1.00 . A A . 96 LYS HZ2 1 1
7 13517 1 1 95 LYS HZ3 H -19.587 -0.626 10.097 1.00 . A A . 96 LYS HZ3 1 1
7 13518 1 1 95 LYS N N -14.336 -0.936 8.548 1.00 . A A . 96 LYS N 1 1
7 13519 1 1 95 LYS NZ N -19.024 -1.323 10.597 1.00 . A A . 96 LYS NZ 1 1
7 13520 1 1 95 LYS O O -14.322 2.333 7.068 1.00 . A A . 96 LYS O 1 1
7 13521 1 1 96 ASN C C -12.452 1.581 4.761 1.00 . A A . 97 ASN C 1 1
7 13522 1 1 96 ASN CA C -13.880 0.943 4.602 1.00 . A A . 97 ASN CA 1 1
7 13523 1 1 96 ASN CB C -14.916 1.786 3.797 1.00 . A A . 97 ASN CB 1 1
7 13524 1 1 96 ASN CG C -14.695 1.751 2.276 1.00 . A A . 97 ASN CG 1 1
7 13525 1 1 96 ASN H H -14.849 -0.530 5.891 1.00 . A A . 97 ASN H 1 1
7 13526 1 1 96 ASN HA H -13.712 0.020 4.011 1.00 . A A . 97 ASN HA 1 1
7 13527 1 1 96 ASN HB2 H -15.943 1.408 3.966 1.00 . A A . 97 ASN HB2 1 1
7 13528 1 1 96 ASN HB3 H -14.944 2.826 4.178 1.00 . A A . 97 ASN HB3 1 1
7 13529 1 1 96 ASN HD21 H -13.648 3.459 2.347 1.00 . A A . 97 ASN HD21 1 1
7 13530 1 1 96 ASN HD22 H -13.773 2.589 0.738 1.00 . A A . 97 ASN HD22 1 1
7 13531 1 1 96 ASN N N -14.514 0.435 5.853 1.00 . A A . 97 ASN N 1 1
7 13532 1 1 96 ASN ND2 N -14.016 2.736 1.719 1.00 . A A . 97 ASN ND2 1 1
7 13533 1 1 96 ASN O O -12.204 2.704 4.311 1.00 . A A . 97 ASN O 1 1
7 13534 1 1 96 ASN OD1 O -15.121 0.821 1.591 1.00 . A A . 97 ASN OD1 1 1
7 13535 1 1 97 ILE C C -9.310 0.003 5.577 1.00 . A A . 98 ILE C 1 1
7 13536 1 1 97 ILE CA C -10.141 1.310 5.688 1.00 . A A . 98 ILE CA 1 1
7 13537 1 1 97 ILE CB C -9.924 1.989 7.095 1.00 . A A . 98 ILE CB 1 1
7 13538 1 1 97 ILE CD1 C -10.987 3.531 8.908 1.00 . A A . 98 ILE CD1 1 1
7 13539 1 1 97 ILE CG1 C -10.845 3.206 7.410 1.00 . A A . 98 ILE CG1 1 1
7 13540 1 1 97 ILE CG2 C -8.444 2.405 7.300 1.00 . A A . 98 ILE CG2 1 1
7 13541 1 1 97 ILE H H -11.869 -0.053 5.769 1.00 . A A . 98 ILE H 1 1
7 13542 1 1 97 ILE HA H -9.830 2.027 4.905 1.00 . A A . 98 ILE HA 1 1
7 13543 1 1 97 ILE HB H -10.144 1.221 7.861 1.00 . A A . 98 ILE HB 1 1
7 13544 1 1 97 ILE HD11 H -10.041 3.899 9.346 1.00 . A A . 98 ILE HD11 1 1
7 13545 1 1 97 ILE HD12 H -11.749 4.314 9.073 1.00 . A A . 98 ILE HD12 1 1
7 13546 1 1 97 ILE HD13 H -11.305 2.645 9.489 1.00 . A A . 98 ILE HD13 1 1
7 13547 1 1 97 ILE HG12 H -10.513 4.105 6.856 1.00 . A A . 98 ILE HG12 1 1
7 13548 1 1 97 ILE HG13 H -11.865 3.014 7.043 1.00 . A A . 98 ILE HG13 1 1
7 13549 1 1 97 ILE HG21 H -8.257 2.740 8.335 1.00 . A A . 98 ILE HG21 1 1
7 13550 1 1 97 ILE HG22 H -7.740 1.571 7.127 1.00 . A A . 98 ILE HG22 1 1
7 13551 1 1 97 ILE HG23 H -8.145 3.223 6.617 1.00 . A A . 98 ILE HG23 1 1
7 13552 1 1 97 ILE N N -11.534 0.854 5.427 1.00 . A A . 98 ILE N 1 1
7 13553 1 1 97 ILE O O -9.378 -0.833 6.484 1.00 . A A . 98 ILE O 1 1
7 13554 1 1 98 LYS C C -6.209 -0.799 5.290 1.00 . A A . 99 LYS C 1 1
7 13555 1 1 98 LYS CA C -7.467 -1.237 4.482 1.00 . A A . 99 LYS CA 1 1
7 13556 1 1 98 LYS CB C -7.119 -1.646 3.030 1.00 . A A . 99 LYS CB 1 1
7 13557 1 1 98 LYS CD C -5.686 -3.311 1.624 1.00 . A A . 99 LYS CD 1 1
7 13558 1 1 98 LYS CE C -6.638 -3.555 0.438 1.00 . A A . 99 LYS CE 1 1
7 13559 1 1 98 LYS CG C -6.384 -3.009 2.958 1.00 . A A . 99 LYS CG 1 1
7 13560 1 1 98 LYS H H -8.486 0.623 3.845 1.00 . A A . 99 LYS H 1 1
7 13561 1 1 98 LYS HA H -7.926 -2.138 4.939 1.00 . A A . 99 LYS HA 1 1
7 13562 1 1 98 LYS HB2 H -8.044 -1.721 2.425 1.00 . A A . 99 LYS HB2 1 1
7 13563 1 1 98 LYS HB3 H -6.517 -0.853 2.547 1.00 . A A . 99 LYS HB3 1 1
7 13564 1 1 98 LYS HD2 H -4.982 -2.487 1.400 1.00 . A A . 99 LYS HD2 1 1
7 13565 1 1 98 LYS HD3 H -5.053 -4.205 1.781 1.00 . A A . 99 LYS HD3 1 1
7 13566 1 1 98 LYS HE2 H -7.340 -4.378 0.668 1.00 . A A . 99 LYS HE2 1 1
7 13567 1 1 98 LYS HE3 H -7.260 -2.660 0.249 1.00 . A A . 99 LYS HE3 1 1
7 13568 1 1 98 LYS HG2 H -5.606 -3.047 3.744 1.00 . A A . 99 LYS HG2 1 1
7 13569 1 1 98 LYS HG3 H -7.083 -3.827 3.217 1.00 . A A . 99 LYS HG3 1 1
7 13570 1 1 98 LYS HZ1 H -5.367 -4.760 -0.689 1.00 . A A . 99 LYS HZ1 1 1
7 13571 1 1 98 LYS HZ2 H -5.220 -3.151 -1.034 1.00 . A A . 99 LYS HZ2 1 1
7 13572 1 1 98 LYS HZ3 H -6.523 -4.000 -1.593 1.00 . A A . 99 LYS HZ3 1 1
7 13573 1 1 98 LYS N N -8.471 -0.141 4.531 1.00 . A A . 99 LYS N 1 1
7 13574 1 1 98 LYS NZ N -5.894 -3.885 -0.790 1.00 . A A . 99 LYS NZ 1 1
7 13575 1 1 98 LYS O O -5.506 0.145 4.916 1.00 . A A . 99 LYS O 1 1
7 13576 1 1 99 SER C C -3.802 -2.275 7.266 1.00 . A A . 100 SER C 1 1
7 13577 1 1 99 SER CA C -4.896 -1.185 7.374 1.00 . A A . 100 SER CA 1 1
7 13578 1 1 99 SER CB C -5.490 -1.106 8.799 1.00 . A A . 100 SER CB 1 1
7 13579 1 1 99 SER H H -6.542 -2.359 6.472 1.00 . A A . 100 SER H 1 1
7 13580 1 1 99 SER HA H -4.462 -0.186 7.162 1.00 . A A . 100 SER HA 1 1
7 13581 1 1 99 SER HB2 H -5.965 -2.060 9.090 1.00 . A A . 100 SER HB2 1 1
7 13582 1 1 99 SER HB3 H -4.689 -0.927 9.540 1.00 . A A . 100 SER HB3 1 1
7 13583 1 1 99 SER HG H -6.788 -0.100 9.802 1.00 . A A . 100 SER HG 1 1
7 13584 1 1 99 SER N N -5.972 -1.507 6.403 1.00 . A A . 100 SER N 1 1
7 13585 1 1 99 SER O O -4.020 -3.429 7.653 1.00 . A A . 100 SER O 1 1
7 13586 1 1 99 SER OG O -6.449 -0.058 8.904 1.00 . A A . 100 SER OG 1 1
7 13587 1 1 100 VAL C C -0.348 -2.455 7.323 1.00 . A A . 101 VAL C 1 1
7 13588 1 1 100 VAL CA C -1.532 -2.850 6.405 1.00 . A A . 101 VAL CA 1 1
7 13589 1 1 100 VAL CB C -1.164 -2.851 4.884 1.00 . A A . 101 VAL CB 1 1
7 13590 1 1 100 VAL CG1 C 0.054 -3.745 4.545 1.00 . A A . 101 VAL CG1 1 1
7 13591 1 1 100 VAL CG2 C -2.343 -3.319 4.001 1.00 . A A . 101 VAL CG2 1 1
7 13592 1 1 100 VAL H H -2.596 -0.912 6.422 1.00 . A A . 101 VAL H 1 1
7 13593 1 1 100 VAL HA H -1.849 -3.886 6.641 1.00 . A A . 101 VAL HA 1 1
7 13594 1 1 100 VAL HB H -0.901 -1.814 4.597 1.00 . A A . 101 VAL HB 1 1
7 13595 1 1 100 VAL HG11 H 0.283 -3.733 3.464 1.00 . A A . 101 VAL HG11 1 1
7 13596 1 1 100 VAL HG12 H 0.973 -3.409 5.059 1.00 . A A . 101 VAL HG12 1 1
7 13597 1 1 100 VAL HG13 H -0.113 -4.800 4.838 1.00 . A A . 101 VAL HG13 1 1
7 13598 1 1 100 VAL HG21 H -3.226 -2.665 4.121 1.00 . A A . 101 VAL HG21 1 1
7 13599 1 1 100 VAL HG22 H -2.085 -3.313 2.927 1.00 . A A . 101 VAL HG22 1 1
7 13600 1 1 100 VAL HG23 H -2.664 -4.347 4.262 1.00 . A A . 101 VAL HG23 1 1
7 13601 1 1 100 VAL N N -2.637 -1.897 6.708 1.00 . A A . 101 VAL N 1 1
7 13602 1 1 100 VAL O O 0.328 -1.454 7.074 1.00 . A A . 101 VAL O 1 1
7 13603 1 1 101 THR C C 2.201 -3.928 8.909 1.00 . A A . 102 THR C 1 1
7 13604 1 1 101 THR CA C 0.995 -3.039 9.336 1.00 . A A . 102 THR CA 1 1
7 13605 1 1 101 THR CB C 0.475 -3.310 10.783 1.00 . A A . 102 THR CB 1 1
7 13606 1 1 101 THR CG2 C 1.494 -2.975 11.879 1.00 . A A . 102 THR CG2 1 1
7 13607 1 1 101 THR H H -0.592 -4.176 8.285 1.00 . A A . 102 THR H 1 1
7 13608 1 1 101 THR HA H 1.301 -1.970 9.320 1.00 . A A . 102 THR HA 1 1
7 13609 1 1 101 THR HB H 0.207 -4.375 10.888 1.00 . A A . 102 THR HB 1 1
7 13610 1 1 101 THR HG1 H -0.425 -1.625 11.017 1.00 . A A . 102 THR HG1 1 1
7 13611 1 1 101 THR HG21 H 2.408 -3.584 11.767 1.00 . A A . 102 THR HG21 1 1
7 13612 1 1 101 THR HG22 H 1.089 -3.182 12.887 1.00 . A A . 102 THR HG22 1 1
7 13613 1 1 101 THR HG23 H 1.797 -1.912 11.854 1.00 . A A . 102 THR HG23 1 1
7 13614 1 1 101 THR N N -0.095 -3.280 8.352 1.00 . A A . 102 THR N 1 1
7 13615 1 1 101 THR O O 2.315 -5.080 9.340 1.00 . A A . 102 THR O 1 1
7 13616 1 1 101 THR OG1 O -0.694 -2.546 11.057 1.00 . A A . 102 THR OG1 1 1
7 13617 1 1 102 GLU C C 5.522 -3.655 8.309 1.00 . A A . 103 GLU C 1 1
7 13618 1 1 102 GLU CA C 4.267 -4.108 7.526 1.00 . A A . 103 GLU CA 1 1
7 13619 1 1 102 GLU CB C 4.415 -3.867 5.999 1.00 . A A . 103 GLU CB 1 1
7 13620 1 1 102 GLU CD C 5.636 -4.501 3.819 1.00 . A A . 103 GLU CD 1 1
7 13621 1 1 102 GLU CG C 5.533 -4.706 5.333 1.00 . A A . 103 GLU CG 1 1
7 13622 1 1 102 GLU H H 2.881 -2.411 7.777 1.00 . A A . 103 GLU H 1 1
7 13623 1 1 102 GLU HA H 4.116 -5.200 7.653 1.00 . A A . 103 GLU HA 1 1
7 13624 1 1 102 GLU HB2 H 3.456 -4.103 5.499 1.00 . A A . 103 GLU HB2 1 1
7 13625 1 1 102 GLU HB3 H 4.589 -2.790 5.800 1.00 . A A . 103 GLU HB3 1 1
7 13626 1 1 102 GLU HG2 H 6.514 -4.464 5.783 1.00 . A A . 103 GLU HG2 1 1
7 13627 1 1 102 GLU HG3 H 5.376 -5.780 5.551 1.00 . A A . 103 GLU HG3 1 1
7 13628 1 1 102 GLU N N 3.080 -3.382 8.046 1.00 . A A . 103 GLU N 1 1
7 13629 1 1 102 GLU O O 5.848 -2.466 8.363 1.00 . A A . 103 GLU O 1 1
7 13630 1 1 102 GLU OE1 O 5.991 -3.384 3.379 1.00 . A A . 103 GLU OE1 1 1
7 13631 1 1 102 GLU OE2 O 5.373 -5.459 3.060 1.00 . A A . 103 GLU OE2 1 1
7 13632 1 1 103 LEU C C 8.668 -4.371 8.385 1.00 . A A . 104 LEU C 1 1
7 13633 1 1 103 LEU CA C 7.575 -4.405 9.491 1.00 . A A . 104 LEU CA 1 1
7 13634 1 1 103 LEU CB C 7.839 -5.515 10.548 1.00 . A A . 104 LEU CB 1 1
7 13635 1 1 103 LEU CD1 C 8.718 -6.328 12.761 1.00 . A A . 104 LEU CD1 1 1
7 13636 1 1 103 LEU CD2 C 10.121 -4.676 11.479 1.00 . A A . 104 LEU CD2 1 1
7 13637 1 1 103 LEU CG C 8.684 -5.133 11.790 1.00 . A A . 104 LEU CG 1 1
7 13638 1 1 103 LEU H H 5.883 -5.580 8.670 1.00 . A A . 104 LEU H 1 1
7 13639 1 1 103 LEU HA H 7.534 -3.441 10.037 1.00 . A A . 104 LEU HA 1 1
7 13640 1 1 103 LEU HB2 H 6.871 -5.890 10.932 1.00 . A A . 104 LEU HB2 1 1
7 13641 1 1 103 LEU HB3 H 8.287 -6.397 10.058 1.00 . A A . 104 LEU HB3 1 1
7 13642 1 1 103 LEU HD11 H 9.217 -7.210 12.319 1.00 . A A . 104 LEU HD11 1 1
7 13643 1 1 103 LEU HD12 H 7.699 -6.649 13.045 1.00 . A A . 104 LEU HD12 1 1
7 13644 1 1 103 LEU HD13 H 9.249 -6.083 13.699 1.00 . A A . 104 LEU HD13 1 1
7 13645 1 1 103 LEU HD21 H 10.687 -4.453 12.403 1.00 . A A . 104 LEU HD21 1 1
7 13646 1 1 103 LEU HD22 H 10.136 -3.748 10.881 1.00 . A A . 104 LEU HD22 1 1
7 13647 1 1 103 LEU HD23 H 10.688 -5.442 10.918 1.00 . A A . 104 LEU HD23 1 1
7 13648 1 1 103 LEU HG H 8.180 -4.293 12.300 1.00 . A A . 104 LEU HG 1 1
7 13649 1 1 103 LEU N N 6.256 -4.639 8.849 1.00 . A A . 104 LEU N 1 1
7 13650 1 1 103 LEU O O 8.907 -5.378 7.709 1.00 . A A . 104 LEU O 1 1
7 13651 1 1 104 ASN C C 11.747 -2.859 7.918 1.00 . A A . 105 ASN C 1 1
7 13652 1 1 104 ASN CA C 10.378 -3.009 7.190 1.00 . A A . 105 ASN CA 1 1
7 13653 1 1 104 ASN CB C 10.049 -1.808 6.258 1.00 . A A . 105 ASN CB 1 1
7 13654 1 1 104 ASN CG C 8.839 -1.999 5.318 1.00 . A A . 105 ASN CG 1 1
7 13655 1 1 104 ASN H H 9.012 -2.447 8.836 1.00 . A A . 105 ASN H 1 1
7 13656 1 1 104 ASN HA H 10.444 -3.888 6.519 1.00 . A A . 105 ASN HA 1 1
7 13657 1 1 104 ASN HB2 H 9.936 -0.880 6.853 1.00 . A A . 105 ASN HB2 1 1
7 13658 1 1 104 ASN HB3 H 10.927 -1.611 5.613 1.00 . A A . 105 ASN HB3 1 1
7 13659 1 1 104 ASN HD21 H 7.639 -1.303 6.738 1.00 . A A . 105 ASN HD21 1 1
7 13660 1 1 104 ASN HD22 H 6.853 -1.770 5.145 1.00 . A A . 105 ASN HD22 1 1
7 13661 1 1 104 ASN N N 9.306 -3.202 8.207 1.00 . A A . 105 ASN N 1 1
7 13662 1 1 104 ASN ND2 N 7.659 -1.598 5.756 1.00 . A A . 105 ASN ND2 1 1
7 13663 1 1 104 ASN O O 12.284 -1.752 8.041 1.00 . A A . 105 ASN O 1 1
7 13664 1 1 104 ASN OD1 O 8.959 -2.507 4.204 1.00 . A A . 105 ASN OD1 1 1
7 13665 1 1 105 GLY C C 13.500 -3.648 10.597 1.00 . A A . 106 GLY C 1 1
7 13666 1 1 105 GLY CA C 13.607 -4.014 9.104 1.00 . A A . 106 GLY CA 1 1
7 13667 1 1 105 GLY H H 11.692 -4.815 8.346 1.00 . A A . 106 GLY H 1 1
7 13668 1 1 105 GLY HA2 H 14.024 -5.034 9.020 1.00 . A A . 106 GLY HA2 1 1
7 13669 1 1 105 GLY HA3 H 14.345 -3.372 8.581 1.00 . A A . 106 GLY HA3 1 1
7 13670 1 1 105 GLY N N 12.301 -3.991 8.402 1.00 . A A . 106 GLY N 1 1
7 13671 1 1 105 GLY O O 13.298 -4.520 11.446 1.00 . A A . 106 GLY O 1 1
7 13672 1 1 106 ASP C C 11.992 -0.834 12.157 1.00 . A A . 107 ASP C 1 1
7 13673 1 1 106 ASP CA C 13.269 -1.740 12.200 1.00 . A A . 107 ASP CA 1 1
7 13674 1 1 106 ASP CB C 14.473 -0.933 12.762 1.00 . A A . 107 ASP CB 1 1
7 13675 1 1 106 ASP CG C 15.699 -1.761 13.184 1.00 . A A . 107 ASP CG 1 1
7 13676 1 1 106 ASP H H 13.803 -1.752 10.060 1.00 . A A . 107 ASP H 1 1
7 13677 1 1 106 ASP HA H 13.043 -2.540 12.933 1.00 . A A . 107 ASP HA 1 1
7 13678 1 1 106 ASP HB2 H 14.783 -0.155 12.039 1.00 . A A . 107 ASP HB2 1 1
7 13679 1 1 106 ASP HB3 H 14.151 -0.361 13.650 1.00 . A A . 107 ASP HB3 1 1
7 13680 1 1 106 ASP N N 13.622 -2.343 10.879 1.00 . A A . 107 ASP N 1 1
7 13681 1 1 106 ASP O O 11.299 -0.737 13.175 1.00 . A A . 107 ASP O 1 1
7 13682 1 1 106 ASP OD1 O 15.555 -2.681 14.018 1.00 . A A . 107 ASP OD1 1 1
7 13683 1 1 106 ASP OD2 O 16.812 -1.486 12.686 1.00 . A A . 107 ASP OD2 1 1
7 13684 1 1 107 ILE C C 9.289 0.088 10.551 1.00 . A A . 108 ILE C 1 1
7 13685 1 1 107 ILE CA C 10.606 0.847 10.911 1.00 . A A . 108 ILE CA 1 1
7 13686 1 1 107 ILE CB C 10.991 1.978 9.884 1.00 . A A . 108 ILE CB 1 1
7 13687 1 1 107 ILE CD1 C 13.616 2.247 9.925 1.00 . A A . 108 ILE CD1 1 1
7 13688 1 1 107 ILE CG1 C 12.240 2.837 10.271 1.00 . A A . 108 ILE CG1 1 1
7 13689 1 1 107 ILE CG2 C 9.820 2.966 9.647 1.00 . A A . 108 ILE CG2 1 1
7 13690 1 1 107 ILE H H 12.346 -0.328 10.249 1.00 . A A . 108 ILE H 1 1
7 13691 1 1 107 ILE HA H 10.491 1.350 11.891 1.00 . A A . 108 ILE HA 1 1
7 13692 1 1 107 ILE HB H 11.190 1.506 8.901 1.00 . A A . 108 ILE HB 1 1
7 13693 1 1 107 ILE HD11 H 13.843 1.332 10.498 1.00 . A A . 108 ILE HD11 1 1
7 13694 1 1 107 ILE HD12 H 13.696 1.999 8.851 1.00 . A A . 108 ILE HD12 1 1
7 13695 1 1 107 ILE HD13 H 14.421 2.969 10.154 1.00 . A A . 108 ILE HD13 1 1
7 13696 1 1 107 ILE HG12 H 12.210 3.818 9.759 1.00 . A A . 108 ILE HG12 1 1
7 13697 1 1 107 ILE HG13 H 12.205 3.087 11.347 1.00 . A A . 108 ILE HG13 1 1
7 13698 1 1 107 ILE HG21 H 9.530 3.501 10.570 1.00 . A A . 108 ILE HG21 1 1
7 13699 1 1 107 ILE HG22 H 10.091 3.724 8.891 1.00 . A A . 108 ILE HG22 1 1
7 13700 1 1 107 ILE HG23 H 8.914 2.463 9.260 1.00 . A A . 108 ILE HG23 1 1
7 13701 1 1 107 ILE N N 11.694 -0.158 11.024 1.00 . A A . 108 ILE N 1 1
7 13702 1 1 107 ILE O O 9.157 -0.458 9.453 1.00 . A A . 108 ILE O 1 1
7 13703 1 1 108 ILE C C 6.043 0.613 10.606 1.00 . A A . 109 ILE C 1 1
7 13704 1 1 108 ILE CA C 6.959 -0.464 11.272 1.00 . A A . 109 ILE CA 1 1
7 13705 1 1 108 ILE CB C 6.420 -1.087 12.609 1.00 . A A . 109 ILE CB 1 1
7 13706 1 1 108 ILE CD1 C 4.712 -2.768 13.608 1.00 . A A . 109 ILE CD1 1 1
7 13707 1 1 108 ILE CG1 C 5.240 -2.065 12.350 1.00 . A A . 109 ILE CG1 1 1
7 13708 1 1 108 ILE CG2 C 6.076 -0.055 13.712 1.00 . A A . 109 ILE CG2 1 1
7 13709 1 1 108 ILE H H 8.520 0.707 12.293 1.00 . A A . 109 ILE H 1 1
7 13710 1 1 108 ILE HA H 7.076 -1.320 10.577 1.00 . A A . 109 ILE HA 1 1
7 13711 1 1 108 ILE HB H 7.236 -1.713 13.021 1.00 . A A . 109 ILE HB 1 1
7 13712 1 1 108 ILE HD11 H 3.963 -3.535 13.365 1.00 . A A . 109 ILE HD11 1 1
7 13713 1 1 108 ILE HD12 H 5.525 -3.254 14.179 1.00 . A A . 109 ILE HD12 1 1
7 13714 1 1 108 ILE HD13 H 4.213 -2.050 14.285 1.00 . A A . 109 ILE HD13 1 1
7 13715 1 1 108 ILE HG12 H 4.404 -1.537 11.855 1.00 . A A . 109 ILE HG12 1 1
7 13716 1 1 108 ILE HG13 H 5.560 -2.842 11.631 1.00 . A A . 109 ILE HG13 1 1
7 13717 1 1 108 ILE HG21 H 6.912 0.634 13.902 1.00 . A A . 109 ILE HG21 1 1
7 13718 1 1 108 ILE HG22 H 5.186 0.548 13.452 1.00 . A A . 109 ILE HG22 1 1
7 13719 1 1 108 ILE HG23 H 5.862 -0.538 14.680 1.00 . A A . 109 ILE HG23 1 1
7 13720 1 1 108 ILE N N 8.314 0.117 11.478 1.00 . A A . 109 ILE N 1 1
7 13721 1 1 108 ILE O O 5.814 1.693 11.162 1.00 . A A . 109 ILE O 1 1
7 13722 1 1 109 THR C C 3.339 0.774 8.462 1.00 . A A . 110 THR C 1 1
7 13723 1 1 109 THR CA C 4.814 1.258 8.533 1.00 . A A . 110 THR CA 1 1
7 13724 1 1 109 THR CB C 5.506 1.352 7.139 1.00 . A A . 110 THR CB 1 1
7 13725 1 1 109 THR CG2 C 4.883 2.406 6.210 1.00 . A A . 110 THR CG2 1 1
7 13726 1 1 109 THR H H 5.809 -0.639 9.071 1.00 . A A . 110 THR H 1 1
7 13727 1 1 109 THR HA H 4.859 2.277 8.967 1.00 . A A . 110 THR HA 1 1
7 13728 1 1 109 THR HB H 5.450 0.367 6.634 1.00 . A A . 110 THR HB 1 1
7 13729 1 1 109 THR HG1 H 6.898 2.555 7.709 1.00 . A A . 110 THR HG1 1 1
7 13730 1 1 109 THR HG21 H 5.410 2.451 5.238 1.00 . A A . 110 THR HG21 1 1
7 13731 1 1 109 THR HG22 H 4.926 3.419 6.655 1.00 . A A . 110 THR HG22 1 1
7 13732 1 1 109 THR HG23 H 3.823 2.185 5.992 1.00 . A A . 110 THR HG23 1 1
7 13733 1 1 109 THR N N 5.556 0.300 9.396 1.00 . A A . 110 THR N 1 1
7 13734 1 1 109 THR O O 3.038 -0.225 7.800 1.00 . A A . 110 THR O 1 1
7 13735 1 1 109 THR OG1 O 6.884 1.694 7.288 1.00 . A A . 110 THR OG1 1 1
7 13736 1 1 110 ASN C C 0.292 2.179 8.121 1.00 . A A . 111 ASN C 1 1
7 13737 1 1 110 ASN CA C 0.975 1.214 9.125 1.00 . A A . 111 ASN CA 1 1
7 13738 1 1 110 ASN CB C 0.440 1.243 10.587 1.00 . A A . 111 ASN CB 1 1
7 13739 1 1 110 ASN CG C -1.088 1.214 10.805 1.00 . A A . 111 ASN CG 1 1
7 13740 1 1 110 ASN H H 2.805 2.352 9.587 1.00 . A A . 111 ASN H 1 1
7 13741 1 1 110 ASN HA H 0.799 0.178 8.778 1.00 . A A . 111 ASN HA 1 1
7 13742 1 1 110 ASN HB2 H 0.879 0.393 11.144 1.00 . A A . 111 ASN HB2 1 1
7 13743 1 1 110 ASN HB3 H 0.836 2.130 11.110 1.00 . A A . 111 ASN HB3 1 1
7 13744 1 1 110 ASN HD21 H -1.263 -0.516 9.803 1.00 . A A . 111 ASN HD21 1 1
7 13745 1 1 110 ASN HD22 H -2.800 0.219 10.484 1.00 . A A . 111 ASN HD22 1 1
7 13746 1 1 110 ASN N N 2.433 1.507 9.137 1.00 . A A . 111 ASN N 1 1
7 13747 1 1 110 ASN ND2 N -1.788 0.202 10.316 1.00 . A A . 111 ASN ND2 1 1
7 13748 1 1 110 ASN O O 0.021 3.344 8.423 1.00 . A A . 111 ASN O 1 1
7 13749 1 1 110 ASN OD1 O -1.651 2.115 11.426 1.00 . A A . 111 ASN OD1 1 1
7 13750 1 1 111 THR C C -2.092 2.159 5.792 1.00 . A A . 112 THR C 1 1
7 13751 1 1 111 THR CA C -0.553 2.394 5.783 1.00 . A A . 112 THR CA 1 1
7 13752 1 1 111 THR CB C 0.164 1.943 4.476 1.00 . A A . 112 THR CB 1 1
7 13753 1 1 111 THR CG2 C -0.284 2.721 3.233 1.00 . A A . 112 THR CG2 1 1
7 13754 1 1 111 THR H H 0.310 0.657 6.819 1.00 . A A . 112 THR H 1 1
7 13755 1 1 111 THR HA H -0.330 3.475 5.901 1.00 . A A . 112 THR HA 1 1
7 13756 1 1 111 THR HB H -0.023 0.866 4.298 1.00 . A A . 112 THR HB 1 1
7 13757 1 1 111 THR HG1 H 1.948 1.839 3.754 1.00 . A A . 112 THR HG1 1 1
7 13758 1 1 111 THR HG21 H -1.364 2.591 3.036 1.00 . A A . 112 THR HG21 1 1
7 13759 1 1 111 THR HG22 H 0.259 2.382 2.333 1.00 . A A . 112 THR HG22 1 1
7 13760 1 1 111 THR HG23 H -0.089 3.802 3.354 1.00 . A A . 112 THR HG23 1 1
7 13761 1 1 111 THR N N 0.021 1.637 6.920 1.00 . A A . 112 THR N 1 1
7 13762 1 1 111 THR O O -2.582 1.116 5.345 1.00 . A A . 112 THR O 1 1
7 13763 1 1 111 THR OG1 O 1.573 2.137 4.587 1.00 . A A . 112 THR OG1 1 1
7 13764 1 1 112 MET C C -4.967 3.962 5.456 1.00 . A A . 113 MET C 1 1
7 13765 1 1 112 MET CA C -4.298 3.068 6.528 1.00 . A A . 113 MET CA 1 1
7 13766 1 1 112 MET CB C -4.698 3.533 7.952 1.00 . A A . 113 MET CB 1 1
7 13767 1 1 112 MET CE C -6.247 2.891 10.955 1.00 . A A . 113 MET CE 1 1
7 13768 1 1 112 MET CG C -4.107 2.740 9.130 1.00 . A A . 113 MET CG 1 1
7 13769 1 1 112 MET H H -2.284 3.948 6.670 1.00 . A A . 113 MET H 1 1
7 13770 1 1 112 MET HA H -4.650 2.023 6.425 1.00 . A A . 113 MET HA 1 1
7 13771 1 1 112 MET HB2 H -4.437 4.598 8.078 1.00 . A A . 113 MET HB2 1 1
7 13772 1 1 112 MET HB3 H -5.798 3.495 8.041 1.00 . A A . 113 MET HB3 1 1
7 13773 1 1 112 MET HE1 H -6.943 3.335 10.221 1.00 . A A . 113 MET HE1 1 1
7 13774 1 1 112 MET HE2 H -6.289 1.793 10.855 1.00 . A A . 113 MET HE2 1 1
7 13775 1 1 112 MET HE3 H -6.607 3.155 11.966 1.00 . A A . 113 MET HE3 1 1
7 13776 1 1 112 MET HG2 H -4.423 1.684 9.104 1.00 . A A . 113 MET HG2 1 1
7 13777 1 1 112 MET HG3 H -3.003 2.737 9.068 1.00 . A A . 113 MET HG3 1 1
7 13778 1 1 112 MET N N -2.827 3.147 6.331 1.00 . A A . 113 MET N 1 1
7 13779 1 1 112 MET O O -4.872 5.193 5.519 1.00 . A A . 113 MET O 1 1
7 13780 1 1 112 MET SD S -4.568 3.500 10.705 1.00 . A A . 113 MET SD 1 1
7 13781 1 1 113 THR C C -7.726 3.948 3.300 1.00 . A A . 114 THR C 1 1
7 13782 1 1 113 THR CA C -6.176 4.045 3.285 1.00 . A A . 114 THR CA 1 1
7 13783 1 1 113 THR CB C -5.489 3.577 1.969 1.00 . A A . 114 THR CB 1 1
7 13784 1 1 113 THR CG2 C -5.616 2.089 1.581 1.00 . A A . 114 THR CG2 1 1
7 13785 1 1 113 THR H H -5.620 2.309 4.529 1.00 . A A . 114 THR H 1 1
7 13786 1 1 113 THR HA H -5.900 5.117 3.346 1.00 . A A . 114 THR HA 1 1
7 13787 1 1 113 THR HB H -4.409 3.789 2.070 1.00 . A A . 114 THR HB 1 1
7 13788 1 1 113 THR HG1 H -6.915 4.190 0.831 1.00 . A A . 114 THR HG1 1 1
7 13789 1 1 113 THR HG21 H -5.226 1.427 2.375 1.00 . A A . 114 THR HG21 1 1
7 13790 1 1 113 THR HG22 H -5.039 1.869 0.664 1.00 . A A . 114 THR HG22 1 1
7 13791 1 1 113 THR HG23 H -6.663 1.796 1.387 1.00 . A A . 114 THR HG23 1 1
7 13792 1 1 113 THR N N -5.618 3.333 4.464 1.00 . A A . 114 THR N 1 1
7 13793 1 1 113 THR O O -8.299 2.876 3.081 1.00 . A A . 114 THR O 1 1
7 13794 1 1 113 THR OG1 O -5.973 4.363 0.884 1.00 . A A . 114 THR OG1 1 1
7 13795 1 1 114 LEU C C -10.384 5.248 1.849 1.00 . A A . 115 LEU C 1 1
7 13796 1 1 114 LEU CA C -9.861 5.244 3.325 1.00 . A A . 115 LEU CA 1 1
7 13797 1 1 114 LEU CB C -10.410 6.408 4.199 1.00 . A A . 115 LEU CB 1 1
7 13798 1 1 114 LEU CD1 C -10.645 8.503 2.697 1.00 . A A . 115 LEU CD1 1 1
7 13799 1 1 114 LEU CD2 C -10.138 8.770 5.131 1.00 . A A . 115 LEU CD2 1 1
7 13800 1 1 114 LEU CG C -9.937 7.861 3.904 1.00 . A A . 115 LEU CG 1 1
7 13801 1 1 114 LEU H H -7.782 5.919 3.643 1.00 . A A . 115 LEU H 1 1
7 13802 1 1 114 LEU HA H -10.328 4.361 3.779 1.00 . A A . 115 LEU HA 1 1
7 13803 1 1 114 LEU HB2 H -11.518 6.376 4.192 1.00 . A A . 115 LEU HB2 1 1
7 13804 1 1 114 LEU HB3 H -10.157 6.159 5.249 1.00 . A A . 115 LEU HB3 1 1
7 13805 1 1 114 LEU HD11 H -10.306 9.541 2.531 1.00 . A A . 115 LEU HD11 1 1
7 13806 1 1 114 LEU HD12 H -11.743 8.521 2.829 1.00 . A A . 115 LEU HD12 1 1
7 13807 1 1 114 LEU HD13 H -10.440 7.964 1.759 1.00 . A A . 115 LEU HD13 1 1
7 13808 1 1 114 LEU HD21 H -11.204 8.870 5.413 1.00 . A A . 115 LEU HD21 1 1
7 13809 1 1 114 LEU HD22 H -9.742 9.787 4.959 1.00 . A A . 115 LEU HD22 1 1
7 13810 1 1 114 LEU HD23 H -9.605 8.379 6.013 1.00 . A A . 115 LEU HD23 1 1
7 13811 1 1 114 LEU HG H -8.853 7.826 3.695 1.00 . A A . 115 LEU HG 1 1
7 13812 1 1 114 LEU N N -8.387 5.099 3.517 1.00 . A A . 115 LEU N 1 1
7 13813 1 1 114 LEU O O -11.564 4.957 1.636 1.00 . A A . 115 LEU O 1 1
7 13814 1 1 115 GLY C C -8.959 6.747 -1.225 1.00 . A A . 116 GLY C 1 1
7 13815 1 1 115 GLY CA C -9.971 5.820 -0.534 1.00 . A A . 116 GLY CA 1 1
7 13816 1 1 115 GLY H H -8.585 5.813 1.165 1.00 . A A . 116 GLY H 1 1
7 13817 1 1 115 GLY HA2 H -10.017 4.852 -1.067 1.00 . A A . 116 GLY HA2 1 1
7 13818 1 1 115 GLY HA3 H -10.994 6.244 -0.581 1.00 . A A . 116 GLY HA3 1 1
7 13819 1 1 115 GLY N N -9.539 5.595 0.858 1.00 . A A . 116 GLY N 1 1
7 13820 1 1 115 GLY O O -8.003 6.270 -1.843 1.00 . A A . 116 GLY O 1 1
7 13821 1 1 116 ASP C C -7.033 9.406 -0.526 1.00 . A A . 117 ASP C 1 1
7 13822 1 1 116 ASP CA C -8.193 9.103 -1.531 1.00 . A A . 117 ASP CA 1 1
7 13823 1 1 116 ASP CB C -8.934 10.387 -2.004 1.00 . A A . 117 ASP CB 1 1
7 13824 1 1 116 ASP CG C -9.673 11.234 -0.948 1.00 . A A . 117 ASP CG 1 1
7 13825 1 1 116 ASP H H -9.948 8.316 -0.461 1.00 . A A . 117 ASP H 1 1
7 13826 1 1 116 ASP HA H -7.703 8.719 -2.449 1.00 . A A . 117 ASP HA 1 1
7 13827 1 1 116 ASP HB2 H -8.205 11.037 -2.523 1.00 . A A . 117 ASP HB2 1 1
7 13828 1 1 116 ASP HB3 H -9.661 10.120 -2.795 1.00 . A A . 117 ASP HB3 1 1
7 13829 1 1 116 ASP N N -9.168 8.068 -1.080 1.00 . A A . 117 ASP N 1 1
7 13830 1 1 116 ASP O O -5.907 9.647 -0.972 1.00 . A A . 117 ASP O 1 1
7 13831 1 1 116 ASP OD1 O -10.630 10.730 -0.318 1.00 . A A . 117 ASP OD1 1 1
7 13832 1 1 116 ASP OD2 O -9.295 12.410 -0.748 1.00 . A A . 117 ASP OD2 1 1
7 13833 1 1 117 ILE C C -5.549 8.559 2.299 1.00 . A A . 118 ILE C 1 1
7 13834 1 1 117 ILE CA C -6.314 9.835 1.836 1.00 . A A . 118 ILE CA 1 1
7 13835 1 1 117 ILE CB C -7.026 10.603 3.009 1.00 . A A . 118 ILE CB 1 1
7 13836 1 1 117 ILE CD1 C -8.773 12.498 3.482 1.00 . A A . 118 ILE CD1 1 1
7 13837 1 1 117 ILE CG1 C -7.696 11.935 2.544 1.00 . A A . 118 ILE CG1 1 1
7 13838 1 1 117 ILE CG2 C -6.060 10.896 4.190 1.00 . A A . 118 ILE CG2 1 1
7 13839 1 1 117 ILE H H -8.255 9.136 1.047 1.00 . A A . 118 ILE H 1 1
7 13840 1 1 117 ILE HA H -5.600 10.558 1.383 1.00 . A A . 118 ILE HA 1 1
7 13841 1 1 117 ILE HB H -7.823 9.942 3.397 1.00 . A A . 118 ILE HB 1 1
7 13842 1 1 117 ILE HD11 H -8.378 12.715 4.488 1.00 . A A . 118 ILE HD11 1 1
7 13843 1 1 117 ILE HD12 H -9.189 13.443 3.086 1.00 . A A . 118 ILE HD12 1 1
7 13844 1 1 117 ILE HD13 H -9.619 11.796 3.598 1.00 . A A . 118 ILE HD13 1 1
7 13845 1 1 117 ILE HG12 H -6.926 12.704 2.351 1.00 . A A . 118 ILE HG12 1 1
7 13846 1 1 117 ILE HG13 H -8.187 11.790 1.566 1.00 . A A . 118 ILE HG13 1 1
7 13847 1 1 117 ILE HG21 H -5.664 9.966 4.641 1.00 . A A . 118 ILE HG21 1 1
7 13848 1 1 117 ILE HG22 H -5.187 11.495 3.875 1.00 . A A . 118 ILE HG22 1 1
7 13849 1 1 117 ILE HG23 H -6.554 11.441 5.011 1.00 . A A . 118 ILE HG23 1 1
7 13850 1 1 117 ILE N N -7.301 9.421 0.799 1.00 . A A . 118 ILE N 1 1
7 13851 1 1 117 ILE O O -6.157 7.582 2.750 1.00 . A A . 118 ILE O 1 1
7 13852 1 1 118 VAL C C -2.567 8.056 3.921 1.00 . A A . 119 VAL C 1 1
7 13853 1 1 118 VAL CA C -3.305 7.527 2.652 1.00 . A A . 119 VAL CA 1 1
7 13854 1 1 118 VAL CB C -2.343 7.086 1.491 1.00 . A A . 119 VAL CB 1 1
7 13855 1 1 118 VAL CG1 C -1.360 5.974 1.924 1.00 . A A . 119 VAL CG1 1 1
7 13856 1 1 118 VAL CG2 C -3.081 6.587 0.224 1.00 . A A . 119 VAL CG2 1 1
7 13857 1 1 118 VAL H H -3.842 9.513 1.850 1.00 . A A . 119 VAL H 1 1
7 13858 1 1 118 VAL HA H -3.895 6.623 2.918 1.00 . A A . 119 VAL HA 1 1
7 13859 1 1 118 VAL HB H -1.735 7.961 1.190 1.00 . A A . 119 VAL HB 1 1
7 13860 1 1 118 VAL HG11 H -0.724 6.290 2.771 1.00 . A A . 119 VAL HG11 1 1
7 13861 1 1 118 VAL HG12 H -1.894 5.059 2.241 1.00 . A A . 119 VAL HG12 1 1
7 13862 1 1 118 VAL HG13 H -0.669 5.688 1.109 1.00 . A A . 119 VAL HG13 1 1
7 13863 1 1 118 VAL HG21 H -3.751 7.358 -0.197 1.00 . A A . 119 VAL HG21 1 1
7 13864 1 1 118 VAL HG22 H -2.376 6.314 -0.585 1.00 . A A . 119 VAL HG22 1 1
7 13865 1 1 118 VAL HG23 H -3.702 5.696 0.429 1.00 . A A . 119 VAL HG23 1 1
7 13866 1 1 118 VAL N N -4.208 8.626 2.215 1.00 . A A . 119 VAL N 1 1
7 13867 1 1 118 VAL O O -1.654 8.885 3.827 1.00 . A A . 119 VAL O 1 1
7 13868 1 1 119 PHE C C -1.091 6.808 6.574 1.00 . A A . 120 PHE C 1 1
7 13869 1 1 119 PHE CA C -2.269 7.803 6.386 1.00 . A A . 120 PHE CA 1 1
7 13870 1 1 119 PHE CB C -3.321 7.769 7.531 1.00 . A A . 120 PHE CB 1 1
7 13871 1 1 119 PHE CD1 C -1.963 8.790 9.453 1.00 . A A . 120 PHE CD1 1 1
7 13872 1 1 119 PHE CD2 C -3.287 6.827 9.905 1.00 . A A . 120 PHE CD2 1 1
7 13873 1 1 119 PHE CE1 C -1.566 8.824 10.785 1.00 . A A . 120 PHE CE1 1 1
7 13874 1 1 119 PHE CE2 C -2.873 6.851 11.234 1.00 . A A . 120 PHE CE2 1 1
7 13875 1 1 119 PHE CG C -2.833 7.795 8.999 1.00 . A A . 120 PHE CG 1 1
7 13876 1 1 119 PHE CZ C -2.016 7.854 11.674 1.00 . A A . 120 PHE CZ 1 1
7 13877 1 1 119 PHE H H -3.774 6.913 5.039 1.00 . A A . 120 PHE H 1 1
7 13878 1 1 119 PHE HA H -1.893 8.841 6.373 1.00 . A A . 120 PHE HA 1 1
7 13879 1 1 119 PHE HB2 H -3.978 8.644 7.390 1.00 . A A . 120 PHE HB2 1 1
7 13880 1 1 119 PHE HB3 H -3.996 6.902 7.385 1.00 . A A . 120 PHE HB3 1 1
7 13881 1 1 119 PHE HD1 H -1.590 9.547 8.780 1.00 . A A . 120 PHE HD1 1 1
7 13882 1 1 119 PHE HD2 H -3.983 6.064 9.597 1.00 . A A . 120 PHE HD2 1 1
7 13883 1 1 119 PHE HE1 H -0.931 9.616 11.131 1.00 . A A . 120 PHE HE1 1 1
7 13884 1 1 119 PHE HE2 H -3.233 6.104 11.926 1.00 . A A . 120 PHE HE2 1 1
7 13885 1 1 119 PHE HZ H -1.709 7.887 12.710 1.00 . A A . 120 PHE HZ 1 1
7 13886 1 1 119 PHE N N -2.957 7.531 5.097 1.00 . A A . 120 PHE N 1 1
7 13887 1 1 119 PHE O O -1.294 5.670 7.006 1.00 . A A . 120 PHE O 1 1
7 13888 1 1 120 LYS C C 2.050 6.801 7.763 1.00 . A A . 121 LYS C 1 1
7 13889 1 1 120 LYS CA C 1.367 6.450 6.410 1.00 . A A . 121 LYS CA 1 1
7 13890 1 1 120 LYS CB C 2.265 6.671 5.166 1.00 . A A . 121 LYS CB 1 1
7 13891 1 1 120 LYS CD C 4.280 5.804 3.767 1.00 . A A . 121 LYS CD 1 1
7 13892 1 1 120 LYS CE C 3.575 5.342 2.476 1.00 . A A . 121 LYS CE 1 1
7 13893 1 1 120 LYS CG C 3.422 5.654 5.039 1.00 . A A . 121 LYS CG 1 1
7 13894 1 1 120 LYS H H 0.162 8.239 5.933 1.00 . A A . 121 LYS H 1 1
7 13895 1 1 120 LYS HA H 1.091 5.374 6.390 1.00 . A A . 121 LYS HA 1 1
7 13896 1 1 120 LYS HB2 H 1.642 6.595 4.253 1.00 . A A . 121 LYS HB2 1 1
7 13897 1 1 120 LYS HB3 H 2.670 7.701 5.158 1.00 . A A . 121 LYS HB3 1 1
7 13898 1 1 120 LYS HD2 H 4.618 6.853 3.670 1.00 . A A . 121 LYS HD2 1 1
7 13899 1 1 120 LYS HD3 H 5.205 5.213 3.909 1.00 . A A . 121 LYS HD3 1 1
7 13900 1 1 120 LYS HE2 H 3.235 4.294 2.578 1.00 . A A . 121 LYS HE2 1 1
7 13901 1 1 120 LYS HE3 H 2.670 5.947 2.288 1.00 . A A . 121 LYS HE3 1 1
7 13902 1 1 120 LYS HG2 H 4.084 5.757 5.918 1.00 . A A . 121 LYS HG2 1 1
7 13903 1 1 120 LYS HG3 H 3.028 4.621 5.098 1.00 . A A . 121 LYS HG3 1 1
7 13904 1 1 120 LYS HZ1 H 3.996 5.137 0.448 1.00 . A A . 121 LYS HZ1 1 1
7 13905 1 1 120 LYS HZ2 H 5.306 4.867 1.419 1.00 . A A . 121 LYS HZ2 1 1
7 13906 1 1 120 LYS HZ3 H 4.779 6.410 1.154 1.00 . A A . 121 LYS HZ3 1 1
7 13907 1 1 120 LYS N N 0.136 7.270 6.271 1.00 . A A . 121 LYS N 1 1
7 13908 1 1 120 LYS NZ N 4.466 5.445 1.307 1.00 . A A . 121 LYS NZ 1 1
7 13909 1 1 120 LYS O O 2.636 7.874 7.933 1.00 . A A . 121 LYS O 1 1
7 13910 1 1 121 ARG C C 3.739 5.345 10.307 1.00 . A A . 122 ARG C 1 1
7 13911 1 1 121 ARG CA C 2.363 6.052 10.124 1.00 . A A . 122 ARG CA 1 1
7 13912 1 1 121 ARG CB C 1.206 5.445 10.969 1.00 . A A . 122 ARG CB 1 1
7 13913 1 1 121 ARG CD C 0.279 4.993 13.342 1.00 . A A . 122 ARG CD 1 1
7 13914 1 1 121 ARG CG C 1.382 5.634 12.478 1.00 . A A . 122 ARG CG 1 1
7 13915 1 1 121 ARG CZ C 1.421 4.547 15.535 1.00 . A A . 122 ARG CZ 1 1
7 13916 1 1 121 ARG H H 1.409 5.026 8.448 1.00 . A A . 122 ARG H 1 1
7 13917 1 1 121 ARG HA H 2.447 7.136 10.385 1.00 . A A . 122 ARG HA 1 1
7 13918 1 1 121 ARG HB2 H 0.240 5.903 10.677 1.00 . A A . 122 ARG HB2 1 1
7 13919 1 1 121 ARG HB3 H 1.094 4.366 10.748 1.00 . A A . 122 ARG HB3 1 1
7 13920 1 1 121 ARG HD2 H -0.702 5.430 13.081 1.00 . A A . 122 ARG HD2 1 1
7 13921 1 1 121 ARG HD3 H 0.189 3.911 13.130 1.00 . A A . 122 ARG HD3 1 1
7 13922 1 1 121 ARG HE H 0.111 6.035 15.270 1.00 . A A . 122 ARG HE 1 1
7 13923 1 1 121 ARG HG2 H 2.355 5.198 12.767 1.00 . A A . 122 ARG HG2 1 1
7 13924 1 1 121 ARG HG3 H 1.445 6.718 12.685 1.00 . A A . 122 ARG HG3 1 1
7 13925 1 1 121 ARG HH11 H 1.884 3.161 14.150 1.00 . A A . 122 ARG HH11 1 1
7 13926 1 1 121 ARG HH12 H 2.735 3.041 15.772 1.00 . A A . 122 ARG HH12 1 1
7 13927 1 1 121 ARG HH21 H 1.140 5.807 17.065 1.00 . A A . 122 ARG HH21 1 1
7 13928 1 1 121 ARG HH22 H 2.341 4.440 17.309 1.00 . A A . 122 ARG HH22 1 1
7 13929 1 1 121 ARG N N 1.935 5.864 8.718 1.00 . A A . 122 ARG N 1 1
7 13930 1 1 121 ARG NE N 0.532 5.233 14.786 1.00 . A A . 122 ARG NE 1 1
7 13931 1 1 121 ARG NH1 N 2.082 3.472 15.108 1.00 . A A . 122 ARG NH1 1 1
7 13932 1 1 121 ARG NH2 N 1.655 4.971 16.762 1.00 . A A . 122 ARG NH2 1 1
7 13933 1 1 121 ARG O O 3.819 4.116 10.402 1.00 . A A . 122 ARG O 1 1
7 13934 1 1 122 ILE C C 6.864 5.637 11.553 1.00 . A A . 123 ILE C 1 1
7 13935 1 1 122 ILE CA C 6.213 5.657 10.137 1.00 . A A . 123 ILE CA 1 1
7 13936 1 1 122 ILE CB C 6.956 6.574 9.093 1.00 . A A . 123 ILE CB 1 1
7 13937 1 1 122 ILE CD1 C 6.712 7.714 6.734 1.00 . A A . 123 ILE CD1 1 1
7 13938 1 1 122 ILE CG1 C 6.282 6.584 7.683 1.00 . A A . 123 ILE CG1 1 1
7 13939 1 1 122 ILE CG2 C 8.452 6.214 8.927 1.00 . A A . 123 ILE CG2 1 1
7 13940 1 1 122 ILE H H 4.592 7.147 10.241 1.00 . A A . 123 ILE H 1 1
7 13941 1 1 122 ILE HA H 6.206 4.630 9.712 1.00 . A A . 123 ILE HA 1 1
7 13942 1 1 122 ILE HB H 6.926 7.603 9.495 1.00 . A A . 123 ILE HB 1 1
7 13943 1 1 122 ILE HD11 H 6.472 8.711 7.150 1.00 . A A . 123 ILE HD11 1 1
7 13944 1 1 122 ILE HD12 H 7.794 7.692 6.515 1.00 . A A . 123 ILE HD12 1 1
7 13945 1 1 122 ILE HD13 H 6.188 7.628 5.765 1.00 . A A . 123 ILE HD13 1 1
7 13946 1 1 122 ILE HG12 H 6.429 5.608 7.183 1.00 . A A . 123 ILE HG12 1 1
7 13947 1 1 122 ILE HG13 H 5.186 6.677 7.786 1.00 . A A . 123 ILE HG13 1 1
7 13948 1 1 122 ILE HG21 H 8.985 6.154 9.894 1.00 . A A . 123 ILE HG21 1 1
7 13949 1 1 122 ILE HG22 H 8.575 5.245 8.416 1.00 . A A . 123 ILE HG22 1 1
7 13950 1 1 122 ILE HG23 H 8.995 6.969 8.330 1.00 . A A . 123 ILE HG23 1 1
7 13951 1 1 122 ILE N N 4.815 6.149 10.320 1.00 . A A . 123 ILE N 1 1
7 13952 1 1 122 ILE O O 7.174 6.696 12.103 1.00 . A A . 123 ILE O 1 1
7 13953 1 1 123 SER C C 8.706 3.439 13.721 1.00 . A A . 124 SER C 1 1
7 13954 1 1 123 SER CA C 7.402 4.267 13.567 1.00 . A A . 124 SER CA 1 1
7 13955 1 1 123 SER CB C 6.211 3.587 14.290 1.00 . A A . 124 SER CB 1 1
7 13956 1 1 123 SER H H 6.800 3.634 11.539 1.00 . A A . 124 SER H 1 1
7 13957 1 1 123 SER HA H 7.552 5.252 14.051 1.00 . A A . 124 SER HA 1 1
7 13958 1 1 123 SER HB2 H 5.884 2.684 13.750 1.00 . A A . 124 SER HB2 1 1
7 13959 1 1 123 SER HB3 H 6.492 3.231 15.298 1.00 . A A . 124 SER HB3 1 1
7 13960 1 1 123 SER HG H 4.401 3.953 14.819 1.00 . A A . 124 SER HG 1 1
7 13961 1 1 123 SER N N 7.052 4.435 12.130 1.00 . A A . 124 SER N 1 1
7 13962 1 1 123 SER O O 8.709 2.224 13.517 1.00 . A A . 124 SER O 1 1
7 13963 1 1 123 SER OG O 5.102 4.466 14.409 1.00 . A A . 124 SER OG 1 1
7 13964 1 1 124 LYS C C 11.176 2.862 15.839 1.00 . A A . 125 LYS C 1 1
7 13965 1 1 124 LYS CA C 11.111 3.416 14.384 1.00 . A A . 125 LYS CA 1 1
7 13966 1 1 124 LYS CB C 12.258 4.418 14.070 1.00 . A A . 125 LYS CB 1 1
7 13967 1 1 124 LYS CD C 14.758 4.790 13.575 1.00 . A A . 125 LYS CD 1 1
7 13968 1 1 124 LYS CE C 16.150 4.139 13.490 1.00 . A A . 125 LYS CE 1 1
7 13969 1 1 124 LYS CG C 13.671 3.791 14.014 1.00 . A A . 125 LYS CG 1 1
7 13970 1 1 124 LYS H H 9.672 5.089 14.326 1.00 . A A . 125 LYS H 1 1
7 13971 1 1 124 LYS HA H 11.217 2.577 13.666 1.00 . A A . 125 LYS HA 1 1
7 13972 1 1 124 LYS HB2 H 12.065 4.897 13.089 1.00 . A A . 125 LYS HB2 1 1
7 13973 1 1 124 LYS HB3 H 12.250 5.247 14.804 1.00 . A A . 125 LYS HB3 1 1
7 13974 1 1 124 LYS HD2 H 14.487 5.219 12.590 1.00 . A A . 125 LYS HD2 1 1
7 13975 1 1 124 LYS HD3 H 14.781 5.641 14.284 1.00 . A A . 125 LYS HD3 1 1
7 13976 1 1 124 LYS HE2 H 16.435 3.702 14.466 1.00 . A A . 125 LYS HE2 1 1
7 13977 1 1 124 LYS HE3 H 16.142 3.304 12.766 1.00 . A A . 125 LYS HE3 1 1
7 13978 1 1 124 LYS HG2 H 13.935 3.379 15.005 1.00 . A A . 125 LYS HG2 1 1
7 13979 1 1 124 LYS HG3 H 13.663 2.927 13.322 1.00 . A A . 125 LYS HG3 1 1
7 13980 1 1 124 LYS HZ1 H 17.245 5.891 13.754 1.00 . A A . 125 LYS HZ1 1 1
7 13981 1 1 124 LYS HZ2 H 16.967 5.524 12.168 1.00 . A A . 125 LYS HZ2 1 1
7 13982 1 1 124 LYS HZ3 H 18.105 4.685 13.023 1.00 . A A . 125 LYS HZ3 1 1
7 13983 1 1 124 LYS N N 9.811 4.094 14.121 1.00 . A A . 125 LYS N 1 1
7 13984 1 1 124 LYS NZ N 17.176 5.116 13.085 1.00 . A A . 125 LYS NZ 1 1
7 13985 1 1 124 LYS O O 10.671 3.478 16.783 1.00 . A A . 125 LYS O 1 1
7 13986 1 1 125 ARG C C 12.827 1.889 18.377 1.00 . A A . 126 ARG C 1 1
7 13987 1 1 125 ARG CA C 12.042 1.041 17.328 1.00 . A A . 126 ARG CA 1 1
7 13988 1 1 125 ARG CB C 12.653 -0.377 17.115 1.00 . A A . 126 ARG CB 1 1
7 13989 1 1 125 ARG CD C 15.230 -0.440 17.590 1.00 . A A . 126 ARG CD 1 1
7 13990 1 1 125 ARG CG C 14.092 -0.484 16.548 1.00 . A A . 126 ARG CG 1 1
7 13991 1 1 125 ARG CZ C 17.369 -1.431 16.709 1.00 . A A . 126 ARG CZ 1 1
7 13992 1 1 125 ARG H H 12.234 1.305 15.142 1.00 . A A . 126 ARG H 1 1
7 13993 1 1 125 ARG HA H 11.028 0.861 17.732 1.00 . A A . 126 ARG HA 1 1
7 13994 1 1 125 ARG HB2 H 12.587 -0.952 18.058 1.00 . A A . 126 ARG HB2 1 1
7 13995 1 1 125 ARG HB3 H 11.984 -0.934 16.429 1.00 . A A . 126 ARG HB3 1 1
7 13996 1 1 125 ARG HD2 H 15.137 0.458 18.224 1.00 . A A . 126 ARG HD2 1 1
7 13997 1 1 125 ARG HD3 H 15.151 -1.291 18.292 1.00 . A A . 126 ARG HD3 1 1
7 13998 1 1 125 ARG HE H 16.930 0.518 16.594 1.00 . A A . 126 ARG HE 1 1
7 13999 1 1 125 ARG HG2 H 14.172 -1.440 15.996 1.00 . A A . 126 ARG HG2 1 1
7 14000 1 1 125 ARG HG3 H 14.245 0.305 15.789 1.00 . A A . 126 ARG HG3 1 1
7 14001 1 1 125 ARG HH11 H 16.192 -2.828 17.550 1.00 . A A . 126 ARG HH11 1 1
7 14002 1 1 125 ARG HH12 H 17.783 -3.395 16.834 1.00 . A A . 126 ARG HH12 1 1
7 14003 1 1 125 ARG HH21 H 18.712 -0.238 15.823 1.00 . A A . 126 ARG HH21 1 1
7 14004 1 1 125 ARG HH22 H 19.113 -2.026 15.923 1.00 . A A . 126 ARG HH22 1 1
7 14005 1 1 125 ARG N N 11.846 1.703 16.005 1.00 . A A . 126 ARG N 1 1
7 14006 1 1 125 ARG NE N 16.561 -0.375 16.937 1.00 . A A . 126 ARG NE 1 1
7 14007 1 1 125 ARG NH1 N 17.084 -2.681 17.066 1.00 . A A . 126 ARG NH1 1 1
7 14008 1 1 125 ARG NH2 N 18.514 -1.210 16.089 1.00 . A A . 126 ARG NH2 1 1
7 14009 1 1 125 ARG O O 13.668 2.723 18.020 1.00 . A A . 126 ARG O 1 1
7 14010 1 1 126 ILE C C 14.476 1.349 21.137 1.00 . A A . 127 ILE C 1 1
7 14011 1 1 126 ILE CA C 13.283 2.276 20.803 1.00 . A A . 127 ILE CA 1 1
7 14012 1 1 126 ILE CB C 12.337 2.589 22.021 1.00 . A A . 127 ILE CB 1 1
7 14013 1 1 126 ILE CD1 C 10.015 3.614 22.681 1.00 . A A . 127 ILE CD1 1 1
7 14014 1 1 126 ILE CG1 C 11.152 3.533 21.648 1.00 . A A . 127 ILE CG1 1 1
7 14015 1 1 126 ILE CG2 C 13.116 3.191 23.223 1.00 . A A . 127 ILE CG2 1 1
7 14016 1 1 126 ILE H H 11.848 0.908 19.828 1.00 . A A . 127 ILE H 1 1
7 14017 1 1 126 ILE HA H 13.716 3.241 20.473 1.00 . A A . 127 ILE HA 1 1
7 14018 1 1 126 ILE HB H 11.906 1.627 22.359 1.00 . A A . 127 ILE HB 1 1
7 14019 1 1 126 ILE HD11 H 10.335 4.104 23.618 1.00 . A A . 127 ILE HD11 1 1
7 14020 1 1 126 ILE HD12 H 9.158 4.192 22.291 1.00 . A A . 127 ILE HD12 1 1
7 14021 1 1 126 ILE HD13 H 9.640 2.609 22.942 1.00 . A A . 127 ILE HD13 1 1
7 14022 1 1 126 ILE HG12 H 11.527 4.552 21.433 1.00 . A A . 127 ILE HG12 1 1
7 14023 1 1 126 ILE HG13 H 10.688 3.201 20.702 1.00 . A A . 127 ILE HG13 1 1
7 14024 1 1 126 ILE HG21 H 13.923 2.523 23.571 1.00 . A A . 127 ILE HG21 1 1
7 14025 1 1 126 ILE HG22 H 13.583 4.161 22.967 1.00 . A A . 127 ILE HG22 1 1
7 14026 1 1 126 ILE HG23 H 12.466 3.361 24.100 1.00 . A A . 127 ILE HG23 1 1
7 14027 1 1 126 ILE N N 12.562 1.628 19.672 1.00 . A A . 127 ILE N 1 1
7 14028 1 1 126 ILE O O 14.325 0.265 21.705 1.00 . A A . 127 ILE O 1 1
8 14029 1 1 1 SER C C 8.649 -9.176 14.801 1.00 . A A . 2 SER C 1 1
8 14030 1 1 1 SER CA C 9.208 -10.508 14.241 1.00 . A A . 2 SER CA 1 1
8 14031 1 1 1 SER CB C 10.116 -11.213 15.273 1.00 . A A . 2 SER CB 1 1
8 14032 1 1 1 SER H1 H 9.699 -9.466 12.372 1.00 . A A . 2 SER H1 1 1
8 14033 1 1 1 SER HA H 8.378 -11.202 14.002 1.00 . A A . 2 SER HA 1 1
8 14034 1 1 1 SER HB2 H 11.025 -10.619 15.485 1.00 . A A . 2 SER HB2 1 1
8 14035 1 1 1 SER HB3 H 9.588 -11.316 16.239 1.00 . A A . 2 SER HB3 1 1
8 14036 1 1 1 SER HG H 9.682 -13.026 14.796 1.00 . A A . 2 SER HG 1 1
8 14037 1 1 1 SER N N 9.930 -10.255 12.986 1.00 . A A . 2 SER N 1 1
8 14038 1 1 1 SER O O 9.405 -8.257 15.137 1.00 . A A . 2 SER O 1 1
8 14039 1 1 1 SER OG O 10.491 -12.513 14.828 1.00 . A A . 2 SER OG 1 1
8 14040 1 1 2 PHE C C 6.743 -7.545 16.954 1.00 . A A . 3 PHE C 1 1
8 14041 1 1 2 PHE CA C 6.598 -7.896 15.441 1.00 . A A . 3 PHE CA 1 1
8 14042 1 1 2 PHE CB C 5.085 -8.022 15.093 1.00 . A A . 3 PHE CB 1 1
8 14043 1 1 2 PHE CD1 C 4.540 -6.346 13.265 1.00 . A A . 3 PHE CD1 1 1
8 14044 1 1 2 PHE CD2 C 4.520 -8.694 12.697 1.00 . A A . 3 PHE CD2 1 1
8 14045 1 1 2 PHE CE1 C 4.178 -6.025 11.961 1.00 . A A . 3 PHE CE1 1 1
8 14046 1 1 2 PHE CE2 C 4.172 -8.369 11.391 1.00 . A A . 3 PHE CE2 1 1
8 14047 1 1 2 PHE CG C 4.712 -7.683 13.643 1.00 . A A . 3 PHE CG 1 1
8 14048 1 1 2 PHE CZ C 4.006 -7.036 11.023 1.00 . A A . 3 PHE CZ 1 1
8 14049 1 1 2 PHE H H 6.806 -9.938 14.616 1.00 . A A . 3 PHE H 1 1
8 14050 1 1 2 PHE HA H 6.996 -7.014 14.900 1.00 . A A . 3 PHE HA 1 1
8 14051 1 1 2 PHE HB2 H 4.704 -9.022 15.376 1.00 . A A . 3 PHE HB2 1 1
8 14052 1 1 2 PHE HB3 H 4.489 -7.347 15.733 1.00 . A A . 3 PHE HB3 1 1
8 14053 1 1 2 PHE HD1 H 4.694 -5.553 13.981 1.00 . A A . 3 PHE HD1 1 1
8 14054 1 1 2 PHE HD2 H 4.644 -9.734 12.969 1.00 . A A . 3 PHE HD2 1 1
8 14055 1 1 2 PHE HE1 H 4.048 -4.993 11.672 1.00 . A A . 3 PHE HE1 1 1
8 14056 1 1 2 PHE HE2 H 4.032 -9.151 10.661 1.00 . A A . 3 PHE HE2 1 1
8 14057 1 1 2 PHE HZ H 3.739 -6.787 10.008 1.00 . A A . 3 PHE HZ 1 1
8 14058 1 1 2 PHE N N 7.313 -9.102 14.924 1.00 . A A . 3 PHE N 1 1
8 14059 1 1 2 PHE O O 6.317 -6.447 17.322 1.00 . A A . 3 PHE O 1 1
8 14060 1 1 3 SER C C 8.504 -7.047 19.592 1.00 . A A . 4 SER C 1 1
8 14061 1 1 3 SER CA C 7.401 -8.107 19.284 1.00 . A A . 4 SER CA 1 1
8 14062 1 1 3 SER CB C 7.612 -9.431 20.050 1.00 . A A . 4 SER CB 1 1
8 14063 1 1 3 SER H H 7.631 -9.288 17.429 1.00 . A A . 4 SER H 1 1
8 14064 1 1 3 SER HA H 6.407 -7.724 19.595 1.00 . A A . 4 SER HA 1 1
8 14065 1 1 3 SER HB2 H 6.836 -10.170 19.778 1.00 . A A . 4 SER HB2 1 1
8 14066 1 1 3 SER HB3 H 8.583 -9.895 19.793 1.00 . A A . 4 SER HB3 1 1
8 14067 1 1 3 SER HG H 8.269 -8.622 21.666 1.00 . A A . 4 SER HG 1 1
8 14068 1 1 3 SER N N 7.312 -8.399 17.831 1.00 . A A . 4 SER N 1 1
8 14069 1 1 3 SER O O 9.693 -7.264 19.329 1.00 . A A . 4 SER O 1 1
8 14070 1 1 3 SER OG O 7.545 -9.217 21.456 1.00 . A A . 4 SER OG 1 1
8 14071 1 1 4 GLY C C 8.166 -3.454 20.758 1.00 . A A . 5 GLY C 1 1
8 14072 1 1 4 GLY CA C 8.942 -4.730 20.360 1.00 . A A . 5 GLY CA 1 1
8 14073 1 1 4 GLY H H 7.056 -5.853 20.286 1.00 . A A . 5 GLY H 1 1
8 14074 1 1 4 GLY HA2 H 9.689 -4.993 21.135 1.00 . A A . 5 GLY HA2 1 1
8 14075 1 1 4 GLY HA3 H 9.514 -4.508 19.439 1.00 . A A . 5 GLY HA3 1 1
8 14076 1 1 4 GLY N N 8.069 -5.895 20.125 1.00 . A A . 5 GLY N 1 1
8 14077 1 1 4 GLY O O 6.976 -3.292 20.462 1.00 . A A . 5 GLY O 1 1
8 14078 1 1 5 LYS C C 8.799 -0.192 20.593 1.00 . A A . 6 LYS C 1 1
8 14079 1 1 5 LYS CA C 8.371 -1.165 21.722 1.00 . A A . 6 LYS CA 1 1
8 14080 1 1 5 LYS CB C 8.923 -0.737 23.108 1.00 . A A . 6 LYS CB 1 1
8 14081 1 1 5 LYS CD C 8.928 1.106 24.955 1.00 . A A . 6 LYS CD 1 1
8 14082 1 1 5 LYS CE C 8.724 0.231 26.207 1.00 . A A . 6 LYS CE 1 1
8 14083 1 1 5 LYS CG C 8.283 0.555 23.666 1.00 . A A . 6 LYS CG 1 1
8 14084 1 1 5 LYS H H 9.857 -2.782 21.612 1.00 . A A . 6 LYS H 1 1
8 14085 1 1 5 LYS HA H 7.265 -1.197 21.806 1.00 . A A . 6 LYS HA 1 1
8 14086 1 1 5 LYS HB2 H 8.753 -1.548 23.842 1.00 . A A . 6 LYS HB2 1 1
8 14087 1 1 5 LYS HB3 H 10.024 -0.616 23.059 1.00 . A A . 6 LYS HB3 1 1
8 14088 1 1 5 LYS HD2 H 10.008 1.272 24.777 1.00 . A A . 6 LYS HD2 1 1
8 14089 1 1 5 LYS HD3 H 8.507 2.112 25.142 1.00 . A A . 6 LYS HD3 1 1
8 14090 1 1 5 LYS HE2 H 7.647 0.083 26.403 1.00 . A A . 6 LYS HE2 1 1
8 14091 1 1 5 LYS HE3 H 9.154 -0.775 26.054 1.00 . A A . 6 LYS HE3 1 1
8 14092 1 1 5 LYS HG2 H 8.343 1.351 22.900 1.00 . A A . 6 LYS HG2 1 1
8 14093 1 1 5 LYS HG3 H 7.203 0.386 23.821 1.00 . A A . 6 LYS HG3 1 1
8 14094 1 1 5 LYS HZ1 H 8.931 1.749 27.619 1.00 . A A . 6 LYS HZ1 1 1
8 14095 1 1 5 LYS HZ2 H 10.353 0.988 27.261 1.00 . A A . 6 LYS HZ2 1 1
8 14096 1 1 5 LYS HZ3 H 9.238 0.243 28.225 1.00 . A A . 6 LYS HZ3 1 1
8 14097 1 1 5 LYS N N 8.891 -2.518 21.395 1.00 . A A . 6 LYS N 1 1
8 14098 1 1 5 LYS NZ N 9.347 0.838 27.397 1.00 . A A . 6 LYS NZ 1 1
8 14099 1 1 5 LYS O O 9.994 0.086 20.433 1.00 . A A . 6 LYS O 1 1
8 14100 1 1 6 TYR C C 7.596 2.586 18.909 1.00 . A A . 7 TYR C 1 1
8 14101 1 1 6 TYR CA C 8.093 1.146 18.620 1.00 . A A . 7 TYR CA 1 1
8 14102 1 1 6 TYR CB C 7.501 0.562 17.301 1.00 . A A . 7 TYR CB 1 1
8 14103 1 1 6 TYR CD1 C 8.984 -1.255 16.281 1.00 . A A . 7 TYR CD1 1 1
8 14104 1 1 6 TYR CD2 C 6.971 -1.925 17.430 1.00 . A A . 7 TYR CD2 1 1
8 14105 1 1 6 TYR CE1 C 9.278 -2.591 16.014 1.00 . A A . 7 TYR CE1 1 1
8 14106 1 1 6 TYR CE2 C 7.269 -3.258 17.170 1.00 . A A . 7 TYR CE2 1 1
8 14107 1 1 6 TYR CG C 7.832 -0.912 16.992 1.00 . A A . 7 TYR CG 1 1
8 14108 1 1 6 TYR CZ C 8.422 -3.594 16.467 1.00 . A A . 7 TYR CZ 1 1
8 14109 1 1 6 TYR H H 6.869 0.008 20.070 1.00 . A A . 7 TYR H 1 1
8 14110 1 1 6 TYR HA H 9.183 1.176 18.432 1.00 . A A . 7 TYR HA 1 1
8 14111 1 1 6 TYR HB2 H 6.407 0.729 17.244 1.00 . A A . 7 TYR HB2 1 1
8 14112 1 1 6 TYR HB3 H 7.890 1.174 16.466 1.00 . A A . 7 TYR HB3 1 1
8 14113 1 1 6 TYR HD1 H 9.657 -0.486 15.926 1.00 . A A . 7 TYR HD1 1 1
8 14114 1 1 6 TYR HD2 H 6.075 -1.687 17.984 1.00 . A A . 7 TYR HD2 1 1
8 14115 1 1 6 TYR HE1 H 10.168 -2.846 15.459 1.00 . A A . 7 TYR HE1 1 1
8 14116 1 1 6 TYR HE2 H 6.598 -4.021 17.533 1.00 . A A . 7 TYR HE2 1 1
8 14117 1 1 6 TYR HH H 8.040 -5.463 16.610 1.00 . A A . 7 TYR HH 1 1
8 14118 1 1 6 TYR N N 7.818 0.312 19.822 1.00 . A A . 7 TYR N 1 1
8 14119 1 1 6 TYR O O 6.389 2.842 18.982 1.00 . A A . 7 TYR O 1 1
8 14120 1 1 6 TYR OH O 8.721 -4.909 16.221 1.00 . A A . 7 TYR OH 1 1
8 14121 1 1 7 GLN C C 7.908 5.593 17.864 1.00 . A A . 8 GLN C 1 1
8 14122 1 1 7 GLN CA C 8.274 4.967 19.236 1.00 . A A . 8 GLN CA 1 1
8 14123 1 1 7 GLN CB C 9.535 5.631 19.865 1.00 . A A . 8 GLN CB 1 1
8 14124 1 1 7 GLN CD C 8.458 7.615 21.170 1.00 . A A . 8 GLN CD 1 1
8 14125 1 1 7 GLN CG C 9.489 7.158 20.126 1.00 . A A . 8 GLN CG 1 1
8 14126 1 1 7 GLN H H 9.499 3.185 18.843 1.00 . A A . 8 GLN H 1 1
8 14127 1 1 7 GLN HA H 7.443 5.082 19.962 1.00 . A A . 8 GLN HA 1 1
8 14128 1 1 7 GLN HB2 H 9.789 5.122 20.815 1.00 . A A . 8 GLN HB2 1 1
8 14129 1 1 7 GLN HB3 H 10.405 5.444 19.205 1.00 . A A . 8 GLN HB3 1 1
8 14130 1 1 7 GLN HE21 H 7.272 8.343 19.725 1.00 . A A . 8 GLN HE21 1 1
8 14131 1 1 7 GLN HE22 H 6.667 8.481 21.451 1.00 . A A . 8 GLN HE22 1 1
8 14132 1 1 7 GLN HG2 H 10.488 7.480 20.475 1.00 . A A . 8 GLN HG2 1 1
8 14133 1 1 7 GLN HG3 H 9.353 7.695 19.166 1.00 . A A . 8 GLN HG3 1 1
8 14134 1 1 7 GLN N N 8.553 3.520 19.058 1.00 . A A . 8 GLN N 1 1
8 14135 1 1 7 GLN NE2 N 7.361 8.222 20.740 1.00 . A A . 8 GLN NE2 1 1
8 14136 1 1 7 GLN O O 8.695 5.533 16.914 1.00 . A A . 8 GLN O 1 1
8 14137 1 1 7 GLN OE1 O 8.641 7.428 22.372 1.00 . A A . 8 GLN OE1 1 1
8 14138 1 1 8 LEU C C 6.892 8.172 16.247 1.00 . A A . 9 LEU C 1 1
8 14139 1 1 8 LEU CA C 6.201 6.809 16.532 1.00 . A A . 9 LEU CA 1 1
8 14140 1 1 8 LEU CB C 4.655 6.916 16.640 1.00 . A A . 9 LEU CB 1 1
8 14141 1 1 8 LEU CD1 C 4.070 6.370 14.200 1.00 . A A . 9 LEU CD1 1 1
8 14142 1 1 8 LEU CD2 C 2.369 7.495 15.675 1.00 . A A . 9 LEU CD2 1 1
8 14143 1 1 8 LEU CG C 3.872 7.348 15.371 1.00 . A A . 9 LEU CG 1 1
8 14144 1 1 8 LEU H H 6.153 6.169 18.645 1.00 . A A . 9 LEU H 1 1
8 14145 1 1 8 LEU HA H 6.412 6.106 15.705 1.00 . A A . 9 LEU HA 1 1
8 14146 1 1 8 LEU HB2 H 4.258 5.929 16.953 1.00 . A A . 9 LEU HB2 1 1
8 14147 1 1 8 LEU HB3 H 4.403 7.604 17.471 1.00 . A A . 9 LEU HB3 1 1
8 14148 1 1 8 LEU HD11 H 5.113 6.367 13.840 1.00 . A A . 9 LEU HD11 1 1
8 14149 1 1 8 LEU HD12 H 3.447 6.656 13.336 1.00 . A A . 9 LEU HD12 1 1
8 14150 1 1 8 LEU HD13 H 3.807 5.329 14.469 1.00 . A A . 9 LEU HD13 1 1
8 14151 1 1 8 LEU HD21 H 2.184 8.251 16.460 1.00 . A A . 9 LEU HD21 1 1
8 14152 1 1 8 LEU HD22 H 1.916 6.547 16.020 1.00 . A A . 9 LEU HD22 1 1
8 14153 1 1 8 LEU HD23 H 1.802 7.823 14.783 1.00 . A A . 9 LEU HD23 1 1
8 14154 1 1 8 LEU HG H 4.239 8.343 15.051 1.00 . A A . 9 LEU HG 1 1
8 14155 1 1 8 LEU N N 6.710 6.193 17.784 1.00 . A A . 9 LEU N 1 1
8 14156 1 1 8 LEU O O 7.054 9.004 17.145 1.00 . A A . 9 LEU O 1 1
8 14157 1 1 9 GLN C C 6.855 10.304 13.524 1.00 . A A . 10 GLN C 1 1
8 14158 1 1 9 GLN CA C 7.872 9.641 14.489 1.00 . A A . 10 GLN CA 1 1
8 14159 1 1 9 GLN CB C 9.292 9.473 13.877 1.00 . A A . 10 GLN CB 1 1
8 14160 1 1 9 GLN CD C 10.614 7.784 15.391 1.00 . A A . 10 GLN CD 1 1
8 14161 1 1 9 GLN CG C 10.449 9.226 14.877 1.00 . A A . 10 GLN CG 1 1
8 14162 1 1 9 GLN H H 7.010 7.630 14.313 1.00 . A A . 10 GLN H 1 1
8 14163 1 1 9 GLN HA H 7.994 10.350 15.334 1.00 . A A . 10 GLN HA 1 1
8 14164 1 1 9 GLN HB2 H 9.293 8.696 13.087 1.00 . A A . 10 GLN HB2 1 1
8 14165 1 1 9 GLN HB3 H 9.542 10.407 13.339 1.00 . A A . 10 GLN HB3 1 1
8 14166 1 1 9 GLN HE21 H 11.608 8.468 16.994 1.00 . A A . 10 GLN HE21 1 1
8 14167 1 1 9 GLN HE22 H 11.426 6.650 16.833 1.00 . A A . 10 GLN HE22 1 1
8 14168 1 1 9 GLN HG2 H 11.397 9.506 14.381 1.00 . A A . 10 GLN HG2 1 1
8 14169 1 1 9 GLN HG3 H 10.355 9.936 15.724 1.00 . A A . 10 GLN HG3 1 1
8 14170 1 1 9 GLN N N 7.291 8.364 14.978 1.00 . A A . 10 GLN N 1 1
8 14171 1 1 9 GLN NE2 N 11.266 7.618 16.532 1.00 . A A . 10 GLN NE2 1 1
8 14172 1 1 9 GLN O O 6.302 11.344 13.894 1.00 . A A . 10 GLN O 1 1
8 14173 1 1 9 GLN OE1 O 10.189 6.814 14.764 1.00 . A A . 10 GLN OE1 1 1
8 14174 1 1 10 SER C C 4.197 9.861 11.549 1.00 . A A . 11 SER C 1 1
8 14175 1 1 10 SER CA C 5.652 10.359 11.350 1.00 . A A . 11 SER CA 1 1
8 14176 1 1 10 SER CB C 6.105 10.071 9.906 1.00 . A A . 11 SER CB 1 1
8 14177 1 1 10 SER H H 7.046 8.838 12.116 1.00 . A A . 11 SER H 1 1
8 14178 1 1 10 SER HA H 5.687 11.463 11.468 1.00 . A A . 11 SER HA 1 1
8 14179 1 1 10 SER HB2 H 6.024 8.997 9.676 1.00 . A A . 11 SER HB2 1 1
8 14180 1 1 10 SER HB3 H 5.420 10.565 9.199 1.00 . A A . 11 SER HB3 1 1
8 14181 1 1 10 SER HG H 7.578 10.394 8.713 1.00 . A A . 11 SER HG 1 1
8 14182 1 1 10 SER N N 6.591 9.739 12.320 1.00 . A A . 11 SER N 1 1
8 14183 1 1 10 SER O O 3.942 8.731 11.975 1.00 . A A . 11 SER O 1 1
8 14184 1 1 10 SER OG O 7.427 10.531 9.652 1.00 . A A . 11 SER OG 1 1
8 14185 1 1 11 GLN C C 1.249 11.276 9.916 1.00 . A A . 12 GLN C 1 1
8 14186 1 1 11 GLN CA C 1.815 10.370 11.044 1.00 . A A . 12 GLN CA 1 1
8 14187 1 1 11 GLN CB C 1.021 10.420 12.383 1.00 . A A . 12 GLN CB 1 1
8 14188 1 1 11 GLN CD C 0.485 11.656 14.627 1.00 . A A . 12 GLN CD 1 1
8 14189 1 1 11 GLN CG C 1.280 11.630 13.315 1.00 . A A . 12 GLN CG 1 1
8 14190 1 1 11 GLN H H 3.607 11.629 10.837 1.00 . A A . 12 GLN H 1 1
8 14191 1 1 11 GLN HA H 1.749 9.316 10.700 1.00 . A A . 12 GLN HA 1 1
8 14192 1 1 11 GLN HB2 H -0.061 10.340 12.171 1.00 . A A . 12 GLN HB2 1 1
8 14193 1 1 11 GLN HB3 H 1.254 9.498 12.944 1.00 . A A . 12 GLN HB3 1 1
8 14194 1 1 11 GLN HE21 H 1.309 9.944 15.228 1.00 . A A . 12 GLN HE21 1 1
8 14195 1 1 11 GLN HE22 H 0.123 10.745 16.378 1.00 . A A . 12 GLN HE22 1 1
8 14196 1 1 11 GLN HG2 H 2.357 11.666 13.555 1.00 . A A . 12 GLN HG2 1 1
8 14197 1 1 11 GLN HG3 H 1.079 12.568 12.762 1.00 . A A . 12 GLN HG3 1 1
8 14198 1 1 11 GLN N N 3.249 10.731 11.177 1.00 . A A . 12 GLN N 1 1
8 14199 1 1 11 GLN NE2 N 0.679 10.698 15.517 1.00 . A A . 12 GLN NE2 1 1
8 14200 1 1 11 GLN O O 0.714 12.362 10.160 1.00 . A A . 12 GLN O 1 1
8 14201 1 1 11 GLN OE1 O -0.303 12.566 14.862 1.00 . A A . 12 GLN OE1 1 1
8 14202 1 1 12 GLU C C -0.403 11.513 7.157 1.00 . A A . 13 GLU C 1 1
8 14203 1 1 12 GLU CA C 1.117 11.595 7.439 1.00 . A A . 13 GLU CA 1 1
8 14204 1 1 12 GLU CB C 1.938 11.027 6.248 1.00 . A A . 13 GLU CB 1 1
8 14205 1 1 12 GLU CD C 4.263 10.373 5.368 1.00 . A A . 13 GLU CD 1 1
8 14206 1 1 12 GLU CG C 3.468 11.236 6.350 1.00 . A A . 13 GLU CG 1 1
8 14207 1 1 12 GLU H H 1.892 9.900 8.612 1.00 . A A . 13 GLU H 1 1
8 14208 1 1 12 GLU HA H 1.427 12.651 7.590 1.00 . A A . 13 GLU HA 1 1
8 14209 1 1 12 GLU HB2 H 1.709 9.949 6.126 1.00 . A A . 13 GLU HB2 1 1
8 14210 1 1 12 GLU HB3 H 1.593 11.491 5.303 1.00 . A A . 13 GLU HB3 1 1
8 14211 1 1 12 GLU HG2 H 3.712 12.303 6.191 1.00 . A A . 13 GLU HG2 1 1
8 14212 1 1 12 GLU HG3 H 3.823 11.008 7.372 1.00 . A A . 13 GLU HG3 1 1
8 14213 1 1 12 GLU N N 1.421 10.810 8.665 1.00 . A A . 13 GLU N 1 1
8 14214 1 1 12 GLU O O -0.953 10.414 7.088 1.00 . A A . 13 GLU O 1 1
8 14215 1 1 12 GLU OE1 O 4.375 10.748 4.179 1.00 . A A . 13 GLU OE1 1 1
8 14216 1 1 12 GLU OE2 O 4.782 9.312 5.783 1.00 . A A . 13 GLU OE2 1 1
8 14217 1 1 13 ASN C C -3.309 12.380 8.320 1.00 . A A . 14 ASN C 1 1
8 14218 1 1 13 ASN CA C -2.571 12.771 6.990 1.00 . A A . 14 ASN CA 1 1
8 14219 1 1 13 ASN CB C -3.191 12.098 5.716 1.00 . A A . 14 ASN CB 1 1
8 14220 1 1 13 ASN CG C -2.822 12.696 4.342 1.00 . A A . 14 ASN CG 1 1
8 14221 1 1 13 ASN H H -0.488 13.511 7.122 1.00 . A A . 14 ASN H 1 1
8 14222 1 1 13 ASN HA H -2.783 13.851 6.881 1.00 . A A . 14 ASN HA 1 1
8 14223 1 1 13 ASN HB2 H -2.972 11.013 5.726 1.00 . A A . 14 ASN HB2 1 1
8 14224 1 1 13 ASN HB3 H -4.294 12.138 5.784 1.00 . A A . 14 ASN HB3 1 1
8 14225 1 1 13 ASN HD21 H -3.387 10.991 3.443 1.00 . A A . 14 ASN HD21 1 1
8 14226 1 1 13 ASN HD22 H -2.830 12.370 2.368 1.00 . A A . 14 ASN HD22 1 1
8 14227 1 1 13 ASN N N -1.076 12.674 7.047 1.00 . A A . 14 ASN N 1 1
8 14228 1 1 13 ASN ND2 N -3.018 11.934 3.278 1.00 . A A . 14 ASN ND2 1 1
8 14229 1 1 13 ASN O O -4.361 11.734 8.272 1.00 . A A . 14 ASN O 1 1
8 14230 1 1 13 ASN OD1 O -2.392 13.842 4.214 1.00 . A A . 14 ASN OD1 1 1
8 14231 1 1 14 PHE C C -4.822 13.432 10.972 1.00 . A A . 15 PHE C 1 1
8 14232 1 1 14 PHE CA C -3.522 12.583 10.805 1.00 . A A . 15 PHE CA 1 1
8 14233 1 1 14 PHE CB C -2.537 12.720 12.003 1.00 . A A . 15 PHE CB 1 1
8 14234 1 1 14 PHE CD1 C -2.845 10.859 13.730 1.00 . A A . 15 PHE CD1 1 1
8 14235 1 1 14 PHE CD2 C -3.724 13.049 14.245 1.00 . A A . 15 PHE CD2 1 1
8 14236 1 1 14 PHE CE1 C -3.265 10.397 14.974 1.00 . A A . 15 PHE CE1 1 1
8 14237 1 1 14 PHE CE2 C -4.155 12.579 15.483 1.00 . A A . 15 PHE CE2 1 1
8 14238 1 1 14 PHE CG C -3.062 12.191 13.356 1.00 . A A . 15 PHE CG 1 1
8 14239 1 1 14 PHE CZ C -3.920 11.257 15.850 1.00 . A A . 15 PHE CZ 1 1
8 14240 1 1 14 PHE H H -1.907 13.283 9.459 1.00 . A A . 15 PHE H 1 1
8 14241 1 1 14 PHE HA H -3.840 11.521 10.806 1.00 . A A . 15 PHE HA 1 1
8 14242 1 1 14 PHE HB2 H -1.598 12.185 11.764 1.00 . A A . 15 PHE HB2 1 1
8 14243 1 1 14 PHE HB3 H -2.206 13.770 12.117 1.00 . A A . 15 PHE HB3 1 1
8 14244 1 1 14 PHE HD1 H -2.319 10.181 13.078 1.00 . A A . 15 PHE HD1 1 1
8 14245 1 1 14 PHE HD2 H -3.898 14.083 13.984 1.00 . A A . 15 PHE HD2 1 1
8 14246 1 1 14 PHE HE1 H -3.072 9.375 15.261 1.00 . A A . 15 PHE HE1 1 1
8 14247 1 1 14 PHE HE2 H -4.652 13.244 16.171 1.00 . A A . 15 PHE HE2 1 1
8 14248 1 1 14 PHE HZ H -4.238 10.900 16.818 1.00 . A A . 15 PHE HZ 1 1
8 14249 1 1 14 PHE N N -2.816 12.809 9.507 1.00 . A A . 15 PHE N 1 1
8 14250 1 1 14 PHE O O -5.826 12.873 11.414 1.00 . A A . 15 PHE O 1 1
8 14251 1 1 15 GLU C C -7.146 15.048 9.558 1.00 . A A . 16 GLU C 1 1
8 14252 1 1 15 GLU CA C -6.083 15.553 10.585 1.00 . A A . 16 GLU CA 1 1
8 14253 1 1 15 GLU CB C -5.784 17.064 10.390 1.00 . A A . 16 GLU CB 1 1
8 14254 1 1 15 GLU CD C -4.850 19.247 11.324 1.00 . A A . 16 GLU CD 1 1
8 14255 1 1 15 GLU CG C -5.033 17.746 11.554 1.00 . A A . 16 GLU CG 1 1
8 14256 1 1 15 GLU H H -3.942 15.090 10.250 1.00 . A A . 16 GLU H 1 1
8 14257 1 1 15 GLU HA H -6.551 15.458 11.583 1.00 . A A . 16 GLU HA 1 1
8 14258 1 1 15 GLU HB2 H -5.228 17.218 9.443 1.00 . A A . 16 GLU HB2 1 1
8 14259 1 1 15 GLU HB3 H -6.744 17.600 10.248 1.00 . A A . 16 GLU HB3 1 1
8 14260 1 1 15 GLU HG2 H -5.578 17.587 12.504 1.00 . A A . 16 GLU HG2 1 1
8 14261 1 1 15 GLU HG3 H -4.042 17.276 11.700 1.00 . A A . 16 GLU HG3 1 1
8 14262 1 1 15 GLU N N -4.834 14.733 10.612 1.00 . A A . 16 GLU N 1 1
8 14263 1 1 15 GLU O O -8.274 14.772 9.965 1.00 . A A . 16 GLU O 1 1
8 14264 1 1 15 GLU OE1 O -5.734 20.034 11.728 1.00 . A A . 16 GLU OE1 1 1
8 14265 1 1 15 GLU OE2 O -3.822 19.648 10.735 1.00 . A A . 16 GLU OE2 1 1
8 14266 1 1 16 ALA C C -8.286 13.006 7.328 1.00 . A A . 17 ALA C 1 1
8 14267 1 1 16 ALA CA C -7.686 14.436 7.182 1.00 . A A . 17 ALA CA 1 1
8 14268 1 1 16 ALA CB C -6.947 14.579 5.835 1.00 . A A . 17 ALA CB 1 1
8 14269 1 1 16 ALA H H -5.799 15.128 8.095 1.00 . A A . 17 ALA H 1 1
8 14270 1 1 16 ALA HA H -8.537 15.142 7.146 1.00 . A A . 17 ALA HA 1 1
8 14271 1 1 16 ALA HB1 H -7.598 14.318 4.980 1.00 . A A . 17 ALA HB1 1 1
8 14272 1 1 16 ALA HB2 H -6.600 15.616 5.660 1.00 . A A . 17 ALA HB2 1 1
8 14273 1 1 16 ALA HB3 H -6.057 13.922 5.773 1.00 . A A . 17 ALA HB3 1 1
8 14274 1 1 16 ALA N N -6.779 14.906 8.267 1.00 . A A . 17 ALA N 1 1
8 14275 1 1 16 ALA O O -9.482 12.835 7.076 1.00 . A A . 17 ALA O 1 1
8 14276 1 1 17 PHE C C -8.886 10.561 9.307 1.00 . A A . 18 PHE C 1 1
8 14277 1 1 17 PHE CA C -7.992 10.630 8.032 1.00 . A A . 18 PHE CA 1 1
8 14278 1 1 17 PHE CB C -6.799 9.631 8.071 1.00 . A A . 18 PHE CB 1 1
8 14279 1 1 17 PHE CD1 C -7.417 7.390 6.998 1.00 . A A . 18 PHE CD1 1 1
8 14280 1 1 17 PHE CD2 C -7.373 7.547 9.409 1.00 . A A . 18 PHE CD2 1 1
8 14281 1 1 17 PHE CE1 C -7.825 6.063 7.098 1.00 . A A . 18 PHE CE1 1 1
8 14282 1 1 17 PHE CE2 C -7.787 6.224 9.504 1.00 . A A . 18 PHE CE2 1 1
8 14283 1 1 17 PHE CG C -7.196 8.146 8.155 1.00 . A A . 18 PHE CG 1 1
8 14284 1 1 17 PHE CZ C -8.028 5.490 8.350 1.00 . A A . 18 PHE CZ 1 1
8 14285 1 1 17 PHE H H -6.524 12.281 7.963 1.00 . A A . 18 PHE H 1 1
8 14286 1 1 17 PHE HA H -8.622 10.326 7.172 1.00 . A A . 18 PHE HA 1 1
8 14287 1 1 17 PHE HB2 H -6.165 9.777 7.175 1.00 . A A . 18 PHE HB2 1 1
8 14288 1 1 17 PHE HB3 H -6.126 9.881 8.914 1.00 . A A . 18 PHE HB3 1 1
8 14289 1 1 17 PHE HD1 H -7.277 7.827 6.019 1.00 . A A . 18 PHE HD1 1 1
8 14290 1 1 17 PHE HD2 H -7.222 8.114 10.314 1.00 . A A . 18 PHE HD2 1 1
8 14291 1 1 17 PHE HE1 H -7.988 5.475 6.206 1.00 . A A . 18 PHE HE1 1 1
8 14292 1 1 17 PHE HE2 H -7.928 5.767 10.473 1.00 . A A . 18 PHE HE2 1 1
8 14293 1 1 17 PHE HZ H -8.363 4.472 8.434 1.00 . A A . 18 PHE HZ 1 1
8 14294 1 1 17 PHE N N -7.487 12.001 7.742 1.00 . A A . 18 PHE N 1 1
8 14295 1 1 17 PHE O O -9.988 10.014 9.217 1.00 . A A . 18 PHE O 1 1
8 14296 1 1 18 MET C C -10.523 11.807 11.761 1.00 . A A . 19 MET C 1 1
8 14297 1 1 18 MET CA C -9.179 11.012 11.748 1.00 . A A . 19 MET CA 1 1
8 14298 1 1 18 MET CB C -8.293 11.393 12.962 1.00 . A A . 19 MET CB 1 1
8 14299 1 1 18 MET CE C -5.540 8.328 12.551 1.00 . A A . 19 MET CE 1 1
8 14300 1 1 18 MET CG C -7.250 10.347 13.402 1.00 . A A . 19 MET CG 1 1
8 14301 1 1 18 MET H H -7.543 11.610 10.373 1.00 . A A . 19 MET H 1 1
8 14302 1 1 18 MET HA H -9.454 9.953 11.899 1.00 . A A . 19 MET HA 1 1
8 14303 1 1 18 MET HB2 H -7.814 12.377 12.808 1.00 . A A . 19 MET HB2 1 1
8 14304 1 1 18 MET HB3 H -8.948 11.543 13.838 1.00 . A A . 19 MET HB3 1 1
8 14305 1 1 18 MET HE1 H -4.862 8.347 13.422 1.00 . A A . 19 MET HE1 1 1
8 14306 1 1 18 MET HE2 H -6.413 7.696 12.795 1.00 . A A . 19 MET HE2 1 1
8 14307 1 1 18 MET HE3 H -5.013 7.850 11.710 1.00 . A A . 19 MET HE3 1 1
8 14308 1 1 18 MET HG2 H -6.706 10.701 14.297 1.00 . A A . 19 MET HG2 1 1
8 14309 1 1 18 MET HG3 H -7.764 9.414 13.702 1.00 . A A . 19 MET HG3 1 1
8 14310 1 1 18 MET N N -8.418 11.078 10.465 1.00 . A A . 19 MET N 1 1
8 14311 1 1 18 MET O O -11.505 11.295 12.304 1.00 . A A . 19 MET O 1 1
8 14312 1 1 18 MET SD S -6.054 9.992 12.096 1.00 . A A . 19 MET SD 1 1
8 14313 1 1 19 LYS C C -12.914 13.019 10.011 1.00 . A A . 20 LYS C 1 1
8 14314 1 1 19 LYS CA C -11.863 13.744 10.918 1.00 . A A . 20 LYS CA 1 1
8 14315 1 1 19 LYS CB C -11.560 15.212 10.490 1.00 . A A . 20 LYS CB 1 1
8 14316 1 1 19 LYS CD C -10.658 16.909 8.736 1.00 . A A . 20 LYS CD 1 1
8 14317 1 1 19 LYS CE C -11.718 18.022 8.849 1.00 . A A . 20 LYS CE 1 1
8 14318 1 1 19 LYS CG C -11.196 15.488 9.010 1.00 . A A . 20 LYS CG 1 1
8 14319 1 1 19 LYS H H -9.703 13.316 10.719 1.00 . A A . 20 LYS H 1 1
8 14320 1 1 19 LYS HA H -12.337 13.832 11.916 1.00 . A A . 20 LYS HA 1 1
8 14321 1 1 19 LYS HB2 H -12.439 15.831 10.741 1.00 . A A . 20 LYS HB2 1 1
8 14322 1 1 19 LYS HB3 H -10.750 15.617 11.131 1.00 . A A . 20 LYS HB3 1 1
8 14323 1 1 19 LYS HD2 H -9.809 17.119 9.415 1.00 . A A . 20 LYS HD2 1 1
8 14324 1 1 19 LYS HD3 H -10.224 16.922 7.719 1.00 . A A . 20 LYS HD3 1 1
8 14325 1 1 19 LYS HE2 H -12.568 17.814 8.172 1.00 . A A . 20 LYS HE2 1 1
8 14326 1 1 19 LYS HE3 H -12.138 18.058 9.871 1.00 . A A . 20 LYS HE3 1 1
8 14327 1 1 19 LYS HG2 H -10.435 14.757 8.686 1.00 . A A . 20 LYS HG2 1 1
8 14328 1 1 19 LYS HG3 H -12.069 15.290 8.361 1.00 . A A . 20 LYS HG3 1 1
8 14329 1 1 19 LYS HZ1 H -10.390 19.599 9.151 1.00 . A A . 20 LYS HZ1 1 1
8 14330 1 1 19 LYS HZ2 H -11.863 20.082 8.584 1.00 . A A . 20 LYS HZ2 1 1
8 14331 1 1 19 LYS HZ3 H -10.781 19.367 7.563 1.00 . A A . 20 LYS HZ3 1 1
8 14332 1 1 19 LYS N N -10.585 13.007 11.143 1.00 . A A . 20 LYS N 1 1
8 14333 1 1 19 LYS NZ N -11.155 19.343 8.518 1.00 . A A . 20 LYS NZ 1 1
8 14334 1 1 19 LYS O O -14.109 13.062 10.321 1.00 . A A . 20 LYS O 1 1
8 14335 1 1 20 ALA C C -13.936 10.256 8.559 1.00 . A A . 21 ALA C 1 1
8 14336 1 1 20 ALA CA C -13.351 11.590 8.005 1.00 . A A . 21 ALA CA 1 1
8 14337 1 1 20 ALA CB C -12.595 11.374 6.681 1.00 . A A . 21 ALA CB 1 1
8 14338 1 1 20 ALA H H -11.449 12.364 8.802 1.00 . A A . 21 ALA H 1 1
8 14339 1 1 20 ALA HA H -14.213 12.241 7.768 1.00 . A A . 21 ALA HA 1 1
8 14340 1 1 20 ALA HB1 H -11.695 10.740 6.811 1.00 . A A . 21 ALA HB1 1 1
8 14341 1 1 20 ALA HB2 H -13.234 10.884 5.924 1.00 . A A . 21 ALA HB2 1 1
8 14342 1 1 20 ALA HB3 H -12.258 12.329 6.236 1.00 . A A . 21 ALA HB3 1 1
8 14343 1 1 20 ALA N N -12.468 12.356 8.922 1.00 . A A . 21 ALA N 1 1
8 14344 1 1 20 ALA O O -15.107 9.976 8.288 1.00 . A A . 21 ALA O 1 1
8 14345 1 1 21 ILE C C -14.741 8.682 11.238 1.00 . A A . 22 ILE C 1 1
8 14346 1 1 21 ILE CA C -13.728 8.292 10.103 1.00 . A A . 22 ILE CA 1 1
8 14347 1 1 21 ILE CB C -12.629 7.270 10.574 1.00 . A A . 22 ILE CB 1 1
8 14348 1 1 21 ILE CD1 C -10.627 6.857 12.232 1.00 . A A . 22 ILE CD1 1 1
8 14349 1 1 21 ILE CG1 C -11.594 7.854 11.581 1.00 . A A . 22 ILE CG1 1 1
8 14350 1 1 21 ILE CG2 C -11.937 6.581 9.368 1.00 . A A . 22 ILE CG2 1 1
8 14351 1 1 21 ILE H H -12.219 9.801 9.503 1.00 . A A . 22 ILE H 1 1
8 14352 1 1 21 ILE HA H -14.343 7.723 9.376 1.00 . A A . 22 ILE HA 1 1
8 14353 1 1 21 ILE HB H -13.165 6.460 11.106 1.00 . A A . 22 ILE HB 1 1
8 14354 1 1 21 ILE HD11 H -11.159 6.064 12.788 1.00 . A A . 22 ILE HD11 1 1
8 14355 1 1 21 ILE HD12 H -9.978 6.361 11.490 1.00 . A A . 22 ILE HD12 1 1
8 14356 1 1 21 ILE HD13 H -9.961 7.374 12.947 1.00 . A A . 22 ILE HD13 1 1
8 14357 1 1 21 ILE HG12 H -11.009 8.642 11.081 1.00 . A A . 22 ILE HG12 1 1
8 14358 1 1 21 ILE HG13 H -12.121 8.371 12.402 1.00 . A A . 22 ILE HG13 1 1
8 14359 1 1 21 ILE HG21 H -12.675 6.195 8.641 1.00 . A A . 22 ILE HG21 1 1
8 14360 1 1 21 ILE HG22 H -11.267 7.272 8.822 1.00 . A A . 22 ILE HG22 1 1
8 14361 1 1 21 ILE HG23 H -11.327 5.713 9.679 1.00 . A A . 22 ILE HG23 1 1
8 14362 1 1 21 ILE N N -13.173 9.460 9.343 1.00 . A A . 22 ILE N 1 1
8 14363 1 1 21 ILE O O -15.775 8.017 11.361 1.00 . A A . 22 ILE O 1 1
8 14364 1 1 22 GLY C C -14.916 10.669 14.380 1.00 . A A . 23 GLY C 1 1
8 14365 1 1 22 GLY CA C -15.447 10.335 12.969 1.00 . A A . 23 GLY CA 1 1
8 14366 1 1 22 GLY H H -13.619 10.252 11.750 1.00 . A A . 23 GLY H 1 1
8 14367 1 1 22 GLY HA2 H -15.835 11.266 12.516 1.00 . A A . 23 GLY HA2 1 1
8 14368 1 1 22 GLY HA3 H -16.342 9.690 13.079 1.00 . A A . 23 GLY HA3 1 1
8 14369 1 1 22 GLY N N -14.466 9.742 12.026 1.00 . A A . 23 GLY N 1 1
8 14370 1 1 22 GLY O O -15.591 10.337 15.360 1.00 . A A . 23 GLY O 1 1
8 14371 1 1 23 LEU C C -13.532 13.457 15.878 1.00 . A A . 24 LEU C 1 1
8 14372 1 1 23 LEU CA C -13.261 11.914 15.780 1.00 . A A . 24 LEU CA 1 1
8 14373 1 1 23 LEU CB C -11.741 11.614 15.951 1.00 . A A . 24 LEU CB 1 1
8 14374 1 1 23 LEU CD1 C -9.872 9.918 16.275 1.00 . A A . 24 LEU CD1 1 1
8 14375 1 1 23 LEU CD2 C -11.718 10.024 17.981 1.00 . A A . 24 LEU CD2 1 1
8 14376 1 1 23 LEU CG C -11.371 10.202 16.486 1.00 . A A . 24 LEU CG 1 1
8 14377 1 1 23 LEU H H -13.309 11.577 13.596 1.00 . A A . 24 LEU H 1 1
8 14378 1 1 23 LEU HA H -13.796 11.420 16.611 1.00 . A A . 24 LEU HA 1 1
8 14379 1 1 23 LEU HB2 H -11.223 11.807 14.990 1.00 . A A . 24 LEU HB2 1 1
8 14380 1 1 23 LEU HB3 H -11.286 12.352 16.641 1.00 . A A . 24 LEU HB3 1 1
8 14381 1 1 23 LEU HD11 H -9.633 9.852 15.201 1.00 . A A . 24 LEU HD11 1 1
8 14382 1 1 23 LEU HD12 H -9.563 8.957 16.724 1.00 . A A . 24 LEU HD12 1 1
8 14383 1 1 23 LEU HD13 H -9.229 10.705 16.713 1.00 . A A . 24 LEU HD13 1 1
8 14384 1 1 23 LEU HD21 H -12.801 10.135 18.172 1.00 . A A . 24 LEU HD21 1 1
8 14385 1 1 23 LEU HD22 H -11.194 10.759 18.620 1.00 . A A . 24 LEU HD22 1 1
8 14386 1 1 23 LEU HD23 H -11.441 9.020 18.351 1.00 . A A . 24 LEU HD23 1 1
8 14387 1 1 23 LEU HG H -11.933 9.445 15.910 1.00 . A A . 24 LEU HG 1 1
8 14388 1 1 23 LEU N N -13.769 11.367 14.489 1.00 . A A . 24 LEU N 1 1
8 14389 1 1 23 LEU O O -13.518 14.135 14.842 1.00 . A A . 24 LEU O 1 1
8 14390 1 1 24 PRO C C -12.658 16.391 16.957 1.00 . A A . 25 PRO C 1 1
8 14391 1 1 24 PRO CA C -13.935 15.540 17.232 1.00 . A A . 25 PRO CA 1 1
8 14392 1 1 24 PRO CB C -14.419 15.644 18.696 1.00 . A A . 25 PRO CB 1 1
8 14393 1 1 24 PRO CD C -13.757 13.357 18.383 1.00 . A A . 25 PRO CD 1 1
8 14394 1 1 24 PRO CG C -13.762 14.472 19.426 1.00 . A A . 25 PRO CG 1 1
8 14395 1 1 24 PRO HA H -14.748 15.873 16.557 1.00 . A A . 25 PRO HA 1 1
8 14396 1 1 24 PRO HB2 H -14.190 16.614 19.177 1.00 . A A . 25 PRO HB2 1 1
8 14397 1 1 24 PRO HB3 H -15.519 15.536 18.737 1.00 . A A . 25 PRO HB3 1 1
8 14398 1 1 24 PRO HD2 H -12.880 12.698 18.521 1.00 . A A . 25 PRO HD2 1 1
8 14399 1 1 24 PRO HD3 H -14.669 12.736 18.461 1.00 . A A . 25 PRO HD3 1 1
8 14400 1 1 24 PRO HG2 H -12.725 14.738 19.709 1.00 . A A . 25 PRO HG2 1 1
8 14401 1 1 24 PRO HG3 H -14.293 14.190 20.353 1.00 . A A . 25 PRO HG3 1 1
8 14402 1 1 24 PRO N N -13.734 14.070 17.087 1.00 . A A . 25 PRO N 1 1
8 14403 1 1 24 PRO O O -11.545 15.863 16.862 1.00 . A A . 25 PRO O 1 1
8 14404 1 1 25 GLU C C -11.056 19.024 18.228 1.00 . A A . 26 GLU C 1 1
8 14405 1 1 25 GLU CA C -11.680 18.684 16.819 1.00 . A A . 26 GLU CA 1 1
8 14406 1 1 25 GLU CB C -12.186 19.919 16.014 1.00 . A A . 26 GLU CB 1 1
8 14407 1 1 25 GLU CD C -11.642 21.978 14.595 1.00 . A A . 26 GLU CD 1 1
8 14408 1 1 25 GLU CG C -11.080 20.791 15.380 1.00 . A A . 26 GLU CG 1 1
8 14409 1 1 25 GLU H H -13.760 18.038 17.182 1.00 . A A . 26 GLU H 1 1
8 14410 1 1 25 GLU HA H -10.877 18.216 16.213 1.00 . A A . 26 GLU HA 1 1
8 14411 1 1 25 GLU HB2 H -12.842 19.590 15.182 1.00 . A A . 26 GLU HB2 1 1
8 14412 1 1 25 GLU HB3 H -12.833 20.544 16.660 1.00 . A A . 26 GLU HB3 1 1
8 14413 1 1 25 GLU HG2 H -10.384 21.166 16.152 1.00 . A A . 26 GLU HG2 1 1
8 14414 1 1 25 GLU HG3 H -10.465 20.173 14.700 1.00 . A A . 26 GLU HG3 1 1
8 14415 1 1 25 GLU N N -12.829 17.726 16.892 1.00 . A A . 26 GLU N 1 1
8 14416 1 1 25 GLU O O -10.696 20.169 18.518 1.00 . A A . 26 GLU O 1 1
8 14417 1 1 25 GLU OE1 O -11.879 23.046 15.202 1.00 . A A . 26 GLU OE1 1 1
8 14418 1 1 25 GLU OE2 O -11.850 21.850 13.368 1.00 . A A . 26 GLU OE2 1 1
8 14419 1 1 26 GLU C C -9.293 16.910 20.625 1.00 . A A . 27 GLU C 1 1
8 14420 1 1 26 GLU CA C -10.318 18.071 20.446 1.00 . A A . 27 GLU CA 1 1
8 14421 1 1 26 GLU CB C -11.398 18.027 21.567 1.00 . A A . 27 GLU CB 1 1
8 14422 1 1 26 GLU CD C -13.417 19.084 22.724 1.00 . A A . 27 GLU CD 1 1
8 14423 1 1 26 GLU CG C -12.424 19.177 21.563 1.00 . A A . 27 GLU CG 1 1
8 14424 1 1 26 GLU H H -11.388 17.144 18.752 1.00 . A A . 27 GLU H 1 1
8 14425 1 1 26 GLU HA H -9.757 19.020 20.558 1.00 . A A . 27 GLU HA 1 1
8 14426 1 1 26 GLU HB2 H -11.944 17.064 21.522 1.00 . A A . 27 GLU HB2 1 1
8 14427 1 1 26 GLU HB3 H -10.885 18.020 22.549 1.00 . A A . 27 GLU HB3 1 1
8 14428 1 1 26 GLU HG2 H -11.907 20.154 21.587 1.00 . A A . 27 GLU HG2 1 1
8 14429 1 1 26 GLU HG3 H -12.989 19.154 20.613 1.00 . A A . 27 GLU HG3 1 1
8 14430 1 1 26 GLU N N -10.906 17.991 19.080 1.00 . A A . 27 GLU N 1 1
8 14431 1 1 26 GLU O O -8.123 17.175 20.911 1.00 . A A . 27 GLU O 1 1
8 14432 1 1 26 GLU OE1 O -14.425 18.355 22.601 1.00 . A A . 27 GLU OE1 1 1
8 14433 1 1 26 GLU OE2 O -13.192 19.739 23.766 1.00 . A A . 27 GLU OE2 1 1
8 14434 1 1 27 LEU C C -7.859 14.271 19.305 1.00 . A A . 28 LEU C 1 1
8 14435 1 1 27 LEU CA C -8.841 14.442 20.514 1.00 . A A . 28 LEU CA 1 1
8 14436 1 1 27 LEU CB C -9.703 13.159 20.717 1.00 . A A . 28 LEU CB 1 1
8 14437 1 1 27 LEU CD1 C -11.527 11.805 21.901 1.00 . A A . 28 LEU CD1 1 1
8 14438 1 1 27 LEU CD2 C -10.137 13.420 23.267 1.00 . A A . 28 LEU CD2 1 1
8 14439 1 1 27 LEU CG C -10.745 13.133 21.879 1.00 . A A . 28 LEU CG 1 1
8 14440 1 1 27 LEU H H -10.708 15.553 20.165 1.00 . A A . 28 LEU H 1 1
8 14441 1 1 27 LEU HA H -8.207 14.544 21.416 1.00 . A A . 28 LEU HA 1 1
8 14442 1 1 27 LEU HB2 H -10.235 12.938 19.770 1.00 . A A . 28 LEU HB2 1 1
8 14443 1 1 27 LEU HB3 H -9.010 12.309 20.849 1.00 . A A . 28 LEU HB3 1 1
8 14444 1 1 27 LEU HD11 H -10.880 10.941 22.139 1.00 . A A . 28 LEU HD11 1 1
8 14445 1 1 27 LEU HD12 H -12.008 11.598 20.927 1.00 . A A . 28 LEU HD12 1 1
8 14446 1 1 27 LEU HD13 H -12.335 11.823 22.655 1.00 . A A . 28 LEU HD13 1 1
8 14447 1 1 27 LEU HD21 H -9.667 14.420 23.306 1.00 . A A . 28 LEU HD21 1 1
8 14448 1 1 27 LEU HD22 H -9.365 12.680 23.546 1.00 . A A . 28 LEU HD22 1 1
8 14449 1 1 27 LEU HD23 H -10.911 13.413 24.058 1.00 . A A . 28 LEU HD23 1 1
8 14450 1 1 27 LEU HG H -11.488 13.927 21.683 1.00 . A A . 28 LEU HG 1 1
8 14451 1 1 27 LEU N N -9.727 15.639 20.452 1.00 . A A . 28 LEU N 1 1
8 14452 1 1 27 LEU O O -6.773 13.714 19.490 1.00 . A A . 28 LEU O 1 1
8 14453 1 1 28 ILE C C -6.123 15.993 17.309 1.00 . A A . 29 ILE C 1 1
8 14454 1 1 28 ILE CA C -7.261 14.972 16.959 1.00 . A A . 29 ILE CA 1 1
8 14455 1 1 28 ILE CB C -8.020 15.364 15.636 1.00 . A A . 29 ILE CB 1 1
8 14456 1 1 28 ILE CD1 C -10.109 14.853 14.140 1.00 . A A . 29 ILE CD1 1 1
8 14457 1 1 28 ILE CG1 C -9.151 14.369 15.239 1.00 . A A . 29 ILE CG1 1 1
8 14458 1 1 28 ILE CG2 C -7.058 15.546 14.427 1.00 . A A . 29 ILE CG2 1 1
8 14459 1 1 28 ILE H H -9.140 15.211 18.087 1.00 . A A . 29 ILE H 1 1
8 14460 1 1 28 ILE HA H -6.779 13.991 16.774 1.00 . A A . 29 ILE HA 1 1
8 14461 1 1 28 ILE HB H -8.501 16.345 15.818 1.00 . A A . 29 ILE HB 1 1
8 14462 1 1 28 ILE HD11 H -9.603 14.949 13.163 1.00 . A A . 29 ILE HD11 1 1
8 14463 1 1 28 ILE HD12 H -10.944 14.143 14.003 1.00 . A A . 29 ILE HD12 1 1
8 14464 1 1 28 ILE HD13 H -10.553 15.837 14.383 1.00 . A A . 29 ILE HD13 1 1
8 14465 1 1 28 ILE HG12 H -8.710 13.399 14.958 1.00 . A A . 29 ILE HG12 1 1
8 14466 1 1 28 ILE HG13 H -9.778 14.137 16.118 1.00 . A A . 29 ILE HG13 1 1
8 14467 1 1 28 ILE HG21 H -6.261 16.285 14.627 1.00 . A A . 29 ILE HG21 1 1
8 14468 1 1 28 ILE HG22 H -6.561 14.599 14.144 1.00 . A A . 29 ILE HG22 1 1
8 14469 1 1 28 ILE HG23 H -7.588 15.924 13.536 1.00 . A A . 29 ILE HG23 1 1
8 14470 1 1 28 ILE N N -8.208 14.782 18.101 1.00 . A A . 29 ILE N 1 1
8 14471 1 1 28 ILE O O -4.956 15.676 17.080 1.00 . A A . 29 ILE O 1 1
8 14472 1 1 29 GLN C C -4.529 17.912 19.427 1.00 . A A . 30 GLN C 1 1
8 14473 1 1 29 GLN CA C -5.447 18.235 18.200 1.00 . A A . 30 GLN CA 1 1
8 14474 1 1 29 GLN CB C -6.169 19.611 18.317 1.00 . A A . 30 GLN CB 1 1
8 14475 1 1 29 GLN CD C -6.832 19.826 15.729 1.00 . A A . 30 GLN CD 1 1
8 14476 1 1 29 GLN CG C -6.257 20.458 17.016 1.00 . A A . 30 GLN CG 1 1
8 14477 1 1 29 GLN H H -7.457 17.339 17.973 1.00 . A A . 30 GLN H 1 1
8 14478 1 1 29 GLN HA H -4.748 18.315 17.349 1.00 . A A . 30 GLN HA 1 1
8 14479 1 1 29 GLN HB2 H -7.182 19.492 18.750 1.00 . A A . 30 GLN HB2 1 1
8 14480 1 1 29 GLN HB3 H -5.647 20.247 19.058 1.00 . A A . 30 GLN HB3 1 1
8 14481 1 1 29 GLN HE21 H -8.397 19.081 16.717 1.00 . A A . 30 GLN HE21 1 1
8 14482 1 1 29 GLN HE22 H -8.332 18.784 14.909 1.00 . A A . 30 GLN HE22 1 1
8 14483 1 1 29 GLN HG2 H -6.833 21.377 17.233 1.00 . A A . 30 GLN HG2 1 1
8 14484 1 1 29 GLN HG3 H -5.239 20.826 16.784 1.00 . A A . 30 GLN HG3 1 1
8 14485 1 1 29 GLN N N -6.452 17.194 17.826 1.00 . A A . 30 GLN N 1 1
8 14486 1 1 29 GLN NE2 N -8.005 19.218 15.779 1.00 . A A . 30 GLN NE2 1 1
8 14487 1 1 29 GLN O O -3.406 18.423 19.478 1.00 . A A . 30 GLN O 1 1
8 14488 1 1 29 GLN OE1 O -6.225 19.897 14.662 1.00 . A A . 30 GLN OE1 1 1
8 14489 1 1 30 LYS C C -3.070 15.344 20.662 1.00 . A A . 31 LYS C 1 1
8 14490 1 1 30 LYS CA C -4.043 16.366 21.334 1.00 . A A . 31 LYS CA 1 1
8 14491 1 1 30 LYS CB C -4.884 15.688 22.454 1.00 . A A . 31 LYS CB 1 1
8 14492 1 1 30 LYS CD C -6.570 16.031 24.421 1.00 . A A . 31 LYS CD 1 1
8 14493 1 1 30 LYS CE C -5.978 15.047 25.452 1.00 . A A . 31 LYS CE 1 1
8 14494 1 1 30 LYS CG C -5.591 16.673 23.412 1.00 . A A . 31 LYS CG 1 1
8 14495 1 1 30 LYS H H -5.909 16.695 20.209 1.00 . A A . 31 LYS H 1 1
8 14496 1 1 30 LYS HA H -3.417 17.141 21.818 1.00 . A A . 31 LYS HA 1 1
8 14497 1 1 30 LYS HB2 H -5.626 14.999 22.006 1.00 . A A . 31 LYS HB2 1 1
8 14498 1 1 30 LYS HB3 H -4.223 15.040 23.063 1.00 . A A . 31 LYS HB3 1 1
8 14499 1 1 30 LYS HD2 H -7.102 16.838 24.959 1.00 . A A . 31 LYS HD2 1 1
8 14500 1 1 30 LYS HD3 H -7.363 15.507 23.854 1.00 . A A . 31 LYS HD3 1 1
8 14501 1 1 30 LYS HE2 H -6.801 14.599 26.039 1.00 . A A . 31 LYS HE2 1 1
8 14502 1 1 30 LYS HE3 H -5.489 14.201 24.938 1.00 . A A . 31 LYS HE3 1 1
8 14503 1 1 30 LYS HG2 H -4.825 17.262 23.947 1.00 . A A . 31 LYS HG2 1 1
8 14504 1 1 30 LYS HG3 H -6.162 17.415 22.822 1.00 . A A . 31 LYS HG3 1 1
8 14505 1 1 30 LYS HZ1 H -5.454 16.426 26.927 1.00 . A A . 31 LYS HZ1 1 1
8 14506 1 1 30 LYS HZ2 H -4.215 16.069 25.895 1.00 . A A . 31 LYS HZ2 1 1
8 14507 1 1 30 LYS HZ3 H -4.655 14.986 27.061 1.00 . A A . 31 LYS HZ3 1 1
8 14508 1 1 30 LYS N N -4.955 17.038 20.361 1.00 . A A . 31 LYS N 1 1
8 14509 1 1 30 LYS NZ N -5.021 15.669 26.387 1.00 . A A . 31 LYS NZ 1 1
8 14510 1 1 30 LYS O O -1.858 15.429 20.881 1.00 . A A . 31 LYS O 1 1
8 14511 1 1 31 GLY C C -1.872 13.852 17.937 1.00 . A A . 32 GLY C 1 1
8 14512 1 1 31 GLY CA C -2.773 13.408 19.117 1.00 . A A . 32 GLY CA 1 1
8 14513 1 1 31 GLY H H -4.612 14.469 19.740 1.00 . A A . 32 GLY H 1 1
8 14514 1 1 31 GLY HA2 H -2.139 12.873 19.846 1.00 . A A . 32 GLY HA2 1 1
8 14515 1 1 31 GLY HA3 H -3.461 12.632 18.735 1.00 . A A . 32 GLY HA3 1 1
8 14516 1 1 31 GLY N N -3.593 14.408 19.844 1.00 . A A . 32 GLY N 1 1
8 14517 1 1 31 GLY O O -0.965 13.091 17.594 1.00 . A A . 32 GLY O 1 1
8 14518 1 1 32 LYS C C 0.216 15.844 16.539 1.00 . A A . 33 LYS C 1 1
8 14519 1 1 32 LYS CA C -1.271 15.529 16.176 1.00 . A A . 33 LYS CA 1 1
8 14520 1 1 32 LYS CB C -2.000 16.649 15.378 1.00 . A A . 33 LYS CB 1 1
8 14521 1 1 32 LYS CD C -2.854 19.102 15.191 1.00 . A A . 33 LYS CD 1 1
8 14522 1 1 32 LYS CE C -2.252 19.501 13.825 1.00 . A A . 33 LYS CE 1 1
8 14523 1 1 32 LYS CG C -2.080 18.053 16.019 1.00 . A A . 33 LYS CG 1 1
8 14524 1 1 32 LYS H H -2.890 15.566 17.684 1.00 . A A . 33 LYS H 1 1
8 14525 1 1 32 LYS HA H -1.239 14.697 15.450 1.00 . A A . 33 LYS HA 1 1
8 14526 1 1 32 LYS HB2 H -1.500 16.745 14.397 1.00 . A A . 33 LYS HB2 1 1
8 14527 1 1 32 LYS HB3 H -3.024 16.311 15.128 1.00 . A A . 33 LYS HB3 1 1
8 14528 1 1 32 LYS HD2 H -3.881 18.730 15.023 1.00 . A A . 33 LYS HD2 1 1
8 14529 1 1 32 LYS HD3 H -2.982 20.012 15.806 1.00 . A A . 33 LYS HD3 1 1
8 14530 1 1 32 LYS HE2 H -2.221 18.629 13.147 1.00 . A A . 33 LYS HE2 1 1
8 14531 1 1 32 LYS HE3 H -2.927 20.228 13.338 1.00 . A A . 33 LYS HE3 1 1
8 14532 1 1 32 LYS HG2 H -2.546 17.963 17.015 1.00 . A A . 33 LYS HG2 1 1
8 14533 1 1 32 LYS HG3 H -1.064 18.442 16.215 1.00 . A A . 33 LYS HG3 1 1
8 14534 1 1 32 LYS HZ1 H -0.899 20.938 14.501 1.00 . A A . 33 LYS HZ1 1 1
8 14535 1 1 32 LYS HZ2 H -0.561 20.378 12.983 1.00 . A A . 33 LYS HZ2 1 1
8 14536 1 1 32 LYS HZ3 H -0.225 19.443 14.301 1.00 . A A . 33 LYS HZ3 1 1
8 14537 1 1 32 LYS N N -2.094 15.031 17.318 1.00 . A A . 33 LYS N 1 1
8 14538 1 1 32 LYS NZ N -0.907 20.101 13.908 1.00 . A A . 33 LYS NZ 1 1
8 14539 1 1 32 LYS O O 1.121 15.331 15.876 1.00 . A A . 33 LYS O 1 1
8 14540 1 1 33 ASP C C 2.347 15.662 19.012 1.00 . A A . 34 ASP C 1 1
8 14541 1 1 33 ASP CA C 1.799 16.868 18.184 1.00 . A A . 34 ASP CA 1 1
8 14542 1 1 33 ASP CB C 1.737 18.187 19.005 1.00 . A A . 34 ASP CB 1 1
8 14543 1 1 33 ASP CG C 3.091 18.704 19.516 1.00 . A A . 34 ASP CG 1 1
8 14544 1 1 33 ASP H H -0.396 16.972 18.080 1.00 . A A . 34 ASP H 1 1
8 14545 1 1 33 ASP HA H 2.501 17.044 17.344 1.00 . A A . 34 ASP HA 1 1
8 14546 1 1 33 ASP HB2 H 1.287 18.993 18.394 1.00 . A A . 34 ASP HB2 1 1
8 14547 1 1 33 ASP HB3 H 1.050 18.068 19.866 1.00 . A A . 34 ASP HB3 1 1
8 14548 1 1 33 ASP N N 0.448 16.636 17.606 1.00 . A A . 34 ASP N 1 1
8 14549 1 1 33 ASP O O 3.530 15.343 18.870 1.00 . A A . 34 ASP O 1 1
8 14550 1 1 33 ASP OD1 O 3.812 19.377 18.747 1.00 . A A . 34 ASP OD1 1 1
8 14551 1 1 33 ASP OD2 O 3.436 18.432 20.687 1.00 . A A . 34 ASP OD2 1 1
8 14552 1 1 34 ILE C C 1.993 12.606 19.861 1.00 . A A . 35 ILE C 1 1
8 14553 1 1 34 ILE CA C 1.961 13.892 20.746 1.00 . A A . 35 ILE CA 1 1
8 14554 1 1 34 ILE CB C 1.059 13.763 22.030 1.00 . A A . 35 ILE CB 1 1
8 14555 1 1 34 ILE CD1 C -0.058 15.134 23.989 1.00 . A A . 35 ILE CD1 1 1
8 14556 1 1 34 ILE CG1 C 1.013 15.070 22.886 1.00 . A A . 35 ILE CG1 1 1
8 14557 1 1 34 ILE CG2 C 1.503 12.568 22.920 1.00 . A A . 35 ILE CG2 1 1
8 14558 1 1 34 ILE H H 0.559 15.371 19.891 1.00 . A A . 35 ILE H 1 1
8 14559 1 1 34 ILE HA H 2.984 14.118 21.114 1.00 . A A . 35 ILE HA 1 1
8 14560 1 1 34 ILE HB H 0.028 13.551 21.687 1.00 . A A . 35 ILE HB 1 1
8 14561 1 1 34 ILE HD11 H 0.066 14.341 24.747 1.00 . A A . 35 ILE HD11 1 1
8 14562 1 1 34 ILE HD12 H -0.011 16.100 24.525 1.00 . A A . 35 ILE HD12 1 1
8 14563 1 1 34 ILE HD13 H -1.078 15.049 23.574 1.00 . A A . 35 ILE HD13 1 1
8 14564 1 1 34 ILE HG12 H 2.008 15.265 23.328 1.00 . A A . 35 ILE HG12 1 1
8 14565 1 1 34 ILE HG13 H 0.826 15.940 22.232 1.00 . A A . 35 ILE HG13 1 1
8 14566 1 1 34 ILE HG21 H 0.855 12.437 23.805 1.00 . A A . 35 ILE HG21 1 1
8 14567 1 1 34 ILE HG22 H 1.461 11.608 22.374 1.00 . A A . 35 ILE HG22 1 1
8 14568 1 1 34 ILE HG23 H 2.540 12.690 23.284 1.00 . A A . 35 ILE HG23 1 1
8 14569 1 1 34 ILE N N 1.521 15.014 19.868 1.00 . A A . 35 ILE N 1 1
8 14570 1 1 34 ILE O O 0.945 12.048 19.513 1.00 . A A . 35 ILE O 1 1
8 14571 1 1 35 LYS C C 3.408 9.715 19.356 1.00 . A A . 36 LYS C 1 1
8 14572 1 1 35 LYS CA C 3.433 11.047 18.556 1.00 . A A . 36 LYS CA 1 1
8 14573 1 1 35 LYS CB C 4.756 11.230 17.758 1.00 . A A . 36 LYS CB 1 1
8 14574 1 1 35 LYS CD C 3.942 12.879 15.896 1.00 . A A . 36 LYS CD 1 1
8 14575 1 1 35 LYS CE C 4.126 14.238 15.191 1.00 . A A . 36 LYS CE 1 1
8 14576 1 1 35 LYS CG C 4.980 12.561 16.996 1.00 . A A . 36 LYS CG 1 1
8 14577 1 1 35 LYS H H 3.993 12.734 19.863 1.00 . A A . 36 LYS H 1 1
8 14578 1 1 35 LYS HA H 2.619 11.048 17.802 1.00 . A A . 36 LYS HA 1 1
8 14579 1 1 35 LYS HB2 H 5.618 11.093 18.440 1.00 . A A . 36 LYS HB2 1 1
8 14580 1 1 35 LYS HB3 H 4.840 10.401 17.030 1.00 . A A . 36 LYS HB3 1 1
8 14581 1 1 35 LYS HD2 H 3.933 12.064 15.150 1.00 . A A . 36 LYS HD2 1 1
8 14582 1 1 35 LYS HD3 H 2.932 12.875 16.344 1.00 . A A . 36 LYS HD3 1 1
8 14583 1 1 35 LYS HE2 H 3.257 14.421 14.533 1.00 . A A . 36 LYS HE2 1 1
8 14584 1 1 35 LYS HE3 H 4.116 15.060 15.932 1.00 . A A . 36 LYS HE3 1 1
8 14585 1 1 35 LYS HG2 H 5.022 13.396 17.720 1.00 . A A . 36 LYS HG2 1 1
8 14586 1 1 35 LYS HG3 H 5.987 12.528 16.540 1.00 . A A . 36 LYS HG3 1 1
8 14587 1 1 35 LYS HZ1 H 5.403 15.227 13.872 1.00 . A A . 36 LYS HZ1 1 1
8 14588 1 1 35 LYS HZ2 H 5.391 13.587 13.668 1.00 . A A . 36 LYS HZ2 1 1
8 14589 1 1 35 LYS HZ3 H 6.195 14.256 14.948 1.00 . A A . 36 LYS HZ3 1 1
8 14590 1 1 35 LYS N N 3.215 12.168 19.507 1.00 . A A . 36 LYS N 1 1
8 14591 1 1 35 LYS NZ N 5.349 14.332 14.372 1.00 . A A . 36 LYS NZ 1 1
8 14592 1 1 35 LYS O O 4.333 9.412 20.119 1.00 . A A . 36 LYS O 1 1
8 14593 1 1 36 GLY C C 2.633 6.552 19.986 1.00 . A A . 37 GLY C 1 1
8 14594 1 1 36 GLY CA C 1.940 7.907 20.185 1.00 . A A . 37 GLY CA 1 1
8 14595 1 1 36 GLY H H 1.616 9.340 18.555 1.00 . A A . 37 GLY H 1 1
8 14596 1 1 36 GLY HA2 H 2.072 8.292 21.216 1.00 . A A . 37 GLY HA2 1 1
8 14597 1 1 36 GLY HA3 H 0.856 7.730 20.088 1.00 . A A . 37 GLY HA3 1 1
8 14598 1 1 36 GLY N N 2.300 8.968 19.222 1.00 . A A . 37 GLY N 1 1
8 14599 1 1 36 GLY O O 2.653 6.015 18.875 1.00 . A A . 37 GLY O 1 1
8 14600 1 1 37 VAL C C 3.028 3.522 20.715 1.00 . A A . 38 VAL C 1 1
8 14601 1 1 37 VAL CA C 3.951 4.726 21.078 1.00 . A A . 38 VAL CA 1 1
8 14602 1 1 37 VAL CB C 4.691 4.499 22.448 1.00 . A A . 38 VAL CB 1 1
8 14603 1 1 37 VAL CG1 C 5.561 3.215 22.471 1.00 . A A . 38 VAL CG1 1 1
8 14604 1 1 37 VAL CG2 C 5.601 5.672 22.880 1.00 . A A . 38 VAL CG2 1 1
8 14605 1 1 37 VAL H H 3.040 6.542 21.947 1.00 . A A . 38 VAL H 1 1
8 14606 1 1 37 VAL HA H 4.741 4.846 20.307 1.00 . A A . 38 VAL HA 1 1
8 14607 1 1 37 VAL HB H 3.922 4.382 23.237 1.00 . A A . 38 VAL HB 1 1
8 14608 1 1 37 VAL HG11 H 6.021 3.043 23.462 1.00 . A A . 38 VAL HG11 1 1
8 14609 1 1 37 VAL HG12 H 4.968 2.310 22.248 1.00 . A A . 38 VAL HG12 1 1
8 14610 1 1 37 VAL HG13 H 6.380 3.256 21.729 1.00 . A A . 38 VAL HG13 1 1
8 14611 1 1 37 VAL HG21 H 5.045 6.624 22.965 1.00 . A A . 38 VAL HG21 1 1
8 14612 1 1 37 VAL HG22 H 6.065 5.495 23.869 1.00 . A A . 38 VAL HG22 1 1
8 14613 1 1 37 VAL HG23 H 6.420 5.836 22.158 1.00 . A A . 38 VAL HG23 1 1
8 14614 1 1 37 VAL N N 3.148 5.985 21.092 1.00 . A A . 38 VAL N 1 1
8 14615 1 1 37 VAL O O 2.137 3.158 21.490 1.00 . A A . 38 VAL O 1 1
8 14616 1 1 38 SER C C 3.453 0.457 19.595 1.00 . A A . 39 SER C 1 1
8 14617 1 1 38 SER CA C 2.607 1.668 19.111 1.00 . A A . 39 SER CA 1 1
8 14618 1 1 38 SER CB C 2.444 1.670 17.573 1.00 . A A . 39 SER CB 1 1
8 14619 1 1 38 SER H H 4.079 3.305 19.024 1.00 . A A . 39 SER H 1 1
8 14620 1 1 38 SER HA H 1.585 1.631 19.546 1.00 . A A . 39 SER HA 1 1
8 14621 1 1 38 SER HB2 H 3.424 1.735 17.066 1.00 . A A . 39 SER HB2 1 1
8 14622 1 1 38 SER HB3 H 1.990 0.719 17.236 1.00 . A A . 39 SER HB3 1 1
8 14623 1 1 38 SER HG H 1.531 2.641 16.183 1.00 . A A . 39 SER HG 1 1
8 14624 1 1 38 SER N N 3.292 2.909 19.548 1.00 . A A . 39 SER N 1 1
8 14625 1 1 38 SER O O 4.496 0.140 19.013 1.00 . A A . 39 SER O 1 1
8 14626 1 1 38 SER OG O 1.620 2.745 17.132 1.00 . A A . 39 SER OG 1 1
8 14627 1 1 39 GLU C C 3.122 -2.613 21.047 1.00 . A A . 40 GLU C 1 1
8 14628 1 1 39 GLU CA C 3.779 -1.249 21.382 1.00 . A A . 40 GLU CA 1 1
8 14629 1 1 39 GLU CB C 3.807 -0.926 22.902 1.00 . A A . 40 GLU CB 1 1
8 14630 1 1 39 GLU CD C 4.647 -1.543 25.243 1.00 . A A . 40 GLU CD 1 1
8 14631 1 1 39 GLU CG C 4.691 -1.870 23.748 1.00 . A A . 40 GLU CG 1 1
8 14632 1 1 39 GLU H H 2.122 0.175 21.064 1.00 . A A . 40 GLU H 1 1
8 14633 1 1 39 GLU HA H 4.836 -1.246 21.043 1.00 . A A . 40 GLU HA 1 1
8 14634 1 1 39 GLU HB2 H 4.176 0.108 23.048 1.00 . A A . 40 GLU HB2 1 1
8 14635 1 1 39 GLU HB3 H 2.776 -0.925 23.306 1.00 . A A . 40 GLU HB3 1 1
8 14636 1 1 39 GLU HG2 H 4.379 -2.921 23.595 1.00 . A A . 40 GLU HG2 1 1
8 14637 1 1 39 GLU HG3 H 5.739 -1.823 23.402 1.00 . A A . 40 GLU HG3 1 1
8 14638 1 1 39 GLU N N 3.010 -0.179 20.693 1.00 . A A . 40 GLU N 1 1
8 14639 1 1 39 GLU O O 2.122 -2.996 21.664 1.00 . A A . 40 GLU O 1 1
8 14640 1 1 39 GLU OE1 O 5.184 -0.489 25.649 1.00 . A A . 40 GLU OE1 1 1
8 14641 1 1 39 GLU OE2 O 4.074 -2.339 26.019 1.00 . A A . 40 GLU OE2 1 1
8 14642 1 1 40 ILE C C 3.923 -5.752 20.387 1.00 . A A . 41 ILE C 1 1
8 14643 1 1 40 ILE CA C 3.161 -4.645 19.599 1.00 . A A . 41 ILE CA 1 1
8 14644 1 1 40 ILE CB C 3.287 -4.845 18.045 1.00 . A A . 41 ILE CB 1 1
8 14645 1 1 40 ILE CD1 C 3.315 -3.663 15.728 1.00 . A A . 41 ILE CD1 1 1
8 14646 1 1 40 ILE CG1 C 2.799 -3.648 17.173 1.00 . A A . 41 ILE CG1 1 1
8 14647 1 1 40 ILE CG2 C 2.569 -6.148 17.592 1.00 . A A . 41 ILE CG2 1 1
8 14648 1 1 40 ILE H H 4.577 -2.957 19.698 1.00 . A A . 41 ILE H 1 1
8 14649 1 1 40 ILE HA H 2.078 -4.686 19.830 1.00 . A A . 41 ILE HA 1 1
8 14650 1 1 40 ILE HB H 4.360 -4.959 17.820 1.00 . A A . 41 ILE HB 1 1
8 14651 1 1 40 ILE HD11 H 2.906 -4.510 15.151 1.00 . A A . 41 ILE HD11 1 1
8 14652 1 1 40 ILE HD12 H 3.033 -2.738 15.194 1.00 . A A . 41 ILE HD12 1 1
8 14653 1 1 40 ILE HD13 H 4.418 -3.739 15.697 1.00 . A A . 41 ILE HD13 1 1
8 14654 1 1 40 ILE HG12 H 1.699 -3.599 17.173 1.00 . A A . 41 ILE HG12 1 1
8 14655 1 1 40 ILE HG13 H 3.130 -2.689 17.612 1.00 . A A . 41 ILE HG13 1 1
8 14656 1 1 40 ILE HG21 H 2.632 -6.317 16.503 1.00 . A A . 41 ILE HG21 1 1
8 14657 1 1 40 ILE HG22 H 3.007 -7.047 18.064 1.00 . A A . 41 ILE HG22 1 1
8 14658 1 1 40 ILE HG23 H 1.494 -6.138 17.851 1.00 . A A . 41 ILE HG23 1 1
8 14659 1 1 40 ILE N N 3.699 -3.337 20.070 1.00 . A A . 41 ILE N 1 1
8 14660 1 1 40 ILE O O 5.156 -5.768 20.406 1.00 . A A . 41 ILE O 1 1
8 14661 1 1 41 VAL C C 2.986 -9.119 21.097 1.00 . A A . 42 VAL C 1 1
8 14662 1 1 41 VAL CA C 3.737 -7.880 21.671 1.00 . A A . 42 VAL CA 1 1
8 14663 1 1 41 VAL CB C 3.695 -7.699 23.227 1.00 . A A . 42 VAL CB 1 1
8 14664 1 1 41 VAL CG1 C 2.307 -7.467 23.876 1.00 . A A . 42 VAL CG1 1 1
8 14665 1 1 41 VAL CG2 C 4.409 -8.859 23.944 1.00 . A A . 42 VAL CG2 1 1
8 14666 1 1 41 VAL H H 2.174 -6.504 21.037 1.00 . A A . 42 VAL H 1 1
8 14667 1 1 41 VAL HA H 4.813 -7.980 21.410 1.00 . A A . 42 VAL HA 1 1
8 14668 1 1 41 VAL HB H 4.290 -6.793 23.452 1.00 . A A . 42 VAL HB 1 1
8 14669 1 1 41 VAL HG11 H 1.768 -6.623 23.405 1.00 . A A . 42 VAL HG11 1 1
8 14670 1 1 41 VAL HG12 H 1.652 -8.355 23.800 1.00 . A A . 42 VAL HG12 1 1
8 14671 1 1 41 VAL HG13 H 2.395 -7.223 24.950 1.00 . A A . 42 VAL HG13 1 1
8 14672 1 1 41 VAL HG21 H 5.435 -8.995 23.557 1.00 . A A . 42 VAL HG21 1 1
8 14673 1 1 41 VAL HG22 H 4.489 -8.674 25.031 1.00 . A A . 42 VAL HG22 1 1
8 14674 1 1 41 VAL HG23 H 3.870 -9.815 23.802 1.00 . A A . 42 VAL HG23 1 1
8 14675 1 1 41 VAL N N 3.179 -6.686 20.997 1.00 . A A . 42 VAL N 1 1
8 14676 1 1 41 VAL O O 1.828 -9.368 21.449 1.00 . A A . 42 VAL O 1 1
8 14677 1 1 42 GLN C C 3.605 -12.362 20.693 1.00 . A A . 43 GLN C 1 1
8 14678 1 1 42 GLN CA C 3.145 -11.208 19.757 1.00 . A A . 43 GLN CA 1 1
8 14679 1 1 42 GLN CB C 3.462 -11.483 18.262 1.00 . A A . 43 GLN CB 1 1
8 14680 1 1 42 GLN CD C 5.017 -12.503 16.489 1.00 . A A . 43 GLN CD 1 1
8 14681 1 1 42 GLN CG C 4.924 -11.777 17.844 1.00 . A A . 43 GLN CG 1 1
8 14682 1 1 42 GLN H H 4.629 -9.604 20.044 1.00 . A A . 43 GLN H 1 1
8 14683 1 1 42 GLN HA H 2.037 -11.160 19.784 1.00 . A A . 43 GLN HA 1 1
8 14684 1 1 42 GLN HB2 H 2.824 -12.337 17.955 1.00 . A A . 43 GLN HB2 1 1
8 14685 1 1 42 GLN HB3 H 3.089 -10.638 17.656 1.00 . A A . 43 GLN HB3 1 1
8 14686 1 1 42 GLN HE21 H 5.568 -10.816 15.561 1.00 . A A . 43 GLN HE21 1 1
8 14687 1 1 42 GLN HE22 H 5.413 -12.328 14.533 1.00 . A A . 43 GLN HE22 1 1
8 14688 1 1 42 GLN HG2 H 5.511 -10.839 17.846 1.00 . A A . 43 GLN HG2 1 1
8 14689 1 1 42 GLN HG3 H 5.412 -12.424 18.594 1.00 . A A . 43 GLN HG3 1 1
8 14690 1 1 42 GLN N N 3.665 -9.898 20.229 1.00 . A A . 43 GLN N 1 1
8 14691 1 1 42 GLN NE2 N 5.376 -11.813 15.420 1.00 . A A . 43 GLN NE2 1 1
8 14692 1 1 42 GLN O O 4.730 -12.372 21.206 1.00 . A A . 43 GLN O 1 1
8 14693 1 1 42 GLN OE1 O 4.764 -13.705 16.396 1.00 . A A . 43 GLN OE1 1 1
8 14694 1 1 43 ASN C C 2.563 -15.774 20.657 1.00 . A A . 44 ASN C 1 1
8 14695 1 1 43 ASN CA C 3.011 -14.610 21.584 1.00 . A A . 44 ASN CA 1 1
8 14696 1 1 43 ASN CB C 2.329 -14.631 22.985 1.00 . A A . 44 ASN CB 1 1
8 14697 1 1 43 ASN CG C 2.889 -13.620 24.007 1.00 . A A . 44 ASN CG 1 1
8 14698 1 1 43 ASN H H 1.843 -13.226 20.343 1.00 . A A . 44 ASN H 1 1
8 14699 1 1 43 ASN HA H 4.099 -14.710 21.742 1.00 . A A . 44 ASN HA 1 1
8 14700 1 1 43 ASN HB2 H 1.231 -14.517 22.877 1.00 . A A . 44 ASN HB2 1 1
8 14701 1 1 43 ASN HB3 H 2.456 -15.633 23.431 1.00 . A A . 44 ASN HB3 1 1
8 14702 1 1 43 ASN HD21 H 1.255 -12.470 23.813 1.00 . A A . 44 ASN HD21 1 1
8 14703 1 1 43 ASN HD22 H 2.552 -11.905 24.981 1.00 . A A . 44 ASN HD22 1 1
8 14704 1 1 43 ASN N N 2.710 -13.344 20.870 1.00 . A A . 44 ASN N 1 1
8 14705 1 1 43 ASN ND2 N 2.158 -12.554 24.293 1.00 . A A . 44 ASN ND2 1 1
8 14706 1 1 43 ASN O O 1.497 -16.371 20.849 1.00 . A A . 44 ASN O 1 1
8 14707 1 1 43 ASN OD1 O 3.984 -13.791 24.542 1.00 . A A . 44 ASN OD1 1 1
8 14708 1 1 44 GLY C C 1.908 -16.443 17.604 1.00 . A A . 45 GLY C 1 1
8 14709 1 1 44 GLY CA C 3.004 -17.004 18.537 1.00 . A A . 45 GLY CA 1 1
8 14710 1 1 44 GLY H H 4.222 -15.482 19.560 1.00 . A A . 45 GLY H 1 1
8 14711 1 1 44 GLY HA2 H 3.905 -17.209 17.931 1.00 . A A . 45 GLY HA2 1 1
8 14712 1 1 44 GLY HA3 H 2.728 -17.986 18.974 1.00 . A A . 45 GLY HA3 1 1
8 14713 1 1 44 GLY N N 3.375 -16.058 19.615 1.00 . A A . 45 GLY N 1 1
8 14714 1 1 44 GLY O O 2.129 -15.459 16.891 1.00 . A A . 45 GLY O 1 1
8 14715 1 1 45 LYS C C -1.279 -15.399 17.819 1.00 . A A . 46 LYS C 1 1
8 14716 1 1 45 LYS CA C -0.520 -16.524 17.035 1.00 . A A . 46 LYS CA 1 1
8 14717 1 1 45 LYS CB C -1.471 -17.691 16.633 1.00 . A A . 46 LYS CB 1 1
8 14718 1 1 45 LYS CD C -3.169 -19.544 17.332 1.00 . A A . 46 LYS CD 1 1
8 14719 1 1 45 LYS CE C -2.719 -20.685 16.399 1.00 . A A . 46 LYS CE 1 1
8 14720 1 1 45 LYS CG C -2.048 -18.576 17.766 1.00 . A A . 46 LYS CG 1 1
8 14721 1 1 45 LYS H H 0.687 -17.860 18.317 1.00 . A A . 46 LYS H 1 1
8 14722 1 1 45 LYS HA H -0.224 -16.062 16.072 1.00 . A A . 46 LYS HA 1 1
8 14723 1 1 45 LYS HB2 H -2.319 -17.267 16.061 1.00 . A A . 46 LYS HB2 1 1
8 14724 1 1 45 LYS HB3 H -0.950 -18.339 15.904 1.00 . A A . 46 LYS HB3 1 1
8 14725 1 1 45 LYS HD2 H -3.616 -19.977 18.247 1.00 . A A . 46 LYS HD2 1 1
8 14726 1 1 45 LYS HD3 H -3.986 -18.968 16.857 1.00 . A A . 46 LYS HD3 1 1
8 14727 1 1 45 LYS HE2 H -2.306 -20.279 15.457 1.00 . A A . 46 LYS HE2 1 1
8 14728 1 1 45 LYS HE3 H -1.909 -21.273 16.868 1.00 . A A . 46 LYS HE3 1 1
8 14729 1 1 45 LYS HG2 H -1.236 -19.139 18.261 1.00 . A A . 46 LYS HG2 1 1
8 14730 1 1 45 LYS HG3 H -2.464 -17.919 18.551 1.00 . A A . 46 LYS HG3 1 1
8 14731 1 1 45 LYS HZ1 H -4.614 -21.075 15.627 1.00 . A A . 46 LYS HZ1 1 1
8 14732 1 1 45 LYS HZ2 H -4.226 -22.027 16.919 1.00 . A A . 46 LYS HZ2 1 1
8 14733 1 1 45 LYS HZ3 H -3.560 -22.333 15.438 1.00 . A A . 46 LYS HZ3 1 1
8 14734 1 1 45 LYS N N 0.718 -17.062 17.672 1.00 . A A . 46 LYS N 1 1
8 14735 1 1 45 LYS NZ N -3.844 -21.581 16.077 1.00 . A A . 46 LYS NZ 1 1
8 14736 1 1 45 LYS O O -2.028 -14.654 17.182 1.00 . A A . 46 LYS O 1 1
8 14737 1 1 46 HIS C C -1.237 -12.963 20.082 1.00 . A A . 47 HIS C 1 1
8 14738 1 1 46 HIS CA C -1.930 -14.352 19.999 1.00 . A A . 47 HIS CA 1 1
8 14739 1 1 46 HIS CB C -2.148 -14.965 21.413 1.00 . A A . 47 HIS CB 1 1
8 14740 1 1 46 HIS CD2 C -4.480 -16.138 21.560 1.00 . A A . 47 HIS CD2 1 1
8 14741 1 1 46 HIS CE1 C -3.869 -18.135 21.386 1.00 . A A . 47 HIS CE1 1 1
8 14742 1 1 46 HIS CG C -3.078 -16.183 21.460 1.00 . A A . 47 HIS CG 1 1
8 14743 1 1 46 HIS H H -0.485 -15.961 19.579 1.00 . A A . 47 HIS H 1 1
8 14744 1 1 46 HIS HA H -2.942 -14.235 19.554 1.00 . A A . 47 HIS HA 1 1
8 14745 1 1 46 HIS HB2 H -1.174 -15.220 21.875 1.00 . A A . 47 HIS HB2 1 1
8 14746 1 1 46 HIS HB3 H -2.571 -14.192 22.081 1.00 . A A . 47 HIS HB3 1 1
8 14747 1 1 46 HIS HD1 H -1.715 -17.880 21.235 1.00 . A A . 47 HIS HD1 1 1
8 14748 1 1 46 HIS HD2 H -5.063 -15.231 21.635 1.00 . A A . 47 HIS HD2 1 1
8 14749 1 1 46 HIS HE1 H -3.912 -19.210 21.290 1.00 . A A . 47 HIS HE1 1 1
8 14750 1 1 46 HIS N N -1.126 -15.280 19.157 1.00 . A A . 47 HIS N 1 1
8 14751 1 1 46 HIS ND1 N -2.657 -17.498 21.363 1.00 . A A . 47 HIS ND1 1 1
8 14752 1 1 46 HIS NE2 N -5.031 -17.412 21.508 1.00 . A A . 47 HIS NE2 1 1
8 14753 1 1 46 HIS O O -0.278 -12.763 20.834 1.00 . A A . 47 HIS O 1 1
8 14754 1 1 47 PHE C C -1.973 -9.638 20.128 1.00 . A A . 48 PHE C 1 1
8 14755 1 1 47 PHE CA C -1.222 -10.627 19.191 1.00 . A A . 48 PHE CA 1 1
8 14756 1 1 47 PHE CB C -1.339 -10.147 17.715 1.00 . A A . 48 PHE CB 1 1
8 14757 1 1 47 PHE CD1 C -0.031 -11.818 16.283 1.00 . A A . 48 PHE CD1 1 1
8 14758 1 1 47 PHE CD2 C 0.679 -9.510 16.299 1.00 . A A . 48 PHE CD2 1 1
8 14759 1 1 47 PHE CE1 C 0.966 -12.116 15.357 1.00 . A A . 48 PHE CE1 1 1
8 14760 1 1 47 PHE CE2 C 1.663 -9.807 15.362 1.00 . A A . 48 PHE CE2 1 1
8 14761 1 1 47 PHE CG C -0.181 -10.513 16.766 1.00 . A A . 48 PHE CG 1 1
8 14762 1 1 47 PHE CZ C 1.809 -11.109 14.894 1.00 . A A . 48 PHE CZ 1 1
8 14763 1 1 47 PHE H H -2.551 -12.330 18.722 1.00 . A A . 48 PHE H 1 1
8 14764 1 1 47 PHE HA H -0.150 -10.626 19.465 1.00 . A A . 48 PHE HA 1 1
8 14765 1 1 47 PHE HB2 H -2.295 -10.491 17.275 1.00 . A A . 48 PHE HB2 1 1
8 14766 1 1 47 PHE HB3 H -1.452 -9.045 17.697 1.00 . A A . 48 PHE HB3 1 1
8 14767 1 1 47 PHE HD1 H -0.694 -12.601 16.613 1.00 . A A . 48 PHE HD1 1 1
8 14768 1 1 47 PHE HD2 H 0.573 -8.489 16.639 1.00 . A A . 48 PHE HD2 1 1
8 14769 1 1 47 PHE HE1 H 1.078 -13.127 14.994 1.00 . A A . 48 PHE HE1 1 1
8 14770 1 1 47 PHE HE2 H 2.310 -9.025 14.997 1.00 . A A . 48 PHE HE2 1 1
8 14771 1 1 47 PHE HZ H 2.579 -11.335 14.172 1.00 . A A . 48 PHE HZ 1 1
8 14772 1 1 47 PHE N N -1.757 -12.013 19.291 1.00 . A A . 48 PHE N 1 1
8 14773 1 1 47 PHE O O -3.181 -9.749 20.362 1.00 . A A . 48 PHE O 1 1
8 14774 1 1 48 LYS C C -0.973 -6.177 20.824 1.00 . A A . 49 LYS C 1 1
8 14775 1 1 48 LYS CA C -1.798 -7.422 21.267 1.00 . A A . 49 LYS CA 1 1
8 14776 1 1 48 LYS CB C -1.790 -7.606 22.809 1.00 . A A . 49 LYS CB 1 1
8 14777 1 1 48 LYS CD C -2.453 -6.634 25.100 1.00 . A A . 49 LYS CD 1 1
8 14778 1 1 48 LYS CE C -3.271 -5.561 25.838 1.00 . A A . 49 LYS CE 1 1
8 14779 1 1 48 LYS CG C -2.627 -6.554 23.575 1.00 . A A . 49 LYS CG 1 1
8 14780 1 1 48 LYS H H -0.241 -8.656 20.318 1.00 . A A . 49 LYS H 1 1
8 14781 1 1 48 LYS HA H -2.848 -7.296 20.936 1.00 . A A . 49 LYS HA 1 1
8 14782 1 1 48 LYS HB2 H -2.185 -8.607 23.071 1.00 . A A . 49 LYS HB2 1 1
8 14783 1 1 48 LYS HB3 H -0.746 -7.602 23.180 1.00 . A A . 49 LYS HB3 1 1
8 14784 1 1 48 LYS HD2 H -2.747 -7.642 25.451 1.00 . A A . 49 LYS HD2 1 1
8 14785 1 1 48 LYS HD3 H -1.380 -6.521 25.345 1.00 . A A . 49 LYS HD3 1 1
8 14786 1 1 48 LYS HE2 H -3.000 -4.551 25.476 1.00 . A A . 49 LYS HE2 1 1
8 14787 1 1 48 LYS HE3 H -4.351 -5.683 25.630 1.00 . A A . 49 LYS HE3 1 1
8 14788 1 1 48 LYS HG2 H -2.350 -5.537 23.243 1.00 . A A . 49 LYS HG2 1 1
8 14789 1 1 48 LYS HG3 H -3.694 -6.677 23.311 1.00 . A A . 49 LYS HG3 1 1
8 14790 1 1 48 LYS HZ1 H -3.626 -4.926 27.789 1.00 . A A . 49 LYS HZ1 1 1
8 14791 1 1 48 LYS HZ2 H -2.074 -5.430 27.537 1.00 . A A . 49 LYS HZ2 1 1
8 14792 1 1 48 LYS HZ3 H -3.289 -6.540 27.676 1.00 . A A . 49 LYS HZ3 1 1
8 14793 1 1 48 LYS N N -1.229 -8.619 20.594 1.00 . A A . 49 LYS N 1 1
8 14794 1 1 48 LYS NZ N -3.053 -5.618 27.295 1.00 . A A . 49 LYS NZ 1 1
8 14795 1 1 48 LYS O O 0.259 -6.232 20.758 1.00 . A A . 49 LYS O 1 1
8 14796 1 1 49 PHE C C -1.721 -2.562 20.873 1.00 . A A . 50 PHE C 1 1
8 14797 1 1 49 PHE CA C -0.997 -3.762 20.198 1.00 . A A . 50 PHE CA 1 1
8 14798 1 1 49 PHE CB C -0.796 -3.603 18.667 1.00 . A A . 50 PHE CB 1 1
8 14799 1 1 49 PHE CD1 C -2.799 -4.494 17.351 1.00 . A A . 50 PHE CD1 1 1
8 14800 1 1 49 PHE CD2 C -2.289 -2.138 17.213 1.00 . A A . 50 PHE CD2 1 1
8 14801 1 1 49 PHE CE1 C -3.827 -4.322 16.428 1.00 . A A . 50 PHE CE1 1 1
8 14802 1 1 49 PHE CE2 C -3.319 -1.970 16.291 1.00 . A A . 50 PHE CE2 1 1
8 14803 1 1 49 PHE CG C -2.015 -3.403 17.744 1.00 . A A . 50 PHE CG 1 1
8 14804 1 1 49 PHE CZ C -4.080 -3.064 15.891 1.00 . A A . 50 PHE CZ 1 1
8 14805 1 1 49 PHE H H -2.665 -5.105 20.717 1.00 . A A . 50 PHE H 1 1
8 14806 1 1 49 PHE HA H 0.032 -3.796 20.605 1.00 . A A . 50 PHE HA 1 1
8 14807 1 1 49 PHE HB2 H -0.095 -2.762 18.529 1.00 . A A . 50 PHE HB2 1 1
8 14808 1 1 49 PHE HB3 H -0.219 -4.472 18.299 1.00 . A A . 50 PHE HB3 1 1
8 14809 1 1 49 PHE HD1 H -2.604 -5.480 17.749 1.00 . A A . 50 PHE HD1 1 1
8 14810 1 1 49 PHE HD2 H -1.690 -1.286 17.498 1.00 . A A . 50 PHE HD2 1 1
8 14811 1 1 49 PHE HE1 H -4.430 -5.163 16.122 1.00 . A A . 50 PHE HE1 1 1
8 14812 1 1 49 PHE HE2 H -3.526 -0.993 15.880 1.00 . A A . 50 PHE HE2 1 1
8 14813 1 1 49 PHE HZ H -4.880 -2.935 15.175 1.00 . A A . 50 PHE HZ 1 1
8 14814 1 1 49 PHE N N -1.654 -5.046 20.557 1.00 . A A . 50 PHE N 1 1
8 14815 1 1 49 PHE O O -2.938 -2.403 20.744 1.00 . A A . 50 PHE O 1 1
8 14816 1 1 50 THR C C -0.907 0.709 21.901 1.00 . A A . 51 THR C 1 1
8 14817 1 1 50 THR CA C -1.480 -0.634 22.446 1.00 . A A . 51 THR CA 1 1
8 14818 1 1 50 THR CB C -1.094 -0.908 23.934 1.00 . A A . 51 THR CB 1 1
8 14819 1 1 50 THR CG2 C -1.698 0.097 24.928 1.00 . A A . 51 THR CG2 1 1
8 14820 1 1 50 THR H H 0.052 -1.969 21.593 1.00 . A A . 51 THR H 1 1
8 14821 1 1 50 THR HA H -2.591 -0.620 22.407 1.00 . A A . 51 THR HA 1 1
8 14822 1 1 50 THR HB H 0.008 -0.880 24.043 1.00 . A A . 51 THR HB 1 1
8 14823 1 1 50 THR HG1 H -1.245 -2.313 25.244 1.00 . A A . 51 THR HG1 1 1
8 14824 1 1 50 THR HG21 H -2.802 0.106 24.871 1.00 . A A . 51 THR HG21 1 1
8 14825 1 1 50 THR HG22 H -1.347 1.127 24.737 1.00 . A A . 51 THR HG22 1 1
8 14826 1 1 50 THR HG23 H -1.425 -0.152 25.970 1.00 . A A . 51 THR HG23 1 1
8 14827 1 1 50 THR N N -0.944 -1.727 21.589 1.00 . A A . 51 THR N 1 1
8 14828 1 1 50 THR O O 0.298 0.958 22.008 1.00 . A A . 51 THR O 1 1
8 14829 1 1 50 THR OG1 O -1.538 -2.203 24.336 1.00 . A A . 51 THR OG1 1 1
8 14830 1 1 51 ILE C C -1.938 3.997 21.561 1.00 . A A . 52 ILE C 1 1
8 14831 1 1 51 ILE CA C -1.372 2.846 20.676 1.00 . A A . 52 ILE CA 1 1
8 14832 1 1 51 ILE CB C -1.864 2.978 19.185 1.00 . A A . 52 ILE CB 1 1
8 14833 1 1 51 ILE CD1 C -2.138 1.752 16.873 1.00 . A A . 52 ILE CD1 1 1
8 14834 1 1 51 ILE CG1 C -1.559 1.732 18.296 1.00 . A A . 52 ILE CG1 1 1
8 14835 1 1 51 ILE CG2 C -1.281 4.264 18.530 1.00 . A A . 52 ILE CG2 1 1
8 14836 1 1 51 ILE H H -2.749 1.227 21.301 1.00 . A A . 52 ILE H 1 1
8 14837 1 1 51 ILE HA H -0.266 2.912 20.644 1.00 . A A . 52 ILE HA 1 1
8 14838 1 1 51 ILE HB H -2.966 3.093 19.217 1.00 . A A . 52 ILE HB 1 1
8 14839 1 1 51 ILE HD11 H -1.715 2.573 16.268 1.00 . A A . 52 ILE HD11 1 1
8 14840 1 1 51 ILE HD12 H -1.904 0.816 16.336 1.00 . A A . 52 ILE HD12 1 1
8 14841 1 1 51 ILE HD13 H -3.237 1.867 16.880 1.00 . A A . 52 ILE HD13 1 1
8 14842 1 1 51 ILE HG12 H -0.469 1.563 18.243 1.00 . A A . 52 ILE HG12 1 1
8 14843 1 1 51 ILE HG13 H -1.960 0.825 18.783 1.00 . A A . 52 ILE HG13 1 1
8 14844 1 1 51 ILE HG21 H -1.513 5.174 19.111 1.00 . A A . 52 ILE HG21 1 1
8 14845 1 1 51 ILE HG22 H -0.180 4.216 18.437 1.00 . A A . 52 ILE HG22 1 1
8 14846 1 1 51 ILE HG23 H -1.689 4.444 17.520 1.00 . A A . 52 ILE HG23 1 1
8 14847 1 1 51 ILE N N -1.779 1.561 21.326 1.00 . A A . 52 ILE N 1 1
8 14848 1 1 51 ILE O O -3.158 4.153 21.656 1.00 . A A . 52 ILE O 1 1
8 14849 1 1 52 THR C C -1.087 7.309 22.330 1.00 . A A . 53 THR C 1 1
8 14850 1 1 52 THR CA C -1.492 5.968 23.015 1.00 . A A . 53 THR CA 1 1
8 14851 1 1 52 THR CB C -0.954 5.794 24.469 1.00 . A A . 53 THR CB 1 1
8 14852 1 1 52 THR CG2 C -1.463 6.865 25.455 1.00 . A A . 53 THR CG2 1 1
8 14853 1 1 52 THR H H -0.075 4.604 21.954 1.00 . A A . 53 THR H 1 1
8 14854 1 1 52 THR HA H -2.596 5.973 23.119 1.00 . A A . 53 THR HA 1 1
8 14855 1 1 52 THR HB H 0.152 5.829 24.461 1.00 . A A . 53 THR HB 1 1
8 14856 1 1 52 THR HG1 H -0.967 4.474 25.871 1.00 . A A . 53 THR HG1 1 1
8 14857 1 1 52 THR HG21 H -1.104 6.669 26.483 1.00 . A A . 53 THR HG21 1 1
8 14858 1 1 52 THR HG22 H -2.568 6.898 25.492 1.00 . A A . 53 THR HG22 1 1
8 14859 1 1 52 THR HG23 H -1.114 7.877 25.180 1.00 . A A . 53 THR HG23 1 1
8 14860 1 1 52 THR N N -1.058 4.824 22.155 1.00 . A A . 53 THR N 1 1
8 14861 1 1 52 THR O O -0.024 7.862 22.627 1.00 . A A . 53 THR O 1 1
8 14862 1 1 52 THR OG1 O -1.349 4.528 24.992 1.00 . A A . 53 THR OG1 1 1
8 14863 1 1 53 ALA C C -2.601 10.233 21.378 1.00 . A A . 54 ALA C 1 1
8 14864 1 1 53 ALA CA C -1.733 9.120 20.735 1.00 . A A . 54 ALA CA 1 1
8 14865 1 1 53 ALA CB C -2.048 8.952 19.235 1.00 . A A . 54 ALA CB 1 1
8 14866 1 1 53 ALA H H -2.815 7.280 21.304 1.00 . A A . 54 ALA H 1 1
8 14867 1 1 53 ALA HA H -0.661 9.404 20.782 1.00 . A A . 54 ALA HA 1 1
8 14868 1 1 53 ALA HB1 H -3.101 8.662 19.053 1.00 . A A . 54 ALA HB1 1 1
8 14869 1 1 53 ALA HB2 H -1.869 9.891 18.678 1.00 . A A . 54 ALA HB2 1 1
8 14870 1 1 53 ALA HB3 H -1.409 8.180 18.766 1.00 . A A . 54 ALA HB3 1 1
8 14871 1 1 53 ALA N N -1.959 7.830 21.440 1.00 . A A . 54 ALA N 1 1
8 14872 1 1 53 ALA O O -3.832 10.224 21.263 1.00 . A A . 54 ALA O 1 1
8 14873 1 1 54 GLY C C -2.785 11.920 24.277 1.00 . A A . 55 GLY C 1 1
8 14874 1 1 54 GLY CA C -2.616 12.274 22.792 1.00 . A A . 55 GLY CA 1 1
8 14875 1 1 54 GLY H H -0.917 11.056 22.097 1.00 . A A . 55 GLY H 1 1
8 14876 1 1 54 GLY HA2 H -2.000 13.182 22.713 1.00 . A A . 55 GLY HA2 1 1
8 14877 1 1 54 GLY HA3 H -3.576 12.553 22.308 1.00 . A A . 55 GLY HA3 1 1
8 14878 1 1 54 GLY N N -1.936 11.178 22.065 1.00 . A A . 55 GLY N 1 1
8 14879 1 1 54 GLY O O -1.798 11.793 25.008 1.00 . A A . 55 GLY O 1 1
8 14880 1 1 55 SER C C -5.645 10.122 25.647 1.00 . A A . 56 SER C 1 1
8 14881 1 1 55 SER CA C -4.367 10.958 25.924 1.00 . A A . 56 SER CA 1 1
8 14882 1 1 55 SER CB C -4.475 11.891 27.152 1.00 . A A . 56 SER CB 1 1
8 14883 1 1 55 SER H H -4.754 11.878 23.966 1.00 . A A . 56 SER H 1 1
8 14884 1 1 55 SER HA H -3.544 10.246 26.144 1.00 . A A . 56 SER HA 1 1
8 14885 1 1 55 SER HB2 H -3.551 12.484 27.263 1.00 . A A . 56 SER HB2 1 1
8 14886 1 1 55 SER HB3 H -5.301 12.618 27.035 1.00 . A A . 56 SER HB3 1 1
8 14887 1 1 55 SER HG H -4.692 11.774 29.060 1.00 . A A . 56 SER HG 1 1
8 14888 1 1 55 SER N N -4.044 11.720 24.690 1.00 . A A . 56 SER N 1 1
8 14889 1 1 55 SER O O -6.745 10.447 26.109 1.00 . A A . 56 SER O 1 1
8 14890 1 1 55 SER OG O -4.676 11.138 28.342 1.00 . A A . 56 SER OG 1 1
8 14891 1 1 56 LYS C C -5.833 6.723 24.222 1.00 . A A . 57 LYS C 1 1
8 14892 1 1 56 LYS CA C -6.541 8.053 24.589 1.00 . A A . 57 LYS CA 1 1
8 14893 1 1 56 LYS CB C -7.565 8.534 23.520 1.00 . A A . 57 LYS CB 1 1
8 14894 1 1 56 LYS CD C -8.179 9.415 21.185 1.00 . A A . 57 LYS CD 1 1
8 14895 1 1 56 LYS CE C -7.724 9.850 19.780 1.00 . A A . 57 LYS CE 1 1
8 14896 1 1 56 LYS CG C -7.043 8.967 22.129 1.00 . A A . 57 LYS CG 1 1
8 14897 1 1 56 LYS H H -4.533 8.906 24.491 1.00 . A A . 57 LYS H 1 1
8 14898 1 1 56 LYS HA H -7.120 7.910 25.524 1.00 . A A . 57 LYS HA 1 1
8 14899 1 1 56 LYS HB2 H -8.298 7.724 23.385 1.00 . A A . 57 LYS HB2 1 1
8 14900 1 1 56 LYS HB3 H -8.148 9.371 23.952 1.00 . A A . 57 LYS HB3 1 1
8 14901 1 1 56 LYS HD2 H -8.944 8.618 21.100 1.00 . A A . 57 LYS HD2 1 1
8 14902 1 1 56 LYS HD3 H -8.702 10.261 21.662 1.00 . A A . 57 LYS HD3 1 1
8 14903 1 1 56 LYS HE2 H -8.557 10.363 19.265 1.00 . A A . 57 LYS HE2 1 1
8 14904 1 1 56 LYS HE3 H -6.909 10.596 19.846 1.00 . A A . 57 LYS HE3 1 1
8 14905 1 1 56 LYS HG2 H -6.317 9.793 22.247 1.00 . A A . 57 LYS HG2 1 1
8 14906 1 1 56 LYS HG3 H -6.486 8.137 21.661 1.00 . A A . 57 LYS HG3 1 1
8 14907 1 1 56 LYS HZ1 H -8.049 8.034 18.814 1.00 . A A . 57 LYS HZ1 1 1
8 14908 1 1 56 LYS HZ2 H -6.505 8.213 19.372 1.00 . A A . 57 LYS HZ2 1 1
8 14909 1 1 56 LYS HZ3 H -6.991 9.020 18.014 1.00 . A A . 57 LYS HZ3 1 1
8 14910 1 1 56 LYS N N -5.471 9.028 24.882 1.00 . A A . 57 LYS N 1 1
8 14911 1 1 56 LYS NZ N -7.292 8.714 18.946 1.00 . A A . 57 LYS NZ 1 1
8 14912 1 1 56 LYS O O -5.158 6.626 23.189 1.00 . A A . 57 LYS O 1 1
8 14913 1 1 57 VAL C C -6.200 3.522 24.006 1.00 . A A . 58 VAL C 1 1
8 14914 1 1 57 VAL CA C -5.290 4.395 24.922 1.00 . A A . 58 VAL CA 1 1
8 14915 1 1 57 VAL CB C -4.960 3.707 26.294 1.00 . A A . 58 VAL CB 1 1
8 14916 1 1 57 VAL CG1 C -4.128 2.418 26.102 1.00 . A A . 58 VAL CG1 1 1
8 14917 1 1 57 VAL CG2 C -4.197 4.604 27.300 1.00 . A A . 58 VAL CG2 1 1
8 14918 1 1 57 VAL H H -6.555 5.916 25.914 1.00 . A A . 58 VAL H 1 1
8 14919 1 1 57 VAL HA H -4.312 4.569 24.419 1.00 . A A . 58 VAL HA 1 1
8 14920 1 1 57 VAL HB H -5.912 3.419 26.779 1.00 . A A . 58 VAL HB 1 1
8 14921 1 1 57 VAL HG11 H -3.141 2.630 25.652 1.00 . A A . 58 VAL HG11 1 1
8 14922 1 1 57 VAL HG12 H -3.949 1.888 27.057 1.00 . A A . 58 VAL HG12 1 1
8 14923 1 1 57 VAL HG13 H -4.632 1.698 25.434 1.00 . A A . 58 VAL HG13 1 1
8 14924 1 1 57 VAL HG21 H -4.777 5.504 27.570 1.00 . A A . 58 VAL HG21 1 1
8 14925 1 1 57 VAL HG22 H -3.985 4.074 28.248 1.00 . A A . 58 VAL HG22 1 1
8 14926 1 1 57 VAL HG23 H -3.228 4.949 26.894 1.00 . A A . 58 VAL HG23 1 1
8 14927 1 1 57 VAL N N -5.978 5.705 25.091 1.00 . A A . 58 VAL N 1 1
8 14928 1 1 57 VAL O O -7.281 3.074 24.407 1.00 . A A . 58 VAL O 1 1
8 14929 1 1 58 ILE C C -5.850 1.058 21.863 1.00 . A A . 59 ILE C 1 1
8 14930 1 1 58 ILE CA C -6.426 2.502 21.738 1.00 . A A . 59 ILE CA 1 1
8 14931 1 1 58 ILE CB C -6.236 3.170 20.327 1.00 . A A . 59 ILE CB 1 1
8 14932 1 1 58 ILE CD1 C -8.143 4.995 20.518 1.00 . A A . 59 ILE CD1 1 1
8 14933 1 1 58 ILE CG1 C -6.671 4.667 20.210 1.00 . A A . 59 ILE CG1 1 1
8 14934 1 1 58 ILE CG2 C -6.900 2.344 19.204 1.00 . A A . 59 ILE CG2 1 1
8 14935 1 1 58 ILE H H -4.808 3.731 22.587 1.00 . A A . 59 ILE H 1 1
8 14936 1 1 58 ILE HA H -7.516 2.486 21.944 1.00 . A A . 59 ILE HA 1 1
8 14937 1 1 58 ILE HB H -5.153 3.160 20.100 1.00 . A A . 59 ILE HB 1 1
8 14938 1 1 58 ILE HD11 H -8.836 4.438 19.862 1.00 . A A . 59 ILE HD11 1 1
8 14939 1 1 58 ILE HD12 H -8.404 4.753 21.565 1.00 . A A . 59 ILE HD12 1 1
8 14940 1 1 58 ILE HD13 H -8.348 6.069 20.366 1.00 . A A . 59 ILE HD13 1 1
8 14941 1 1 58 ILE HG12 H -6.033 5.283 20.869 1.00 . A A . 59 ILE HG12 1 1
8 14942 1 1 58 ILE HG13 H -6.438 5.035 19.195 1.00 . A A . 59 ILE HG13 1 1
8 14943 1 1 58 ILE HG21 H -6.766 2.799 18.207 1.00 . A A . 59 ILE HG21 1 1
8 14944 1 1 58 ILE HG22 H -6.475 1.328 19.140 1.00 . A A . 59 ILE HG22 1 1
8 14945 1 1 58 ILE HG23 H -7.984 2.236 19.385 1.00 . A A . 59 ILE HG23 1 1
8 14946 1 1 58 ILE N N -5.720 3.299 22.773 1.00 . A A . 59 ILE N 1 1
8 14947 1 1 58 ILE O O -4.820 0.735 21.262 1.00 . A A . 59 ILE O 1 1
8 14948 1 1 59 GLN C C -6.662 -2.233 22.405 1.00 . A A . 60 GLN C 1 1
8 14949 1 1 59 GLN CA C -5.943 -1.074 23.138 1.00 . A A . 60 GLN CA 1 1
8 14950 1 1 59 GLN CB C -6.036 -1.191 24.684 1.00 . A A . 60 GLN CB 1 1
8 14951 1 1 59 GLN CD C -5.231 -2.433 26.792 1.00 . A A . 60 GLN CD 1 1
8 14952 1 1 59 GLN CG C -5.083 -2.255 25.274 1.00 . A A . 60 GLN CG 1 1
8 14953 1 1 59 GLN H H -7.385 0.604 23.065 1.00 . A A . 60 GLN H 1 1
8 14954 1 1 59 GLN HA H -4.862 -1.087 22.884 1.00 . A A . 60 GLN HA 1 1
8 14955 1 1 59 GLN HB2 H -5.785 -0.221 25.153 1.00 . A A . 60 GLN HB2 1 1
8 14956 1 1 59 GLN HB3 H -7.080 -1.396 24.991 1.00 . A A . 60 GLN HB3 1 1
8 14957 1 1 59 GLN HE21 H -3.718 -1.156 27.127 1.00 . A A . 60 GLN HE21 1 1
8 14958 1 1 59 GLN HE22 H -4.531 -1.900 28.595 1.00 . A A . 60 GLN HE22 1 1
8 14959 1 1 59 GLN HG2 H -5.255 -3.228 24.780 1.00 . A A . 60 GLN HG2 1 1
8 14960 1 1 59 GLN HG3 H -4.038 -1.998 25.017 1.00 . A A . 60 GLN HG3 1 1
8 14961 1 1 59 GLN N N -6.510 0.224 22.689 1.00 . A A . 60 GLN N 1 1
8 14962 1 1 59 GLN NE2 N -4.409 -1.760 27.585 1.00 . A A . 60 GLN NE2 1 1
8 14963 1 1 59 GLN O O -7.872 -2.436 22.541 1.00 . A A . 60 GLN O 1 1
8 14964 1 1 59 GLN OE1 O -6.082 -3.188 27.265 1.00 . A A . 60 GLN OE1 1 1
8 14965 1 1 60 ASN C C -5.795 -5.275 20.772 1.00 . A A . 61 ASN C 1 1
8 14966 1 1 60 ASN CA C -6.395 -3.863 20.541 1.00 . A A . 61 ASN CA 1 1
8 14967 1 1 60 ASN CB C -5.996 -3.315 19.143 1.00 . A A . 61 ASN CB 1 1
8 14968 1 1 60 ASN CG C -6.634 -1.974 18.716 1.00 . A A . 61 ASN CG 1 1
8 14969 1 1 60 ASN H H -4.917 -2.585 21.534 1.00 . A A . 61 ASN H 1 1
8 14970 1 1 60 ASN HA H -7.503 -3.909 20.576 1.00 . A A . 61 ASN HA 1 1
8 14971 1 1 60 ASN HB2 H -4.897 -3.205 19.079 1.00 . A A . 61 ASN HB2 1 1
8 14972 1 1 60 ASN HB3 H -6.239 -4.086 18.391 1.00 . A A . 61 ASN HB3 1 1
8 14973 1 1 60 ASN HD21 H -6.485 -2.455 16.774 1.00 . A A . 61 ASN HD21 1 1
8 14974 1 1 60 ASN HD22 H -7.098 -0.778 17.215 1.00 . A A . 61 ASN HD22 1 1
8 14975 1 1 60 ASN N N -5.875 -2.946 21.589 1.00 . A A . 61 ASN N 1 1
8 14976 1 1 60 ASN ND2 N -6.806 -1.736 17.431 1.00 . A A . 61 ASN ND2 1 1
8 14977 1 1 60 ASN O O -4.610 -5.411 21.093 1.00 . A A . 61 ASN O 1 1
8 14978 1 1 60 ASN OD1 O -6.950 -1.110 19.531 1.00 . A A . 61 ASN OD1 1 1
8 14979 1 1 61 GLU C C -6.848 -8.613 19.734 1.00 . A A . 62 GLU C 1 1
8 14980 1 1 61 GLU CA C -6.189 -7.734 20.828 1.00 . A A . 62 GLU CA 1 1
8 14981 1 1 61 GLU CB C -6.552 -8.192 22.272 1.00 . A A . 62 GLU CB 1 1
8 14982 1 1 61 GLU CD C -6.137 -10.784 22.200 1.00 . A A . 62 GLU CD 1 1
8 14983 1 1 61 GLU CG C -5.789 -9.424 22.822 1.00 . A A . 62 GLU CG 1 1
8 14984 1 1 61 GLU H H -7.547 -6.105 20.227 1.00 . A A . 62 GLU H 1 1
8 14985 1 1 61 GLU HA H -5.086 -7.795 20.734 1.00 . A A . 62 GLU HA 1 1
8 14986 1 1 61 GLU HB2 H -6.330 -7.364 22.973 1.00 . A A . 62 GLU HB2 1 1
8 14987 1 1 61 GLU HB3 H -7.644 -8.348 22.371 1.00 . A A . 62 GLU HB3 1 1
8 14988 1 1 61 GLU HG2 H -4.700 -9.245 22.744 1.00 . A A . 62 GLU HG2 1 1
8 14989 1 1 61 GLU HG3 H -5.982 -9.499 23.909 1.00 . A A . 62 GLU HG3 1 1
8 14990 1 1 61 GLU N N -6.617 -6.327 20.599 1.00 . A A . 62 GLU N 1 1
8 14991 1 1 61 GLU O O -8.075 -8.621 19.575 1.00 . A A . 62 GLU O 1 1
8 14992 1 1 61 GLU OE1 O -7.323 -11.179 22.225 1.00 . A A . 62 GLU OE1 1 1
8 14993 1 1 61 GLU OE2 O -5.223 -11.465 21.685 1.00 . A A . 62 GLU OE2 1 1
8 14994 1 1 62 PHE C C -5.703 -11.663 18.018 1.00 . A A . 63 PHE C 1 1
8 14995 1 1 62 PHE CA C -6.463 -10.307 17.947 1.00 . A A . 63 PHE CA 1 1
8 14996 1 1 62 PHE CB C -6.405 -9.619 16.549 1.00 . A A . 63 PHE CB 1 1
8 14997 1 1 62 PHE CD1 C -4.350 -8.119 16.227 1.00 . A A . 63 PHE CD1 1 1
8 14998 1 1 62 PHE CD2 C -4.414 -10.244 15.081 1.00 . A A . 63 PHE CD2 1 1
8 14999 1 1 62 PHE CE1 C -3.126 -7.836 15.627 1.00 . A A . 63 PHE CE1 1 1
8 15000 1 1 62 PHE CE2 C -3.185 -9.958 14.494 1.00 . A A . 63 PHE CE2 1 1
8 15001 1 1 62 PHE CG C -5.014 -9.318 15.944 1.00 . A A . 63 PHE CG 1 1
8 15002 1 1 62 PHE CZ C -2.549 -8.752 14.756 1.00 . A A . 63 PHE CZ 1 1
8 15003 1 1 62 PHE H H -5.016 -9.288 19.262 1.00 . A A . 63 PHE H 1 1
8 15004 1 1 62 PHE HA H -7.527 -10.551 18.133 1.00 . A A . 63 PHE HA 1 1
8 15005 1 1 62 PHE HB2 H -6.982 -10.240 15.841 1.00 . A A . 63 PHE HB2 1 1
8 15006 1 1 62 PHE HB3 H -7.009 -8.696 16.584 1.00 . A A . 63 PHE HB3 1 1
8 15007 1 1 62 PHE HD1 H -4.773 -7.406 16.919 1.00 . A A . 63 PHE HD1 1 1
8 15008 1 1 62 PHE HD2 H -4.902 -11.180 14.851 1.00 . A A . 63 PHE HD2 1 1
8 15009 1 1 62 PHE HE1 H -2.606 -6.917 15.842 1.00 . A A . 63 PHE HE1 1 1
8 15010 1 1 62 PHE HE2 H -2.726 -10.660 13.820 1.00 . A A . 63 PHE HE2 1 1
8 15011 1 1 62 PHE HZ H -1.593 -8.541 14.306 1.00 . A A . 63 PHE HZ 1 1
8 15012 1 1 62 PHE N N -6.008 -9.366 19.004 1.00 . A A . 63 PHE N 1 1
8 15013 1 1 62 PHE O O -4.679 -11.805 18.693 1.00 . A A . 63 PHE O 1 1
8 15014 1 1 63 THR C C -5.535 -14.165 15.469 1.00 . A A . 64 THR C 1 1
8 15015 1 1 63 THR CA C -5.489 -13.928 17.008 1.00 . A A . 64 THR CA 1 1
8 15016 1 1 63 THR CB C -6.084 -15.110 17.831 1.00 . A A . 64 THR CB 1 1
8 15017 1 1 63 THR CG2 C -5.190 -16.360 17.810 1.00 . A A . 64 THR CG2 1 1
8 15018 1 1 63 THR H H -7.065 -12.408 16.754 1.00 . A A . 64 THR H 1 1
8 15019 1 1 63 THR HA H -4.431 -13.812 17.319 1.00 . A A . 64 THR HA 1 1
8 15020 1 1 63 THR HB H -7.081 -15.377 17.436 1.00 . A A . 64 THR HB 1 1
8 15021 1 1 63 THR HG1 H -6.839 -13.997 19.210 1.00 . A A . 64 THR HG1 1 1
8 15022 1 1 63 THR HG21 H -5.640 -17.189 18.384 1.00 . A A . 64 THR HG21 1 1
8 15023 1 1 63 THR HG22 H -4.198 -16.156 18.252 1.00 . A A . 64 THR HG22 1 1
8 15024 1 1 63 THR HG23 H -5.021 -16.725 16.781 1.00 . A A . 64 THR HG23 1 1
8 15025 1 1 63 THR N N -6.212 -12.654 17.268 1.00 . A A . 64 THR N 1 1
8 15026 1 1 63 THR O O -6.596 -14.064 14.840 1.00 . A A . 64 THR O 1 1
8 15027 1 1 63 THR OG1 O -6.240 -14.747 19.201 1.00 . A A . 64 THR OG1 1 1
8 15028 1 1 64 VAL C C -5.008 -15.845 12.815 1.00 . A A . 65 VAL C 1 1
8 15029 1 1 64 VAL CA C -4.223 -14.623 13.384 1.00 . A A . 65 VAL CA 1 1
8 15030 1 1 64 VAL CB C -2.728 -14.616 12.914 1.00 . A A . 65 VAL CB 1 1
8 15031 1 1 64 VAL CG1 C -2.056 -13.246 13.124 1.00 . A A . 65 VAL CG1 1 1
8 15032 1 1 64 VAL CG2 C -1.836 -15.727 13.502 1.00 . A A . 65 VAL CG2 1 1
8 15033 1 1 64 VAL H H -3.567 -14.558 15.499 1.00 . A A . 65 VAL H 1 1
8 15034 1 1 64 VAL HA H -4.674 -13.702 12.960 1.00 . A A . 65 VAL HA 1 1
8 15035 1 1 64 VAL HB H -2.716 -14.783 11.823 1.00 . A A . 65 VAL HB 1 1
8 15036 1 1 64 VAL HG11 H -2.097 -12.925 14.182 1.00 . A A . 65 VAL HG11 1 1
8 15037 1 1 64 VAL HG12 H -0.992 -13.256 12.834 1.00 . A A . 65 VAL HG12 1 1
8 15038 1 1 64 VAL HG13 H -2.550 -12.468 12.513 1.00 . A A . 65 VAL HG13 1 1
8 15039 1 1 64 VAL HG21 H -0.821 -15.719 13.059 1.00 . A A . 65 VAL HG21 1 1
8 15040 1 1 64 VAL HG22 H -1.725 -15.595 14.588 1.00 . A A . 65 VAL HG22 1 1
8 15041 1 1 64 VAL HG23 H -2.256 -16.734 13.328 1.00 . A A . 65 VAL HG23 1 1
8 15042 1 1 64 VAL N N -4.372 -14.488 14.867 1.00 . A A . 65 VAL N 1 1
8 15043 1 1 64 VAL O O -4.966 -16.946 13.378 1.00 . A A . 65 VAL O 1 1
8 15044 1 1 65 GLY C C -8.203 -16.497 11.816 1.00 . A A . 66 GLY C 1 1
8 15045 1 1 65 GLY CA C -6.768 -16.573 11.224 1.00 . A A . 66 GLY CA 1 1
8 15046 1 1 65 GLY H H -5.690 -14.642 11.372 1.00 . A A . 66 GLY H 1 1
8 15047 1 1 65 GLY HA2 H -6.841 -16.429 10.131 1.00 . A A . 66 GLY HA2 1 1
8 15048 1 1 65 GLY HA3 H -6.397 -17.607 11.336 1.00 . A A . 66 GLY HA3 1 1
8 15049 1 1 65 GLY N N -5.760 -15.603 11.727 1.00 . A A . 66 GLY N 1 1
8 15050 1 1 65 GLY O O -9.159 -16.845 11.119 1.00 . A A . 66 GLY O 1 1
8 15051 1 1 66 GLU C C -10.153 -14.532 13.794 1.00 . A A . 67 GLU C 1 1
8 15052 1 1 66 GLU CA C -9.637 -16.000 13.810 1.00 . A A . 67 GLU CA 1 1
8 15053 1 1 66 GLU CB C -9.458 -16.501 15.272 1.00 . A A . 67 GLU CB 1 1
8 15054 1 1 66 GLU CD C -7.832 -18.537 15.201 1.00 . A A . 67 GLU CD 1 1
8 15055 1 1 66 GLU CG C -9.256 -18.024 15.460 1.00 . A A . 67 GLU CG 1 1
8 15056 1 1 66 GLU H H -7.475 -15.745 13.516 1.00 . A A . 67 GLU H 1 1
8 15057 1 1 66 GLU HA H -10.381 -16.669 13.333 1.00 . A A . 67 GLU HA 1 1
8 15058 1 1 66 GLU HB2 H -8.653 -15.941 15.785 1.00 . A A . 67 GLU HB2 1 1
8 15059 1 1 66 GLU HB3 H -10.373 -16.239 15.838 1.00 . A A . 67 GLU HB3 1 1
8 15060 1 1 66 GLU HG2 H -9.531 -18.284 16.497 1.00 . A A . 67 GLU HG2 1 1
8 15061 1 1 66 GLU HG3 H -9.976 -18.584 14.835 1.00 . A A . 67 GLU HG3 1 1
8 15062 1 1 66 GLU N N -8.344 -16.078 13.087 1.00 . A A . 67 GLU N 1 1
8 15063 1 1 66 GLU O O -9.386 -13.574 13.955 1.00 . A A . 67 GLU O 1 1
8 15064 1 1 66 GLU OE1 O -6.980 -18.446 16.111 1.00 . A A . 67 GLU OE1 1 1
8 15065 1 1 66 GLU OE2 O -7.560 -19.035 14.085 1.00 . A A . 67 GLU OE2 1 1
8 15066 1 1 67 GLU C C -12.293 -12.491 15.068 1.00 . A A . 68 GLU C 1 1
8 15067 1 1 67 GLU CA C -12.143 -13.044 13.622 1.00 . A A . 68 GLU CA 1 1
8 15068 1 1 67 GLU CB C -13.517 -13.146 12.902 1.00 . A A . 68 GLU CB 1 1
8 15069 1 1 67 GLU CD C -15.396 -11.866 11.704 1.00 . A A . 68 GLU CD 1 1
8 15070 1 1 67 GLU CG C -14.056 -11.776 12.435 1.00 . A A . 68 GLU CG 1 1
8 15071 1 1 67 GLU H H -11.998 -15.252 13.508 1.00 . A A . 68 GLU H 1 1
8 15072 1 1 67 GLU HA H -11.510 -12.367 13.010 1.00 . A A . 68 GLU HA 1 1
8 15073 1 1 67 GLU HB2 H -13.440 -13.804 12.016 1.00 . A A . 68 GLU HB2 1 1
8 15074 1 1 67 GLU HB3 H -14.259 -13.644 13.557 1.00 . A A . 68 GLU HB3 1 1
8 15075 1 1 67 GLU HG2 H -14.156 -11.099 13.301 1.00 . A A . 68 GLU HG2 1 1
8 15076 1 1 67 GLU HG3 H -13.318 -11.290 11.771 1.00 . A A . 68 GLU HG3 1 1
8 15077 1 1 67 GLU N N -11.481 -14.376 13.638 1.00 . A A . 68 GLU N 1 1
8 15078 1 1 67 GLU O O -12.938 -13.114 15.919 1.00 . A A . 68 GLU O 1 1
8 15079 1 1 67 GLU OE1 O -16.450 -11.918 12.376 1.00 . A A . 68 GLU OE1 1 1
8 15080 1 1 67 GLU OE2 O -15.401 -11.878 10.453 1.00 . A A . 68 GLU OE2 1 1
8 15081 1 1 68 CYS C C -11.950 -9.167 16.541 1.00 . A A . 69 CYS C 1 1
8 15082 1 1 68 CYS CA C -11.652 -10.686 16.663 1.00 . A A . 69 CYS CA 1 1
8 15083 1 1 68 CYS CB C -10.279 -10.926 17.326 1.00 . A A . 69 CYS CB 1 1
8 15084 1 1 68 CYS H H -11.171 -10.921 14.523 1.00 . A A . 69 CYS H 1 1
8 15085 1 1 68 CYS HA H -12.419 -11.148 17.318 1.00 . A A . 69 CYS HA 1 1
8 15086 1 1 68 CYS HB2 H -9.452 -10.524 16.708 1.00 . A A . 69 CYS HB2 1 1
8 15087 1 1 68 CYS HB3 H -10.218 -10.412 18.303 1.00 . A A . 69 CYS HB3 1 1
8 15088 1 1 68 CYS HG H -8.910 -12.581 18.338 1.00 . A A . 69 CYS HG 1 1
8 15089 1 1 68 CYS N N -11.673 -11.325 15.322 1.00 . A A . 69 CYS N 1 1
8 15090 1 1 68 CYS O O -11.511 -8.499 15.596 1.00 . A A . 69 CYS O 1 1
8 15091 1 1 68 CYS SG S -10.010 -12.710 17.605 1.00 . A A . 69 CYS SG 1 1
8 15092 1 1 69 GLU C C -11.822 -6.278 17.891 1.00 . A A . 70 GLU C 1 1
8 15093 1 1 69 GLU CA C -13.046 -7.181 17.574 1.00 . A A . 70 GLU CA 1 1
8 15094 1 1 69 GLU CB C -14.264 -6.913 18.500 1.00 . A A . 70 GLU CB 1 1
8 15095 1 1 69 GLU CD C -15.396 -6.879 20.790 1.00 . A A . 70 GLU CD 1 1
8 15096 1 1 69 GLU CG C -14.094 -7.125 20.022 1.00 . A A . 70 GLU CG 1 1
8 15097 1 1 69 GLU H H -12.961 -9.275 18.278 1.00 . A A . 70 GLU H 1 1
8 15098 1 1 69 GLU HA H -13.423 -6.935 16.562 1.00 . A A . 70 GLU HA 1 1
8 15099 1 1 69 GLU HB2 H -14.608 -5.876 18.325 1.00 . A A . 70 GLU HB2 1 1
8 15100 1 1 69 GLU HB3 H -15.104 -7.543 18.153 1.00 . A A . 70 GLU HB3 1 1
8 15101 1 1 69 GLU HG2 H -13.736 -8.151 20.228 1.00 . A A . 70 GLU HG2 1 1
8 15102 1 1 69 GLU HG3 H -13.312 -6.450 20.416 1.00 . A A . 70 GLU HG3 1 1
8 15103 1 1 69 GLU N N -12.677 -8.621 17.539 1.00 . A A . 70 GLU N 1 1
8 15104 1 1 69 GLU O O -11.156 -6.445 18.920 1.00 . A A . 70 GLU O 1 1
8 15105 1 1 69 GLU OE1 O -16.229 -7.808 20.880 1.00 . A A . 70 GLU OE1 1 1
8 15106 1 1 69 GLU OE2 O -15.594 -5.756 21.301 1.00 . A A . 70 GLU OE2 1 1
8 15107 1 1 70 LEU C C -10.933 -3.013 17.390 1.00 . A A . 71 LEU C 1 1
8 15108 1 1 70 LEU CA C -10.378 -4.422 17.081 1.00 . A A . 71 LEU CA 1 1
8 15109 1 1 70 LEU CB C -9.545 -4.448 15.767 1.00 . A A . 71 LEU CB 1 1
8 15110 1 1 70 LEU CD1 C -8.204 -5.869 14.100 1.00 . A A . 71 LEU CD1 1 1
8 15111 1 1 70 LEU CD2 C -7.447 -5.729 16.484 1.00 . A A . 71 LEU CD2 1 1
8 15112 1 1 70 LEU CG C -8.675 -5.720 15.557 1.00 . A A . 71 LEU CG 1 1
8 15113 1 1 70 LEU H H -12.179 -5.302 16.170 1.00 . A A . 71 LEU H 1 1
8 15114 1 1 70 LEU HA H -9.704 -4.738 17.904 1.00 . A A . 71 LEU HA 1 1
8 15115 1 1 70 LEU HB2 H -10.229 -4.309 14.905 1.00 . A A . 71 LEU HB2 1 1
8 15116 1 1 70 LEU HB3 H -8.884 -3.560 15.734 1.00 . A A . 71 LEU HB3 1 1
8 15117 1 1 70 LEU HD11 H -7.458 -5.105 13.815 1.00 . A A . 71 LEU HD11 1 1
8 15118 1 1 70 LEU HD12 H -9.047 -5.786 13.395 1.00 . A A . 71 LEU HD12 1 1
8 15119 1 1 70 LEU HD13 H -7.737 -6.857 13.925 1.00 . A A . 71 LEU HD13 1 1
8 15120 1 1 70 LEU HD21 H -6.843 -4.810 16.360 1.00 . A A . 71 LEU HD21 1 1
8 15121 1 1 70 LEU HD22 H -6.776 -6.574 16.267 1.00 . A A . 71 LEU HD22 1 1
8 15122 1 1 70 LEU HD23 H -7.725 -5.808 17.550 1.00 . A A . 71 LEU HD23 1 1
8 15123 1 1 70 LEU HG H -9.287 -6.613 15.783 1.00 . A A . 71 LEU HG 1 1
8 15124 1 1 70 LEU N N -11.533 -5.345 16.971 1.00 . A A . 71 LEU N 1 1
8 15125 1 1 70 LEU O O -11.723 -2.456 16.620 1.00 . A A . 71 LEU O 1 1
8 15126 1 1 71 GLU C C -10.237 -0.009 18.183 1.00 . A A . 72 GLU C 1 1
8 15127 1 1 71 GLU CA C -10.965 -1.112 18.999 1.00 . A A . 72 GLU CA 1 1
8 15128 1 1 71 GLU CB C -10.690 -0.948 20.522 1.00 . A A . 72 GLU CB 1 1
8 15129 1 1 71 GLU CD C -11.164 -1.677 22.949 1.00 . A A . 72 GLU CD 1 1
8 15130 1 1 71 GLU CG C -11.396 -1.956 21.458 1.00 . A A . 72 GLU CG 1 1
8 15131 1 1 71 GLU H H -9.852 -3.017 19.078 1.00 . A A . 72 GLU H 1 1
8 15132 1 1 71 GLU HA H -12.062 -1.032 18.853 1.00 . A A . 72 GLU HA 1 1
8 15133 1 1 71 GLU HB2 H -9.599 -0.989 20.716 1.00 . A A . 72 GLU HB2 1 1
8 15134 1 1 71 GLU HB3 H -10.995 0.074 20.819 1.00 . A A . 72 GLU HB3 1 1
8 15135 1 1 71 GLU HG2 H -12.481 -1.957 21.266 1.00 . A A . 72 GLU HG2 1 1
8 15136 1 1 71 GLU HG3 H -11.059 -2.983 21.225 1.00 . A A . 72 GLU HG3 1 1
8 15137 1 1 71 GLU N N -10.500 -2.444 18.528 1.00 . A A . 72 GLU N 1 1
8 15138 1 1 71 GLU O O -9.063 0.266 18.430 1.00 . A A . 72 GLU O 1 1
8 15139 1 1 71 GLU OE1 O -11.528 -0.580 23.427 1.00 . A A . 72 GLU OE1 1 1
8 15140 1 1 71 GLU OE2 O -10.629 -2.561 23.653 1.00 . A A . 72 GLU OE2 1 1
8 15141 1 1 72 THR C C -10.028 2.960 16.833 1.00 . A A . 73 THR C 1 1
8 15142 1 1 72 THR CA C -10.243 1.529 16.227 1.00 . A A . 73 THR CA 1 1
8 15143 1 1 72 THR CB C -10.964 1.425 14.841 1.00 . A A . 73 THR CB 1 1
8 15144 1 1 72 THR CG2 C -12.290 2.196 14.707 1.00 . A A . 73 THR CG2 1 1
8 15145 1 1 72 THR H H -11.870 0.250 17.045 1.00 . A A . 73 THR H 1 1
8 15146 1 1 72 THR HA H -9.220 1.140 16.052 1.00 . A A . 73 THR HA 1 1
8 15147 1 1 72 THR HB H -11.175 0.359 14.624 1.00 . A A . 73 THR HB 1 1
8 15148 1 1 72 THR HG1 H -10.553 1.714 12.983 1.00 . A A . 73 THR HG1 1 1
8 15149 1 1 72 THR HG21 H -12.797 1.969 13.752 1.00 . A A . 73 THR HG21 1 1
8 15150 1 1 72 THR HG22 H -12.133 3.289 14.745 1.00 . A A . 73 THR HG22 1 1
8 15151 1 1 72 THR HG23 H -12.989 1.941 15.522 1.00 . A A . 73 THR HG23 1 1
8 15152 1 1 72 THR N N -10.909 0.590 17.182 1.00 . A A . 73 THR N 1 1
8 15153 1 1 72 THR O O -10.369 3.229 17.992 1.00 . A A . 73 THR O 1 1
8 15154 1 1 72 THR OG1 O -10.091 1.875 13.810 1.00 . A A . 73 THR OG1 1 1
8 15155 1 1 73 MET C C -10.470 6.087 16.830 1.00 . A A . 74 MET C 1 1
8 15156 1 1 73 MET CA C -9.179 5.288 16.451 1.00 . A A . 74 MET CA 1 1
8 15157 1 1 73 MET CB C -8.326 6.013 15.374 1.00 . A A . 74 MET CB 1 1
8 15158 1 1 73 MET CE C -5.285 7.425 16.425 1.00 . A A . 74 MET CE 1 1
8 15159 1 1 73 MET CG C -6.887 5.484 15.192 1.00 . A A . 74 MET CG 1 1
8 15160 1 1 73 MET H H -9.191 3.533 15.105 1.00 . A A . 74 MET H 1 1
8 15161 1 1 73 MET HA H -8.560 5.248 17.369 1.00 . A A . 74 MET HA 1 1
8 15162 1 1 73 MET HB2 H -8.843 5.966 14.398 1.00 . A A . 74 MET HB2 1 1
8 15163 1 1 73 MET HB3 H -8.264 7.091 15.611 1.00 . A A . 74 MET HB3 1 1
8 15164 1 1 73 MET HE1 H -4.734 7.778 17.316 1.00 . A A . 74 MET HE1 1 1
8 15165 1 1 73 MET HE2 H -4.593 7.458 15.565 1.00 . A A . 74 MET HE2 1 1
8 15166 1 1 73 MET HE3 H -6.109 8.133 16.229 1.00 . A A . 74 MET HE3 1 1
8 15167 1 1 73 MET HG2 H -6.894 4.404 14.954 1.00 . A A . 74 MET HG2 1 1
8 15168 1 1 73 MET HG3 H -6.397 5.975 14.332 1.00 . A A . 74 MET HG3 1 1
8 15169 1 1 73 MET N N -9.437 3.874 16.040 1.00 . A A . 74 MET N 1 1
8 15170 1 1 73 MET O O -10.534 6.616 17.944 1.00 . A A . 74 MET O 1 1
8 15171 1 1 73 MET SD S -5.903 5.750 16.684 1.00 . A A . 74 MET SD 1 1
8 15172 1 1 74 THR C C -13.566 5.279 17.189 1.00 . A A . 75 THR C 1 1
8 15173 1 1 74 THR CA C -12.902 6.442 16.370 1.00 . A A . 75 THR CA 1 1
8 15174 1 1 74 THR CB C -13.700 6.899 15.105 1.00 . A A . 75 THR CB 1 1
8 15175 1 1 74 THR CG2 C -14.073 5.803 14.087 1.00 . A A . 75 THR CG2 1 1
8 15176 1 1 74 THR H H -11.350 5.569 15.103 1.00 . A A . 75 THR H 1 1
8 15177 1 1 74 THR HA H -12.846 7.327 17.035 1.00 . A A . 75 THR HA 1 1
8 15178 1 1 74 THR HB H -13.109 7.666 14.569 1.00 . A A . 75 THR HB 1 1
8 15179 1 1 74 THR HG1 H -15.341 7.815 14.704 1.00 . A A . 75 THR HG1 1 1
8 15180 1 1 74 THR HG21 H -14.733 5.036 14.532 1.00 . A A . 75 THR HG21 1 1
8 15181 1 1 74 THR HG22 H -13.179 5.285 13.695 1.00 . A A . 75 THR HG22 1 1
8 15182 1 1 74 THR HG23 H -14.608 6.231 13.220 1.00 . A A . 75 THR HG23 1 1
8 15183 1 1 74 THR N N -11.510 6.100 15.965 1.00 . A A . 75 THR N 1 1
8 15184 1 1 74 THR O O -13.064 4.151 17.241 1.00 . A A . 75 THR O 1 1
8 15185 1 1 74 THR OG1 O -14.908 7.530 15.511 1.00 . A A . 75 THR OG1 1 1
8 15186 1 1 75 GLY C C -16.250 3.554 17.867 1.00 . A A . 76 GLY C 1 1
8 15187 1 1 75 GLY CA C -15.440 4.594 18.671 1.00 . A A . 76 GLY CA 1 1
8 15188 1 1 75 GLY H H -15.032 6.534 17.672 1.00 . A A . 76 GLY H 1 1
8 15189 1 1 75 GLY HA2 H -14.745 4.099 19.377 1.00 . A A . 76 GLY HA2 1 1
8 15190 1 1 75 GLY HA3 H -16.136 5.155 19.321 1.00 . A A . 76 GLY HA3 1 1
8 15191 1 1 75 GLY N N -14.709 5.575 17.830 1.00 . A A . 76 GLY N 1 1
8 15192 1 1 75 GLY O O -17.425 3.781 17.565 1.00 . A A . 76 GLY O 1 1
8 15193 1 1 76 GLU C C -15.365 0.061 16.988 1.00 . A A . 77 GLU C 1 1
8 15194 1 1 76 GLU CA C -16.197 1.345 16.708 1.00 . A A . 77 GLU CA 1 1
8 15195 1 1 76 GLU CB C -16.208 1.718 15.196 1.00 . A A . 77 GLU CB 1 1
8 15196 1 1 76 GLU CD C -16.833 1.065 12.806 1.00 . A A . 77 GLU CD 1 1
8 15197 1 1 76 GLU CG C -16.976 0.729 14.293 1.00 . A A . 77 GLU CG 1 1
8 15198 1 1 76 GLU H H -14.624 2.385 17.851 1.00 . A A . 77 GLU H 1 1
8 15199 1 1 76 GLU HA H -17.247 1.198 17.033 1.00 . A A . 77 GLU HA 1 1
8 15200 1 1 76 GLU HB2 H -16.659 2.719 15.065 1.00 . A A . 77 GLU HB2 1 1
8 15201 1 1 76 GLU HB3 H -15.170 1.826 14.830 1.00 . A A . 77 GLU HB3 1 1
8 15202 1 1 76 GLU HG2 H -16.618 -0.303 14.462 1.00 . A A . 77 GLU HG2 1 1
8 15203 1 1 76 GLU HG3 H -18.046 0.719 14.571 1.00 . A A . 77 GLU HG3 1 1
8 15204 1 1 76 GLU N N -15.597 2.430 17.526 1.00 . A A . 77 GLU N 1 1
8 15205 1 1 76 GLU O O -14.174 -0.003 16.662 1.00 . A A . 77 GLU O 1 1
8 15206 1 1 76 GLU OE1 O -17.632 1.878 12.289 1.00 . A A . 77 GLU OE1 1 1
8 15207 1 1 76 GLU OE2 O -15.921 0.518 12.147 1.00 . A A . 77 GLU OE2 1 1
8 15208 1 1 77 LYS C C -15.638 -3.269 16.788 1.00 . A A . 78 LYS C 1 1
8 15209 1 1 77 LYS CA C -15.338 -2.249 17.919 1.00 . A A . 78 LYS CA 1 1
8 15210 1 1 77 LYS CB C -15.731 -2.738 19.337 1.00 . A A . 78 LYS CB 1 1
8 15211 1 1 77 LYS CD C -15.418 -2.295 21.882 1.00 . A A . 78 LYS CD 1 1
8 15212 1 1 77 LYS CE C -15.062 -1.250 22.958 1.00 . A A . 78 LYS CE 1 1
8 15213 1 1 77 LYS CG C -15.371 -1.728 20.452 1.00 . A A . 78 LYS CG 1 1
8 15214 1 1 77 LYS H H -16.996 -0.789 17.799 1.00 . A A . 78 LYS H 1 1
8 15215 1 1 77 LYS HA H -14.239 -2.093 17.977 1.00 . A A . 78 LYS HA 1 1
8 15216 1 1 77 LYS HB2 H -16.809 -2.981 19.387 1.00 . A A . 78 LYS HB2 1 1
8 15217 1 1 77 LYS HB3 H -15.205 -3.692 19.531 1.00 . A A . 78 LYS HB3 1 1
8 15218 1 1 77 LYS HD2 H -16.407 -2.747 22.092 1.00 . A A . 78 LYS HD2 1 1
8 15219 1 1 77 LYS HD3 H -14.693 -3.128 21.954 1.00 . A A . 78 LYS HD3 1 1
8 15220 1 1 77 LYS HE2 H -14.833 -1.766 23.906 1.00 . A A . 78 LYS HE2 1 1
8 15221 1 1 77 LYS HE3 H -14.136 -0.713 22.677 1.00 . A A . 78 LYS HE3 1 1
8 15222 1 1 77 LYS HG2 H -14.361 -1.321 20.261 1.00 . A A . 78 LYS HG2 1 1
8 15223 1 1 77 LYS HG3 H -16.050 -0.859 20.378 1.00 . A A . 78 LYS HG3 1 1
8 15224 1 1 77 LYS HZ1 H -15.891 0.398 23.934 1.00 . A A . 78 LYS HZ1 1 1
8 15225 1 1 77 LYS HZ2 H -17.013 -0.728 23.480 1.00 . A A . 78 LYS HZ2 1 1
8 15226 1 1 77 LYS HZ3 H -16.345 0.275 22.350 1.00 . A A . 78 LYS HZ3 1 1
8 15227 1 1 77 LYS N N -16.012 -0.966 17.570 1.00 . A A . 78 LYS N 1 1
8 15228 1 1 77 LYS NZ N -16.140 -0.269 23.195 1.00 . A A . 78 LYS NZ 1 1
8 15229 1 1 77 LYS O O -16.692 -3.912 16.746 1.00 . A A . 78 LYS O 1 1
8 15230 1 1 78 VAL C C -14.308 -5.214 14.266 1.00 . A A . 79 VAL C 1 1
8 15231 1 1 78 VAL CA C -14.941 -3.804 14.451 1.00 . A A . 79 VAL CA 1 1
8 15232 1 1 78 VAL CB C -14.471 -2.703 13.433 1.00 . A A . 79 VAL CB 1 1
8 15233 1 1 78 VAL CG1 C -13.061 -2.097 13.646 1.00 . A A . 79 VAL CG1 1 1
8 15234 1 1 78 VAL CG2 C -14.625 -3.143 11.963 1.00 . A A . 79 VAL CG2 1 1
8 15235 1 1 78 VAL H H -13.915 -2.682 16.005 1.00 . A A . 79 VAL H 1 1
8 15236 1 1 78 VAL HA H -16.039 -3.881 14.291 1.00 . A A . 79 VAL HA 1 1
8 15237 1 1 78 VAL HB H -15.167 -1.856 13.566 1.00 . A A . 79 VAL HB 1 1
8 15238 1 1 78 VAL HG11 H -12.782 -1.383 12.851 1.00 . A A . 79 VAL HG11 1 1
8 15239 1 1 78 VAL HG12 H -13.015 -1.523 14.589 1.00 . A A . 79 VAL HG12 1 1
8 15240 1 1 78 VAL HG13 H -12.279 -2.874 13.701 1.00 . A A . 79 VAL HG13 1 1
8 15241 1 1 78 VAL HG21 H -13.898 -3.934 11.698 1.00 . A A . 79 VAL HG21 1 1
8 15242 1 1 78 VAL HG22 H -15.637 -3.540 11.767 1.00 . A A . 79 VAL HG22 1 1
8 15243 1 1 78 VAL HG23 H -14.464 -2.298 11.270 1.00 . A A . 79 VAL HG23 1 1
8 15244 1 1 78 VAL N N -14.699 -3.320 15.832 1.00 . A A . 79 VAL N 1 1
8 15245 1 1 78 VAL O O -13.088 -5.387 14.352 1.00 . A A . 79 VAL O 1 1
8 15246 1 1 79 LYS C C -14.184 -7.868 12.404 1.00 . A A . 80 LYS C 1 1
8 15247 1 1 79 LYS CA C -14.771 -7.628 13.824 1.00 . A A . 80 LYS CA 1 1
8 15248 1 1 79 LYS CB C -15.987 -8.563 14.093 1.00 . A A . 80 LYS CB 1 1
8 15249 1 1 79 LYS CD C -17.188 -7.557 16.234 1.00 . A A . 80 LYS CD 1 1
8 15250 1 1 79 LYS CE C -18.512 -7.094 15.591 1.00 . A A . 80 LYS CE 1 1
8 15251 1 1 79 LYS CG C -16.448 -8.739 15.561 1.00 . A A . 80 LYS CG 1 1
8 15252 1 1 79 LYS H H -16.152 -5.914 13.911 1.00 . A A . 80 LYS H 1 1
8 15253 1 1 79 LYS HA H -14.008 -7.875 14.589 1.00 . A A . 80 LYS HA 1 1
8 15254 1 1 79 LYS HB2 H -16.845 -8.285 13.453 1.00 . A A . 80 LYS HB2 1 1
8 15255 1 1 79 LYS HB3 H -15.721 -9.577 13.747 1.00 . A A . 80 LYS HB3 1 1
8 15256 1 1 79 LYS HD2 H -17.376 -7.817 17.293 1.00 . A A . 80 LYS HD2 1 1
8 15257 1 1 79 LYS HD3 H -16.505 -6.690 16.290 1.00 . A A . 80 LYS HD3 1 1
8 15258 1 1 79 LYS HE2 H -18.855 -6.170 16.093 1.00 . A A . 80 LYS HE2 1 1
8 15259 1 1 79 LYS HE3 H -18.357 -6.815 14.533 1.00 . A A . 80 LYS HE3 1 1
8 15260 1 1 79 LYS HG2 H -17.103 -9.629 15.612 1.00 . A A . 80 LYS HG2 1 1
8 15261 1 1 79 LYS HG3 H -15.573 -9.011 16.180 1.00 . A A . 80 LYS HG3 1 1
8 15262 1 1 79 LYS HZ1 H -19.349 -8.955 15.167 1.00 . A A . 80 LYS HZ1 1 1
8 15263 1 1 79 LYS HZ2 H -20.471 -7.751 15.302 1.00 . A A . 80 LYS HZ2 1 1
8 15264 1 1 79 LYS HZ3 H -19.763 -8.376 16.657 1.00 . A A . 80 LYS HZ3 1 1
8 15265 1 1 79 LYS N N -15.171 -6.205 13.969 1.00 . A A . 80 LYS N 1 1
8 15266 1 1 79 LYS NZ N -19.586 -8.102 15.684 1.00 . A A . 80 LYS NZ 1 1
8 15267 1 1 79 LYS O O -14.909 -7.833 11.404 1.00 . A A . 80 LYS O 1 1
8 15268 1 1 80 THR C C -10.989 -9.390 11.308 1.00 . A A . 81 THR C 1 1
8 15269 1 1 80 THR CA C -12.133 -8.355 11.069 1.00 . A A . 81 THR CA 1 1
8 15270 1 1 80 THR CB C -11.668 -7.043 10.355 1.00 . A A . 81 THR CB 1 1
8 15271 1 1 80 THR CG2 C -10.717 -6.113 11.126 1.00 . A A . 81 THR CG2 1 1
8 15272 1 1 80 THR H H -12.380 -8.086 13.252 1.00 . A A . 81 THR H 1 1
8 15273 1 1 80 THR HA H -12.856 -8.828 10.370 1.00 . A A . 81 THR HA 1 1
8 15274 1 1 80 THR HB H -12.563 -6.439 10.107 1.00 . A A . 81 THR HB 1 1
8 15275 1 1 80 THR HG1 H -11.683 -7.895 8.631 1.00 . A A . 81 THR HG1 1 1
8 15276 1 1 80 THR HG21 H -11.203 -5.674 12.018 1.00 . A A . 81 THR HG21 1 1
8 15277 1 1 80 THR HG22 H -10.385 -5.268 10.495 1.00 . A A . 81 THR HG22 1 1
8 15278 1 1 80 THR HG23 H -9.807 -6.641 11.456 1.00 . A A . 81 THR HG23 1 1
8 15279 1 1 80 THR N N -12.858 -8.096 12.343 1.00 . A A . 81 THR N 1 1
8 15280 1 1 80 THR O O -10.269 -9.347 12.313 1.00 . A A . 81 THR O 1 1
8 15281 1 1 80 THR OG1 O -11.039 -7.384 9.125 1.00 . A A . 81 THR OG1 1 1
8 15282 1 1 81 VAL C C -8.414 -10.726 9.881 1.00 . A A . 82 VAL C 1 1
8 15283 1 1 81 VAL CA C -9.767 -11.357 10.346 1.00 . A A . 82 VAL CA 1 1
8 15284 1 1 81 VAL CB C -10.154 -12.587 9.445 1.00 . A A . 82 VAL CB 1 1
8 15285 1 1 81 VAL CG1 C -9.156 -13.758 9.611 1.00 . A A . 82 VAL CG1 1 1
8 15286 1 1 81 VAL CG2 C -11.565 -13.173 9.690 1.00 . A A . 82 VAL CG2 1 1
8 15287 1 1 81 VAL H H -11.482 -10.217 9.548 1.00 . A A . 82 VAL H 1 1
8 15288 1 1 81 VAL HA H -9.678 -11.730 11.387 1.00 . A A . 82 VAL HA 1 1
8 15289 1 1 81 VAL HB H -10.125 -12.268 8.385 1.00 . A A . 82 VAL HB 1 1
8 15290 1 1 81 VAL HG11 H -9.117 -14.104 10.660 1.00 . A A . 82 VAL HG11 1 1
8 15291 1 1 81 VAL HG12 H -9.421 -14.631 8.985 1.00 . A A . 82 VAL HG12 1 1
8 15292 1 1 81 VAL HG13 H -8.127 -13.474 9.330 1.00 . A A . 82 VAL HG13 1 1
8 15293 1 1 81 VAL HG21 H -11.805 -13.981 8.972 1.00 . A A . 82 VAL HG21 1 1
8 15294 1 1 81 VAL HG22 H -11.651 -13.604 10.703 1.00 . A A . 82 VAL HG22 1 1
8 15295 1 1 81 VAL HG23 H -12.363 -12.416 9.585 1.00 . A A . 82 VAL HG23 1 1
8 15296 1 1 81 VAL N N -10.820 -10.300 10.327 1.00 . A A . 82 VAL N 1 1
8 15297 1 1 81 VAL O O -8.357 -10.033 8.857 1.00 . A A . 82 VAL O 1 1
8 15298 1 1 82 VAL C C -5.141 -11.741 9.833 1.00 . A A . 83 VAL C 1 1
8 15299 1 1 82 VAL CA C -5.967 -10.512 10.310 1.00 . A A . 83 VAL CA 1 1
8 15300 1 1 82 VAL CB C -5.272 -9.780 11.511 1.00 . A A . 83 VAL CB 1 1
8 15301 1 1 82 VAL CG1 C -3.956 -9.090 11.075 1.00 . A A . 83 VAL CG1 1 1
8 15302 1 1 82 VAL CG2 C -6.144 -8.742 12.260 1.00 . A A . 83 VAL CG2 1 1
8 15303 1 1 82 VAL H H -7.504 -11.669 11.404 1.00 . A A . 83 VAL H 1 1
8 15304 1 1 82 VAL HA H -6.031 -9.773 9.487 1.00 . A A . 83 VAL HA 1 1
8 15305 1 1 82 VAL HB H -5.005 -10.546 12.263 1.00 . A A . 83 VAL HB 1 1
8 15306 1 1 82 VAL HG11 H -3.221 -9.819 10.684 1.00 . A A . 83 VAL HG11 1 1
8 15307 1 1 82 VAL HG12 H -4.114 -8.340 10.279 1.00 . A A . 83 VAL HG12 1 1
8 15308 1 1 82 VAL HG13 H -3.460 -8.567 11.913 1.00 . A A . 83 VAL HG13 1 1
8 15309 1 1 82 VAL HG21 H -7.032 -9.210 12.724 1.00 . A A . 83 VAL HG21 1 1
8 15310 1 1 82 VAL HG22 H -5.589 -8.253 13.083 1.00 . A A . 83 VAL HG22 1 1
8 15311 1 1 82 VAL HG23 H -6.513 -7.941 11.599 1.00 . A A . 83 VAL HG23 1 1
8 15312 1 1 82 VAL N N -7.335 -11.009 10.634 1.00 . A A . 83 VAL N 1 1
8 15313 1 1 82 VAL O O -4.917 -12.680 10.605 1.00 . A A . 83 VAL O 1 1
8 15314 1 1 83 GLN C C -2.270 -12.186 8.189 1.00 . A A . 84 GLN C 1 1
8 15315 1 1 83 GLN CA C -3.721 -12.725 8.047 1.00 . A A . 84 GLN CA 1 1
8 15316 1 1 83 GLN CB C -4.076 -13.041 6.566 1.00 . A A . 84 GLN CB 1 1
8 15317 1 1 83 GLN CD C -6.567 -13.896 6.686 1.00 . A A . 84 GLN CD 1 1
8 15318 1 1 83 GLN CG C -5.093 -14.184 6.336 1.00 . A A . 84 GLN CG 1 1
8 15319 1 1 83 GLN H H -4.889 -10.879 8.013 1.00 . A A . 84 GLN H 1 1
8 15320 1 1 83 GLN HA H -3.822 -13.672 8.618 1.00 . A A . 84 GLN HA 1 1
8 15321 1 1 83 GLN HB2 H -4.401 -12.136 6.021 1.00 . A A . 84 GLN HB2 1 1
8 15322 1 1 83 GLN HB3 H -3.152 -13.338 6.041 1.00 . A A . 84 GLN HB3 1 1
8 15323 1 1 83 GLN HE21 H -6.924 -15.869 6.709 1.00 . A A . 84 GLN HE21 1 1
8 15324 1 1 83 GLN HE22 H -8.340 -14.755 7.053 1.00 . A A . 84 GLN HE22 1 1
8 15325 1 1 83 GLN HG2 H -5.055 -14.463 5.265 1.00 . A A . 84 GLN HG2 1 1
8 15326 1 1 83 GLN HG3 H -4.740 -15.085 6.874 1.00 . A A . 84 GLN HG3 1 1
8 15327 1 1 83 GLN N N -4.653 -11.702 8.580 1.00 . A A . 84 GLN N 1 1
8 15328 1 1 83 GLN NE2 N -7.358 -14.947 6.828 1.00 . A A . 84 GLN NE2 1 1
8 15329 1 1 83 GLN O O -1.931 -11.124 7.655 1.00 . A A . 84 GLN O 1 1
8 15330 1 1 83 GLN OE1 O -7.020 -12.757 6.803 1.00 . A A . 84 GLN OE1 1 1
8 15331 1 1 84 LEU C C 0.728 -13.360 7.696 1.00 . A A . 85 LEU C 1 1
8 15332 1 1 84 LEU CA C 0.049 -12.697 8.924 1.00 . A A . 85 LEU CA 1 1
8 15333 1 1 84 LEU CB C 0.640 -13.191 10.275 1.00 . A A . 85 LEU CB 1 1
8 15334 1 1 84 LEU CD1 C 2.761 -11.697 10.268 1.00 . A A . 85 LEU CD1 1 1
8 15335 1 1 84 LEU CD2 C 2.604 -13.680 11.824 1.00 . A A . 85 LEU CD2 1 1
8 15336 1 1 84 LEU CG C 2.184 -13.113 10.457 1.00 . A A . 85 LEU CG 1 1
8 15337 1 1 84 LEU H H -1.821 -13.818 9.265 1.00 . A A . 85 LEU H 1 1
8 15338 1 1 84 LEU HA H 0.209 -11.600 8.906 1.00 . A A . 85 LEU HA 1 1
8 15339 1 1 84 LEU HB2 H 0.166 -12.607 11.086 1.00 . A A . 85 LEU HB2 1 1
8 15340 1 1 84 LEU HB3 H 0.322 -14.238 10.447 1.00 . A A . 85 LEU HB3 1 1
8 15341 1 1 84 LEU HD11 H 3.852 -11.674 10.427 1.00 . A A . 85 LEU HD11 1 1
8 15342 1 1 84 LEU HD12 H 2.307 -10.966 10.960 1.00 . A A . 85 LEU HD12 1 1
8 15343 1 1 84 LEU HD13 H 2.598 -11.326 9.241 1.00 . A A . 85 LEU HD13 1 1
8 15344 1 1 84 LEU HD21 H 2.170 -13.103 12.659 1.00 . A A . 85 LEU HD21 1 1
8 15345 1 1 84 LEU HD22 H 3.704 -13.669 11.949 1.00 . A A . 85 LEU HD22 1 1
8 15346 1 1 84 LEU HD23 H 2.279 -14.730 11.944 1.00 . A A . 85 LEU HD23 1 1
8 15347 1 1 84 LEU HG H 2.650 -13.759 9.691 1.00 . A A . 85 LEU HG 1 1
8 15348 1 1 84 LEU N N -1.413 -12.959 8.880 1.00 . A A . 85 LEU N 1 1
8 15349 1 1 84 LEU O O 0.645 -14.577 7.497 1.00 . A A . 85 LEU O 1 1
8 15350 1 1 85 GLU C C 3.776 -12.988 6.322 1.00 . A A . 86 GLU C 1 1
8 15351 1 1 85 GLU CA C 2.313 -12.986 5.815 1.00 . A A . 86 GLU CA 1 1
8 15352 1 1 85 GLU CB C 2.144 -12.102 4.557 1.00 . A A . 86 GLU CB 1 1
8 15353 1 1 85 GLU CD C 0.660 -11.486 2.561 1.00 . A A . 86 GLU CD 1 1
8 15354 1 1 85 GLU CG C 0.824 -12.363 3.804 1.00 . A A . 86 GLU CG 1 1
8 15355 1 1 85 GLU H H 1.477 -11.562 7.269 1.00 . A A . 86 GLU H 1 1
8 15356 1 1 85 GLU HA H 2.022 -14.014 5.523 1.00 . A A . 86 GLU HA 1 1
8 15357 1 1 85 GLU HB2 H 2.235 -11.034 4.824 1.00 . A A . 86 GLU HB2 1 1
8 15358 1 1 85 GLU HB3 H 2.981 -12.307 3.862 1.00 . A A . 86 GLU HB3 1 1
8 15359 1 1 85 GLU HG2 H 0.794 -13.434 3.519 1.00 . A A . 86 GLU HG2 1 1
8 15360 1 1 85 GLU HG3 H -0.041 -12.208 4.477 1.00 . A A . 86 GLU HG3 1 1
8 15361 1 1 85 GLU N N 1.439 -12.525 6.920 1.00 . A A . 86 GLU N 1 1
8 15362 1 1 85 GLU O O 4.352 -11.945 6.657 1.00 . A A . 86 GLU O 1 1
8 15363 1 1 85 GLU OE1 O 1.272 -11.797 1.514 1.00 . A A . 86 GLU OE1 1 1
8 15364 1 1 85 GLU OE2 O -0.081 -10.481 2.625 1.00 . A A . 86 GLU OE2 1 1
8 15365 1 1 86 GLY C C 5.787 -14.191 8.473 1.00 . A A . 87 GLY C 1 1
8 15366 1 1 86 GLY CA C 5.683 -14.455 6.953 1.00 . A A . 87 GLY CA 1 1
8 15367 1 1 86 GLY H H 3.758 -14.924 5.940 1.00 . A A . 87 GLY H 1 1
8 15368 1 1 86 GLY HA2 H 5.941 -15.514 6.769 1.00 . A A . 87 GLY HA2 1 1
8 15369 1 1 86 GLY HA3 H 6.431 -13.878 6.371 1.00 . A A . 87 GLY HA3 1 1
8 15370 1 1 86 GLY N N 4.334 -14.206 6.395 1.00 . A A . 87 GLY N 1 1
8 15371 1 1 86 GLY O O 5.079 -14.811 9.273 1.00 . A A . 87 GLY O 1 1
8 15372 1 1 87 ASP C C 6.744 -11.058 10.195 1.00 . A A . 88 ASP C 1 1
8 15373 1 1 87 ASP CA C 6.708 -12.631 10.198 1.00 . A A . 88 ASP CA 1 1
8 15374 1 1 87 ASP CB C 7.910 -13.214 11.000 1.00 . A A . 88 ASP CB 1 1
8 15375 1 1 87 ASP CG C 7.755 -14.676 11.444 1.00 . A A . 88 ASP CG 1 1
8 15376 1 1 87 ASP H H 7.190 -12.837 8.053 1.00 . A A . 88 ASP H 1 1
8 15377 1 1 87 ASP HA H 5.786 -12.887 10.755 1.00 . A A . 88 ASP HA 1 1
8 15378 1 1 87 ASP HB2 H 8.851 -13.095 10.428 1.00 . A A . 88 ASP HB2 1 1
8 15379 1 1 87 ASP HB3 H 8.075 -12.626 11.923 1.00 . A A . 88 ASP HB3 1 1
8 15380 1 1 87 ASP N N 6.663 -13.244 8.833 1.00 . A A . 88 ASP N 1 1
8 15381 1 1 87 ASP O O 6.913 -10.471 11.269 1.00 . A A . 88 ASP O 1 1
8 15382 1 1 87 ASP OD1 O 7.094 -14.930 12.475 1.00 . A A . 88 ASP OD1 1 1
8 15383 1 1 87 ASP OD2 O 8.291 -15.576 10.759 1.00 . A A . 88 ASP OD2 1 1
8 15384 1 1 88 ASN C C 5.744 -8.110 8.046 1.00 . A A . 89 ASN C 1 1
8 15385 1 1 88 ASN CA C 6.791 -8.890 8.924 1.00 . A A . 89 ASN CA 1 1
8 15386 1 1 88 ASN CB C 8.286 -8.642 8.540 1.00 . A A . 89 ASN CB 1 1
8 15387 1 1 88 ASN CG C 8.722 -8.979 7.101 1.00 . A A . 89 ASN CG 1 1
8 15388 1 1 88 ASN H H 6.428 -10.948 8.212 1.00 . A A . 89 ASN H 1 1
8 15389 1 1 88 ASN HA H 6.673 -8.437 9.927 1.00 . A A . 89 ASN HA 1 1
8 15390 1 1 88 ASN HB2 H 8.551 -7.593 8.755 1.00 . A A . 89 ASN HB2 1 1
8 15391 1 1 88 ASN HB3 H 8.945 -9.201 9.235 1.00 . A A . 89 ASN HB3 1 1
8 15392 1 1 88 ASN HD21 H 8.628 -7.036 6.620 1.00 . A A . 89 ASN HD21 1 1
8 15393 1 1 88 ASN HD22 H 9.170 -8.196 5.312 1.00 . A A . 89 ASN HD22 1 1
8 15394 1 1 88 ASN N N 6.577 -10.364 9.042 1.00 . A A . 89 ASN N 1 1
8 15395 1 1 88 ASN ND2 N 8.845 -7.970 6.254 1.00 . A A . 89 ASN ND2 1 1
8 15396 1 1 88 ASN O O 6.060 -7.012 7.577 1.00 . A A . 89 ASN O 1 1
8 15397 1 1 88 ASN OD1 O 8.957 -10.136 6.751 1.00 . A A . 89 ASN OD1 1 1
8 15398 1 1 89 LYS C C 2.038 -8.394 7.706 1.00 . A A . 90 LYS C 1 1
8 15399 1 1 89 LYS CA C 3.406 -7.874 7.174 1.00 . A A . 90 LYS CA 1 1
8 15400 1 1 89 LYS CB C 3.524 -8.054 5.636 1.00 . A A . 90 LYS CB 1 1
8 15401 1 1 89 LYS CD C 2.139 -7.703 3.461 1.00 . A A . 90 LYS CD 1 1
8 15402 1 1 89 LYS CE C 3.187 -7.889 2.343 1.00 . A A . 90 LYS CE 1 1
8 15403 1 1 89 LYS CG C 2.630 -7.110 4.798 1.00 . A A . 90 LYS CG 1 1
8 15404 1 1 89 LYS H H 4.342 -9.548 8.243 1.00 . A A . 90 LYS H 1 1
8 15405 1 1 89 LYS HA H 3.501 -6.795 7.404 1.00 . A A . 90 LYS HA 1 1
8 15406 1 1 89 LYS HB2 H 4.571 -7.897 5.309 1.00 . A A . 90 LYS HB2 1 1
8 15407 1 1 89 LYS HB3 H 3.315 -9.111 5.385 1.00 . A A . 90 LYS HB3 1 1
8 15408 1 1 89 LYS HD2 H 1.604 -8.653 3.654 1.00 . A A . 90 LYS HD2 1 1
8 15409 1 1 89 LYS HD3 H 1.362 -7.020 3.076 1.00 . A A . 90 LYS HD3 1 1
8 15410 1 1 89 LYS HE2 H 2.663 -8.016 1.379 1.00 . A A . 90 LYS HE2 1 1
8 15411 1 1 89 LYS HE3 H 3.797 -6.975 2.229 1.00 . A A . 90 LYS HE3 1 1
8 15412 1 1 89 LYS HG2 H 1.740 -6.823 5.387 1.00 . A A . 90 LYS HG2 1 1
8 15413 1 1 89 LYS HG3 H 3.151 -6.153 4.623 1.00 . A A . 90 LYS HG3 1 1
8 15414 1 1 89 LYS HZ1 H 3.545 -9.931 2.577 1.00 . A A . 90 LYS HZ1 1 1
8 15415 1 1 89 LYS HZ2 H 4.601 -8.978 3.418 1.00 . A A . 90 LYS HZ2 1 1
8 15416 1 1 89 LYS HZ3 H 4.758 -9.138 1.781 1.00 . A A . 90 LYS HZ3 1 1
8 15417 1 1 89 LYS N N 4.498 -8.611 7.864 1.00 . A A . 90 LYS N 1 1
8 15418 1 1 89 LYS NZ N 4.073 -9.051 2.540 1.00 . A A . 90 LYS NZ 1 1
8 15419 1 1 89 LYS O O 1.716 -9.575 7.550 1.00 . A A . 90 LYS O 1 1
8 15420 1 1 90 LEU C C -1.178 -7.119 7.804 1.00 . A A . 91 LEU C 1 1
8 15421 1 1 90 LEU CA C -0.160 -7.815 8.745 1.00 . A A . 91 LEU CA 1 1
8 15422 1 1 90 LEU CB C -0.397 -7.359 10.210 1.00 . A A . 91 LEU CB 1 1
8 15423 1 1 90 LEU CD1 C 0.510 -7.218 12.585 1.00 . A A . 91 LEU CD1 1 1
8 15424 1 1 90 LEU CD2 C -0.143 -9.485 11.650 1.00 . A A . 91 LEU CD2 1 1
8 15425 1 1 90 LEU CG C 0.413 -8.087 11.316 1.00 . A A . 91 LEU CG 1 1
8 15426 1 1 90 LEU H H 1.599 -6.540 8.333 1.00 . A A . 91 LEU H 1 1
8 15427 1 1 90 LEU HA H -0.326 -8.908 8.726 1.00 . A A . 91 LEU HA 1 1
8 15428 1 1 90 LEU HB2 H -0.193 -6.277 10.249 1.00 . A A . 91 LEU HB2 1 1
8 15429 1 1 90 LEU HB3 H -1.474 -7.438 10.456 1.00 . A A . 91 LEU HB3 1 1
8 15430 1 1 90 LEU HD11 H 1.112 -7.705 13.373 1.00 . A A . 91 LEU HD11 1 1
8 15431 1 1 90 LEU HD12 H -0.484 -6.993 13.014 1.00 . A A . 91 LEU HD12 1 1
8 15432 1 1 90 LEU HD13 H 1.000 -6.247 12.374 1.00 . A A . 91 LEU HD13 1 1
8 15433 1 1 90 LEU HD21 H 0.492 -10.010 12.389 1.00 . A A . 91 LEU HD21 1 1
8 15434 1 1 90 LEU HD22 H -0.187 -10.132 10.756 1.00 . A A . 91 LEU HD22 1 1
8 15435 1 1 90 LEU HD23 H -1.163 -9.440 12.071 1.00 . A A . 91 LEU HD23 1 1
8 15436 1 1 90 LEU HG H 1.442 -8.230 10.949 1.00 . A A . 91 LEU HG 1 1
8 15437 1 1 90 LEU N N 1.221 -7.492 8.284 1.00 . A A . 91 LEU N 1 1
8 15438 1 1 90 LEU O O -1.183 -5.891 7.664 1.00 . A A . 91 LEU O 1 1
8 15439 1 1 91 VAL C C -4.487 -7.647 6.834 1.00 . A A . 92 VAL C 1 1
8 15440 1 1 91 VAL CA C -3.072 -7.457 6.208 1.00 . A A . 92 VAL CA 1 1
8 15441 1 1 91 VAL CB C -2.919 -8.150 4.812 1.00 . A A . 92 VAL CB 1 1
8 15442 1 1 91 VAL CG1 C -1.740 -7.566 3.999 1.00 . A A . 92 VAL CG1 1 1
8 15443 1 1 91 VAL CG2 C -2.838 -9.694 4.792 1.00 . A A . 92 VAL CG2 1 1
8 15444 1 1 91 VAL H H -1.922 -8.926 7.364 1.00 . A A . 92 VAL H 1 1
8 15445 1 1 91 VAL HA H -2.929 -6.371 6.020 1.00 . A A . 92 VAL HA 1 1
8 15446 1 1 91 VAL HB H -3.836 -7.904 4.256 1.00 . A A . 92 VAL HB 1 1
8 15447 1 1 91 VAL HG11 H -1.694 -7.983 2.976 1.00 . A A . 92 VAL HG11 1 1
8 15448 1 1 91 VAL HG12 H -1.827 -6.469 3.890 1.00 . A A . 92 VAL HG12 1 1
8 15449 1 1 91 VAL HG13 H -0.766 -7.767 4.483 1.00 . A A . 92 VAL HG13 1 1
8 15450 1 1 91 VAL HG21 H -1.912 -10.069 5.265 1.00 . A A . 92 VAL HG21 1 1
8 15451 1 1 91 VAL HG22 H -3.689 -10.146 5.328 1.00 . A A . 92 VAL HG22 1 1
8 15452 1 1 91 VAL HG23 H -2.863 -10.094 3.761 1.00 . A A . 92 VAL HG23 1 1
8 15453 1 1 91 VAL N N -2.048 -7.928 7.179 1.00 . A A . 92 VAL N 1 1
8 15454 1 1 91 VAL O O -4.886 -8.765 7.178 1.00 . A A . 92 VAL O 1 1
8 15455 1 1 92 THR C C -7.386 -5.296 7.039 1.00 . A A . 93 THR C 1 1
8 15456 1 1 92 THR CA C -6.607 -6.535 7.548 1.00 . A A . 93 THR CA 1 1
8 15457 1 1 92 THR CB C -6.602 -6.633 9.106 1.00 . A A . 93 THR CB 1 1
8 15458 1 1 92 THR CG2 C -6.031 -5.437 9.897 1.00 . A A . 93 THR CG2 1 1
8 15459 1 1 92 THR H H -4.778 -5.672 6.650 1.00 . A A . 93 THR H 1 1
8 15460 1 1 92 THR HA H -7.128 -7.438 7.160 1.00 . A A . 93 THR HA 1 1
8 15461 1 1 92 THR HB H -6.000 -7.515 9.377 1.00 . A A . 93 THR HB 1 1
8 15462 1 1 92 THR HG1 H -8.234 -7.653 9.077 1.00 . A A . 93 THR HG1 1 1
8 15463 1 1 92 THR HG21 H -6.003 -5.648 10.981 1.00 . A A . 93 THR HG21 1 1
8 15464 1 1 92 THR HG22 H -6.638 -4.522 9.763 1.00 . A A . 93 THR HG22 1 1
8 15465 1 1 92 THR HG23 H -4.997 -5.198 9.586 1.00 . A A . 93 THR HG23 1 1
8 15466 1 1 92 THR N N -5.232 -6.534 6.973 1.00 . A A . 93 THR N 1 1
8 15467 1 1 92 THR O O -6.874 -4.174 7.049 1.00 . A A . 93 THR O 1 1
8 15468 1 1 92 THR OG1 O -7.924 -6.887 9.566 1.00 . A A . 93 THR OG1 1 1
8 15469 1 1 93 THR C C -10.755 -4.345 7.165 1.00 . A A . 94 THR C 1 1
8 15470 1 1 93 THR CA C -9.565 -4.449 6.177 1.00 . A A . 94 THR CA 1 1
8 15471 1 1 93 THR CB C -9.977 -4.666 4.695 1.00 . A A . 94 THR CB 1 1
8 15472 1 1 93 THR CG2 C -10.647 -6.015 4.379 1.00 . A A . 94 THR CG2 1 1
8 15473 1 1 93 THR H H -8.953 -6.497 6.715 1.00 . A A . 94 THR H 1 1
8 15474 1 1 93 THR HA H -9.019 -3.491 6.172 1.00 . A A . 94 THR HA 1 1
8 15475 1 1 93 THR HB H -9.057 -4.593 4.092 1.00 . A A . 94 THR HB 1 1
8 15476 1 1 93 THR HG1 H -10.337 -2.802 4.368 1.00 . A A . 94 THR HG1 1 1
8 15477 1 1 93 THR HG21 H -10.869 -6.109 3.304 1.00 . A A . 94 THR HG21 1 1
8 15478 1 1 93 THR HG22 H -11.594 -6.139 4.936 1.00 . A A . 94 THR HG22 1 1
8 15479 1 1 93 THR HG23 H -9.991 -6.861 4.662 1.00 . A A . 94 THR HG23 1 1
8 15480 1 1 93 THR N N -8.649 -5.519 6.648 1.00 . A A . 94 THR N 1 1
8 15481 1 1 93 THR O O -11.506 -5.307 7.358 1.00 . A A . 94 THR O 1 1
8 15482 1 1 93 THR OG1 O -10.838 -3.614 4.268 1.00 . A A . 94 THR OG1 1 1
8 15483 1 1 94 PHE C C -13.326 -2.780 8.376 1.00 . A A . 95 PHE C 1 1
8 15484 1 1 94 PHE CA C -11.873 -2.980 8.911 1.00 . A A . 95 PHE CA 1 1
8 15485 1 1 94 PHE CB C -11.394 -1.887 9.912 1.00 . A A . 95 PHE CB 1 1
8 15486 1 1 94 PHE CD1 C -9.845 -2.690 11.773 1.00 . A A . 95 PHE CD1 1 1
8 15487 1 1 94 PHE CD2 C -8.935 -1.242 10.069 1.00 . A A . 95 PHE CD2 1 1
8 15488 1 1 94 PHE CE1 C -8.635 -2.634 12.461 1.00 . A A . 95 PHE CE1 1 1
8 15489 1 1 94 PHE CE2 C -7.730 -1.182 10.766 1.00 . A A . 95 PHE CE2 1 1
8 15490 1 1 94 PHE CG C -10.007 -1.989 10.574 1.00 . A A . 95 PHE CG 1 1
8 15491 1 1 94 PHE CZ C -7.578 -1.883 11.957 1.00 . A A . 95 PHE CZ 1 1
8 15492 1 1 94 PHE H H -10.247 -2.448 7.489 1.00 . A A . 95 PHE H 1 1
8 15493 1 1 94 PHE HA H -11.898 -3.925 9.481 1.00 . A A . 95 PHE HA 1 1
8 15494 1 1 94 PHE HB2 H -11.461 -0.908 9.412 1.00 . A A . 95 PHE HB2 1 1
8 15495 1 1 94 PHE HB3 H -12.154 -1.813 10.710 1.00 . A A . 95 PHE HB3 1 1
8 15496 1 1 94 PHE HD1 H -10.662 -3.258 12.192 1.00 . A A . 95 PHE HD1 1 1
8 15497 1 1 94 PHE HD2 H -9.040 -0.674 9.158 1.00 . A A . 95 PHE HD2 1 1
8 15498 1 1 94 PHE HE1 H -8.523 -3.143 13.402 1.00 . A A . 95 PHE HE1 1 1
8 15499 1 1 94 PHE HE2 H -6.922 -0.566 10.405 1.00 . A A . 95 PHE HE2 1 1
8 15500 1 1 94 PHE HZ H -6.648 -1.827 12.502 1.00 . A A . 95 PHE HZ 1 1
8 15501 1 1 94 PHE N N -10.917 -3.166 7.786 1.00 . A A . 95 PHE N 1 1
8 15502 1 1 94 PHE O O -14.039 -3.773 8.204 1.00 . A A . 95 PHE O 1 1
8 15503 1 1 95 LYS C C -14.893 -1.044 5.987 1.00 . A A . 96 LYS C 1 1
8 15504 1 1 95 LYS CA C -15.087 -1.215 7.524 1.00 . A A . 96 LYS CA 1 1
8 15505 1 1 95 LYS CB C -15.657 -0.008 8.325 1.00 . A A . 96 LYS CB 1 1
8 15506 1 1 95 LYS CD C -18.126 -0.278 9.126 1.00 . A A . 96 LYS CD 1 1
8 15507 1 1 95 LYS CE C -18.322 -1.806 9.076 1.00 . A A . 96 LYS CE 1 1
8 15508 1 1 95 LYS CG C -17.148 0.313 8.090 1.00 . A A . 96 LYS CG 1 1
8 15509 1 1 95 LYS H H -13.129 -0.776 8.393 1.00 . A A . 96 LYS H 1 1
8 15510 1 1 95 LYS HA H -15.773 -2.069 7.676 1.00 . A A . 96 LYS HA 1 1
8 15511 1 1 95 LYS HB2 H -15.497 -0.151 9.413 1.00 . A A . 96 LYS HB2 1 1
8 15512 1 1 95 LYS HB3 H -15.065 0.898 8.093 1.00 . A A . 96 LYS HB3 1 1
8 15513 1 1 95 LYS HD2 H -17.806 0.027 10.140 1.00 . A A . 96 LYS HD2 1 1
8 15514 1 1 95 LYS HD3 H -19.100 0.214 8.973 1.00 . A A . 96 LYS HD3 1 1
8 15515 1 1 95 LYS HE2 H -18.681 -2.117 8.077 1.00 . A A . 96 LYS HE2 1 1
8 15516 1 1 95 LYS HE3 H -17.365 -2.329 9.247 1.00 . A A . 96 LYS HE3 1 1
8 15517 1 1 95 LYS HG2 H -17.252 1.412 8.138 1.00 . A A . 96 LYS HG2 1 1
8 15518 1 1 95 LYS HG3 H -17.460 0.050 7.062 1.00 . A A . 96 LYS HG3 1 1
8 15519 1 1 95 LYS HZ1 H -18.951 -2.042 11.047 1.00 . A A . 96 LYS HZ1 1 1
8 15520 1 1 95 LYS HZ2 H -19.454 -3.260 10.050 1.00 . A A . 96 LYS HZ2 1 1
8 15521 1 1 95 LYS HZ3 H -20.194 -1.783 9.992 1.00 . A A . 96 LYS HZ3 1 1
8 15522 1 1 95 LYS N N -13.754 -1.530 8.096 1.00 . A A . 96 LYS N 1 1
8 15523 1 1 95 LYS NZ N -19.287 -2.249 10.099 1.00 . A A . 96 LYS NZ 1 1
8 15524 1 1 95 LYS O O -15.044 -2.026 5.254 1.00 . A A . 96 LYS O 1 1
8 15525 1 1 96 ASN C C -12.382 1.049 4.571 1.00 . A A . 97 ASN C 1 1
8 15526 1 1 96 ASN CA C -13.698 0.277 4.248 1.00 . A A . 97 ASN CA 1 1
8 15527 1 1 96 ASN CB C -14.546 0.935 3.120 1.00 . A A . 97 ASN CB 1 1
8 15528 1 1 96 ASN CG C -15.690 0.058 2.571 1.00 . A A . 97 ASN CG 1 1
8 15529 1 1 96 ASN H H -14.443 0.888 6.224 1.00 . A A . 97 ASN H 1 1
8 15530 1 1 96 ASN HA H -13.390 -0.721 3.874 1.00 . A A . 97 ASN HA 1 1
8 15531 1 1 96 ASN HB2 H -14.921 1.925 3.449 1.00 . A A . 97 ASN HB2 1 1
8 15532 1 1 96 ASN HB3 H -13.884 1.166 2.264 1.00 . A A . 97 ASN HB3 1 1
8 15533 1 1 96 ASN HD21 H -17.050 1.168 3.542 1.00 . A A . 97 ASN HD21 1 1
8 15534 1 1 96 ASN HD22 H -17.671 -0.262 2.575 1.00 . A A . 97 ASN HD22 1 1
8 15535 1 1 96 ASN N N -14.474 0.148 5.513 1.00 . A A . 97 ASN N 1 1
8 15536 1 1 96 ASN ND2 N -16.931 0.357 2.925 1.00 . A A . 97 ASN ND2 1 1
8 15537 1 1 96 ASN O O -12.201 2.203 4.172 1.00 . A A . 97 ASN O 1 1
8 15538 1 1 96 ASN OD1 O -15.462 -0.900 1.833 1.00 . A A . 97 ASN OD1 1 1
8 15539 1 1 97 ILE C C -9.164 -0.242 5.449 1.00 . A A . 98 ILE C 1 1
8 15540 1 1 97 ILE CA C -10.138 0.945 5.686 1.00 . A A . 98 ILE CA 1 1
8 15541 1 1 97 ILE CB C -10.079 1.520 7.153 1.00 . A A . 98 ILE CB 1 1
8 15542 1 1 97 ILE CD1 C -12.367 2.511 7.930 1.00 . A A . 98 ILE CD1 1 1
8 15543 1 1 97 ILE CG1 C -10.957 2.788 7.391 1.00 . A A . 98 ILE CG1 1 1
8 15544 1 1 97 ILE CG2 C -8.627 1.863 7.575 1.00 . A A . 98 ILE CG2 1 1
8 15545 1 1 97 ILE H H -11.743 -0.563 5.582 1.00 . A A . 98 ILE H 1 1
8 15546 1 1 97 ILE HA H -9.868 1.772 5.001 1.00 . A A . 98 ILE HA 1 1
8 15547 1 1 97 ILE HB H -10.412 0.728 7.851 1.00 . A A . 98 ILE HB 1 1
8 15548 1 1 97 ILE HD11 H -12.936 3.450 8.050 1.00 . A A . 98 ILE HD11 1 1
8 15549 1 1 97 ILE HD12 H -12.952 1.858 7.262 1.00 . A A . 98 ILE HD12 1 1
8 15550 1 1 97 ILE HD13 H -12.329 2.023 8.922 1.00 . A A . 98 ILE HD13 1 1
8 15551 1 1 97 ILE HG12 H -10.490 3.472 8.124 1.00 . A A . 98 ILE HG12 1 1
8 15552 1 1 97 ILE HG13 H -11.019 3.389 6.464 1.00 . A A . 98 ILE HG13 1 1
8 15553 1 1 97 ILE HG21 H -7.949 0.991 7.532 1.00 . A A . 98 ILE HG21 1 1
8 15554 1 1 97 ILE HG22 H -8.196 2.641 6.920 1.00 . A A . 98 ILE HG22 1 1
8 15555 1 1 97 ILE HG23 H -8.577 2.224 8.618 1.00 . A A . 98 ILE HG23 1 1
8 15556 1 1 97 ILE N N -11.467 0.388 5.314 1.00 . A A . 98 ILE N 1 1
8 15557 1 1 97 ILE O O -9.071 -1.130 6.301 1.00 . A A . 98 ILE O 1 1
8 15558 1 1 98 LYS C C -6.089 -1.005 4.703 1.00 . A A . 99 LYS C 1 1
8 15559 1 1 98 LYS CA C -7.445 -1.310 3.999 1.00 . A A . 99 LYS CA 1 1
8 15560 1 1 98 LYS CB C -7.336 -1.452 2.453 1.00 . A A . 99 LYS CB 1 1
8 15561 1 1 98 LYS CD C -5.597 -3.428 2.346 1.00 . A A . 99 LYS CD 1 1
8 15562 1 1 98 LYS CE C -5.275 -4.755 1.635 1.00 . A A . 99 LYS CE 1 1
8 15563 1 1 98 LYS CG C -6.965 -2.856 1.918 1.00 . A A . 99 LYS CG 1 1
8 15564 1 1 98 LYS H H -8.561 0.579 3.715 1.00 . A A . 99 LYS H 1 1
8 15565 1 1 98 LYS HA H -7.856 -2.274 4.363 1.00 . A A . 99 LYS HA 1 1
8 15566 1 1 98 LYS HB2 H -8.313 -1.213 1.988 1.00 . A A . 99 LYS HB2 1 1
8 15567 1 1 98 LYS HB3 H -6.649 -0.691 2.035 1.00 . A A . 99 LYS HB3 1 1
8 15568 1 1 98 LYS HD2 H -4.802 -2.686 2.139 1.00 . A A . 99 LYS HD2 1 1
8 15569 1 1 98 LYS HD3 H -5.593 -3.583 3.441 1.00 . A A . 99 LYS HD3 1 1
8 15570 1 1 98 LYS HE2 H -6.085 -5.489 1.797 1.00 . A A . 99 LYS HE2 1 1
8 15571 1 1 98 LYS HE3 H -5.211 -4.600 0.542 1.00 . A A . 99 LYS HE3 1 1
8 15572 1 1 98 LYS HG2 H -7.762 -3.569 2.201 1.00 . A A . 99 LYS HG2 1 1
8 15573 1 1 98 LYS HG3 H -7.004 -2.808 0.815 1.00 . A A . 99 LYS HG3 1 1
8 15574 1 1 98 LYS HZ1 H -3.831 -6.255 1.680 1.00 . A A . 99 LYS HZ1 1 1
8 15575 1 1 98 LYS HZ2 H -4.010 -5.475 3.124 1.00 . A A . 99 LYS HZ2 1 1
8 15576 1 1 98 LYS HZ3 H -3.208 -4.740 1.883 1.00 . A A . 99 LYS HZ3 1 1
8 15577 1 1 98 LYS N N -8.412 -0.228 4.331 1.00 . A A . 99 LYS N 1 1
8 15578 1 1 98 LYS NZ N -4.009 -5.340 2.107 1.00 . A A . 99 LYS NZ 1 1
8 15579 1 1 98 LYS O O -5.298 -0.179 4.235 1.00 . A A . 99 LYS O 1 1
8 15580 1 1 99 SER C C -3.573 -2.414 6.487 1.00 . A A . 100 SER C 1 1
8 15581 1 1 99 SER CA C -4.714 -1.399 6.748 1.00 . A A . 100 SER CA 1 1
8 15582 1 1 99 SER CB C -5.190 -1.456 8.215 1.00 . A A . 100 SER CB 1 1
8 15583 1 1 99 SER H H -6.590 -2.358 6.089 1.00 . A A . 100 SER H 1 1
8 15584 1 1 99 SER HA H -4.361 -0.359 6.587 1.00 . A A . 100 SER HA 1 1
8 15585 1 1 99 SER HB2 H -6.088 -0.826 8.345 1.00 . A A . 100 SER HB2 1 1
8 15586 1 1 99 SER HB3 H -5.493 -2.470 8.524 1.00 . A A . 100 SER HB3 1 1
8 15587 1 1 99 SER HG H -4.555 -1.025 9.977 1.00 . A A . 100 SER HG 1 1
8 15588 1 1 99 SER N N -5.867 -1.668 5.852 1.00 . A A . 100 SER N 1 1
8 15589 1 1 99 SER O O -3.774 -3.633 6.558 1.00 . A A . 100 SER O 1 1
8 15590 1 1 99 SER OG O -4.176 -0.991 9.097 1.00 . A A . 100 SER OG 1 1
8 15591 1 1 100 VAL C C -0.135 -2.254 6.997 1.00 . A A . 101 VAL C 1 1
8 15592 1 1 100 VAL CA C -1.160 -2.693 5.923 1.00 . A A . 101 VAL CA 1 1
8 15593 1 1 100 VAL CB C -0.664 -2.499 4.450 1.00 . A A . 101 VAL CB 1 1
8 15594 1 1 100 VAL CG1 C 0.678 -3.204 4.145 1.00 . A A . 101 VAL CG1 1 1
8 15595 1 1 100 VAL CG2 C -1.703 -3.004 3.431 1.00 . A A . 101 VAL CG2 1 1
8 15596 1 1 100 VAL H H -2.352 -0.853 6.199 1.00 . A A . 101 VAL H 1 1
8 15597 1 1 100 VAL HA H -1.376 -3.775 6.047 1.00 . A A . 101 VAL HA 1 1
8 15598 1 1 100 VAL HB H -0.508 -1.416 4.279 1.00 . A A . 101 VAL HB 1 1
8 15599 1 1 100 VAL HG11 H 0.639 -4.291 4.353 1.00 . A A . 101 VAL HG11 1 1
8 15600 1 1 100 VAL HG12 H 0.984 -3.079 3.089 1.00 . A A . 101 VAL HG12 1 1
8 15601 1 1 100 VAL HG13 H 1.496 -2.781 4.752 1.00 . A A . 101 VAL HG13 1 1
8 15602 1 1 100 VAL HG21 H -1.366 -2.862 2.389 1.00 . A A . 101 VAL HG21 1 1
8 15603 1 1 100 VAL HG22 H -1.910 -4.081 3.579 1.00 . A A . 101 VAL HG22 1 1
8 15604 1 1 100 VAL HG23 H -2.666 -2.471 3.536 1.00 . A A . 101 VAL HG23 1 1
8 15605 1 1 100 VAL N N -2.376 -1.879 6.201 1.00 . A A . 101 VAL N 1 1
8 15606 1 1 100 VAL O O 0.538 -1.231 6.841 1.00 . A A . 101 VAL O 1 1
8 15607 1 1 101 THR C C 2.205 -3.558 8.922 1.00 . A A . 102 THR C 1 1
8 15608 1 1 101 THR CA C 0.899 -2.764 9.204 1.00 . A A . 102 THR CA 1 1
8 15609 1 1 101 THR CB C 0.209 -3.109 10.561 1.00 . A A . 102 THR CB 1 1
8 15610 1 1 101 THR CG2 C 1.028 -2.720 11.803 1.00 . A A . 102 THR CG2 1 1
8 15611 1 1 101 THR H H -0.498 -3.959 7.942 1.00 . A A . 102 THR H 1 1
8 15612 1 1 101 THR HA H 1.127 -1.676 9.251 1.00 . A A . 102 THR HA 1 1
8 15613 1 1 101 THR HB H 0.017 -4.193 10.612 1.00 . A A . 102 THR HB 1 1
8 15614 1 1 101 THR HG1 H -0.857 -1.509 10.610 1.00 . A A . 102 THR HG1 1 1
8 15615 1 1 101 THR HG21 H 1.218 -1.632 11.840 1.00 . A A . 102 THR HG21 1 1
8 15616 1 1 101 THR HG22 H 2.008 -3.233 11.828 1.00 . A A . 102 THR HG22 1 1
8 15617 1 1 101 THR HG23 H 0.499 -2.994 12.734 1.00 . A A . 102 THR HG23 1 1
8 15618 1 1 101 THR N N -0.024 -3.053 8.069 1.00 . A A . 102 THR N 1 1
8 15619 1 1 101 THR O O 2.349 -4.707 9.346 1.00 . A A . 102 THR O 1 1
8 15620 1 1 101 THR OG1 O -1.048 -2.448 10.666 1.00 . A A . 102 THR OG1 1 1
8 15621 1 1 102 GLU C C 5.567 -3.214 8.331 1.00 . A A . 103 GLU C 1 1
8 15622 1 1 102 GLU CA C 4.291 -3.639 7.567 1.00 . A A . 103 GLU CA 1 1
8 15623 1 1 102 GLU CB C 4.375 -3.341 6.048 1.00 . A A . 103 GLU CB 1 1
8 15624 1 1 102 GLU CD C 5.415 -3.909 3.778 1.00 . A A . 103 GLU CD 1 1
8 15625 1 1 102 GLU CG C 5.393 -4.210 5.278 1.00 . A A . 103 GLU CG 1 1
8 15626 1 1 102 GLU H H 2.866 -1.988 7.864 1.00 . A A . 103 GLU H 1 1
8 15627 1 1 102 GLU HA H 4.141 -4.735 7.652 1.00 . A A . 103 GLU HA 1 1
8 15628 1 1 102 GLU HB2 H 3.383 -3.520 5.596 1.00 . A A . 103 GLU HB2 1 1
8 15629 1 1 102 GLU HB3 H 4.585 -2.266 5.877 1.00 . A A . 103 GLU HB3 1 1
8 15630 1 1 102 GLU HG2 H 6.410 -4.072 5.691 1.00 . A A . 103 GLU HG2 1 1
8 15631 1 1 102 GLU HG3 H 5.163 -5.281 5.432 1.00 . A A . 103 GLU HG3 1 1
8 15632 1 1 102 GLU N N 3.119 -2.940 8.149 1.00 . A A . 103 GLU N 1 1
8 15633 1 1 102 GLU O O 5.912 -2.033 8.419 1.00 . A A . 103 GLU O 1 1
8 15634 1 1 102 GLU OE1 O 6.134 -2.976 3.356 1.00 . A A . 103 GLU OE1 1 1
8 15635 1 1 102 GLU OE2 O 4.711 -4.602 3.012 1.00 . A A . 103 GLU OE2 1 1
8 15636 1 1 103 LEU C C 8.704 -4.045 8.481 1.00 . A A . 104 LEU C 1 1
8 15637 1 1 103 LEU CA C 7.566 -4.054 9.548 1.00 . A A . 104 LEU CA 1 1
8 15638 1 1 103 LEU CB C 7.641 -5.233 10.558 1.00 . A A . 104 LEU CB 1 1
8 15639 1 1 103 LEU CD1 C 8.854 -6.721 12.182 1.00 . A A . 104 LEU CD1 1 1
8 15640 1 1 103 LEU CD2 C 10.110 -4.731 11.301 1.00 . A A . 104 LEU CD2 1 1
8 15641 1 1 103 LEU CG C 8.724 -5.274 11.669 1.00 . A A . 104 LEU CG 1 1
8 15642 1 1 103 LEU H H 5.912 -5.157 8.605 1.00 . A A . 104 LEU H 1 1
8 15643 1 1 103 LEU HA H 7.553 -3.114 10.136 1.00 . A A . 104 LEU HA 1 1
8 15644 1 1 103 LEU HB2 H 6.680 -5.290 11.104 1.00 . A A . 104 LEU HB2 1 1
8 15645 1 1 103 LEU HB3 H 7.660 -6.171 9.981 1.00 . A A . 104 LEU HB3 1 1
8 15646 1 1 103 LEU HD11 H 9.233 -7.404 11.396 1.00 . A A . 104 LEU HD11 1 1
8 15647 1 1 103 LEU HD12 H 7.882 -7.127 12.516 1.00 . A A . 104 LEU HD12 1 1
8 15648 1 1 103 LEU HD13 H 9.552 -6.790 13.034 1.00 . A A . 104 LEU HD13 1 1
8 15649 1 1 103 LEU HD21 H 10.550 -5.251 10.431 1.00 . A A . 104 LEU HD21 1 1
8 15650 1 1 103 LEU HD22 H 10.817 -4.825 12.146 1.00 . A A . 104 LEU HD22 1 1
8 15651 1 1 103 LEU HD23 H 10.059 -3.653 11.056 1.00 . A A . 104 LEU HD23 1 1
8 15652 1 1 103 LEU HG H 8.368 -4.647 12.505 1.00 . A A . 104 LEU HG 1 1
8 15653 1 1 103 LEU N N 6.278 -4.225 8.838 1.00 . A A . 104 LEU N 1 1
8 15654 1 1 103 LEU O O 8.959 -5.058 7.823 1.00 . A A . 104 LEU O 1 1
8 15655 1 1 104 ASN C C 11.794 -2.399 8.021 1.00 . A A . 105 ASN C 1 1
8 15656 1 1 104 ASN CA C 10.437 -2.677 7.304 1.00 . A A . 105 ASN CA 1 1
8 15657 1 1 104 ASN CB C 10.055 -1.532 6.323 1.00 . A A . 105 ASN CB 1 1
8 15658 1 1 104 ASN CG C 8.866 -1.811 5.386 1.00 . A A . 105 ASN CG 1 1
8 15659 1 1 104 ASN H H 9.059 -2.133 8.952 1.00 . A A . 105 ASN H 1 1
8 15660 1 1 104 ASN HA H 10.561 -3.580 6.678 1.00 . A A . 105 ASN HA 1 1
8 15661 1 1 104 ASN HB2 H 9.895 -0.588 6.882 1.00 . A A . 105 ASN HB2 1 1
8 15662 1 1 104 ASN HB3 H 10.926 -1.317 5.675 1.00 . A A . 105 ASN HB3 1 1
8 15663 1 1 104 ASN HD21 H 7.648 -1.074 6.761 1.00 . A A . 105 ASN HD21 1 1
8 15664 1 1 104 ASN HD22 H 6.879 -1.623 5.184 1.00 . A A . 105 ASN HD22 1 1
8 15665 1 1 104 ASN N N 9.363 -2.882 8.321 1.00 . A A . 105 ASN N 1 1
8 15666 1 1 104 ASN ND2 N 7.677 -1.400 5.789 1.00 . A A . 105 ASN ND2 1 1
8 15667 1 1 104 ASN O O 12.292 -1.267 8.029 1.00 . A A . 105 ASN O 1 1
8 15668 1 1 104 ASN OD1 O 9.010 -2.388 4.309 1.00 . A A . 105 ASN OD1 1 1
8 15669 1 1 105 GLY C C 13.503 -2.398 10.681 1.00 . A A . 106 GLY C 1 1
8 15670 1 1 105 GLY CA C 13.633 -3.306 9.438 1.00 . A A . 106 GLY CA 1 1
8 15671 1 1 105 GLY H H 11.871 -4.325 8.574 1.00 . A A . 106 GLY H 1 1
8 15672 1 1 105 GLY HA2 H 13.967 -4.316 9.743 1.00 . A A . 106 GLY HA2 1 1
8 15673 1 1 105 GLY HA3 H 14.447 -2.928 8.793 1.00 . A A . 106 GLY HA3 1 1
8 15674 1 1 105 GLY N N 12.387 -3.440 8.640 1.00 . A A . 106 GLY N 1 1
8 15675 1 1 105 GLY O O 13.922 -1.238 10.640 1.00 . A A . 106 GLY O 1 1
8 15676 1 1 106 ASP C C 11.428 -0.971 12.775 1.00 . A A . 107 ASP C 1 1
8 15677 1 1 106 ASP CA C 12.457 -2.149 12.957 1.00 . A A . 107 ASP CA 1 1
8 15678 1 1 106 ASP CB C 13.702 -1.747 13.802 1.00 . A A . 107 ASP CB 1 1
8 15679 1 1 106 ASP CG C 14.506 -2.910 14.404 1.00 . A A . 107 ASP CG 1 1
8 15680 1 1 106 ASP H H 12.677 -3.923 11.678 1.00 . A A . 107 ASP H 1 1
8 15681 1 1 106 ASP HA H 11.894 -2.876 13.575 1.00 . A A . 107 ASP HA 1 1
8 15682 1 1 106 ASP HB2 H 14.372 -1.112 13.193 1.00 . A A . 107 ASP HB2 1 1
8 15683 1 1 106 ASP HB3 H 13.389 -1.105 14.638 1.00 . A A . 107 ASP HB3 1 1
8 15684 1 1 106 ASP N N 12.871 -2.923 11.746 1.00 . A A . 107 ASP N 1 1
8 15685 1 1 106 ASP O O 11.194 -0.228 13.731 1.00 . A A . 107 ASP O 1 1
8 15686 1 1 106 ASP OD1 O 13.992 -3.592 15.318 1.00 . A A . 107 ASP OD1 1 1
8 15687 1 1 106 ASP OD2 O 15.650 -3.148 13.960 1.00 . A A . 107 ASP OD2 1 1
8 15688 1 1 107 ILE C C 8.559 -0.073 10.955 1.00 . A A . 108 ILE C 1 1
8 15689 1 1 107 ILE CA C 10.006 0.415 11.243 1.00 . A A . 108 ILE CA 1 1
8 15690 1 1 107 ILE CB C 10.683 1.192 10.050 1.00 . A A . 108 ILE CB 1 1
8 15691 1 1 107 ILE CD1 C 12.979 2.177 9.267 1.00 . A A . 108 ILE CD1 1 1
8 15692 1 1 107 ILE CG1 C 12.061 1.808 10.442 1.00 . A A . 108 ILE CG1 1 1
8 15693 1 1 107 ILE CG2 C 9.778 2.290 9.430 1.00 . A A . 108 ILE CG2 1 1
8 15694 1 1 107 ILE H H 11.055 -1.493 10.879 1.00 . A A . 108 ILE H 1 1
8 15695 1 1 107 ILE HA H 9.981 1.121 12.096 1.00 . A A . 108 ILE HA 1 1
8 15696 1 1 107 ILE HB H 10.869 0.462 9.246 1.00 . A A . 108 ILE HB 1 1
8 15697 1 1 107 ILE HD11 H 13.195 1.300 8.631 1.00 . A A . 108 ILE HD11 1 1
8 15698 1 1 107 ILE HD12 H 12.538 2.959 8.624 1.00 . A A . 108 ILE HD12 1 1
8 15699 1 1 107 ILE HD13 H 13.948 2.564 9.631 1.00 . A A . 108 ILE HD13 1 1
8 15700 1 1 107 ILE HG12 H 11.904 2.693 11.079 1.00 . A A . 108 ILE HG12 1 1
8 15701 1 1 107 ILE HG13 H 12.630 1.107 11.078 1.00 . A A . 108 ILE HG13 1 1
8 15702 1 1 107 ILE HG21 H 8.839 1.867 9.034 1.00 . A A . 108 ILE HG21 1 1
8 15703 1 1 107 ILE HG22 H 9.496 3.065 10.162 1.00 . A A . 108 ILE HG22 1 1
8 15704 1 1 107 ILE HG23 H 10.258 2.800 8.575 1.00 . A A . 108 ILE HG23 1 1
8 15705 1 1 107 ILE N N 10.798 -0.801 11.591 1.00 . A A . 108 ILE N 1 1
8 15706 1 1 107 ILE O O 8.292 -0.618 9.881 1.00 . A A . 108 ILE O 1 1
8 15707 1 1 108 ILE C C 5.549 0.995 10.799 1.00 . A A . 109 ILE C 1 1
8 15708 1 1 108 ILE CA C 6.172 -0.134 11.676 1.00 . A A . 109 ILE CA 1 1
8 15709 1 1 108 ILE CB C 5.406 -0.358 13.030 1.00 . A A . 109 ILE CB 1 1
8 15710 1 1 108 ILE CD1 C 6.096 -2.881 13.365 1.00 . A A . 109 ILE CD1 1 1
8 15711 1 1 108 ILE CG1 C 6.019 -1.459 13.941 1.00 . A A . 109 ILE CG1 1 1
8 15712 1 1 108 ILE CG2 C 3.888 -0.615 12.848 1.00 . A A . 109 ILE CG2 1 1
8 15713 1 1 108 ILE H H 7.971 0.586 12.758 1.00 . A A . 109 ILE H 1 1
8 15714 1 1 108 ILE HA H 6.115 -1.104 11.135 1.00 . A A . 109 ILE HA 1 1
8 15715 1 1 108 ILE HB H 5.473 0.581 13.608 1.00 . A A . 109 ILE HB 1 1
8 15716 1 1 108 ILE HD11 H 5.097 -3.259 13.082 1.00 . A A . 109 ILE HD11 1 1
8 15717 1 1 108 ILE HD12 H 6.737 -2.921 12.467 1.00 . A A . 109 ILE HD12 1 1
8 15718 1 1 108 ILE HD13 H 6.519 -3.587 14.101 1.00 . A A . 109 ILE HD13 1 1
8 15719 1 1 108 ILE HG12 H 7.040 -1.152 14.225 1.00 . A A . 109 ILE HG12 1 1
8 15720 1 1 108 ILE HG13 H 5.466 -1.493 14.899 1.00 . A A . 109 ILE HG13 1 1
8 15721 1 1 108 ILE HG21 H 3.377 0.241 12.371 1.00 . A A . 109 ILE HG21 1 1
8 15722 1 1 108 ILE HG22 H 3.697 -1.499 12.213 1.00 . A A . 109 ILE HG22 1 1
8 15723 1 1 108 ILE HG23 H 3.375 -0.780 13.814 1.00 . A A . 109 ILE HG23 1 1
8 15724 1 1 108 ILE N N 7.616 0.190 11.882 1.00 . A A . 109 ILE N 1 1
8 15725 1 1 108 ILE O O 5.274 2.099 11.279 1.00 . A A . 109 ILE O 1 1
8 15726 1 1 109 THR C C 3.232 1.107 8.347 1.00 . A A . 110 THR C 1 1
8 15727 1 1 109 THR CA C 4.699 1.585 8.535 1.00 . A A . 110 THR CA 1 1
8 15728 1 1 109 THR CB C 5.530 1.605 7.216 1.00 . A A . 110 THR CB 1 1
8 15729 1 1 109 THR CG2 C 4.946 2.489 6.098 1.00 . A A . 110 THR CG2 1 1
8 15730 1 1 109 THR H H 5.598 -0.289 9.264 1.00 . A A . 110 THR H 1 1
8 15731 1 1 109 THR HA H 4.722 2.614 8.943 1.00 . A A . 110 THR HA 1 1
8 15732 1 1 109 THR HB H 5.617 0.575 6.820 1.00 . A A . 110 THR HB 1 1
8 15733 1 1 109 THR HG1 H 7.313 2.051 6.645 1.00 . A A . 110 THR HG1 1 1
8 15734 1 1 109 THR HG21 H 3.954 2.131 5.767 1.00 . A A . 110 THR HG21 1 1
8 15735 1 1 109 THR HG22 H 5.600 2.494 5.206 1.00 . A A . 110 THR HG22 1 1
8 15736 1 1 109 THR HG23 H 4.827 3.537 6.422 1.00 . A A . 110 THR HG23 1 1
8 15737 1 1 109 THR N N 5.327 0.669 9.514 1.00 . A A . 110 THR N 1 1
8 15738 1 1 109 THR O O 2.966 0.153 7.609 1.00 . A A . 110 THR O 1 1
8 15739 1 1 109 THR OG1 O 6.842 2.090 7.481 1.00 . A A . 110 THR OG1 1 1
8 15740 1 1 110 ASN C C 0.178 2.377 7.907 1.00 . A A . 111 ASN C 1 1
8 15741 1 1 110 ASN CA C 0.846 1.471 8.975 1.00 . A A . 111 ASN CA 1 1
8 15742 1 1 110 ASN CB C 0.289 1.594 10.421 1.00 . A A . 111 ASN CB 1 1
8 15743 1 1 110 ASN CG C -1.241 1.640 10.579 1.00 . A A . 111 ASN CG 1 1
8 15744 1 1 110 ASN H H 2.656 2.575 9.583 1.00 . A A . 111 ASN H 1 1
8 15745 1 1 110 ASN HA H 0.700 0.413 8.687 1.00 . A A . 111 ASN HA 1 1
8 15746 1 1 110 ASN HB2 H 0.707 0.777 11.042 1.00 . A A . 111 ASN HB2 1 1
8 15747 1 1 110 ASN HB3 H 0.683 2.505 10.896 1.00 . A A . 111 ASN HB3 1 1
8 15748 1 1 110 ASN HD21 H -1.320 -0.346 10.826 1.00 . A A . 111 ASN HD21 1 1
8 15749 1 1 110 ASN HD22 H -2.908 0.574 10.891 1.00 . A A . 111 ASN HD22 1 1
8 15750 1 1 110 ASN N N 2.296 1.791 9.025 1.00 . A A . 111 ASN N 1 1
8 15751 1 1 110 ASN ND2 N -1.887 0.509 10.796 1.00 . A A . 111 ASN ND2 1 1
8 15752 1 1 110 ASN O O 0.056 3.591 8.092 1.00 . A A . 111 ASN O 1 1
8 15753 1 1 110 ASN OD1 O -1.846 2.708 10.501 1.00 . A A . 111 ASN OD1 1 1
8 15754 1 1 111 THR C C -2.318 2.130 5.541 1.00 . A A . 112 THR C 1 1
8 15755 1 1 111 THR CA C -0.792 2.433 5.609 1.00 . A A . 112 THR CA 1 1
8 15756 1 1 111 THR CB C 0.012 1.987 4.351 1.00 . A A . 112 THR CB 1 1
8 15757 1 1 111 THR CG2 C -0.403 2.723 3.069 1.00 . A A . 112 THR CG2 1 1
8 15758 1 1 111 THR H H -0.079 0.728 6.804 1.00 . A A . 112 THR H 1 1
8 15759 1 1 111 THR HA H -0.632 3.524 5.692 1.00 . A A . 112 THR HA 1 1
8 15760 1 1 111 THR HB H -0.122 0.901 4.188 1.00 . A A . 112 THR HB 1 1
8 15761 1 1 111 THR HG1 H 1.839 1.913 3.742 1.00 . A A . 112 THR HG1 1 1
8 15762 1 1 111 THR HG21 H 0.187 2.379 2.200 1.00 . A A . 112 THR HG21 1 1
8 15763 1 1 111 THR HG22 H -0.249 3.812 3.169 1.00 . A A . 112 THR HG22 1 1
8 15764 1 1 111 THR HG23 H -1.469 2.555 2.828 1.00 . A A . 112 THR HG23 1 1
8 15765 1 1 111 THR N N -0.249 1.740 6.803 1.00 . A A . 112 THR N 1 1
8 15766 1 1 111 THR O O -2.731 1.088 5.022 1.00 . A A . 112 THR O 1 1
8 15767 1 1 111 THR OG1 O 1.405 2.236 4.535 1.00 . A A . 112 THR OG1 1 1
8 15768 1 1 112 MET C C -5.235 3.834 4.985 1.00 . A A . 113 MET C 1 1
8 15769 1 1 112 MET CA C -4.618 2.936 6.085 1.00 . A A . 113 MET CA 1 1
8 15770 1 1 112 MET CB C -5.175 3.339 7.475 1.00 . A A . 113 MET CB 1 1
8 15771 1 1 112 MET CE C -5.003 2.668 11.289 1.00 . A A . 113 MET CE 1 1
8 15772 1 1 112 MET CG C -5.046 2.275 8.560 1.00 . A A . 113 MET CG 1 1
8 15773 1 1 112 MET H H -2.659 3.879 6.457 1.00 . A A . 113 MET H 1 1
8 15774 1 1 112 MET HA H -4.921 1.882 5.905 1.00 . A A . 113 MET HA 1 1
8 15775 1 1 112 MET HB2 H -4.736 4.282 7.844 1.00 . A A . 113 MET HB2 1 1
8 15776 1 1 112 MET HB3 H -6.252 3.548 7.394 1.00 . A A . 113 MET HB3 1 1
8 15777 1 1 112 MET HE1 H -4.525 1.673 11.339 1.00 . A A . 113 MET HE1 1 1
8 15778 1 1 112 MET HE2 H -4.219 3.435 11.157 1.00 . A A . 113 MET HE2 1 1
8 15779 1 1 112 MET HE3 H -5.533 2.859 12.235 1.00 . A A . 113 MET HE3 1 1
8 15780 1 1 112 MET HG2 H -5.373 1.301 8.171 1.00 . A A . 113 MET HG2 1 1
8 15781 1 1 112 MET HG3 H -3.995 2.160 8.884 1.00 . A A . 113 MET HG3 1 1
8 15782 1 1 112 MET N N -3.136 3.059 6.067 1.00 . A A . 113 MET N 1 1
8 15783 1 1 112 MET O O -5.081 5.059 5.014 1.00 . A A . 113 MET O 1 1
8 15784 1 1 112 MET SD S -6.146 2.730 9.915 1.00 . A A . 113 MET SD 1 1
8 15785 1 1 113 THR C C -8.160 3.828 3.134 1.00 . A A . 114 THR C 1 1
8 15786 1 1 113 THR CA C -6.624 3.929 2.920 1.00 . A A . 114 THR CA 1 1
8 15787 1 1 113 THR CB C -6.147 3.376 1.549 1.00 . A A . 114 THR CB 1 1
8 15788 1 1 113 THR CG2 C -6.717 4.137 0.337 1.00 . A A . 114 THR CG2 1 1
8 15789 1 1 113 THR H H -6.001 2.188 4.130 1.00 . A A . 114 THR H 1 1
8 15790 1 1 113 THR HA H -6.320 4.991 2.923 1.00 . A A . 114 THR HA 1 1
8 15791 1 1 113 THR HB H -6.447 2.315 1.474 1.00 . A A . 114 THR HB 1 1
8 15792 1 1 113 THR HG1 H -4.502 4.378 1.559 1.00 . A A . 114 THR HG1 1 1
8 15793 1 1 113 THR HG21 H -6.446 5.210 0.364 1.00 . A A . 114 THR HG21 1 1
8 15794 1 1 113 THR HG22 H -7.820 4.079 0.295 1.00 . A A . 114 THR HG22 1 1
8 15795 1 1 113 THR HG23 H -6.336 3.725 -0.615 1.00 . A A . 114 THR HG23 1 1
8 15796 1 1 113 THR N N -5.957 3.209 4.038 1.00 . A A . 114 THR N 1 1
8 15797 1 1 113 THR O O -8.750 2.752 3.002 1.00 . A A . 114 THR O 1 1
8 15798 1 1 113 THR OG1 O -4.726 3.450 1.456 1.00 . A A . 114 THR OG1 1 1
8 15799 1 1 114 LEU C C -10.968 5.018 2.180 1.00 . A A . 115 LEU C 1 1
8 15800 1 1 114 LEU CA C -10.270 5.099 3.573 1.00 . A A . 115 LEU CA 1 1
8 15801 1 1 114 LEU CB C -10.583 6.353 4.453 1.00 . A A . 115 LEU CB 1 1
8 15802 1 1 114 LEU CD1 C -12.886 5.614 5.381 1.00 . A A . 115 LEU CD1 1 1
8 15803 1 1 114 LEU CD2 C -12.183 8.033 5.496 1.00 . A A . 115 LEU CD2 1 1
8 15804 1 1 114 LEU CG C -12.075 6.725 4.691 1.00 . A A . 115 LEU CG 1 1
8 15805 1 1 114 LEU H H -8.168 5.795 3.445 1.00 . A A . 115 LEU H 1 1
8 15806 1 1 114 LEU HA H -10.615 4.228 4.160 1.00 . A A . 115 LEU HA 1 1
8 15807 1 1 114 LEU HB2 H -10.100 6.223 5.439 1.00 . A A . 115 LEU HB2 1 1
8 15808 1 1 114 LEU HB3 H -10.077 7.233 4.005 1.00 . A A . 115 LEU HB3 1 1
8 15809 1 1 114 LEU HD11 H -12.892 4.686 4.780 1.00 . A A . 115 LEU HD11 1 1
8 15810 1 1 114 LEU HD12 H -13.943 5.907 5.514 1.00 . A A . 115 LEU HD12 1 1
8 15811 1 1 114 LEU HD13 H -12.479 5.364 6.376 1.00 . A A . 115 LEU HD13 1 1
8 15812 1 1 114 LEU HD21 H -11.698 8.874 4.968 1.00 . A A . 115 LEU HD21 1 1
8 15813 1 1 114 LEU HD22 H -11.708 7.955 6.492 1.00 . A A . 115 LEU HD22 1 1
8 15814 1 1 114 LEU HD23 H -13.237 8.329 5.659 1.00 . A A . 115 LEU HD23 1 1
8 15815 1 1 114 LEU HG H -12.548 6.916 3.712 1.00 . A A . 115 LEU HG 1 1
8 15816 1 1 114 LEU N N -8.793 4.983 3.415 1.00 . A A . 115 LEU N 1 1
8 15817 1 1 114 LEU O O -11.385 3.928 1.777 1.00 . A A . 115 LEU O 1 1
8 15818 1 1 115 GLY C C -10.158 6.371 -0.843 1.00 . A A . 116 GLY C 1 1
8 15819 1 1 115 GLY CA C -11.416 6.163 0.016 1.00 . A A . 116 GLY CA 1 1
8 15820 1 1 115 GLY H H -10.657 6.973 1.912 1.00 . A A . 116 GLY H 1 1
8 15821 1 1 115 GLY HA2 H -11.941 5.239 -0.295 1.00 . A A . 116 GLY HA2 1 1
8 15822 1 1 115 GLY HA3 H -12.143 6.980 -0.158 1.00 . A A . 116 GLY HA3 1 1
8 15823 1 1 115 GLY N N -11.044 6.143 1.448 1.00 . A A . 116 GLY N 1 1
8 15824 1 1 115 GLY O O -9.665 5.422 -1.459 1.00 . A A . 116 GLY O 1 1
8 15825 1 1 116 ASP C C -7.572 8.910 -0.286 1.00 . A A . 117 ASP C 1 1
8 15826 1 1 116 ASP CA C -8.227 7.877 -1.260 1.00 . A A . 117 ASP CA 1 1
8 15827 1 1 116 ASP CB C -8.206 8.275 -2.765 1.00 . A A . 117 ASP CB 1 1
8 15828 1 1 116 ASP CG C -6.809 8.278 -3.403 1.00 . A A . 117 ASP CG 1 1
8 15829 1 1 116 ASP H H -10.086 8.224 -0.149 1.00 . A A . 117 ASP H 1 1
8 15830 1 1 116 ASP HA H -7.632 6.945 -1.165 1.00 . A A . 117 ASP HA 1 1
8 15831 1 1 116 ASP HB2 H -8.830 7.574 -3.353 1.00 . A A . 117 ASP HB2 1 1
8 15832 1 1 116 ASP HB3 H -8.683 9.264 -2.908 1.00 . A A . 117 ASP HB3 1 1
8 15833 1 1 116 ASP N N -9.626 7.608 -0.831 1.00 . A A . 117 ASP N 1 1
8 15834 1 1 116 ASP O O -7.162 10.003 -0.692 1.00 . A A . 117 ASP O 1 1
8 15835 1 1 116 ASP OD1 O -6.282 7.186 -3.711 1.00 . A A . 117 ASP OD1 1 1
8 15836 1 1 116 ASP OD2 O -6.233 9.372 -3.596 1.00 . A A . 117 ASP OD2 1 1
8 15837 1 1 117 ILE C C -5.588 8.227 2.480 1.00 . A A . 118 ILE C 1 1
8 15838 1 1 117 ILE CA C -6.640 9.265 2.014 1.00 . A A . 118 ILE CA 1 1
8 15839 1 1 117 ILE CB C -7.495 9.845 3.198 1.00 . A A . 118 ILE CB 1 1
8 15840 1 1 117 ILE CD1 C -9.582 11.343 3.754 1.00 . A A . 118 ILE CD1 1 1
8 15841 1 1 117 ILE CG1 C -8.579 10.845 2.700 1.00 . A A . 118 ILE CG1 1 1
8 15842 1 1 117 ILE CG2 C -6.580 10.506 4.267 1.00 . A A . 118 ILE CG2 1 1
8 15843 1 1 117 ILE H H -7.981 7.690 1.248 1.00 . A A . 118 ILE H 1 1
8 15844 1 1 117 ILE HA H -6.135 10.131 1.541 1.00 . A A . 118 ILE HA 1 1
8 15845 1 1 117 ILE HB H -8.020 9.004 3.691 1.00 . A A . 118 ILE HB 1 1
8 15846 1 1 117 ILE HD11 H -10.084 10.502 4.268 1.00 . A A . 118 ILE HD11 1 1
8 15847 1 1 117 ILE HD12 H -9.095 11.964 4.526 1.00 . A A . 118 ILE HD12 1 1
8 15848 1 1 117 ILE HD13 H -10.371 11.964 3.291 1.00 . A A . 118 ILE HD13 1 1
8 15849 1 1 117 ILE HG12 H -8.091 11.706 2.209 1.00 . A A . 118 ILE HG12 1 1
8 15850 1 1 117 ILE HG13 H -9.163 10.369 1.894 1.00 . A A . 118 ILE HG13 1 1
8 15851 1 1 117 ILE HG21 H -7.152 10.869 5.136 1.00 . A A . 118 ILE HG21 1 1
8 15852 1 1 117 ILE HG22 H -5.837 9.795 4.677 1.00 . A A . 118 ILE HG22 1 1
8 15853 1 1 117 ILE HG23 H -6.011 11.361 3.858 1.00 . A A . 118 ILE HG23 1 1
8 15854 1 1 117 ILE N N -7.440 8.523 1.000 1.00 . A A . 118 ILE N 1 1
8 15855 1 1 117 ILE O O -5.912 7.324 3.259 1.00 . A A . 118 ILE O 1 1
8 15856 1 1 118 VAL C C -2.608 7.955 3.728 1.00 . A A . 119 VAL C 1 1
8 15857 1 1 118 VAL CA C -3.223 7.454 2.385 1.00 . A A . 119 VAL CA 1 1
8 15858 1 1 118 VAL CB C -2.191 7.301 1.212 1.00 . A A . 119 VAL CB 1 1
8 15859 1 1 118 VAL CG1 C -1.026 6.342 1.556 1.00 . A A . 119 VAL CG1 1 1
8 15860 1 1 118 VAL CG2 C -2.828 6.799 -0.109 1.00 . A A . 119 VAL CG2 1 1
8 15861 1 1 118 VAL H H -4.183 9.223 1.451 1.00 . A A . 119 VAL H 1 1
8 15862 1 1 118 VAL HA H -3.646 6.438 2.538 1.00 . A A . 119 VAL HA 1 1
8 15863 1 1 118 VAL HB H -1.746 8.294 1.007 1.00 . A A . 119 VAL HB 1 1
8 15864 1 1 118 VAL HG11 H -0.465 6.672 2.450 1.00 . A A . 119 VAL HG11 1 1
8 15865 1 1 118 VAL HG12 H -1.385 5.316 1.760 1.00 . A A . 119 VAL HG12 1 1
8 15866 1 1 118 VAL HG13 H -0.288 6.275 0.735 1.00 . A A . 119 VAL HG13 1 1
8 15867 1 1 118 VAL HG21 H -2.079 6.698 -0.917 1.00 . A A . 119 VAL HG21 1 1
8 15868 1 1 118 VAL HG22 H -3.316 5.813 0.013 1.00 . A A . 119 VAL HG22 1 1
8 15869 1 1 118 VAL HG23 H -3.597 7.498 -0.486 1.00 . A A . 119 VAL HG23 1 1
8 15870 1 1 118 VAL N N -4.329 8.391 2.034 1.00 . A A . 119 VAL N 1 1
8 15871 1 1 118 VAL O O -1.718 8.813 3.745 1.00 . A A . 119 VAL O 1 1
8 15872 1 1 119 PHE C C -1.314 6.742 6.435 1.00 . A A . 120 PHE C 1 1
8 15873 1 1 119 PHE CA C -2.559 7.640 6.198 1.00 . A A . 120 PHE CA 1 1
8 15874 1 1 119 PHE CB C -3.687 7.429 7.249 1.00 . A A . 120 PHE CB 1 1
8 15875 1 1 119 PHE CD1 C -2.846 8.784 9.228 1.00 . A A . 120 PHE CD1 1 1
8 15876 1 1 119 PHE CD2 C -3.122 6.406 9.527 1.00 . A A . 120 PHE CD2 1 1
8 15877 1 1 119 PHE CE1 C -2.303 8.883 10.503 1.00 . A A . 120 PHE CE1 1 1
8 15878 1 1 119 PHE CE2 C -2.594 6.509 10.810 1.00 . A A . 120 PHE CE2 1 1
8 15879 1 1 119 PHE CG C -3.247 7.546 8.722 1.00 . A A . 120 PHE CG 1 1
8 15880 1 1 119 PHE CZ C -2.178 7.748 11.296 1.00 . A A . 120 PHE CZ 1 1
8 15881 1 1 119 PHE H H -3.919 6.784 4.691 1.00 . A A . 120 PHE H 1 1
8 15882 1 1 119 PHE HA H -2.294 8.709 6.256 1.00 . A A . 120 PHE HA 1 1
8 15883 1 1 119 PHE HB2 H -4.481 8.173 7.057 1.00 . A A . 120 PHE HB2 1 1
8 15884 1 1 119 PHE HB3 H -4.182 6.455 7.083 1.00 . A A . 120 PHE HB3 1 1
8 15885 1 1 119 PHE HD1 H -2.910 9.660 8.609 1.00 . A A . 120 PHE HD1 1 1
8 15886 1 1 119 PHE HD2 H -3.391 5.429 9.155 1.00 . A A . 120 PHE HD2 1 1
8 15887 1 1 119 PHE HE1 H -1.968 9.844 10.862 1.00 . A A . 120 PHE HE1 1 1
8 15888 1 1 119 PHE HE2 H -2.492 5.622 11.416 1.00 . A A . 120 PHE HE2 1 1
8 15889 1 1 119 PHE HZ H -1.761 7.828 12.289 1.00 . A A . 120 PHE HZ 1 1
8 15890 1 1 119 PHE N N -3.096 7.380 4.843 1.00 . A A . 120 PHE N 1 1
8 15891 1 1 119 PHE O O -1.470 5.556 6.729 1.00 . A A . 120 PHE O 1 1
8 15892 1 1 120 LYS C C 1.965 6.971 7.666 1.00 . A A . 121 LYS C 1 1
8 15893 1 1 120 LYS CA C 1.164 6.547 6.402 1.00 . A A . 121 LYS CA 1 1
8 15894 1 1 120 LYS CB C 1.955 6.709 5.076 1.00 . A A . 121 LYS CB 1 1
8 15895 1 1 120 LYS CD C 3.853 5.754 3.567 1.00 . A A . 121 LYS CD 1 1
8 15896 1 1 120 LYS CE C 4.696 7.018 3.318 1.00 . A A . 121 LYS CE 1 1
8 15897 1 1 120 LYS CG C 3.138 5.722 4.932 1.00 . A A . 121 LYS CG 1 1
8 15898 1 1 120 LYS H H -0.125 8.317 6.082 1.00 . A A . 121 LYS H 1 1
8 15899 1 1 120 LYS HA H 0.935 5.462 6.466 1.00 . A A . 121 LYS HA 1 1
8 15900 1 1 120 LYS HB2 H 1.272 6.546 4.220 1.00 . A A . 121 LYS HB2 1 1
8 15901 1 1 120 LYS HB3 H 2.313 7.751 4.969 1.00 . A A . 121 LYS HB3 1 1
8 15902 1 1 120 LYS HD2 H 4.510 4.864 3.509 1.00 . A A . 121 LYS HD2 1 1
8 15903 1 1 120 LYS HD3 H 3.108 5.620 2.759 1.00 . A A . 121 LYS HD3 1 1
8 15904 1 1 120 LYS HE2 H 4.062 7.923 3.348 1.00 . A A . 121 LYS HE2 1 1
8 15905 1 1 120 LYS HE3 H 5.450 7.141 4.117 1.00 . A A . 121 LYS HE3 1 1
8 15906 1 1 120 LYS HG2 H 3.872 5.888 5.743 1.00 . A A . 121 LYS HG2 1 1
8 15907 1 1 120 LYS HG3 H 2.760 4.694 5.093 1.00 . A A . 121 LYS HG3 1 1
8 15908 1 1 120 LYS HZ1 H 4.715 6.892 1.239 1.00 . A A . 121 LYS HZ1 1 1
8 15909 1 1 120 LYS HZ2 H 6.005 6.148 1.954 1.00 . A A . 121 LYS HZ2 1 1
8 15910 1 1 120 LYS HZ3 H 5.955 7.796 1.852 1.00 . A A . 121 LYS HZ3 1 1
8 15911 1 1 120 LYS N N -0.104 7.319 6.320 1.00 . A A . 121 LYS N 1 1
8 15912 1 1 120 LYS NZ N 5.383 6.960 2.016 1.00 . A A . 121 LYS NZ 1 1
8 15913 1 1 120 LYS O O 2.603 8.028 7.698 1.00 . A A . 121 LYS O 1 1
8 15914 1 1 121 ARG C C 4.325 5.767 9.526 1.00 . A A . 122 ARG C 1 1
8 15915 1 1 121 ARG CA C 2.865 6.203 9.863 1.00 . A A . 122 ARG CA 1 1
8 15916 1 1 121 ARG CB C 2.308 5.305 11.004 1.00 . A A . 122 ARG CB 1 1
8 15917 1 1 121 ARG CD C 0.665 4.988 12.945 1.00 . A A . 122 ARG CD 1 1
8 15918 1 1 121 ARG CG C 1.084 5.874 11.755 1.00 . A A . 122 ARG CG 1 1
8 15919 1 1 121 ARG CZ C -1.587 5.026 14.071 1.00 . A A . 122 ARG CZ 1 1
8 15920 1 1 121 ARG H H 1.406 5.247 8.512 1.00 . A A . 122 ARG H 1 1
8 15921 1 1 121 ARG HA H 2.870 7.255 10.213 1.00 . A A . 122 ARG HA 1 1
8 15922 1 1 121 ARG HB2 H 2.076 4.294 10.618 1.00 . A A . 122 ARG HB2 1 1
8 15923 1 1 121 ARG HB3 H 3.103 5.126 11.751 1.00 . A A . 122 ARG HB3 1 1
8 15924 1 1 121 ARG HD2 H 0.391 3.983 12.577 1.00 . A A . 122 ARG HD2 1 1
8 15925 1 1 121 ARG HD3 H 1.529 4.826 13.616 1.00 . A A . 122 ARG HD3 1 1
8 15926 1 1 121 ARG HE H -0.311 6.564 14.119 1.00 . A A . 122 ARG HE 1 1
8 15927 1 1 121 ARG HG2 H 1.316 6.897 12.108 1.00 . A A . 122 ARG HG2 1 1
8 15928 1 1 121 ARG HG3 H 0.240 5.980 11.050 1.00 . A A . 122 ARG HG3 1 1
8 15929 1 1 121 ARG HH11 H -1.275 3.294 13.098 1.00 . A A . 122 ARG HH11 1 1
8 15930 1 1 121 ARG HH12 H -2.865 3.474 13.995 1.00 . A A . 122 ARG HH12 1 1
8 15931 1 1 121 ARG HH21 H -2.147 6.651 15.100 1.00 . A A . 122 ARG HH21 1 1
8 15932 1 1 121 ARG HH22 H -3.319 5.241 15.047 1.00 . A A . 122 ARG HH22 1 1
8 15933 1 1 121 ARG N N 1.965 6.090 8.681 1.00 . A A . 122 ARG N 1 1
8 15934 1 1 121 ARG NE N -0.419 5.615 13.744 1.00 . A A . 122 ARG NE 1 1
8 15935 1 1 121 ARG NH1 N -1.945 3.804 13.685 1.00 . A A . 122 ARG NH1 1 1
8 15936 1 1 121 ARG NH2 N -2.436 5.708 14.816 1.00 . A A . 122 ARG NH2 1 1
8 15937 1 1 121 ARG O O 4.550 4.966 8.616 1.00 . A A . 122 ARG O 1 1
8 15938 1 1 122 ILE C C 7.118 5.635 11.771 1.00 . A A . 123 ILE C 1 1
8 15939 1 1 122 ILE CA C 6.713 5.780 10.274 1.00 . A A . 123 ILE CA 1 1
8 15940 1 1 122 ILE CB C 7.713 6.705 9.481 1.00 . A A . 123 ILE CB 1 1
8 15941 1 1 122 ILE CD1 C 7.317 5.885 7.013 1.00 . A A . 123 ILE CD1 1 1
8 15942 1 1 122 ILE CG1 C 7.305 7.044 8.016 1.00 . A A . 123 ILE CG1 1 1
8 15943 1 1 122 ILE CG2 C 9.184 6.206 9.518 1.00 . A A . 123 ILE CG2 1 1
8 15944 1 1 122 ILE H H 4.976 6.983 10.971 1.00 . A A . 123 ILE H 1 1
8 15945 1 1 122 ILE HA H 6.747 4.778 9.798 1.00 . A A . 123 ILE HA 1 1
8 15946 1 1 122 ILE HB H 7.737 7.674 10.011 1.00 . A A . 123 ILE HB 1 1
8 15947 1 1 122 ILE HD11 H 8.340 5.496 6.866 1.00 . A A . 123 ILE HD11 1 1
8 15948 1 1 122 ILE HD12 H 6.688 5.046 7.354 1.00 . A A . 123 ILE HD12 1 1
8 15949 1 1 122 ILE HD13 H 6.936 6.217 6.033 1.00 . A A . 123 ILE HD13 1 1
8 15950 1 1 122 ILE HG12 H 6.295 7.494 8.002 1.00 . A A . 123 ILE HG12 1 1
8 15951 1 1 122 ILE HG13 H 7.962 7.847 7.629 1.00 . A A . 123 ILE HG13 1 1
8 15952 1 1 122 ILE HG21 H 9.568 6.119 10.551 1.00 . A A . 123 ILE HG21 1 1
8 15953 1 1 122 ILE HG22 H 9.296 5.214 9.046 1.00 . A A . 123 ILE HG22 1 1
8 15954 1 1 122 ILE HG23 H 9.865 6.900 8.989 1.00 . A A . 123 ILE HG23 1 1
8 15955 1 1 122 ILE N N 5.304 6.282 10.296 1.00 . A A . 123 ILE N 1 1
8 15956 1 1 122 ILE O O 7.406 6.642 12.426 1.00 . A A . 123 ILE O 1 1
8 15957 1 1 123 SER C C 9.229 3.701 13.642 1.00 . A A . 124 SER C 1 1
8 15958 1 1 123 SER CA C 7.721 4.125 13.658 1.00 . A A . 124 SER CA 1 1
8 15959 1 1 123 SER CB C 6.787 3.123 14.385 1.00 . A A . 124 SER CB 1 1
8 15960 1 1 123 SER H H 6.858 3.650 11.656 1.00 . A A . 124 SER H 1 1
8 15961 1 1 123 SER HA H 7.680 5.063 14.243 1.00 . A A . 124 SER HA 1 1
8 15962 1 1 123 SER HB2 H 5.727 3.217 14.097 1.00 . A A . 124 SER HB2 1 1
8 15963 1 1 123 SER HB3 H 7.072 2.085 14.145 1.00 . A A . 124 SER HB3 1 1
8 15964 1 1 123 SER HG H 7.772 3.202 16.032 1.00 . A A . 124 SER HG 1 1
8 15965 1 1 123 SER N N 7.186 4.393 12.289 1.00 . A A . 124 SER N 1 1
8 15966 1 1 123 SER O O 9.875 3.646 12.590 1.00 . A A . 124 SER O 1 1
8 15967 1 1 123 SER OG O 6.850 3.320 15.789 1.00 . A A . 124 SER OG 1 1
8 15968 1 1 124 LYS C C 11.368 2.351 16.373 1.00 . A A . 125 LYS C 1 1
8 15969 1 1 124 LYS CA C 11.235 3.066 15.002 1.00 . A A . 125 LYS CA 1 1
8 15970 1 1 124 LYS CB C 12.161 4.312 14.927 1.00 . A A . 125 LYS CB 1 1
8 15971 1 1 124 LYS CD C 14.522 5.299 14.768 1.00 . A A . 125 LYS CD 1 1
8 15972 1 1 124 LYS CE C 16.031 5.027 14.890 1.00 . A A . 125 LYS CE 1 1
8 15973 1 1 124 LYS CG C 13.678 4.024 14.944 1.00 . A A . 125 LYS CG 1 1
8 15974 1 1 124 LYS H H 9.177 3.547 15.639 1.00 . A A . 125 LYS H 1 1
8 15975 1 1 124 LYS HA H 11.515 2.373 14.183 1.00 . A A . 125 LYS HA 1 1
8 15976 1 1 124 LYS HB2 H 11.932 4.879 14.004 1.00 . A A . 125 LYS HB2 1 1
8 15977 1 1 124 LYS HB3 H 11.920 4.999 15.760 1.00 . A A . 125 LYS HB3 1 1
8 15978 1 1 124 LYS HD2 H 14.297 5.749 13.781 1.00 . A A . 125 LYS HD2 1 1
8 15979 1 1 124 LYS HD3 H 14.220 6.053 15.520 1.00 . A A . 125 LYS HD3 1 1
8 15980 1 1 124 LYS HE2 H 16.268 4.630 15.895 1.00 . A A . 125 LYS HE2 1 1
8 15981 1 1 124 LYS HE3 H 16.346 4.252 14.167 1.00 . A A . 125 LYS HE3 1 1
8 15982 1 1 124 LYS HG2 H 13.947 3.531 15.898 1.00 . A A . 125 LYS HG2 1 1
8 15983 1 1 124 LYS HG3 H 13.926 3.298 14.147 1.00 . A A . 125 LYS HG3 1 1
8 15984 1 1 124 LYS HZ1 H 16.595 6.982 15.338 1.00 . A A . 125 LYS HZ1 1 1
8 15985 1 1 124 LYS HZ2 H 16.646 6.636 13.724 1.00 . A A . 125 LYS HZ2 1 1
8 15986 1 1 124 LYS HZ3 H 17.828 6.067 14.727 1.00 . A A . 125 LYS HZ3 1 1
8 15987 1 1 124 LYS N N 9.806 3.455 14.833 1.00 . A A . 125 LYS N 1 1
8 15988 1 1 124 LYS NZ N 16.820 6.248 14.657 1.00 . A A . 125 LYS NZ 1 1
8 15989 1 1 124 LYS O O 10.932 2.890 17.396 1.00 . A A . 125 LYS O 1 1
8 15990 1 1 125 ARG C C 13.292 1.063 18.575 1.00 . A A . 126 ARG C 1 1
8 15991 1 1 125 ARG CA C 12.210 0.403 17.672 1.00 . A A . 126 ARG CA 1 1
8 15992 1 1 125 ARG CB C 12.536 -1.085 17.382 1.00 . A A . 126 ARG CB 1 1
8 15993 1 1 125 ARG CD C 12.666 -3.477 18.337 1.00 . A A . 126 ARG CD 1 1
8 15994 1 1 125 ARG CG C 12.261 -2.011 18.587 1.00 . A A . 126 ARG CG 1 1
8 15995 1 1 125 ARG CZ C 13.089 -4.518 20.588 1.00 . A A . 126 ARG CZ 1 1
8 15996 1 1 125 ARG H H 12.344 0.821 15.502 1.00 . A A . 126 ARG H 1 1
8 15997 1 1 125 ARG HA H 11.229 0.402 18.186 1.00 . A A . 126 ARG HA 1 1
8 15998 1 1 125 ARG HB2 H 11.934 -1.449 16.529 1.00 . A A . 126 ARG HB2 1 1
8 15999 1 1 125 ARG HB3 H 13.588 -1.189 17.052 1.00 . A A . 126 ARG HB3 1 1
8 16000 1 1 125 ARG HD2 H 12.131 -3.858 17.447 1.00 . A A . 126 ARG HD2 1 1
8 16001 1 1 125 ARG HD3 H 13.741 -3.548 18.087 1.00 . A A . 126 ARG HD3 1 1
8 16002 1 1 125 ARG HE H 11.456 -4.893 19.498 1.00 . A A . 126 ARG HE 1 1
8 16003 1 1 125 ARG HG2 H 12.800 -1.631 19.475 1.00 . A A . 126 ARG HG2 1 1
8 16004 1 1 125 ARG HG3 H 11.185 -1.962 18.845 1.00 . A A . 126 ARG HG3 1 1
8 16005 1 1 125 ARG HH11 H 14.589 -3.296 20.035 1.00 . A A . 126 ARG HH11 1 1
8 16006 1 1 125 ARG HH12 H 14.740 -4.119 21.668 1.00 . A A . 126 ARG HH12 1 1
8 16007 1 1 125 ARG HH21 H 11.733 -5.768 21.365 1.00 . A A . 126 ARG HH21 1 1
8 16008 1 1 125 ARG HH22 H 13.229 -5.424 22.369 1.00 . A A . 126 ARG HH22 1 1
8 16009 1 1 125 ARG N N 12.025 1.173 16.411 1.00 . A A . 126 ARG N 1 1
8 16010 1 1 125 ARG NE N 12.331 -4.358 19.484 1.00 . A A . 126 ARG NE 1 1
8 16011 1 1 125 ARG NH1 N 14.260 -3.915 20.784 1.00 . A A . 126 ARG NH1 1 1
8 16012 1 1 125 ARG NH2 N 12.639 -5.320 21.535 1.00 . A A . 126 ARG NH2 1 1
8 16013 1 1 125 ARG O O 14.459 1.169 18.183 1.00 . A A . 126 ARG O 1 1
8 16014 1 1 126 ILE C C 13.661 1.318 22.008 1.00 . A A . 127 ILE C 1 1
8 16015 1 1 126 ILE CA C 13.748 2.195 20.749 1.00 . A A . 127 ILE CA 1 1
8 16016 1 1 126 ILE CB C 13.313 3.684 20.999 1.00 . A A . 127 ILE CB 1 1
8 16017 1 1 126 ILE CD1 C 14.469 4.757 18.865 1.00 . A A . 127 ILE CD1 1 1
8 16018 1 1 126 ILE CG1 C 13.204 4.577 19.722 1.00 . A A . 127 ILE CG1 1 1
8 16019 1 1 126 ILE CG2 C 14.187 4.401 22.057 1.00 . A A . 127 ILE CG2 1 1
8 16020 1 1 126 ILE H H 11.874 1.337 19.966 1.00 . A A . 127 ILE H 1 1
8 16021 1 1 126 ILE HA H 14.802 2.195 20.406 1.00 . A A . 127 ILE HA 1 1
8 16022 1 1 126 ILE HB H 12.290 3.655 21.424 1.00 . A A . 127 ILE HB 1 1
8 16023 1 1 126 ILE HD11 H 14.820 3.798 18.444 1.00 . A A . 127 ILE HD11 1 1
8 16024 1 1 126 ILE HD12 H 14.270 5.429 18.011 1.00 . A A . 127 ILE HD12 1 1
8 16025 1 1 126 ILE HD13 H 15.302 5.196 19.442 1.00 . A A . 127 ILE HD13 1 1
8 16026 1 1 126 ILE HG12 H 12.411 4.171 19.069 1.00 . A A . 127 ILE HG12 1 1
8 16027 1 1 126 ILE HG13 H 12.830 5.578 20.007 1.00 . A A . 127 ILE HG13 1 1
8 16028 1 1 126 ILE HG21 H 15.244 4.478 21.742 1.00 . A A . 127 ILE HG21 1 1
8 16029 1 1 126 ILE HG22 H 13.828 5.427 22.260 1.00 . A A . 127 ILE HG22 1 1
8 16030 1 1 126 ILE HG23 H 14.179 3.873 23.029 1.00 . A A . 127 ILE HG23 1 1
8 16031 1 1 126 ILE N N 12.868 1.503 19.773 1.00 . A A . 127 ILE N 1 1
8 16032 1 1 126 ILE O O 14.571 0.543 22.305 1.00 . A A . 127 ILE O 1 1
9 16033 1 1 1 SER C C 8.763 -9.515 14.979 1.00 . A A . 2 SER C 1 1
9 16034 1 1 1 SER CA C 9.308 -10.872 14.475 1.00 . A A . 2 SER CA 1 1
9 16035 1 1 1 SER CB C 10.413 -11.427 15.400 1.00 . A A . 2 SER CB 1 1
9 16036 1 1 1 SER H1 H 10.288 -9.861 12.792 1.00 . A A . 2 SER H1 1 1
9 16037 1 1 1 SER HA H 8.496 -11.627 14.444 1.00 . A A . 2 SER HA 1 1
9 16038 1 1 1 SER HB2 H 11.300 -10.764 15.414 1.00 . A A . 2 SER HB2 1 1
9 16039 1 1 1 SER HB3 H 10.052 -11.469 16.444 1.00 . A A . 2 SER HB3 1 1
9 16040 1 1 1 SER HG H 10.017 -13.281 15.068 1.00 . A A . 2 SER HG 1 1
9 16041 1 1 1 SER N N 9.800 -10.709 13.098 1.00 . A A . 2 SER N 1 1
9 16042 1 1 1 SER O O 9.524 -8.566 15.197 1.00 . A A . 2 SER O 1 1
9 16043 1 1 1 SER OG O 10.807 -12.738 15.009 1.00 . A A . 2 SER OG 1 1
9 16044 1 1 2 PHE C C 6.865 -7.723 17.062 1.00 . A A . 3 PHE C 1 1
9 16045 1 1 2 PHE CA C 6.738 -8.184 15.575 1.00 . A A . 3 PHE CA 1 1
9 16046 1 1 2 PHE CB C 5.234 -8.290 15.197 1.00 . A A . 3 PHE CB 1 1
9 16047 1 1 2 PHE CD1 C 4.860 -6.903 13.102 1.00 . A A . 3 PHE CD1 1 1
9 16048 1 1 2 PHE CD2 C 4.478 -9.284 12.971 1.00 . A A . 3 PHE CD2 1 1
9 16049 1 1 2 PHE CE1 C 4.411 -6.757 11.792 1.00 . A A . 3 PHE CE1 1 1
9 16050 1 1 2 PHE CE2 C 4.014 -9.134 11.668 1.00 . A A . 3 PHE CE2 1 1
9 16051 1 1 2 PHE CG C 4.883 -8.165 13.705 1.00 . A A . 3 PHE CG 1 1
9 16052 1 1 2 PHE CZ C 3.978 -7.871 11.082 1.00 . A A . 3 PHE CZ 1 1
9 16053 1 1 2 PHE H H 6.919 -10.304 14.965 1.00 . A A . 3 PHE H 1 1
9 16054 1 1 2 PHE HA H 7.163 -7.350 14.984 1.00 . A A . 3 PHE HA 1 1
9 16055 1 1 2 PHE HB2 H 4.807 -9.217 15.623 1.00 . A A . 3 PHE HB2 1 1
9 16056 1 1 2 PHE HB3 H 4.659 -7.498 15.712 1.00 . A A . 3 PHE HB3 1 1
9 16057 1 1 2 PHE HD1 H 5.171 -6.031 13.659 1.00 . A A . 3 PHE HD1 1 1
9 16058 1 1 2 PHE HD2 H 4.482 -10.267 13.421 1.00 . A A . 3 PHE HD2 1 1
9 16059 1 1 2 PHE HE1 H 4.387 -5.781 11.331 1.00 . A A . 3 PHE HE1 1 1
9 16060 1 1 2 PHE HE2 H 3.675 -9.997 11.116 1.00 . A A . 3 PHE HE2 1 1
9 16061 1 1 2 PHE HZ H 3.601 -7.753 10.078 1.00 . A A . 3 PHE HZ 1 1
9 16062 1 1 2 PHE N N 7.434 -9.441 15.171 1.00 . A A . 3 PHE N 1 1
9 16063 1 1 2 PHE O O 6.488 -6.580 17.331 1.00 . A A . 3 PHE O 1 1
9 16064 1 1 3 SER C C 8.441 -7.092 19.785 1.00 . A A . 4 SER C 1 1
9 16065 1 1 3 SER CA C 7.374 -8.181 19.460 1.00 . A A . 4 SER CA 1 1
9 16066 1 1 3 SER CB C 7.589 -9.463 20.299 1.00 . A A . 4 SER CB 1 1
9 16067 1 1 3 SER H H 7.637 -9.473 17.688 1.00 . A A . 4 SER H 1 1
9 16068 1 1 3 SER HA H 6.358 -7.818 19.714 1.00 . A A . 4 SER HA 1 1
9 16069 1 1 3 SER HB2 H 6.902 -10.268 19.982 1.00 . A A . 4 SER HB2 1 1
9 16070 1 1 3 SER HB3 H 8.610 -9.868 20.166 1.00 . A A . 4 SER HB3 1 1
9 16071 1 1 3 SER HG H 7.543 -10.025 22.138 1.00 . A A . 4 SER HG 1 1
9 16072 1 1 3 SER N N 7.364 -8.540 18.017 1.00 . A A . 4 SER N 1 1
9 16073 1 1 3 SER O O 9.646 -7.325 19.635 1.00 . A A . 4 SER O 1 1
9 16074 1 1 3 SER OG O 7.358 -9.202 21.679 1.00 . A A . 4 SER OG 1 1
9 16075 1 1 4 GLY C C 8.109 -3.441 20.766 1.00 . A A . 5 GLY C 1 1
9 16076 1 1 4 GLY CA C 8.858 -4.772 20.542 1.00 . A A . 5 GLY CA 1 1
9 16077 1 1 4 GLY H H 6.951 -5.848 20.296 1.00 . A A . 5 GLY H 1 1
9 16078 1 1 4 GLY HA2 H 9.451 -5.034 21.441 1.00 . A A . 5 GLY HA2 1 1
9 16079 1 1 4 GLY HA3 H 9.593 -4.624 19.726 1.00 . A A . 5 GLY HA3 1 1
9 16080 1 1 4 GLY N N 7.971 -5.908 20.212 1.00 . A A . 5 GLY N 1 1
9 16081 1 1 4 GLY O O 6.941 -3.273 20.400 1.00 . A A . 5 GLY O 1 1
9 16082 1 1 5 LYS C C 8.689 -0.244 20.241 1.00 . A A . 6 LYS C 1 1
9 16083 1 1 5 LYS CA C 8.344 -1.072 21.513 1.00 . A A . 6 LYS CA 1 1
9 16084 1 1 5 LYS CB C 8.992 -0.414 22.760 1.00 . A A . 6 LYS CB 1 1
9 16085 1 1 5 LYS CD C 9.187 -0.237 25.307 1.00 . A A . 6 LYS CD 1 1
9 16086 1 1 5 LYS CE C 8.599 -0.639 26.668 1.00 . A A . 6 LYS CE 1 1
9 16087 1 1 5 LYS CG C 8.468 -0.913 24.123 1.00 . A A . 6 LYS CG 1 1
9 16088 1 1 5 LYS H H 9.799 -2.735 21.583 1.00 . A A . 6 LYS H 1 1
9 16089 1 1 5 LYS HA H 7.246 -1.084 21.688 1.00 . A A . 6 LYS HA 1 1
9 16090 1 1 5 LYS HB2 H 10.095 -0.521 22.718 1.00 . A A . 6 LYS HB2 1 1
9 16091 1 1 5 LYS HB3 H 8.810 0.677 22.723 1.00 . A A . 6 LYS HB3 1 1
9 16092 1 1 5 LYS HD2 H 10.264 -0.493 25.271 1.00 . A A . 6 LYS HD2 1 1
9 16093 1 1 5 LYS HD3 H 9.133 0.864 25.194 1.00 . A A . 6 LYS HD3 1 1
9 16094 1 1 5 LYS HE2 H 7.543 -0.322 26.732 1.00 . A A . 6 LYS HE2 1 1
9 16095 1 1 5 LYS HE3 H 8.606 -1.738 26.788 1.00 . A A . 6 LYS HE3 1 1
9 16096 1 1 5 LYS HG2 H 7.381 -0.719 24.186 1.00 . A A . 6 LYS HG2 1 1
9 16097 1 1 5 LYS HG3 H 8.587 -2.011 24.195 1.00 . A A . 6 LYS HG3 1 1
9 16098 1 1 5 LYS HZ1 H 10.342 -0.273 27.747 1.00 . A A . 6 LYS HZ1 1 1
9 16099 1 1 5 LYS HZ2 H 8.988 -0.336 28.692 1.00 . A A . 6 LYS HZ2 1 1
9 16100 1 1 5 LYS HZ3 H 9.284 0.996 27.760 1.00 . A A . 6 LYS HZ3 1 1
9 16101 1 1 5 LYS N N 8.839 -2.467 21.336 1.00 . A A . 6 LYS N 1 1
9 16102 1 1 5 LYS NZ N 9.346 -0.028 27.781 1.00 . A A . 6 LYS NZ 1 1
9 16103 1 1 5 LYS O O 9.866 -0.097 19.895 1.00 . A A . 6 LYS O 1 1
9 16104 1 1 6 TYR C C 7.151 2.445 18.536 1.00 . A A . 7 TYR C 1 1
9 16105 1 1 6 TYR CA C 7.828 1.074 18.307 1.00 . A A . 7 TYR CA 1 1
9 16106 1 1 6 TYR CB C 7.234 0.378 17.044 1.00 . A A . 7 TYR CB 1 1
9 16107 1 1 6 TYR CD1 C 7.275 -2.145 17.333 1.00 . A A . 7 TYR CD1 1 1
9 16108 1 1 6 TYR CD2 C 8.734 -1.178 15.673 1.00 . A A . 7 TYR CD2 1 1
9 16109 1 1 6 TYR CE1 C 7.748 -3.413 17.012 1.00 . A A . 7 TYR CE1 1 1
9 16110 1 1 6 TYR CE2 C 9.184 -2.453 15.330 1.00 . A A . 7 TYR CE2 1 1
9 16111 1 1 6 TYR CG C 7.779 -1.015 16.683 1.00 . A A . 7 TYR CG 1 1
9 16112 1 1 6 TYR CZ C 8.698 -3.568 16.007 1.00 . A A . 7 TYR CZ 1 1
9 16113 1 1 6 TYR H H 6.729 0.086 19.952 1.00 . A A . 7 TYR H 1 1
9 16114 1 1 6 TYR HA H 8.901 1.237 18.093 1.00 . A A . 7 TYR HA 1 1
9 16115 1 1 6 TYR HB2 H 6.129 0.320 17.118 1.00 . A A . 7 TYR HB2 1 1
9 16116 1 1 6 TYR HB3 H 7.392 1.054 16.183 1.00 . A A . 7 TYR HB3 1 1
9 16117 1 1 6 TYR HD1 H 6.519 -2.043 18.099 1.00 . A A . 7 TYR HD1 1 1
9 16118 1 1 6 TYR HD2 H 9.119 -0.318 15.146 1.00 . A A . 7 TYR HD2 1 1
9 16119 1 1 6 TYR HE1 H 7.372 -4.267 17.549 1.00 . A A . 7 TYR HE1 1 1
9 16120 1 1 6 TYR HE2 H 9.917 -2.570 14.542 1.00 . A A . 7 TYR HE2 1 1
9 16121 1 1 6 TYR HH H 8.707 -5.464 16.253 1.00 . A A . 7 TYR HH 1 1
9 16122 1 1 6 TYR N N 7.656 0.287 19.561 1.00 . A A . 7 TYR N 1 1
9 16123 1 1 6 TYR O O 5.918 2.544 18.505 1.00 . A A . 7 TYR O 1 1
9 16124 1 1 6 TYR OH O 9.153 -4.822 15.695 1.00 . A A . 7 TYR OH 1 1
9 16125 1 1 7 GLN C C 7.192 5.533 17.526 1.00 . A A . 8 GLN C 1 1
9 16126 1 1 7 GLN CA C 7.425 4.880 18.912 1.00 . A A . 8 GLN CA 1 1
9 16127 1 1 7 GLN CB C 8.308 5.753 19.844 1.00 . A A . 8 GLN CB 1 1
9 16128 1 1 7 GLN CD C 8.224 7.860 21.399 1.00 . A A . 8 GLN CD 1 1
9 16129 1 1 7 GLN CG C 7.681 7.136 20.159 1.00 . A A . 8 GLN CG 1 1
9 16130 1 1 7 GLN H H 8.960 3.313 18.664 1.00 . A A . 8 GLN H 1 1
9 16131 1 1 7 GLN HA H 6.457 4.795 19.442 1.00 . A A . 8 GLN HA 1 1
9 16132 1 1 7 GLN HB2 H 8.464 5.204 20.791 1.00 . A A . 8 GLN HB2 1 1
9 16133 1 1 7 GLN HB3 H 9.321 5.888 19.416 1.00 . A A . 8 GLN HB3 1 1
9 16134 1 1 7 GLN HE21 H 6.344 8.165 21.994 1.00 . A A . 8 GLN HE21 1 1
9 16135 1 1 7 GLN HE22 H 7.652 8.937 23.003 1.00 . A A . 8 GLN HE22 1 1
9 16136 1 1 7 GLN HG2 H 7.824 7.804 19.290 1.00 . A A . 8 GLN HG2 1 1
9 16137 1 1 7 GLN HG3 H 6.581 7.021 20.241 1.00 . A A . 8 GLN HG3 1 1
9 16138 1 1 7 GLN N N 7.956 3.504 18.753 1.00 . A A . 8 GLN N 1 1
9 16139 1 1 7 GLN NE2 N 7.324 8.321 22.256 1.00 . A A . 8 GLN NE2 1 1
9 16140 1 1 7 GLN O O 8.053 5.516 16.643 1.00 . A A . 8 GLN O 1 1
9 16141 1 1 7 GLN OE1 O 9.428 8.041 21.574 1.00 . A A . 8 GLN OE1 1 1
9 16142 1 1 8 LEU C C 6.575 8.215 16.058 1.00 . A A . 9 LEU C 1 1
9 16143 1 1 8 LEU CA C 5.620 7.003 16.259 1.00 . A A . 9 LEU CA 1 1
9 16144 1 1 8 LEU CB C 4.146 7.421 16.526 1.00 . A A . 9 LEU CB 1 1
9 16145 1 1 8 LEU CD1 C 3.311 7.457 14.085 1.00 . A A . 9 LEU CD1 1 1
9 16146 1 1 8 LEU CD2 C 1.986 8.572 15.925 1.00 . A A . 9 LEU CD2 1 1
9 16147 1 1 8 LEU CG C 3.399 8.217 15.423 1.00 . A A . 9 LEU CG 1 1
9 16148 1 1 8 LEU H H 5.443 6.124 18.267 1.00 . A A . 9 LEU H 1 1
9 16149 1 1 8 LEU HA H 5.632 6.353 15.364 1.00 . A A . 9 LEU HA 1 1
9 16150 1 1 8 LEU HB2 H 3.548 6.511 16.745 1.00 . A A . 9 LEU HB2 1 1
9 16151 1 1 8 LEU HB3 H 4.108 8.006 17.466 1.00 . A A . 9 LEU HB3 1 1
9 16152 1 1 8 LEU HD11 H 2.838 6.468 14.218 1.00 . A A . 9 LEU HD11 1 1
9 16153 1 1 8 LEU HD12 H 4.308 7.284 13.640 1.00 . A A . 9 LEU HD12 1 1
9 16154 1 1 8 LEU HD13 H 2.721 8.007 13.329 1.00 . A A . 9 LEU HD13 1 1
9 16155 1 1 8 LEU HD21 H 1.409 9.115 15.162 1.00 . A A . 9 LEU HD21 1 1
9 16156 1 1 8 LEU HD22 H 2.020 9.220 16.819 1.00 . A A . 9 LEU HD22 1 1
9 16157 1 1 8 LEU HD23 H 1.396 7.673 16.187 1.00 . A A . 9 LEU HD23 1 1
9 16158 1 1 8 LEU HG H 3.937 9.166 15.241 1.00 . A A . 9 LEU HG 1 1
9 16159 1 1 8 LEU N N 6.016 6.166 17.415 1.00 . A A . 9 LEU N 1 1
9 16160 1 1 8 LEU O O 6.935 8.903 17.016 1.00 . A A . 9 LEU O 1 1
9 16161 1 1 9 GLN C C 7.215 10.542 13.516 1.00 . A A . 10 GLN C 1 1
9 16162 1 1 9 GLN CA C 7.943 9.500 14.416 1.00 . A A . 10 GLN CA 1 1
9 16163 1 1 9 GLN CB C 9.251 8.942 13.776 1.00 . A A . 10 GLN CB 1 1
9 16164 1 1 9 GLN CD C 10.634 8.448 15.950 1.00 . A A . 10 GLN CD 1 1
9 16165 1 1 9 GLN CG C 10.088 7.933 14.603 1.00 . A A . 10 GLN CG 1 1
9 16166 1 1 9 GLN H H 6.639 7.742 14.117 1.00 . A A . 10 GLN H 1 1
9 16167 1 1 9 GLN HA H 8.274 10.051 15.318 1.00 . A A . 10 GLN HA 1 1
9 16168 1 1 9 GLN HB2 H 9.014 8.464 12.807 1.00 . A A . 10 GLN HB2 1 1
9 16169 1 1 9 GLN HB3 H 9.906 9.793 13.507 1.00 . A A . 10 GLN HB3 1 1
9 16170 1 1 9 GLN HE21 H 9.868 6.856 16.901 1.00 . A A . 10 GLN HE21 1 1
9 16171 1 1 9 GLN HE22 H 10.786 8.077 17.916 1.00 . A A . 10 GLN HE22 1 1
9 16172 1 1 9 GLN HG2 H 9.498 7.006 14.739 1.00 . A A . 10 GLN HG2 1 1
9 16173 1 1 9 GLN HG3 H 10.954 7.619 13.992 1.00 . A A . 10 GLN HG3 1 1
9 16174 1 1 9 GLN N N 6.997 8.418 14.802 1.00 . A A . 10 GLN N 1 1
9 16175 1 1 9 GLN NE2 N 10.406 7.720 17.033 1.00 . A A . 10 GLN NE2 1 1
9 16176 1 1 9 GLN O O 7.080 11.695 13.938 1.00 . A A . 10 GLN O 1 1
9 16177 1 1 9 GLN OE1 O 11.282 9.491 16.027 1.00 . A A . 10 GLN OE1 1 1
9 16178 1 1 10 SER C C 4.681 10.500 10.982 1.00 . A A . 11 SER C 1 1
9 16179 1 1 10 SER CA C 6.081 11.060 11.345 1.00 . A A . 11 SER CA 1 1
9 16180 1 1 10 SER CB C 6.975 11.209 10.094 1.00 . A A . 11 SER CB 1 1
9 16181 1 1 10 SER H H 6.910 9.158 12.087 1.00 . A A . 11 SER H 1 1
9 16182 1 1 10 SER HA H 5.977 12.074 11.784 1.00 . A A . 11 SER HA 1 1
9 16183 1 1 10 SER HB2 H 7.969 11.594 10.381 1.00 . A A . 11 SER HB2 1 1
9 16184 1 1 10 SER HB3 H 7.155 10.234 9.604 1.00 . A A . 11 SER HB3 1 1
9 16185 1 1 10 SER HG H 6.292 12.943 9.617 1.00 . A A . 11 SER HG 1 1
9 16186 1 1 10 SER N N 6.756 10.149 12.306 1.00 . A A . 11 SER N 1 1
9 16187 1 1 10 SER O O 4.544 9.338 10.580 1.00 . A A . 11 SER O 1 1
9 16188 1 1 10 SER OG O 6.401 12.110 9.154 1.00 . A A . 11 SER OG 1 1
9 16189 1 1 11 GLN C C 2.050 11.651 9.242 1.00 . A A . 12 GLN C 1 1
9 16190 1 1 11 GLN CA C 2.268 11.033 10.648 1.00 . A A . 12 GLN CA 1 1
9 16191 1 1 11 GLN CB C 1.153 11.521 11.622 1.00 . A A . 12 GLN CB 1 1
9 16192 1 1 11 GLN CD C 0.168 11.275 14.026 1.00 . A A . 12 GLN CD 1 1
9 16193 1 1 11 GLN CG C 1.412 11.297 13.128 1.00 . A A . 12 GLN CG 1 1
9 16194 1 1 11 GLN H H 3.908 12.304 11.413 1.00 . A A . 12 GLN H 1 1
9 16195 1 1 11 GLN HA H 2.162 9.930 10.605 1.00 . A A . 12 GLN HA 1 1
9 16196 1 1 11 GLN HB2 H 0.944 12.599 11.477 1.00 . A A . 12 GLN HB2 1 1
9 16197 1 1 11 GLN HB3 H 0.216 11.010 11.326 1.00 . A A . 12 GLN HB3 1 1
9 16198 1 1 11 GLN HE21 H 0.708 13.003 14.885 1.00 . A A . 12 GLN HE21 1 1
9 16199 1 1 11 GLN HE22 H -0.846 12.225 15.474 1.00 . A A . 12 GLN HE22 1 1
9 16200 1 1 11 GLN HG2 H 1.958 10.347 13.275 1.00 . A A . 12 GLN HG2 1 1
9 16201 1 1 11 GLN HG3 H 2.103 12.095 13.452 1.00 . A A . 12 GLN HG3 1 1
9 16202 1 1 11 GLN N N 3.654 11.367 11.081 1.00 . A A . 12 GLN N 1 1
9 16203 1 1 11 GLN NE2 N -0.020 12.281 14.867 1.00 . A A . 12 GLN NE2 1 1
9 16204 1 1 11 GLN O O 2.138 12.874 9.074 1.00 . A A . 12 GLN O 1 1
9 16205 1 1 11 GLN OE1 O -0.613 10.325 13.999 1.00 . A A . 12 GLN OE1 1 1
9 16206 1 1 12 GLU C C 0.146 12.042 6.691 1.00 . A A . 13 GLU C 1 1
9 16207 1 1 12 GLU CA C 1.493 11.270 6.845 1.00 . A A . 13 GLU CA 1 1
9 16208 1 1 12 GLU CB C 1.646 10.069 5.876 1.00 . A A . 13 GLU CB 1 1
9 16209 1 1 12 GLU CD C 1.933 9.206 3.488 1.00 . A A . 13 GLU CD 1 1
9 16210 1 1 12 GLU CG C 1.693 10.430 4.375 1.00 . A A . 13 GLU CG 1 1
9 16211 1 1 12 GLU H H 1.704 9.816 8.503 1.00 . A A . 13 GLU H 1 1
9 16212 1 1 12 GLU HA H 2.307 11.976 6.584 1.00 . A A . 13 GLU HA 1 1
9 16213 1 1 12 GLU HB2 H 2.578 9.523 6.124 1.00 . A A . 13 GLU HB2 1 1
9 16214 1 1 12 GLU HB3 H 0.827 9.349 6.049 1.00 . A A . 13 GLU HB3 1 1
9 16215 1 1 12 GLU HG2 H 0.749 10.922 4.072 1.00 . A A . 13 GLU HG2 1 1
9 16216 1 1 12 GLU HG3 H 2.490 11.175 4.190 1.00 . A A . 13 GLU HG3 1 1
9 16217 1 1 12 GLU N N 1.751 10.806 8.240 1.00 . A A . 13 GLU N 1 1
9 16218 1 1 12 GLU O O 0.163 13.170 6.190 1.00 . A A . 13 GLU O 1 1
9 16219 1 1 12 GLU OE1 O 3.108 8.842 3.264 1.00 . A A . 13 GLU OE1 1 1
9 16220 1 1 12 GLU OE2 O 0.948 8.597 3.016 1.00 . A A . 13 GLU OE2 1 1
9 16221 1 1 13 ASN C C -3.024 11.764 8.474 1.00 . A A . 14 ASN C 1 1
9 16222 1 1 13 ASN CA C -2.295 12.160 7.166 1.00 . A A . 14 ASN CA 1 1
9 16223 1 1 13 ASN CB C -3.146 11.838 5.900 1.00 . A A . 14 ASN CB 1 1
9 16224 1 1 13 ASN CG C -2.756 12.606 4.624 1.00 . A A . 14 ASN CG 1 1
9 16225 1 1 13 ASN H H -0.856 10.547 7.580 1.00 . A A . 14 ASN H 1 1
9 16226 1 1 13 ASN HA H -2.152 13.260 7.214 1.00 . A A . 14 ASN HA 1 1
9 16227 1 1 13 ASN HB2 H -3.174 10.743 5.724 1.00 . A A . 14 ASN HB2 1 1
9 16228 1 1 13 ASN HB3 H -4.200 12.090 6.106 1.00 . A A . 14 ASN HB3 1 1
9 16229 1 1 13 ASN HD21 H -2.460 10.888 3.633 1.00 . A A . 14 ASN HD21 1 1
9 16230 1 1 13 ASN HD22 H -2.222 12.452 2.702 1.00 . A A . 14 ASN HD22 1 1
9 16231 1 1 13 ASN N N -0.989 11.455 7.123 1.00 . A A . 14 ASN N 1 1
9 16232 1 1 13 ASN ND2 N -2.433 11.909 3.547 1.00 . A A . 14 ASN ND2 1 1
9 16233 1 1 13 ASN O O -3.932 10.928 8.460 1.00 . A A . 14 ASN O 1 1
9 16234 1 1 13 ASN OD1 O -2.761 13.837 4.594 1.00 . A A . 14 ASN OD1 1 1
9 16235 1 1 14 PHE C C -4.735 13.289 10.754 1.00 . A A . 15 PHE C 1 1
9 16236 1 1 14 PHE CA C -3.497 12.345 10.841 1.00 . A A . 15 PHE CA 1 1
9 16237 1 1 14 PHE CB C -2.601 12.545 12.094 1.00 . A A . 15 PHE CB 1 1
9 16238 1 1 14 PHE CD1 C -3.622 11.228 14.030 1.00 . A A . 15 PHE CD1 1 1
9 16239 1 1 14 PHE CD2 C -3.757 13.638 14.086 1.00 . A A . 15 PHE CD2 1 1
9 16240 1 1 14 PHE CE1 C -4.283 11.163 15.253 1.00 . A A . 15 PHE CE1 1 1
9 16241 1 1 14 PHE CE2 C -4.440 13.568 15.296 1.00 . A A . 15 PHE CE2 1 1
9 16242 1 1 14 PHE CG C -3.342 12.468 13.444 1.00 . A A . 15 PHE CG 1 1
9 16243 1 1 14 PHE CZ C -4.695 12.334 15.884 1.00 . A A . 15 PHE CZ 1 1
9 16244 1 1 14 PHE H H -1.798 12.944 9.558 1.00 . A A . 15 PHE H 1 1
9 16245 1 1 14 PHE HA H -3.892 11.313 10.940 1.00 . A A . 15 PHE HA 1 1
9 16246 1 1 14 PHE HB2 H -1.824 11.761 12.079 1.00 . A A . 15 PHE HB2 1 1
9 16247 1 1 14 PHE HB3 H -2.015 13.484 12.029 1.00 . A A . 15 PHE HB3 1 1
9 16248 1 1 14 PHE HD1 H -3.322 10.311 13.544 1.00 . A A . 15 PHE HD1 1 1
9 16249 1 1 14 PHE HD2 H -3.560 14.608 13.650 1.00 . A A . 15 PHE HD2 1 1
9 16250 1 1 14 PHE HE1 H -4.480 10.204 15.705 1.00 . A A . 15 PHE HE1 1 1
9 16251 1 1 14 PHE HE2 H -4.759 14.473 15.785 1.00 . A A . 15 PHE HE2 1 1
9 16252 1 1 14 PHE HZ H -5.207 12.288 16.833 1.00 . A A . 15 PHE HZ 1 1
9 16253 1 1 14 PHE N N -2.671 12.404 9.605 1.00 . A A . 15 PHE N 1 1
9 16254 1 1 14 PHE O O -5.858 12.794 10.857 1.00 . A A . 15 PHE O 1 1
9 16255 1 1 15 GLU C C -6.756 15.457 9.516 1.00 . A A . 16 GLU C 1 1
9 16256 1 1 15 GLU CA C -5.682 15.596 10.644 1.00 . A A . 16 GLU CA 1 1
9 16257 1 1 15 GLU CB C -5.173 17.059 10.760 1.00 . A A . 16 GLU CB 1 1
9 16258 1 1 15 GLU CD C -4.080 18.861 12.228 1.00 . A A . 16 GLU CD 1 1
9 16259 1 1 15 GLU CG C -4.296 17.363 12.000 1.00 . A A . 16 GLU CG 1 1
9 16260 1 1 15 GLU H H -3.584 14.897 10.395 1.00 . A A . 16 GLU H 1 1
9 16261 1 1 15 GLU HA H -6.219 15.391 11.591 1.00 . A A . 16 GLU HA 1 1
9 16262 1 1 15 GLU HB2 H -4.626 17.345 9.841 1.00 . A A . 16 GLU HB2 1 1
9 16263 1 1 15 GLU HB3 H -6.056 17.725 10.791 1.00 . A A . 16 GLU HB3 1 1
9 16264 1 1 15 GLU HG2 H -4.753 16.933 12.908 1.00 . A A . 16 GLU HG2 1 1
9 16265 1 1 15 GLU HG3 H -3.316 16.859 11.905 1.00 . A A . 16 GLU HG3 1 1
9 16266 1 1 15 GLU N N -4.553 14.616 10.586 1.00 . A A . 16 GLU N 1 1
9 16267 1 1 15 GLU O O -7.950 15.572 9.815 1.00 . A A . 16 GLU O 1 1
9 16268 1 1 15 GLU OE1 O -4.965 19.512 12.826 1.00 . A A . 16 GLU OE1 1 1
9 16269 1 1 15 GLU OE2 O -3.024 19.393 11.817 1.00 . A A . 16 GLU OE2 1 1
9 16270 1 1 16 ALA C C -8.057 13.457 7.341 1.00 . A A . 17 ALA C 1 1
9 16271 1 1 16 ALA CA C -7.290 14.804 7.162 1.00 . A A . 17 ALA CA 1 1
9 16272 1 1 16 ALA CB C -6.514 14.817 5.828 1.00 . A A . 17 ALA CB 1 1
9 16273 1 1 16 ALA H H -5.336 15.078 8.151 1.00 . A A . 17 ALA H 1 1
9 16274 1 1 16 ALA HA H -8.051 15.604 7.096 1.00 . A A . 17 ALA HA 1 1
9 16275 1 1 16 ALA HB1 H -7.177 14.599 4.970 1.00 . A A . 17 ALA HB1 1 1
9 16276 1 1 16 ALA HB2 H -6.054 15.802 5.627 1.00 . A A . 17 ALA HB2 1 1
9 16277 1 1 16 ALA HB3 H -5.701 14.066 5.806 1.00 . A A . 17 ALA HB3 1 1
9 16278 1 1 16 ALA N N -6.352 15.173 8.259 1.00 . A A . 17 ALA N 1 1
9 16279 1 1 16 ALA O O -9.264 13.419 7.087 1.00 . A A . 17 ALA O 1 1
9 16280 1 1 17 PHE C C -9.019 11.015 9.186 1.00 . A A . 18 PHE C 1 1
9 16281 1 1 17 PHE CA C -8.002 11.042 8.009 1.00 . A A . 18 PHE CA 1 1
9 16282 1 1 17 PHE CB C -6.865 9.998 8.194 1.00 . A A . 18 PHE CB 1 1
9 16283 1 1 17 PHE CD1 C -7.660 7.913 9.421 1.00 . A A . 18 PHE CD1 1 1
9 16284 1 1 17 PHE CD2 C -7.236 7.748 7.047 1.00 . A A . 18 PHE CD2 1 1
9 16285 1 1 17 PHE CE1 C -7.999 6.565 9.452 1.00 . A A . 18 PHE CE1 1 1
9 16286 1 1 17 PHE CE2 C -7.551 6.394 7.090 1.00 . A A . 18 PHE CE2 1 1
9 16287 1 1 17 PHE CG C -7.284 8.518 8.215 1.00 . A A . 18 PHE CG 1 1
9 16288 1 1 17 PHE CZ C -7.943 5.807 8.287 1.00 . A A . 18 PHE CZ 1 1
9 16289 1 1 17 PHE H H -6.404 12.566 8.040 1.00 . A A . 18 PHE H 1 1
9 16290 1 1 17 PHE HA H -8.549 10.766 7.086 1.00 . A A . 18 PHE HA 1 1
9 16291 1 1 17 PHE HB2 H -6.114 10.131 7.392 1.00 . A A . 18 PHE HB2 1 1
9 16292 1 1 17 PHE HB3 H -6.304 10.227 9.122 1.00 . A A . 18 PHE HB3 1 1
9 16293 1 1 17 PHE HD1 H -7.695 8.484 10.339 1.00 . A A . 18 PHE HD1 1 1
9 16294 1 1 17 PHE HD2 H -6.932 8.187 6.108 1.00 . A A . 18 PHE HD2 1 1
9 16295 1 1 17 PHE HE1 H -8.308 6.106 10.377 1.00 . A A . 18 PHE HE1 1 1
9 16296 1 1 17 PHE HE2 H -7.486 5.795 6.195 1.00 . A A . 18 PHE HE2 1 1
9 16297 1 1 17 PHE HZ H -8.197 4.762 8.318 1.00 . A A . 18 PHE HZ 1 1
9 16298 1 1 17 PHE N N -7.375 12.375 7.775 1.00 . A A . 18 PHE N 1 1
9 16299 1 1 17 PHE O O -10.133 10.521 9.000 1.00 . A A . 18 PHE O 1 1
9 16300 1 1 18 MET C C -10.814 12.355 11.455 1.00 . A A . 19 MET C 1 1
9 16301 1 1 18 MET CA C -9.492 11.537 11.587 1.00 . A A . 19 MET CA 1 1
9 16302 1 1 18 MET CB C -8.675 11.988 12.824 1.00 . A A . 19 MET CB 1 1
9 16303 1 1 18 MET CE C -6.392 8.563 13.340 1.00 . A A . 19 MET CE 1 1
9 16304 1 1 18 MET CG C -7.487 11.095 13.219 1.00 . A A . 19 MET CG 1 1
9 16305 1 1 18 MET H H -7.703 11.963 10.361 1.00 . A A . 19 MET H 1 1
9 16306 1 1 18 MET HA H -9.793 10.493 11.779 1.00 . A A . 19 MET HA 1 1
9 16307 1 1 18 MET HB2 H -8.306 13.022 12.675 1.00 . A A . 19 MET HB2 1 1
9 16308 1 1 18 MET HB3 H -9.346 12.042 13.700 1.00 . A A . 19 MET HB3 1 1
9 16309 1 1 18 MET HE1 H -5.845 8.740 14.283 1.00 . A A . 19 MET HE1 1 1
9 16310 1 1 18 MET HE2 H -6.507 7.475 13.209 1.00 . A A . 19 MET HE2 1 1
9 16311 1 1 18 MET HE3 H -5.773 8.936 12.503 1.00 . A A . 19 MET HE3 1 1
9 16312 1 1 18 MET HG2 H -6.682 11.162 12.467 1.00 . A A . 19 MET HG2 1 1
9 16313 1 1 18 MET HG3 H -7.047 11.442 14.170 1.00 . A A . 19 MET HG3 1 1
9 16314 1 1 18 MET N N -8.630 11.520 10.374 1.00 . A A . 19 MET N 1 1
9 16315 1 1 18 MET O O -11.859 11.889 11.922 1.00 . A A . 19 MET O 1 1
9 16316 1 1 18 MET SD S -8.001 9.372 13.372 1.00 . A A . 19 MET SD 1 1
9 16317 1 1 19 LYS C C -12.946 13.614 9.388 1.00 . A A . 20 LYS C 1 1
9 16318 1 1 19 LYS CA C -12.007 14.298 10.438 1.00 . A A . 20 LYS CA 1 1
9 16319 1 1 19 LYS CB C -11.561 15.723 10.009 1.00 . A A . 20 LYS CB 1 1
9 16320 1 1 19 LYS CD C -12.144 18.201 9.759 1.00 . A A . 20 LYS CD 1 1
9 16321 1 1 19 LYS CE C -13.216 19.291 9.911 1.00 . A A . 20 LYS CE 1 1
9 16322 1 1 19 LYS CG C -12.667 16.793 10.097 1.00 . A A . 20 LYS CG 1 1
9 16323 1 1 19 LYS H H -9.861 13.775 10.411 1.00 . A A . 20 LYS H 1 1
9 16324 1 1 19 LYS HA H -12.590 14.408 11.375 1.00 . A A . 20 LYS HA 1 1
9 16325 1 1 19 LYS HB2 H -10.726 16.067 10.649 1.00 . A A . 20 LYS HB2 1 1
9 16326 1 1 19 LYS HB3 H -11.140 15.695 8.985 1.00 . A A . 20 LYS HB3 1 1
9 16327 1 1 19 LYS HD2 H -11.284 18.435 10.417 1.00 . A A . 20 LYS HD2 1 1
9 16328 1 1 19 LYS HD3 H -11.744 18.206 8.727 1.00 . A A . 20 LYS HD3 1 1
9 16329 1 1 19 LYS HE2 H -14.061 19.102 9.223 1.00 . A A . 20 LYS HE2 1 1
9 16330 1 1 19 LYS HE3 H -13.637 19.281 10.934 1.00 . A A . 20 LYS HE3 1 1
9 16331 1 1 19 LYS HG2 H -13.503 16.530 9.421 1.00 . A A . 20 LYS HG2 1 1
9 16332 1 1 19 LYS HG3 H -13.092 16.795 11.119 1.00 . A A . 20 LYS HG3 1 1
9 16333 1 1 19 LYS HZ1 H -13.369 21.360 9.714 1.00 . A A . 20 LYS HZ1 1 1
9 16334 1 1 19 LYS HZ2 H -12.255 20.684 8.697 1.00 . A A . 20 LYS HZ2 1 1
9 16335 1 1 19 LYS HZ3 H -11.908 20.861 10.301 1.00 . A A . 20 LYS HZ3 1 1
9 16336 1 1 19 LYS N N -10.782 13.526 10.788 1.00 . A A . 20 LYS N 1 1
9 16337 1 1 19 LYS NZ N -12.656 20.627 9.639 1.00 . A A . 20 LYS NZ 1 1
9 16338 1 1 19 LYS O O -14.169 13.701 9.534 1.00 . A A . 20 LYS O 1 1
9 16339 1 1 20 ALA C C -13.892 10.878 7.875 1.00 . A A . 21 ALA C 1 1
9 16340 1 1 20 ALA CA C -13.176 12.162 7.360 1.00 . A A . 21 ALA CA 1 1
9 16341 1 1 20 ALA CB C -12.252 11.835 6.171 1.00 . A A . 21 ALA CB 1 1
9 16342 1 1 20 ALA H H -11.367 12.865 8.400 1.00 . A A . 21 ALA H 1 1
9 16343 1 1 20 ALA HA H -13.962 12.839 6.977 1.00 . A A . 21 ALA HA 1 1
9 16344 1 1 20 ALA HB1 H -11.812 12.747 5.725 1.00 . A A . 21 ALA HB1 1 1
9 16345 1 1 20 ALA HB2 H -11.412 11.176 6.462 1.00 . A A . 21 ALA HB2 1 1
9 16346 1 1 20 ALA HB3 H -12.801 11.321 5.360 1.00 . A A . 21 ALA HB3 1 1
9 16347 1 1 20 ALA N N -12.389 12.930 8.363 1.00 . A A . 21 ALA N 1 1
9 16348 1 1 20 ALA O O -15.046 10.649 7.505 1.00 . A A . 21 ALA O 1 1
9 16349 1 1 21 ILE C C -15.054 9.112 10.301 1.00 . A A . 22 ILE C 1 1
9 16350 1 1 21 ILE CA C -13.839 8.840 9.344 1.00 . A A . 22 ILE CA 1 1
9 16351 1 1 21 ILE CB C -12.751 7.909 9.999 1.00 . A A . 22 ILE CB 1 1
9 16352 1 1 21 ILE CD1 C -11.038 7.659 11.992 1.00 . A A . 22 ILE CD1 1 1
9 16353 1 1 21 ILE CG1 C -12.033 8.543 11.229 1.00 . A A . 22 ILE CG1 1 1
9 16354 1 1 21 ILE CG2 C -11.751 7.366 8.945 1.00 . A A . 22 ILE CG2 1 1
9 16355 1 1 21 ILE H H -12.282 10.365 8.959 1.00 . A A . 22 ILE H 1 1
9 16356 1 1 21 ILE HA H -14.265 8.253 8.506 1.00 . A A . 22 ILE HA 1 1
9 16357 1 1 21 ILE HB H -13.287 7.018 10.376 1.00 . A A . 22 ILE HB 1 1
9 16358 1 1 21 ILE HD11 H -11.502 6.709 12.313 1.00 . A A . 22 ILE HD11 1 1
9 16359 1 1 21 ILE HD12 H -10.150 7.411 11.385 1.00 . A A . 22 ILE HD12 1 1
9 16360 1 1 21 ILE HD13 H -10.674 8.172 12.902 1.00 . A A . 22 ILE HD13 1 1
9 16361 1 1 21 ILE HG12 H -11.538 9.478 10.923 1.00 . A A . 22 ILE HG12 1 1
9 16362 1 1 21 ILE HG13 H -12.790 8.864 11.966 1.00 . A A . 22 ILE HG13 1 1
9 16363 1 1 21 ILE HG21 H -11.081 6.594 9.365 1.00 . A A . 22 ILE HG21 1 1
9 16364 1 1 21 ILE HG22 H -12.276 6.899 8.093 1.00 . A A . 22 ILE HG22 1 1
9 16365 1 1 21 ILE HG23 H -11.104 8.159 8.530 1.00 . A A . 22 ILE HG23 1 1
9 16366 1 1 21 ILE N N -13.231 10.060 8.722 1.00 . A A . 22 ILE N 1 1
9 16367 1 1 21 ILE O O -16.011 8.332 10.281 1.00 . A A . 22 ILE O 1 1
9 16368 1 1 22 GLY C C -15.602 10.999 13.433 1.00 . A A . 23 GLY C 1 1
9 16369 1 1 22 GLY CA C -16.099 10.564 12.040 1.00 . A A . 23 GLY CA 1 1
9 16370 1 1 22 GLY H H -14.193 10.793 10.967 1.00 . A A . 23 GLY H 1 1
9 16371 1 1 22 GLY HA2 H -16.680 11.386 11.583 1.00 . A A . 23 GLY HA2 1 1
9 16372 1 1 22 GLY HA3 H -16.826 9.738 12.168 1.00 . A A . 23 GLY HA3 1 1
9 16373 1 1 22 GLY N N -15.004 10.184 11.119 1.00 . A A . 23 GLY N 1 1
9 16374 1 1 22 GLY O O -15.958 10.357 14.426 1.00 . A A . 23 GLY O 1 1
9 16375 1 1 23 LEU C C -14.394 14.257 14.721 1.00 . A A . 24 LEU C 1 1
9 16376 1 1 23 LEU CA C -14.370 12.692 14.796 1.00 . A A . 24 LEU CA 1 1
9 16377 1 1 23 LEU CB C -12.938 12.232 15.201 1.00 . A A . 24 LEU CB 1 1
9 16378 1 1 23 LEU CD1 C -11.270 10.411 15.753 1.00 . A A . 24 LEU CD1 1 1
9 16379 1 1 23 LEU CD2 C -13.454 10.473 17.013 1.00 . A A . 24 LEU CD2 1 1
9 16380 1 1 23 LEU CG C -12.766 10.758 15.660 1.00 . A A . 24 LEU CG 1 1
9 16381 1 1 23 LEU H H -14.513 12.462 12.599 1.00 . A A . 24 LEU H 1 1
9 16382 1 1 23 LEU HA H -15.073 12.376 15.589 1.00 . A A . 24 LEU HA 1 1
9 16383 1 1 23 LEU HB2 H -12.251 12.445 14.360 1.00 . A A . 24 LEU HB2 1 1
9 16384 1 1 23 LEU HB3 H -12.560 12.880 16.018 1.00 . A A . 24 LEU HB3 1 1
9 16385 1 1 23 LEU HD11 H -11.109 9.366 16.072 1.00 . A A . 24 LEU HD11 1 1
9 16386 1 1 23 LEU HD12 H -10.742 11.063 16.474 1.00 . A A . 24 LEU HD12 1 1
9 16387 1 1 23 LEU HD13 H -10.767 10.523 14.775 1.00 . A A . 24 LEU HD13 1 1
9 16388 1 1 23 LEU HD21 H -14.552 10.590 16.946 1.00 . A A . 24 LEU HD21 1 1
9 16389 1 1 23 LEU HD22 H -13.101 11.155 17.808 1.00 . A A . 24 LEU HD22 1 1
9 16390 1 1 23 LEU HD23 H -13.269 9.442 17.363 1.00 . A A . 24 LEU HD23 1 1
9 16391 1 1 23 LEU HG H -13.206 10.087 14.900 1.00 . A A . 24 LEU HG 1 1
9 16392 1 1 23 LEU N N -14.821 12.096 13.507 1.00 . A A . 24 LEU N 1 1
9 16393 1 1 23 LEU O O -14.027 14.809 13.674 1.00 . A A . 24 LEU O 1 1
9 16394 1 1 24 PRO C C -13.171 17.028 15.916 1.00 . A A . 25 PRO C 1 1
9 16395 1 1 24 PRO CA C -14.638 16.504 15.822 1.00 . A A . 25 PRO CA 1 1
9 16396 1 1 24 PRO CB C -15.487 16.848 17.065 1.00 . A A . 25 PRO CB 1 1
9 16397 1 1 24 PRO CD C -15.186 14.462 17.102 1.00 . A A . 25 PRO CD 1 1
9 16398 1 1 24 PRO CG C -15.290 15.675 18.027 1.00 . A A . 25 PRO CG 1 1
9 16399 1 1 24 PRO HA H -15.126 16.930 14.921 1.00 . A A . 25 PRO HA 1 1
9 16400 1 1 24 PRO HB2 H -15.228 17.819 17.528 1.00 . A A . 25 PRO HB2 1 1
9 16401 1 1 24 PRO HB3 H -16.556 16.918 16.783 1.00 . A A . 25 PRO HB3 1 1
9 16402 1 1 24 PRO HD2 H -14.474 13.715 17.503 1.00 . A A . 25 PRO HD2 1 1
9 16403 1 1 24 PRO HD3 H -16.170 13.969 16.990 1.00 . A A . 25 PRO HD3 1 1
9 16404 1 1 24 PRO HG2 H -14.353 15.805 18.602 1.00 . A A . 25 PRO HG2 1 1
9 16405 1 1 24 PRO HG3 H -16.114 15.582 18.760 1.00 . A A . 25 PRO HG3 1 1
9 16406 1 1 24 PRO N N -14.742 15.020 15.806 1.00 . A A . 25 PRO N 1 1
9 16407 1 1 24 PRO O O -12.239 16.271 16.217 1.00 . A A . 25 PRO O 1 1
9 16408 1 1 25 GLU C C -11.265 19.411 17.327 1.00 . A A . 26 GLU C 1 1
9 16409 1 1 25 GLU CA C -11.650 19.006 15.853 1.00 . A A . 26 GLU CA 1 1
9 16410 1 1 25 GLU CB C -11.611 20.179 14.820 1.00 . A A . 26 GLU CB 1 1
9 16411 1 1 25 GLU CD C -9.375 19.627 13.601 1.00 . A A . 26 GLU CD 1 1
9 16412 1 1 25 GLU CG C -10.216 20.665 14.358 1.00 . A A . 26 GLU CG 1 1
9 16413 1 1 25 GLU H H -13.846 18.887 15.593 1.00 . A A . 26 GLU H 1 1
9 16414 1 1 25 GLU HA H -10.877 18.283 15.529 1.00 . A A . 26 GLU HA 1 1
9 16415 1 1 25 GLU HB2 H -12.166 19.912 13.899 1.00 . A A . 26 GLU HB2 1 1
9 16416 1 1 25 GLU HB3 H -12.168 21.042 15.232 1.00 . A A . 26 GLU HB3 1 1
9 16417 1 1 25 GLU HG2 H -10.349 21.540 13.694 1.00 . A A . 26 GLU HG2 1 1
9 16418 1 1 25 GLU HG3 H -9.645 21.056 15.218 1.00 . A A . 26 GLU HG3 1 1
9 16419 1 1 25 GLU N N -12.984 18.344 15.698 1.00 . A A . 26 GLU N 1 1
9 16420 1 1 25 GLU O O -10.479 20.337 17.537 1.00 . A A . 26 GLU O 1 1
9 16421 1 1 25 GLU OE1 O -9.831 19.116 12.554 1.00 . A A . 26 GLU OE1 1 1
9 16422 1 1 25 GLU OE2 O -8.250 19.319 14.052 1.00 . A A . 26 GLU OE2 1 1
9 16423 1 1 26 GLU C C -10.298 17.598 20.056 1.00 . A A . 27 GLU C 1 1
9 16424 1 1 26 GLU CA C -11.316 18.744 19.755 1.00 . A A . 27 GLU CA 1 1
9 16425 1 1 26 GLU CB C -12.578 18.745 20.663 1.00 . A A . 27 GLU CB 1 1
9 16426 1 1 26 GLU CD C -13.567 18.868 23.019 1.00 . A A . 27 GLU CD 1 1
9 16427 1 1 26 GLU CG C -12.295 18.929 22.169 1.00 . A A . 27 GLU CG 1 1
9 16428 1 1 26 GLU H H -12.469 17.987 18.040 1.00 . A A . 27 GLU H 1 1
9 16429 1 1 26 GLU HA H -10.799 19.709 19.930 1.00 . A A . 27 GLU HA 1 1
9 16430 1 1 26 GLU HB2 H -13.262 19.555 20.340 1.00 . A A . 27 GLU HB2 1 1
9 16431 1 1 26 GLU HB3 H -13.149 17.807 20.510 1.00 . A A . 27 GLU HB3 1 1
9 16432 1 1 26 GLU HG2 H -11.597 18.144 22.515 1.00 . A A . 27 GLU HG2 1 1
9 16433 1 1 26 GLU HG3 H -11.776 19.890 22.344 1.00 . A A . 27 GLU HG3 1 1
9 16434 1 1 26 GLU N N -11.765 18.670 18.339 1.00 . A A . 27 GLU N 1 1
9 16435 1 1 26 GLU O O -9.154 17.895 20.408 1.00 . A A . 27 GLU O 1 1
9 16436 1 1 26 GLU OE1 O -13.955 17.758 23.447 1.00 . A A . 27 GLU OE1 1 1
9 16437 1 1 26 GLU OE2 O -14.186 19.928 23.259 1.00 . A A . 27 GLU OE2 1 1
9 16438 1 1 27 LEU C C -8.604 15.087 18.954 1.00 . A A . 28 LEU C 1 1
9 16439 1 1 27 LEU CA C -9.772 15.139 19.994 1.00 . A A . 28 LEU CA 1 1
9 16440 1 1 27 LEU CB C -10.600 13.822 19.903 1.00 . A A . 28 LEU CB 1 1
9 16441 1 1 27 LEU CD1 C -12.546 12.378 20.680 1.00 . A A . 28 LEU CD1 1 1
9 16442 1 1 27 LEU CD2 C -10.860 13.171 22.386 1.00 . A A . 28 LEU CD2 1 1
9 16443 1 1 27 LEU CG C -11.586 13.518 21.069 1.00 . A A . 28 LEU CG 1 1
9 16444 1 1 27 LEU H H -11.661 16.199 19.570 1.00 . A A . 28 LEU H 1 1
9 16445 1 1 27 LEU HA H -9.296 15.174 20.992 1.00 . A A . 28 LEU HA 1 1
9 16446 1 1 27 LEU HB2 H -11.156 13.832 18.945 1.00 . A A . 28 LEU HB2 1 1
9 16447 1 1 27 LEU HB3 H -9.914 12.957 19.807 1.00 . A A . 28 LEU HB3 1 1
9 16448 1 1 27 LEU HD11 H -13.140 12.639 19.785 1.00 . A A . 28 LEU HD11 1 1
9 16449 1 1 27 LEU HD12 H -13.272 12.159 21.486 1.00 . A A . 28 LEU HD12 1 1
9 16450 1 1 27 LEU HD13 H -12.009 11.437 20.456 1.00 . A A . 28 LEU HD13 1 1
9 16451 1 1 27 LEU HD21 H -10.237 14.009 22.747 1.00 . A A . 28 LEU HD21 1 1
9 16452 1 1 27 LEU HD22 H -10.194 12.294 22.272 1.00 . A A . 28 LEU HD22 1 1
9 16453 1 1 27 LEU HD23 H -11.573 12.938 23.198 1.00 . A A . 28 LEU HD23 1 1
9 16454 1 1 27 LEU HG H -12.209 14.413 21.253 1.00 . A A . 28 LEU HG 1 1
9 16455 1 1 27 LEU N N -10.695 16.312 19.898 1.00 . A A . 28 LEU N 1 1
9 16456 1 1 27 LEU O O -7.534 14.566 19.281 1.00 . A A . 28 LEU O 1 1
9 16457 1 1 28 ILE C C -6.628 16.780 17.145 1.00 . A A . 29 ILE C 1 1
9 16458 1 1 28 ILE CA C -7.734 15.764 16.694 1.00 . A A . 29 ILE CA 1 1
9 16459 1 1 28 ILE CB C -8.364 16.084 15.288 1.00 . A A . 29 ILE CB 1 1
9 16460 1 1 28 ILE CD1 C -10.308 15.451 13.640 1.00 . A A . 29 ILE CD1 1 1
9 16461 1 1 28 ILE CG1 C -9.442 15.048 14.843 1.00 . A A . 29 ILE CG1 1 1
9 16462 1 1 28 ILE CG2 C -7.284 16.209 14.181 1.00 . A A . 29 ILE CG2 1 1
9 16463 1 1 28 ILE H H -9.734 16.024 17.591 1.00 . A A . 29 ILE H 1 1
9 16464 1 1 28 ILE HA H -7.242 14.775 16.599 1.00 . A A . 29 ILE HA 1 1
9 16465 1 1 28 ILE HB H -8.863 17.068 15.369 1.00 . A A . 29 ILE HB 1 1
9 16466 1 1 28 ILE HD11 H -10.779 16.441 13.781 1.00 . A A . 29 ILE HD11 1 1
9 16467 1 1 28 ILE HD12 H -9.720 15.488 12.707 1.00 . A A . 29 ILE HD12 1 1
9 16468 1 1 28 ILE HD13 H -11.124 14.722 13.485 1.00 . A A . 29 ILE HD13 1 1
9 16469 1 1 28 ILE HG12 H -8.962 14.073 14.655 1.00 . A A . 29 ILE HG12 1 1
9 16470 1 1 28 ILE HG13 H -10.146 14.846 15.669 1.00 . A A . 29 ILE HG13 1 1
9 16471 1 1 28 ILE HG21 H -7.714 16.504 13.206 1.00 . A A . 29 ILE HG21 1 1
9 16472 1 1 28 ILE HG22 H -6.535 16.984 14.422 1.00 . A A . 29 ILE HG22 1 1
9 16473 1 1 28 ILE HG23 H -6.735 15.260 14.027 1.00 . A A . 29 ILE HG23 1 1
9 16474 1 1 28 ILE N N -8.798 15.628 17.734 1.00 . A A . 29 ILE N 1 1
9 16475 1 1 28 ILE O O -5.451 16.417 17.137 1.00 . A A . 29 ILE O 1 1
9 16476 1 1 29 GLN C C -5.308 18.478 19.499 1.00 . A A . 30 GLN C 1 1
9 16477 1 1 29 GLN CA C -6.037 18.970 18.205 1.00 . A A . 30 GLN CA 1 1
9 16478 1 1 29 GLN CB C -6.764 20.313 18.511 1.00 . A A . 30 GLN CB 1 1
9 16479 1 1 29 GLN CD C -6.268 21.807 16.439 1.00 . A A . 30 GLN CD 1 1
9 16480 1 1 29 GLN CG C -7.326 21.112 17.312 1.00 . A A . 30 GLN CG 1 1
9 16481 1 1 29 GLN H H -7.997 18.201 17.524 1.00 . A A . 30 GLN H 1 1
9 16482 1 1 29 GLN HA H -5.234 19.151 17.463 1.00 . A A . 30 GLN HA 1 1
9 16483 1 1 29 GLN HB2 H -7.603 20.112 19.206 1.00 . A A . 30 GLN HB2 1 1
9 16484 1 1 29 GLN HB3 H -6.094 20.984 19.082 1.00 . A A . 30 GLN HB3 1 1
9 16485 1 1 29 GLN HE21 H -6.830 20.723 14.851 1.00 . A A . 30 GLN HE21 1 1
9 16486 1 1 29 GLN HE22 H -5.485 21.948 14.599 1.00 . A A . 30 GLN HE22 1 1
9 16487 1 1 29 GLN HG2 H -7.983 20.458 16.709 1.00 . A A . 30 GLN HG2 1 1
9 16488 1 1 29 GLN HG3 H -8.000 21.896 17.701 1.00 . A A . 30 GLN HG3 1 1
9 16489 1 1 29 GLN N N -6.990 18.011 17.569 1.00 . A A . 30 GLN N 1 1
9 16490 1 1 29 GLN NE2 N -6.184 21.456 15.167 1.00 . A A . 30 GLN NE2 1 1
9 16491 1 1 29 GLN O O -4.143 18.836 19.699 1.00 . A A . 30 GLN O 1 1
9 16492 1 1 29 GLN OE1 O -5.531 22.679 16.898 1.00 . A A . 30 GLN OE1 1 1
9 16493 1 1 30 LYS C C -4.236 15.938 21.150 1.00 . A A . 31 LYS C 1 1
9 16494 1 1 30 LYS CA C -5.317 17.003 21.518 1.00 . A A . 31 LYS CA 1 1
9 16495 1 1 30 LYS CB C -6.396 16.385 22.451 1.00 . A A . 31 LYS CB 1 1
9 16496 1 1 30 LYS CD C -6.858 17.792 24.628 1.00 . A A . 31 LYS CD 1 1
9 16497 1 1 30 LYS CE C -5.573 18.641 24.684 1.00 . A A . 31 LYS CE 1 1
9 16498 1 1 30 LYS CG C -7.319 17.367 23.216 1.00 . A A . 31 LYS CG 1 1
9 16499 1 1 30 LYS H H -6.933 17.455 20.083 1.00 . A A . 31 LYS H 1 1
9 16500 1 1 30 LYS HA H -4.796 17.792 22.092 1.00 . A A . 31 LYS HA 1 1
9 16501 1 1 30 LYS HB2 H -7.031 15.702 21.854 1.00 . A A . 31 LYS HB2 1 1
9 16502 1 1 30 LYS HB3 H -5.911 15.719 23.190 1.00 . A A . 31 LYS HB3 1 1
9 16503 1 1 30 LYS HD2 H -7.687 18.360 25.092 1.00 . A A . 31 LYS HD2 1 1
9 16504 1 1 30 LYS HD3 H -6.737 16.890 25.258 1.00 . A A . 31 LYS HD3 1 1
9 16505 1 1 30 LYS HE2 H -4.706 18.052 24.333 1.00 . A A . 31 LYS HE2 1 1
9 16506 1 1 30 LYS HE3 H -5.655 19.514 24.009 1.00 . A A . 31 LYS HE3 1 1
9 16507 1 1 30 LYS HG2 H -7.539 18.262 22.603 1.00 . A A . 31 LYS HG2 1 1
9 16508 1 1 30 LYS HG3 H -8.302 16.872 23.334 1.00 . A A . 31 LYS HG3 1 1
9 16509 1 1 30 LYS HZ1 H -5.178 18.330 26.704 1.00 . A A . 31 LYS HZ1 1 1
9 16510 1 1 30 LYS HZ2 H -6.057 19.699 26.410 1.00 . A A . 31 LYS HZ2 1 1
9 16511 1 1 30 LYS HZ3 H -4.436 19.672 26.092 1.00 . A A . 31 LYS HZ3 1 1
9 16512 1 1 30 LYS N N -5.964 17.664 20.351 1.00 . A A . 31 LYS N 1 1
9 16513 1 1 30 LYS NZ N -5.294 19.113 26.052 1.00 . A A . 31 LYS NZ 1 1
9 16514 1 1 30 LYS O O -3.165 15.966 21.760 1.00 . A A . 31 LYS O 1 1
9 16515 1 1 31 GLY C C -2.716 14.219 18.459 1.00 . A A . 32 GLY C 1 1
9 16516 1 1 31 GLY CA C -3.503 13.997 19.775 1.00 . A A . 32 GLY CA 1 1
9 16517 1 1 31 GLY H H -5.371 15.179 19.681 1.00 . A A . 32 GLY H 1 1
9 16518 1 1 31 GLY HA2 H -2.767 13.804 20.579 1.00 . A A . 32 GLY HA2 1 1
9 16519 1 1 31 GLY HA3 H -4.041 13.037 19.685 1.00 . A A . 32 GLY HA3 1 1
9 16520 1 1 31 GLY N N -4.497 15.020 20.195 1.00 . A A . 32 GLY N 1 1
9 16521 1 1 31 GLY O O -2.175 13.238 17.940 1.00 . A A . 32 GLY O 1 1
9 16522 1 1 32 LYS C C -0.213 15.890 17.090 1.00 . A A . 33 LYS C 1 1
9 16523 1 1 32 LYS CA C -1.737 15.775 16.765 1.00 . A A . 33 LYS CA 1 1
9 16524 1 1 32 LYS CB C -2.274 16.979 15.940 1.00 . A A . 33 LYS CB 1 1
9 16525 1 1 32 LYS CD C -2.747 19.501 15.694 1.00 . A A . 33 LYS CD 1 1
9 16526 1 1 32 LYS CE C -2.709 20.904 16.330 1.00 . A A . 33 LYS CE 1 1
9 16527 1 1 32 LYS CG C -2.222 18.373 16.603 1.00 . A A . 33 LYS CG 1 1
9 16528 1 1 32 LYS H H -3.087 16.194 18.468 1.00 . A A . 33 LYS H 1 1
9 16529 1 1 32 LYS HA H -1.840 14.930 16.062 1.00 . A A . 33 LYS HA 1 1
9 16530 1 1 32 LYS HB2 H -1.710 17.024 14.990 1.00 . A A . 33 LYS HB2 1 1
9 16531 1 1 32 LYS HB3 H -3.313 16.765 15.626 1.00 . A A . 33 LYS HB3 1 1
9 16532 1 1 32 LYS HD2 H -2.192 19.509 14.737 1.00 . A A . 33 LYS HD2 1 1
9 16533 1 1 32 LYS HD3 H -3.795 19.274 15.418 1.00 . A A . 33 LYS HD3 1 1
9 16534 1 1 32 LYS HE2 H -3.268 21.606 15.686 1.00 . A A . 33 LYS HE2 1 1
9 16535 1 1 32 LYS HE3 H -3.240 20.899 17.300 1.00 . A A . 33 LYS HE3 1 1
9 16536 1 1 32 LYS HG2 H -2.796 18.355 17.545 1.00 . A A . 33 LYS HG2 1 1
9 16537 1 1 32 LYS HG3 H -1.180 18.605 16.890 1.00 . A A . 33 LYS HG3 1 1
9 16538 1 1 32 LYS HZ1 H -1.361 22.361 16.963 1.00 . A A . 33 LYS HZ1 1 1
9 16539 1 1 32 LYS HZ2 H -0.853 21.541 15.622 1.00 . A A . 33 LYS HZ2 1 1
9 16540 1 1 32 LYS HZ3 H -0.778 20.823 17.110 1.00 . A A . 33 LYS HZ3 1 1
9 16541 1 1 32 LYS N N -2.602 15.460 17.941 1.00 . A A . 33 LYS N 1 1
9 16542 1 1 32 LYS NZ N -1.346 21.438 16.516 1.00 . A A . 33 LYS NZ 1 1
9 16543 1 1 32 LYS O O 0.607 15.390 16.316 1.00 . A A . 33 LYS O 1 1
9 16544 1 1 33 ASP C C 2.190 15.556 19.388 1.00 . A A . 34 ASP C 1 1
9 16545 1 1 33 ASP CA C 1.571 16.761 18.617 1.00 . A A . 34 ASP CA 1 1
9 16546 1 1 33 ASP CB C 1.700 18.061 19.462 1.00 . A A . 34 ASP CB 1 1
9 16547 1 1 33 ASP CG C 1.351 19.369 18.730 1.00 . A A . 34 ASP CG 1 1
9 16548 1 1 33 ASP H H -0.616 16.807 18.838 1.00 . A A . 34 ASP H 1 1
9 16549 1 1 33 ASP HA H 2.185 16.911 17.706 1.00 . A A . 34 ASP HA 1 1
9 16550 1 1 33 ASP HB2 H 1.082 17.982 20.378 1.00 . A A . 34 ASP HB2 1 1
9 16551 1 1 33 ASP HB3 H 2.738 18.161 19.833 1.00 . A A . 34 ASP HB3 1 1
9 16552 1 1 33 ASP N N 0.154 16.554 18.207 1.00 . A A . 34 ASP N 1 1
9 16553 1 1 33 ASP O O 3.374 15.270 19.186 1.00 . A A . 34 ASP O 1 1
9 16554 1 1 33 ASP OD1 O 2.150 19.821 17.880 1.00 . A A . 34 ASP OD1 1 1
9 16555 1 1 33 ASP OD2 O 0.272 19.942 19.000 1.00 . A A . 34 ASP OD2 1 1
9 16556 1 1 34 ILE C C 2.024 12.484 20.372 1.00 . A A . 35 ILE C 1 1
9 16557 1 1 34 ILE CA C 1.950 13.818 21.173 1.00 . A A . 35 ILE CA 1 1
9 16558 1 1 34 ILE CB C 1.108 13.723 22.494 1.00 . A A . 35 ILE CB 1 1
9 16559 1 1 34 ILE CD1 C -0.288 15.863 23.034 1.00 . A A . 35 ILE CD1 1 1
9 16560 1 1 34 ILE CG1 C 1.011 15.079 23.267 1.00 . A A . 35 ILE CG1 1 1
9 16561 1 1 34 ILE CG2 C 1.656 12.633 23.453 1.00 . A A . 35 ILE CG2 1 1
9 16562 1 1 34 ILE H H 0.459 15.217 20.362 1.00 . A A . 35 ILE H 1 1
9 16563 1 1 34 ILE HA H 2.969 14.126 21.494 1.00 . A A . 35 ILE HA 1 1
9 16564 1 1 34 ILE HB H 0.084 13.398 22.224 1.00 . A A . 35 ILE HB 1 1
9 16565 1 1 34 ILE HD11 H -0.293 16.806 23.611 1.00 . A A . 35 ILE HD11 1 1
9 16566 1 1 34 ILE HD12 H -0.428 16.131 21.971 1.00 . A A . 35 ILE HD12 1 1
9 16567 1 1 34 ILE HD13 H -1.171 15.282 23.353 1.00 . A A . 35 ILE HD13 1 1
9 16568 1 1 34 ILE HG12 H 1.102 14.929 24.355 1.00 . A A . 35 ILE HG12 1 1
9 16569 1 1 34 ILE HG13 H 1.868 15.729 23.009 1.00 . A A . 35 ILE HG13 1 1
9 16570 1 1 34 ILE HG21 H 1.051 12.556 24.375 1.00 . A A . 35 ILE HG21 1 1
9 16571 1 1 34 ILE HG22 H 1.639 11.629 22.991 1.00 . A A . 35 ILE HG22 1 1
9 16572 1 1 34 ILE HG23 H 2.700 12.835 23.757 1.00 . A A . 35 ILE HG23 1 1
9 16573 1 1 34 ILE N N 1.422 14.873 20.269 1.00 . A A . 35 ILE N 1 1
9 16574 1 1 34 ILE O O 1.004 11.913 19.970 1.00 . A A . 35 ILE O 1 1
9 16575 1 1 35 LYS C C 3.863 9.634 20.385 1.00 . A A . 36 LYS C 1 1
9 16576 1 1 35 LYS CA C 3.585 10.800 19.397 1.00 . A A . 36 LYS CA 1 1
9 16577 1 1 35 LYS CB C 4.735 11.091 18.394 1.00 . A A . 36 LYS CB 1 1
9 16578 1 1 35 LYS CD C 7.072 12.060 17.869 1.00 . A A . 36 LYS CD 1 1
9 16579 1 1 35 LYS CE C 8.529 12.258 18.330 1.00 . A A . 36 LYS CE 1 1
9 16580 1 1 35 LYS CG C 6.123 11.497 18.951 1.00 . A A . 36 LYS CG 1 1
9 16581 1 1 35 LYS H H 3.996 12.594 20.617 1.00 . A A . 36 LYS H 1 1
9 16582 1 1 35 LYS HA H 2.717 10.537 18.757 1.00 . A A . 36 LYS HA 1 1
9 16583 1 1 35 LYS HB2 H 4.874 10.194 17.767 1.00 . A A . 36 LYS HB2 1 1
9 16584 1 1 35 LYS HB3 H 4.386 11.869 17.687 1.00 . A A . 36 LYS HB3 1 1
9 16585 1 1 35 LYS HD2 H 7.053 11.425 16.963 1.00 . A A . 36 LYS HD2 1 1
9 16586 1 1 35 LYS HD3 H 6.675 13.036 17.531 1.00 . A A . 36 LYS HD3 1 1
9 16587 1 1 35 LYS HE2 H 9.076 12.849 17.572 1.00 . A A . 36 LYS HE2 1 1
9 16588 1 1 35 LYS HE3 H 8.562 12.857 19.259 1.00 . A A . 36 LYS HE3 1 1
9 16589 1 1 35 LYS HG2 H 6.012 12.251 19.753 1.00 . A A . 36 LYS HG2 1 1
9 16590 1 1 35 LYS HG3 H 6.581 10.615 19.434 1.00 . A A . 36 LYS HG3 1 1
9 16591 1 1 35 LYS HZ1 H 10.210 11.144 18.866 1.00 . A A . 36 LYS HZ1 1 1
9 16592 1 1 35 LYS HZ2 H 9.308 10.436 17.677 1.00 . A A . 36 LYS HZ2 1 1
9 16593 1 1 35 LYS HZ3 H 8.783 10.401 19.242 1.00 . A A . 36 LYS HZ3 1 1
9 16594 1 1 35 LYS N N 3.268 12.027 20.168 1.00 . A A . 36 LYS N 1 1
9 16595 1 1 35 LYS NZ N 9.250 10.987 18.540 1.00 . A A . 36 LYS NZ 1 1
9 16596 1 1 35 LYS O O 4.813 9.693 21.173 1.00 . A A . 36 LYS O 1 1
9 16597 1 1 36 GLY C C 3.695 6.223 21.023 1.00 . A A . 37 GLY C 1 1
9 16598 1 1 36 GLY CA C 3.004 7.546 21.403 1.00 . A A . 37 GLY CA 1 1
9 16599 1 1 36 GLY H H 2.241 8.690 19.682 1.00 . A A . 37 GLY H 1 1
9 16600 1 1 36 GLY HA2 H 3.409 7.936 22.359 1.00 . A A . 37 GLY HA2 1 1
9 16601 1 1 36 GLY HA3 H 1.952 7.317 21.631 1.00 . A A . 37 GLY HA3 1 1
9 16602 1 1 36 GLY N N 2.999 8.605 20.368 1.00 . A A . 37 GLY N 1 1
9 16603 1 1 36 GLY O O 4.028 5.963 19.863 1.00 . A A . 37 GLY O 1 1
9 16604 1 1 37 VAL C C 3.538 2.968 21.699 1.00 . A A . 38 VAL C 1 1
9 16605 1 1 37 VAL CA C 4.598 4.083 21.937 1.00 . A A . 38 VAL CA 1 1
9 16606 1 1 37 VAL CB C 5.509 3.796 23.184 1.00 . A A . 38 VAL CB 1 1
9 16607 1 1 37 VAL CG1 C 6.308 2.473 23.053 1.00 . A A . 38 VAL CG1 1 1
9 16608 1 1 37 VAL CG2 C 6.528 4.923 23.484 1.00 . A A . 38 VAL CG2 1 1
9 16609 1 1 37 VAL H H 3.546 5.734 22.961 1.00 . A A . 38 VAL H 1 1
9 16610 1 1 37 VAL HA H 5.285 4.129 21.071 1.00 . A A . 38 VAL HA 1 1
9 16611 1 1 37 VAL HB H 4.861 3.702 24.075 1.00 . A A . 38 VAL HB 1 1
9 16612 1 1 37 VAL HG11 H 5.642 1.599 22.934 1.00 . A A . 38 VAL HG11 1 1
9 16613 1 1 37 VAL HG12 H 6.987 2.484 22.178 1.00 . A A . 38 VAL HG12 1 1
9 16614 1 1 37 VAL HG13 H 6.927 2.271 23.947 1.00 . A A . 38 VAL HG13 1 1
9 16615 1 1 37 VAL HG21 H 7.136 4.707 24.381 1.00 . A A . 38 VAL HG21 1 1
9 16616 1 1 37 VAL HG22 H 7.225 5.082 22.643 1.00 . A A . 38 VAL HG22 1 1
9 16617 1 1 37 VAL HG23 H 6.028 5.891 23.672 1.00 . A A . 38 VAL HG23 1 1
9 16618 1 1 37 VAL N N 3.876 5.381 22.055 1.00 . A A . 38 VAL N 1 1
9 16619 1 1 37 VAL O O 2.709 2.695 22.574 1.00 . A A . 38 VAL O 1 1
9 16620 1 1 38 SER C C 3.672 -0.159 20.748 1.00 . A A . 39 SER C 1 1
9 16621 1 1 38 SER CA C 2.857 1.064 20.247 1.00 . A A . 39 SER CA 1 1
9 16622 1 1 38 SER CB C 2.557 0.984 18.735 1.00 . A A . 39 SER CB 1 1
9 16623 1 1 38 SER H H 4.368 2.629 19.904 1.00 . A A . 39 SER H 1 1
9 16624 1 1 38 SER HA H 1.872 1.120 20.756 1.00 . A A . 39 SER HA 1 1
9 16625 1 1 38 SER HB2 H 2.086 1.918 18.381 1.00 . A A . 39 SER HB2 1 1
9 16626 1 1 38 SER HB3 H 3.484 0.868 18.140 1.00 . A A . 39 SER HB3 1 1
9 16627 1 1 38 SER HG H 1.528 -0.085 17.509 1.00 . A A . 39 SER HG 1 1
9 16628 1 1 38 SER N N 3.626 2.301 20.533 1.00 . A A . 39 SER N 1 1
9 16629 1 1 38 SER O O 4.643 -0.586 20.113 1.00 . A A . 39 SER O 1 1
9 16630 1 1 38 SER OG O 1.678 -0.101 18.456 1.00 . A A . 39 SER OG 1 1
9 16631 1 1 39 GLU C C 3.367 -3.151 22.141 1.00 . A A . 40 GLU C 1 1
9 16632 1 1 39 GLU CA C 3.986 -1.801 22.593 1.00 . A A . 40 GLU CA 1 1
9 16633 1 1 39 GLU CB C 3.925 -1.575 24.125 1.00 . A A . 40 GLU CB 1 1
9 16634 1 1 39 GLU CD C 4.610 -2.398 26.446 1.00 . A A . 40 GLU CD 1 1
9 16635 1 1 39 GLU CG C 4.768 -2.582 24.936 1.00 . A A . 40 GLU CG 1 1
9 16636 1 1 39 GLU H H 2.435 -0.250 22.316 1.00 . A A . 40 GLU H 1 1
9 16637 1 1 39 GLU HA H 5.062 -1.762 22.321 1.00 . A A . 40 GLU HA 1 1
9 16638 1 1 39 GLU HB2 H 4.281 -0.553 24.364 1.00 . A A . 40 GLU HB2 1 1
9 16639 1 1 39 GLU HB3 H 2.871 -1.605 24.468 1.00 . A A . 40 GLU HB3 1 1
9 16640 1 1 39 GLU HG2 H 4.477 -3.619 24.681 1.00 . A A . 40 GLU HG2 1 1
9 16641 1 1 39 GLU HG3 H 5.833 -2.492 24.642 1.00 . A A . 40 GLU HG3 1 1
9 16642 1 1 39 GLU N N 3.268 -0.692 21.914 1.00 . A A . 40 GLU N 1 1
9 16643 1 1 39 GLU O O 2.305 -3.559 22.622 1.00 . A A . 40 GLU O 1 1
9 16644 1 1 39 GLU OE1 O 3.610 -2.895 27.012 1.00 . A A . 40 GLU OE1 1 1
9 16645 1 1 39 GLU OE2 O 5.478 -1.757 27.076 1.00 . A A . 40 GLU OE2 1 1
9 16646 1 1 40 ILE C C 4.036 -6.283 21.342 1.00 . A A . 41 ILE C 1 1
9 16647 1 1 40 ILE CA C 3.543 -5.044 20.532 1.00 . A A . 41 ILE CA 1 1
9 16648 1 1 40 ILE CB C 3.922 -5.108 19.006 1.00 . A A . 41 ILE CB 1 1
9 16649 1 1 40 ILE CD1 C 3.974 -3.751 16.730 1.00 . A A . 41 ILE CD1 1 1
9 16650 1 1 40 ILE CG1 C 3.652 -3.779 18.231 1.00 . A A . 41 ILE CG1 1 1
9 16651 1 1 40 ILE CG2 C 3.208 -6.304 18.316 1.00 . A A . 41 ILE CG2 1 1
9 16652 1 1 40 ILE H H 4.934 -3.375 20.915 1.00 . A A . 41 ILE H 1 1
9 16653 1 1 40 ILE HA H 2.439 -4.996 20.558 1.00 . A A . 41 ILE HA 1 1
9 16654 1 1 40 ILE HB H 5.010 -5.280 18.938 1.00 . A A . 41 ILE HB 1 1
9 16655 1 1 40 ILE HD11 H 3.903 -2.720 16.338 1.00 . A A . 41 ILE HD11 1 1
9 16656 1 1 40 ILE HD12 H 4.994 -4.117 16.520 1.00 . A A . 41 ILE HD12 1 1
9 16657 1 1 40 ILE HD13 H 3.270 -4.369 16.143 1.00 . A A . 41 ILE HD13 1 1
9 16658 1 1 40 ILE HG12 H 2.605 -3.476 18.373 1.00 . A A . 41 ILE HG12 1 1
9 16659 1 1 40 ILE HG13 H 4.243 -2.968 18.693 1.00 . A A . 41 ILE HG13 1 1
9 16660 1 1 40 ILE HG21 H 3.495 -6.408 17.257 1.00 . A A . 41 ILE HG21 1 1
9 16661 1 1 40 ILE HG22 H 3.458 -7.270 18.791 1.00 . A A . 41 ILE HG22 1 1
9 16662 1 1 40 ILE HG23 H 2.107 -6.200 18.344 1.00 . A A . 41 ILE HG23 1 1
9 16663 1 1 40 ILE N N 4.060 -3.825 21.209 1.00 . A A . 41 ILE N 1 1
9 16664 1 1 40 ILE O O 5.236 -6.444 21.586 1.00 . A A . 41 ILE O 1 1
9 16665 1 1 41 VAL C C 2.915 -9.551 21.372 1.00 . A A . 42 VAL C 1 1
9 16666 1 1 41 VAL CA C 3.393 -8.460 22.379 1.00 . A A . 42 VAL CA 1 1
9 16667 1 1 41 VAL CB C 2.759 -8.563 23.811 1.00 . A A . 42 VAL CB 1 1
9 16668 1 1 41 VAL CG1 C 3.046 -9.924 24.490 1.00 . A A . 42 VAL CG1 1 1
9 16669 1 1 41 VAL CG2 C 3.223 -7.443 24.776 1.00 . A A . 42 VAL CG2 1 1
9 16670 1 1 41 VAL H H 2.132 -6.898 21.459 1.00 . A A . 42 VAL H 1 1
9 16671 1 1 41 VAL HA H 4.489 -8.572 22.526 1.00 . A A . 42 VAL HA 1 1
9 16672 1 1 41 VAL HB H 1.660 -8.473 23.713 1.00 . A A . 42 VAL HB 1 1
9 16673 1 1 41 VAL HG11 H 4.130 -10.102 24.619 1.00 . A A . 42 VAL HG11 1 1
9 16674 1 1 41 VAL HG12 H 2.579 -9.996 25.491 1.00 . A A . 42 VAL HG12 1 1
9 16675 1 1 41 VAL HG13 H 2.647 -10.770 23.901 1.00 . A A . 42 VAL HG13 1 1
9 16676 1 1 41 VAL HG21 H 2.754 -7.534 25.775 1.00 . A A . 42 VAL HG21 1 1
9 16677 1 1 41 VAL HG22 H 4.319 -7.451 24.922 1.00 . A A . 42 VAL HG22 1 1
9 16678 1 1 41 VAL HG23 H 2.954 -6.438 24.400 1.00 . A A . 42 VAL HG23 1 1
9 16679 1 1 41 VAL N N 3.088 -7.156 21.728 1.00 . A A . 42 VAL N 1 1
9 16680 1 1 41 VAL O O 1.748 -9.957 21.379 1.00 . A A . 42 VAL O 1 1
9 16681 1 1 42 GLN C C 4.191 -12.436 20.227 1.00 . A A . 43 GLN C 1 1
9 16682 1 1 42 GLN CA C 3.619 -11.144 19.583 1.00 . A A . 43 GLN CA 1 1
9 16683 1 1 42 GLN CB C 4.256 -10.784 18.212 1.00 . A A . 43 GLN CB 1 1
9 16684 1 1 42 GLN CD C 5.319 -12.851 16.961 1.00 . A A . 43 GLN CD 1 1
9 16685 1 1 42 GLN CG C 4.157 -11.844 17.085 1.00 . A A . 43 GLN CG 1 1
9 16686 1 1 42 GLN H H 4.777 -9.591 20.633 1.00 . A A . 43 GLN H 1 1
9 16687 1 1 42 GLN HA H 2.530 -11.257 19.394 1.00 . A A . 43 GLN HA 1 1
9 16688 1 1 42 GLN HB2 H 3.754 -9.869 17.840 1.00 . A A . 43 GLN HB2 1 1
9 16689 1 1 42 GLN HB3 H 5.312 -10.479 18.331 1.00 . A A . 43 GLN HB3 1 1
9 16690 1 1 42 GLN HE21 H 4.479 -13.584 15.295 1.00 . A A . 43 GLN HE21 1 1
9 16691 1 1 42 GLN HE22 H 6.059 -14.340 15.840 1.00 . A A . 43 GLN HE22 1 1
9 16692 1 1 42 GLN HG2 H 3.193 -12.385 17.161 1.00 . A A . 43 GLN HG2 1 1
9 16693 1 1 42 GLN HG3 H 4.102 -11.303 16.123 1.00 . A A . 43 GLN HG3 1 1
9 16694 1 1 42 GLN N N 3.850 -10.017 20.523 1.00 . A A . 43 GLN N 1 1
9 16695 1 1 42 GLN NE2 N 5.283 -13.675 15.926 1.00 . A A . 43 GLN NE2 1 1
9 16696 1 1 42 GLN O O 5.379 -12.508 20.561 1.00 . A A . 43 GLN O 1 1
9 16697 1 1 42 GLN OE1 O 6.257 -12.901 17.757 1.00 . A A . 43 GLN OE1 1 1
9 16698 1 1 43 ASN C C 3.236 -15.831 19.742 1.00 . A A . 44 ASN C 1 1
9 16699 1 1 43 ASN CA C 3.727 -14.814 20.812 1.00 . A A . 44 ASN CA 1 1
9 16700 1 1 43 ASN CB C 3.179 -15.124 22.237 1.00 . A A . 44 ASN CB 1 1
9 16701 1 1 43 ASN CG C 3.731 -14.254 23.388 1.00 . A A . 44 ASN CG 1 1
9 16702 1 1 43 ASN H H 2.383 -13.274 20.019 1.00 . A A . 44 ASN H 1 1
9 16703 1 1 43 ASN HA H 4.827 -14.890 20.858 1.00 . A A . 44 ASN HA 1 1
9 16704 1 1 43 ASN HB2 H 2.070 -15.091 22.217 1.00 . A A . 44 ASN HB2 1 1
9 16705 1 1 43 ASN HB3 H 3.420 -16.174 22.489 1.00 . A A . 44 ASN HB3 1 1
9 16706 1 1 43 ASN HD21 H 1.879 -14.020 24.123 1.00 . A A . 44 ASN HD21 1 1
9 16707 1 1 43 ASN HD22 H 3.250 -13.207 25.032 1.00 . A A . 44 ASN HD22 1 1
9 16708 1 1 43 ASN N N 3.326 -13.454 20.368 1.00 . A A . 44 ASN N 1 1
9 16709 1 1 43 ASN ND2 N 2.866 -13.776 24.269 1.00 . A A . 44 ASN ND2 1 1
9 16710 1 1 43 ASN O O 2.232 -16.527 19.934 1.00 . A A . 44 ASN O 1 1
9 16711 1 1 43 ASN OD1 O 4.933 -14.013 23.501 1.00 . A A . 44 ASN OD1 1 1
9 16712 1 1 44 GLY C C 2.257 -16.173 16.729 1.00 . A A . 45 GLY C 1 1
9 16713 1 1 44 GLY CA C 3.529 -16.704 17.426 1.00 . A A . 45 GLY CA 1 1
9 16714 1 1 44 GLY H H 4.747 -15.251 18.548 1.00 . A A . 45 GLY H 1 1
9 16715 1 1 44 GLY HA2 H 4.355 -16.699 16.692 1.00 . A A . 45 GLY HA2 1 1
9 16716 1 1 44 GLY HA3 H 3.432 -17.765 17.731 1.00 . A A . 45 GLY HA3 1 1
9 16717 1 1 44 GLY N N 3.941 -15.884 18.590 1.00 . A A . 45 GLY N 1 1
9 16718 1 1 44 GLY O O 2.271 -15.099 16.118 1.00 . A A . 45 GLY O 1 1
9 16719 1 1 45 LYS C C -0.954 -15.490 17.404 1.00 . A A . 46 LYS C 1 1
9 16720 1 1 45 LYS CA C -0.203 -16.490 16.460 1.00 . A A . 46 LYS CA 1 1
9 16721 1 1 45 LYS CB C -1.066 -17.747 16.150 1.00 . A A . 46 LYS CB 1 1
9 16722 1 1 45 LYS CD C -2.050 -20.035 16.966 1.00 . A A . 46 LYS CD 1 1
9 16723 1 1 45 LYS CE C -3.557 -19.980 16.651 1.00 . A A . 46 LYS CE 1 1
9 16724 1 1 45 LYS CG C -1.376 -18.695 17.336 1.00 . A A . 46 LYS CG 1 1
9 16725 1 1 45 LYS H H 1.289 -17.802 17.402 1.00 . A A . 46 LYS H 1 1
9 16726 1 1 45 LYS HA H -0.095 -15.968 15.489 1.00 . A A . 46 LYS HA 1 1
9 16727 1 1 45 LYS HB2 H -2.020 -17.412 15.699 1.00 . A A . 46 LYS HB2 1 1
9 16728 1 1 45 LYS HB3 H -0.574 -18.325 15.344 1.00 . A A . 46 LYS HB3 1 1
9 16729 1 1 45 LYS HD2 H -1.494 -20.537 16.151 1.00 . A A . 46 LYS HD2 1 1
9 16730 1 1 45 LYS HD3 H -1.927 -20.706 17.836 1.00 . A A . 46 LYS HD3 1 1
9 16731 1 1 45 LYS HE2 H -3.973 -20.999 16.736 1.00 . A A . 46 LYS HE2 1 1
9 16732 1 1 45 LYS HE3 H -4.083 -19.377 17.412 1.00 . A A . 46 LYS HE3 1 1
9 16733 1 1 45 LYS HG2 H -0.430 -18.937 17.855 1.00 . A A . 46 LYS HG2 1 1
9 16734 1 1 45 LYS HG3 H -1.987 -18.166 18.091 1.00 . A A . 46 LYS HG3 1 1
9 16735 1 1 45 LYS HZ1 H -3.541 -18.501 15.184 1.00 . A A . 46 LYS HZ1 1 1
9 16736 1 1 45 LYS HZ2 H -4.880 -19.468 15.123 1.00 . A A . 46 LYS HZ2 1 1
9 16737 1 1 45 LYS HZ3 H -3.428 -20.031 14.571 1.00 . A A . 46 LYS HZ3 1 1
9 16738 1 1 45 LYS N N 1.157 -16.928 16.880 1.00 . A A . 46 LYS N 1 1
9 16739 1 1 45 LYS NZ N -3.869 -19.465 15.304 1.00 . A A . 46 LYS NZ 1 1
9 16740 1 1 45 LYS O O -1.886 -14.836 16.929 1.00 . A A . 46 LYS O 1 1
9 16741 1 1 46 HIS C C -0.750 -13.144 19.791 1.00 . A A . 47 HIS C 1 1
9 16742 1 1 46 HIS CA C -1.355 -14.574 19.698 1.00 . A A . 47 HIS CA 1 1
9 16743 1 1 46 HIS CB C -1.354 -15.289 21.078 1.00 . A A . 47 HIS CB 1 1
9 16744 1 1 46 HIS CD2 C -3.557 -16.689 21.268 1.00 . A A . 47 HIS CD2 1 1
9 16745 1 1 46 HIS CE1 C -2.755 -18.614 21.073 1.00 . A A . 47 HIS CE1 1 1
9 16746 1 1 46 HIS CG C -2.159 -16.593 21.137 1.00 . A A . 47 HIS CG 1 1
9 16747 1 1 46 HIS H H 0.170 -15.994 18.992 1.00 . A A . 47 HIS H 1 1
9 16748 1 1 46 HIS HA H -2.420 -14.506 19.388 1.00 . A A . 47 HIS HA 1 1
9 16749 1 1 46 HIS HB2 H -0.315 -15.476 21.414 1.00 . A A . 47 HIS HB2 1 1
9 16750 1 1 46 HIS HB3 H -1.767 -14.603 21.840 1.00 . A A . 47 HIS HB3 1 1
9 16751 1 1 46 HIS HD1 H -0.637 -18.146 20.883 1.00 . A A . 47 HIS HD1 1 1
9 16752 1 1 46 HIS HD2 H -4.224 -15.844 21.366 1.00 . A A . 47 HIS HD2 1 1
9 16753 1 1 46 HIS HE1 H -2.693 -19.688 20.983 1.00 . A A . 47 HIS HE1 1 1
9 16754 1 1 46 HIS N N -0.598 -15.380 18.701 1.00 . A A . 47 HIS N 1 1
9 16755 1 1 46 HIS ND1 N -1.614 -17.859 21.019 1.00 . A A . 47 HIS ND1 1 1
9 16756 1 1 46 HIS NE2 N -3.979 -18.010 21.225 1.00 . A A . 47 HIS NE2 1 1
9 16757 1 1 46 HIS O O 0.313 -12.930 20.380 1.00 . A A . 47 HIS O 1 1
9 16758 1 1 47 PHE C C -1.778 -9.812 20.017 1.00 . A A . 48 PHE C 1 1
9 16759 1 1 47 PHE CA C -1.011 -10.768 19.058 1.00 . A A . 48 PHE CA 1 1
9 16760 1 1 47 PHE CB C -1.249 -10.290 17.597 1.00 . A A . 48 PHE CB 1 1
9 16761 1 1 47 PHE CD1 C -0.378 -11.947 15.862 1.00 . A A . 48 PHE CD1 1 1
9 16762 1 1 47 PHE CD2 C 0.826 -9.881 16.195 1.00 . A A . 48 PHE CD2 1 1
9 16763 1 1 47 PHE CE1 C 0.517 -12.306 14.856 1.00 . A A . 48 PHE CE1 1 1
9 16764 1 1 47 PHE CE2 C 1.702 -10.231 15.176 1.00 . A A . 48 PHE CE2 1 1
9 16765 1 1 47 PHE CG C -0.225 -10.736 16.545 1.00 . A A . 48 PHE CG 1 1
9 16766 1 1 47 PHE CZ C 1.555 -11.445 14.511 1.00 . A A . 48 PHE CZ 1 1
9 16767 1 1 47 PHE H H -2.313 -12.522 18.723 1.00 . A A . 48 PHE H 1 1
9 16768 1 1 47 PHE HA H 0.072 -10.692 19.270 1.00 . A A . 48 PHE HA 1 1
9 16769 1 1 47 PHE HB2 H -2.269 -10.568 17.268 1.00 . A A . 48 PHE HB2 1 1
9 16770 1 1 47 PHE HB3 H -1.283 -9.181 17.572 1.00 . A A . 48 PHE HB3 1 1
9 16771 1 1 47 PHE HD1 H -1.208 -12.597 16.090 1.00 . A A . 48 PHE HD1 1 1
9 16772 1 1 47 PHE HD2 H 0.955 -8.932 16.698 1.00 . A A . 48 PHE HD2 1 1
9 16773 1 1 47 PHE HE1 H 0.397 -13.243 14.333 1.00 . A A . 48 PHE HE1 1 1
9 16774 1 1 47 PHE HE2 H 2.497 -9.555 14.908 1.00 . A A . 48 PHE HE2 1 1
9 16775 1 1 47 PHE HZ H 2.243 -11.715 13.723 1.00 . A A . 48 PHE HZ 1 1
9 16776 1 1 47 PHE N N -1.460 -12.182 19.185 1.00 . A A . 48 PHE N 1 1
9 16777 1 1 47 PHE O O -2.962 -9.991 20.315 1.00 . A A . 48 PHE O 1 1
9 16778 1 1 48 LYS C C -0.783 -6.246 20.590 1.00 . A A . 49 LYS C 1 1
9 16779 1 1 48 LYS CA C -1.742 -7.452 20.828 1.00 . A A . 49 LYS CA 1 1
9 16780 1 1 48 LYS CB C -2.325 -7.497 22.270 1.00 . A A . 49 LYS CB 1 1
9 16781 1 1 48 LYS CD C -2.014 -7.526 24.836 1.00 . A A . 49 LYS CD 1 1
9 16782 1 1 48 LYS CE C -2.932 -8.703 25.222 1.00 . A A . 49 LYS CE 1 1
9 16783 1 1 48 LYS CG C -1.341 -7.658 23.453 1.00 . A A . 49 LYS CG 1 1
9 16784 1 1 48 LYS H H -0.113 -8.722 20.086 1.00 . A A . 49 LYS H 1 1
9 16785 1 1 48 LYS HA H -2.602 -7.299 20.149 1.00 . A A . 49 LYS HA 1 1
9 16786 1 1 48 LYS HB2 H -2.916 -6.574 22.425 1.00 . A A . 49 LYS HB2 1 1
9 16787 1 1 48 LYS HB3 H -3.070 -8.310 22.319 1.00 . A A . 49 LYS HB3 1 1
9 16788 1 1 48 LYS HD2 H -1.218 -7.423 25.596 1.00 . A A . 49 LYS HD2 1 1
9 16789 1 1 48 LYS HD3 H -2.580 -6.575 24.873 1.00 . A A . 49 LYS HD3 1 1
9 16790 1 1 48 LYS HE2 H -3.745 -8.826 24.483 1.00 . A A . 49 LYS HE2 1 1
9 16791 1 1 48 LYS HE3 H -2.363 -9.652 25.220 1.00 . A A . 49 LYS HE3 1 1
9 16792 1 1 48 LYS HG2 H -0.809 -8.625 23.376 1.00 . A A . 49 LYS HG2 1 1
9 16793 1 1 48 LYS HG3 H -0.555 -6.884 23.376 1.00 . A A . 49 LYS HG3 1 1
9 16794 1 1 48 LYS HZ1 H -2.815 -8.418 27.282 1.00 . A A . 49 LYS HZ1 1 1
9 16795 1 1 48 LYS HZ2 H -4.141 -9.285 26.815 1.00 . A A . 49 LYS HZ2 1 1
9 16796 1 1 48 LYS HZ3 H -4.101 -7.650 26.586 1.00 . A A . 49 LYS HZ3 1 1
9 16797 1 1 48 LYS N N -1.090 -8.722 20.400 1.00 . A A . 49 LYS N 1 1
9 16798 1 1 48 LYS NZ N -3.532 -8.503 26.552 1.00 . A A . 49 LYS NZ 1 1
9 16799 1 1 48 LYS O O 0.436 -6.414 20.501 1.00 . A A . 49 LYS O 1 1
9 16800 1 1 49 PHE C C -1.209 -2.641 21.256 1.00 . A A . 50 PHE C 1 1
9 16801 1 1 49 PHE CA C -0.533 -3.769 20.432 1.00 . A A . 50 PHE CA 1 1
9 16802 1 1 49 PHE CB C -0.169 -3.354 18.982 1.00 . A A . 50 PHE CB 1 1
9 16803 1 1 49 PHE CD1 C -1.836 -1.725 17.928 1.00 . A A . 50 PHE CD1 1 1
9 16804 1 1 49 PHE CD2 C -1.644 -3.942 16.989 1.00 . A A . 50 PHE CD2 1 1
9 16805 1 1 49 PHE CE1 C -2.753 -1.387 16.937 1.00 . A A . 50 PHE CE1 1 1
9 16806 1 1 49 PHE CE2 C -2.557 -3.598 15.994 1.00 . A A . 50 PHE CE2 1 1
9 16807 1 1 49 PHE CG C -1.275 -3.008 17.963 1.00 . A A . 50 PHE CG 1 1
9 16808 1 1 49 PHE CZ C -3.107 -2.320 15.967 1.00 . A A . 50 PHE CZ 1 1
9 16809 1 1 49 PHE H H -2.361 -4.994 20.590 1.00 . A A . 50 PHE H 1 1
9 16810 1 1 49 PHE HA H 0.443 -3.978 20.913 1.00 . A A . 50 PHE HA 1 1
9 16811 1 1 49 PHE HB2 H 0.519 -2.495 19.053 1.00 . A A . 50 PHE HB2 1 1
9 16812 1 1 49 PHE HB3 H 0.468 -4.150 18.556 1.00 . A A . 50 PHE HB3 1 1
9 16813 1 1 49 PHE HD1 H -1.551 -0.985 18.660 1.00 . A A . 50 PHE HD1 1 1
9 16814 1 1 49 PHE HD2 H -1.207 -4.931 16.984 1.00 . A A . 50 PHE HD2 1 1
9 16815 1 1 49 PHE HE1 H -3.189 -0.399 16.916 1.00 . A A . 50 PHE HE1 1 1
9 16816 1 1 49 PHE HE2 H -2.832 -4.318 15.237 1.00 . A A . 50 PHE HE2 1 1
9 16817 1 1 49 PHE HZ H -3.815 -2.057 15.196 1.00 . A A . 50 PHE HZ 1 1
9 16818 1 1 49 PHE N N -1.338 -5.019 20.508 1.00 . A A . 50 PHE N 1 1
9 16819 1 1 49 PHE O O -2.394 -2.356 21.069 1.00 . A A . 50 PHE O 1 1
9 16820 1 1 50 THR C C -0.398 0.361 22.843 1.00 . A A . 51 THR C 1 1
9 16821 1 1 50 THR CA C -0.966 -1.050 23.166 1.00 . A A . 51 THR CA 1 1
9 16822 1 1 50 THR CB C -0.622 -1.544 24.608 1.00 . A A . 51 THR CB 1 1
9 16823 1 1 50 THR CG2 C -1.286 -0.714 25.722 1.00 . A A . 51 THR CG2 1 1
9 16824 1 1 50 THR H H 0.535 -2.342 22.196 1.00 . A A . 51 THR H 1 1
9 16825 1 1 50 THR HA H -2.074 -1.014 23.110 1.00 . A A . 51 THR HA 1 1
9 16826 1 1 50 THR HB H 0.474 -1.511 24.758 1.00 . A A . 51 THR HB 1 1
9 16827 1 1 50 THR HG1 H -0.799 -3.124 25.696 1.00 . A A . 51 THR HG1 1 1
9 16828 1 1 50 THR HG21 H -2.386 -0.689 25.616 1.00 . A A . 51 THR HG21 1 1
9 16829 1 1 50 THR HG22 H -0.934 0.334 25.718 1.00 . A A . 51 THR HG22 1 1
9 16830 1 1 50 THR HG23 H -1.064 -1.130 26.721 1.00 . A A . 51 THR HG23 1 1
9 16831 1 1 50 THR N N -0.434 -2.009 22.160 1.00 . A A . 51 THR N 1 1
9 16832 1 1 50 THR O O 0.740 0.680 23.197 1.00 . A A . 51 THR O 1 1
9 16833 1 1 50 THR OG1 O -1.038 -2.895 24.794 1.00 . A A . 51 THR OG1 1 1
9 16834 1 1 51 ILE C C -1.227 3.512 23.071 1.00 . A A . 52 ILE C 1 1
9 16835 1 1 51 ILE CA C -0.862 2.613 21.848 1.00 . A A . 52 ILE CA 1 1
9 16836 1 1 51 ILE CB C -1.567 3.071 20.517 1.00 . A A . 52 ILE CB 1 1
9 16837 1 1 51 ILE CD1 C -2.179 2.222 18.126 1.00 . A A . 52 ILE CD1 1 1
9 16838 1 1 51 ILE CG1 C -1.173 2.197 19.285 1.00 . A A . 52 ILE CG1 1 1
9 16839 1 1 51 ILE CG2 C -1.309 4.567 20.173 1.00 . A A . 52 ILE CG2 1 1
9 16840 1 1 51 ILE H H -2.146 0.814 21.970 1.00 . A A . 52 ILE H 1 1
9 16841 1 1 51 ILE HA H 0.231 2.666 21.662 1.00 . A A . 52 ILE HA 1 1
9 16842 1 1 51 ILE HB H -2.658 2.971 20.675 1.00 . A A . 52 ILE HB 1 1
9 16843 1 1 51 ILE HD11 H -3.164 1.826 18.433 1.00 . A A . 52 ILE HD11 1 1
9 16844 1 1 51 ILE HD12 H -2.334 3.240 17.731 1.00 . A A . 52 ILE HD12 1 1
9 16845 1 1 51 ILE HD13 H -1.823 1.598 17.287 1.00 . A A . 52 ILE HD13 1 1
9 16846 1 1 51 ILE HG12 H -0.172 2.487 18.915 1.00 . A A . 52 ILE HG12 1 1
9 16847 1 1 51 ILE HG13 H -1.063 1.139 19.578 1.00 . A A . 52 ILE HG13 1 1
9 16848 1 1 51 ILE HG21 H -1.812 4.880 19.241 1.00 . A A . 52 ILE HG21 1 1
9 16849 1 1 51 ILE HG22 H -1.692 5.242 20.959 1.00 . A A . 52 ILE HG22 1 1
9 16850 1 1 51 ILE HG23 H -0.231 4.784 20.055 1.00 . A A . 52 ILE HG23 1 1
9 16851 1 1 51 ILE N N -1.224 1.204 22.195 1.00 . A A . 52 ILE N 1 1
9 16852 1 1 51 ILE O O -2.323 3.399 23.633 1.00 . A A . 52 ILE O 1 1
9 16853 1 1 52 THR C C -0.078 6.842 23.840 1.00 . A A . 53 THR C 1 1
9 16854 1 1 52 THR CA C -0.601 5.500 24.432 1.00 . A A . 53 THR CA 1 1
9 16855 1 1 52 THR CB C -0.019 5.146 25.836 1.00 . A A . 53 THR CB 1 1
9 16856 1 1 52 THR CG2 C -0.409 6.151 26.935 1.00 . A A . 53 THR CG2 1 1
9 16857 1 1 52 THR H H 0.557 4.409 22.888 1.00 . A A . 53 THR H 1 1
9 16858 1 1 52 THR HA H -1.697 5.594 24.565 1.00 . A A . 53 THR HA 1 1
9 16859 1 1 52 THR HB H 1.086 5.101 25.778 1.00 . A A . 53 THR HB 1 1
9 16860 1 1 52 THR HG1 H -0.234 3.250 25.571 1.00 . A A . 53 THR HG1 1 1
9 16861 1 1 52 THR HG21 H -1.506 6.212 27.063 1.00 . A A . 53 THR HG21 1 1
9 16862 1 1 52 THR HG22 H -0.051 7.172 26.706 1.00 . A A . 53 THR HG22 1 1
9 16863 1 1 52 THR HG23 H 0.017 5.868 27.913 1.00 . A A . 53 THR HG23 1 1
9 16864 1 1 52 THR N N -0.312 4.430 23.434 1.00 . A A . 53 THR N 1 1
9 16865 1 1 52 THR O O 1.083 7.209 24.047 1.00 . A A . 53 THR O 1 1
9 16866 1 1 52 THR OG1 O -0.487 3.868 26.261 1.00 . A A . 53 THR OG1 1 1
9 16867 1 1 53 ALA C C -1.178 10.056 23.358 1.00 . A A . 54 ALA C 1 1
9 16868 1 1 53 ALA CA C -0.624 8.879 22.492 1.00 . A A . 54 ALA CA 1 1
9 16869 1 1 53 ALA CB C -1.072 8.785 21.012 1.00 . A A . 54 ALA CB 1 1
9 16870 1 1 53 ALA H H -1.888 7.148 23.022 1.00 . A A . 54 ALA H 1 1
9 16871 1 1 53 ALA HA H 0.469 9.037 22.460 1.00 . A A . 54 ALA HA 1 1
9 16872 1 1 53 ALA HB1 H -2.168 8.672 20.912 1.00 . A A . 54 ALA HB1 1 1
9 16873 1 1 53 ALA HB2 H -0.785 9.691 20.447 1.00 . A A . 54 ALA HB2 1 1
9 16874 1 1 53 ALA HB3 H -0.601 7.929 20.489 1.00 . A A . 54 ALA HB3 1 1
9 16875 1 1 53 ALA N N -0.958 7.570 23.119 1.00 . A A . 54 ALA N 1 1
9 16876 1 1 53 ALA O O -1.037 10.031 24.586 1.00 . A A . 54 ALA O 1 1
9 16877 1 1 54 GLY C C -3.728 11.935 24.064 1.00 . A A . 55 GLY C 1 1
9 16878 1 1 54 GLY CA C -2.346 12.255 23.467 1.00 . A A . 55 GLY CA 1 1
9 16879 1 1 54 GLY H H -1.743 11.038 21.716 1.00 . A A . 55 GLY H 1 1
9 16880 1 1 54 GLY HA2 H -1.663 12.591 24.269 1.00 . A A . 55 GLY HA2 1 1
9 16881 1 1 54 GLY HA3 H -2.406 13.117 22.776 1.00 . A A . 55 GLY HA3 1 1
9 16882 1 1 54 GLY N N -1.767 11.098 22.739 1.00 . A A . 55 GLY N 1 1
9 16883 1 1 54 GLY O O -3.799 11.397 25.174 1.00 . A A . 55 GLY O 1 1
9 16884 1 1 55 SER C C -6.629 10.536 22.689 1.00 . A A . 56 SER C 1 1
9 16885 1 1 55 SER CA C -6.168 11.705 23.626 1.00 . A A . 56 SER CA 1 1
9 16886 1 1 55 SER CB C -7.150 12.902 23.638 1.00 . A A . 56 SER CB 1 1
9 16887 1 1 55 SER H H -4.589 12.671 22.410 1.00 . A A . 56 SER H 1 1
9 16888 1 1 55 SER HA H -6.195 11.282 24.649 1.00 . A A . 56 SER HA 1 1
9 16889 1 1 55 SER HB2 H -7.145 13.433 22.667 1.00 . A A . 56 SER HB2 1 1
9 16890 1 1 55 SER HB3 H -8.187 12.552 23.787 1.00 . A A . 56 SER HB3 1 1
9 16891 1 1 55 SER HG H -6.887 13.303 25.501 1.00 . A A . 56 SER HG 1 1
9 16892 1 1 55 SER N N -4.803 12.225 23.308 1.00 . A A . 56 SER N 1 1
9 16893 1 1 55 SER O O -7.805 10.458 22.315 1.00 . A A . 56 SER O 1 1
9 16894 1 1 55 SER OG O -6.842 13.813 24.688 1.00 . A A . 56 SER OG 1 1
9 16895 1 1 56 LYS C C -5.170 7.217 22.221 1.00 . A A . 57 LYS C 1 1
9 16896 1 1 56 LYS CA C -6.042 8.349 21.610 1.00 . A A . 57 LYS CA 1 1
9 16897 1 1 56 LYS CB C -5.827 8.516 20.080 1.00 . A A . 57 LYS CB 1 1
9 16898 1 1 56 LYS CD C -6.694 9.460 17.839 1.00 . A A . 57 LYS CD 1 1
9 16899 1 1 56 LYS CE C -7.850 10.133 17.074 1.00 . A A . 57 LYS CE 1 1
9 16900 1 1 56 LYS CG C -6.941 9.301 19.353 1.00 . A A . 57 LYS CG 1 1
9 16901 1 1 56 LYS H H -4.782 9.754 22.749 1.00 . A A . 57 LYS H 1 1
9 16902 1 1 56 LYS HA H -7.105 8.076 21.755 1.00 . A A . 57 LYS HA 1 1
9 16903 1 1 56 LYS HB2 H -4.847 8.987 19.893 1.00 . A A . 57 LYS HB2 1 1
9 16904 1 1 56 LYS HB3 H -5.759 7.516 19.609 1.00 . A A . 57 LYS HB3 1 1
9 16905 1 1 56 LYS HD2 H -5.753 10.016 17.672 1.00 . A A . 57 LYS HD2 1 1
9 16906 1 1 56 LYS HD3 H -6.523 8.462 17.393 1.00 . A A . 57 LYS HD3 1 1
9 16907 1 1 56 LYS HE2 H -7.673 10.024 15.991 1.00 . A A . 57 LYS HE2 1 1
9 16908 1 1 56 LYS HE3 H -8.800 9.605 17.274 1.00 . A A . 57 LYS HE3 1 1
9 16909 1 1 56 LYS HG2 H -7.910 8.793 19.516 1.00 . A A . 57 LYS HG2 1 1
9 16910 1 1 56 LYS HG3 H -7.045 10.305 19.803 1.00 . A A . 57 LYS HG3 1 1
9 16911 1 1 56 LYS HZ1 H -7.145 12.093 17.205 1.00 . A A . 57 LYS HZ1 1 1
9 16912 1 1 56 LYS HZ2 H -8.273 11.725 18.354 1.00 . A A . 57 LYS HZ2 1 1
9 16913 1 1 56 LYS HZ3 H -8.741 11.998 16.795 1.00 . A A . 57 LYS HZ3 1 1
9 16914 1 1 56 LYS N N -5.719 9.590 22.364 1.00 . A A . 57 LYS N 1 1
9 16915 1 1 56 LYS NZ N -8.011 11.570 17.375 1.00 . A A . 57 LYS NZ 1 1
9 16916 1 1 56 LYS O O -4.073 6.918 21.735 1.00 . A A . 57 LYS O 1 1
9 16917 1 1 57 VAL C C -5.794 4.190 23.581 1.00 . A A . 58 VAL C 1 1
9 16918 1 1 57 VAL CA C -5.002 5.466 24.000 1.00 . A A . 58 VAL CA 1 1
9 16919 1 1 57 VAL CB C -4.930 5.733 25.545 1.00 . A A . 58 VAL CB 1 1
9 16920 1 1 57 VAL CG1 C -4.262 4.576 26.324 1.00 . A A . 58 VAL CG1 1 1
9 16921 1 1 57 VAL CG2 C -4.194 7.048 25.913 1.00 . A A . 58 VAL CG2 1 1
9 16922 1 1 57 VAL H H -6.568 6.980 23.644 1.00 . A A . 58 VAL H 1 1
9 16923 1 1 57 VAL HA H -3.954 5.375 23.649 1.00 . A A . 58 VAL HA 1 1
9 16924 1 1 57 VAL HB H -5.964 5.825 25.932 1.00 . A A . 58 VAL HB 1 1
9 16925 1 1 57 VAL HG11 H -4.271 4.756 27.416 1.00 . A A . 58 VAL HG11 1 1
9 16926 1 1 57 VAL HG12 H -4.783 3.614 26.164 1.00 . A A . 58 VAL HG12 1 1
9 16927 1 1 57 VAL HG13 H -3.208 4.427 26.025 1.00 . A A . 58 VAL HG13 1 1
9 16928 1 1 57 VAL HG21 H -3.159 7.067 25.528 1.00 . A A . 58 VAL HG21 1 1
9 16929 1 1 57 VAL HG22 H -4.704 7.936 25.495 1.00 . A A . 58 VAL HG22 1 1
9 16930 1 1 57 VAL HG23 H -4.143 7.205 27.006 1.00 . A A . 58 VAL HG23 1 1
9 16931 1 1 57 VAL N N -5.684 6.592 23.300 1.00 . A A . 58 VAL N 1 1
9 16932 1 1 57 VAL O O -6.806 3.844 24.200 1.00 . A A . 58 VAL O 1 1
9 16933 1 1 58 ILE C C -5.396 1.219 21.705 1.00 . A A . 59 ILE C 1 1
9 16934 1 1 58 ILE CA C -6.185 2.562 21.729 1.00 . A A . 59 ILE CA 1 1
9 16935 1 1 58 ILE CB C -6.584 3.144 20.321 1.00 . A A . 59 ILE CB 1 1
9 16936 1 1 58 ILE CD1 C -7.889 5.123 19.167 1.00 . A A . 59 ILE CD1 1 1
9 16937 1 1 58 ILE CG1 C -7.557 4.361 20.456 1.00 . A A . 59 ILE CG1 1 1
9 16938 1 1 58 ILE CG2 C -7.207 2.074 19.388 1.00 . A A . 59 ILE CG2 1 1
9 16939 1 1 58 ILE H H -4.510 3.955 22.064 1.00 . A A . 59 ILE H 1 1
9 16940 1 1 58 ILE HA H -7.141 2.392 22.264 1.00 . A A . 59 ILE HA 1 1
9 16941 1 1 58 ILE HB H -5.662 3.499 19.820 1.00 . A A . 59 ILE HB 1 1
9 16942 1 1 58 ILE HD11 H -8.495 6.023 19.378 1.00 . A A . 59 ILE HD11 1 1
9 16943 1 1 58 ILE HD12 H -6.978 5.455 18.635 1.00 . A A . 59 ILE HD12 1 1
9 16944 1 1 58 ILE HD13 H -8.475 4.493 18.478 1.00 . A A . 59 ILE HD13 1 1
9 16945 1 1 58 ILE HG12 H -8.502 4.035 20.933 1.00 . A A . 59 ILE HG12 1 1
9 16946 1 1 58 ILE HG13 H -7.131 5.102 21.155 1.00 . A A . 59 ILE HG13 1 1
9 16947 1 1 58 ILE HG21 H -8.132 1.647 19.818 1.00 . A A . 59 ILE HG21 1 1
9 16948 1 1 58 ILE HG22 H -7.459 2.474 18.390 1.00 . A A . 59 ILE HG22 1 1
9 16949 1 1 58 ILE HG23 H -6.511 1.237 19.205 1.00 . A A . 59 ILE HG23 1 1
9 16950 1 1 58 ILE N N -5.353 3.545 22.482 1.00 . A A . 59 ILE N 1 1
9 16951 1 1 58 ILE O O -4.358 1.110 21.043 1.00 . A A . 59 ILE O 1 1
9 16952 1 1 59 GLN C C -6.167 -2.171 21.693 1.00 . A A . 60 GLN C 1 1
9 16953 1 1 59 GLN CA C -5.312 -1.150 22.493 1.00 . A A . 60 GLN CA 1 1
9 16954 1 1 59 GLN CB C -5.125 -1.525 23.989 1.00 . A A . 60 GLN CB 1 1
9 16955 1 1 59 GLN CD C -5.003 -4.103 24.400 1.00 . A A . 60 GLN CD 1 1
9 16956 1 1 59 GLN CG C -4.253 -2.770 24.281 1.00 . A A . 60 GLN CG 1 1
9 16957 1 1 59 GLN H H -6.798 0.428 22.905 1.00 . A A . 60 GLN H 1 1
9 16958 1 1 59 GLN HA H -4.297 -1.101 22.051 1.00 . A A . 60 GLN HA 1 1
9 16959 1 1 59 GLN HB2 H -4.626 -0.674 24.493 1.00 . A A . 60 GLN HB2 1 1
9 16960 1 1 59 GLN HB3 H -6.105 -1.609 24.501 1.00 . A A . 60 GLN HB3 1 1
9 16961 1 1 59 GLN HE21 H -5.086 -3.889 26.391 1.00 . A A . 60 GLN HE21 1 1
9 16962 1 1 59 GLN HE22 H -5.792 -5.424 25.683 1.00 . A A . 60 GLN HE22 1 1
9 16963 1 1 59 GLN HG2 H -3.467 -2.877 23.512 1.00 . A A . 60 GLN HG2 1 1
9 16964 1 1 59 GLN HG3 H -3.686 -2.590 25.215 1.00 . A A . 60 GLN HG3 1 1
9 16965 1 1 59 GLN N N -5.931 0.199 22.408 1.00 . A A . 60 GLN N 1 1
9 16966 1 1 59 GLN NE2 N -5.345 -4.506 25.613 1.00 . A A . 60 GLN NE2 1 1
9 16967 1 1 59 GLN O O -7.378 -2.302 21.908 1.00 . A A . 60 GLN O 1 1
9 16968 1 1 59 GLN OE1 O -5.260 -4.789 23.412 1.00 . A A . 60 GLN OE1 1 1
9 16969 1 1 60 ASN C C -5.516 -5.222 20.012 1.00 . A A . 61 ASN C 1 1
9 16970 1 1 60 ASN CA C -6.154 -3.821 19.814 1.00 . A A . 61 ASN CA 1 1
9 16971 1 1 60 ASN CB C -5.960 -3.332 18.351 1.00 . A A . 61 ASN CB 1 1
9 16972 1 1 60 ASN CG C -6.582 -1.971 17.968 1.00 . A A . 61 ASN CG 1 1
9 16973 1 1 60 ASN H H -4.495 -2.682 20.718 1.00 . A A . 61 ASN H 1 1
9 16974 1 1 60 ASN HA H -7.247 -3.874 19.998 1.00 . A A . 61 ASN HA 1 1
9 16975 1 1 60 ASN HB2 H -4.878 -3.302 18.113 1.00 . A A . 61 ASN HB2 1 1
9 16976 1 1 60 ASN HB3 H -6.378 -4.097 17.673 1.00 . A A . 61 ASN HB3 1 1
9 16977 1 1 60 ASN HD21 H -5.937 -2.188 16.084 1.00 . A A . 61 ASN HD21 1 1
9 16978 1 1 60 ASN HD22 H -6.771 -0.614 16.530 1.00 . A A . 61 ASN HD22 1 1
9 16979 1 1 60 ASN N N -5.499 -2.887 20.770 1.00 . A A . 61 ASN N 1 1
9 16980 1 1 60 ASN ND2 N -6.466 -1.575 16.715 1.00 . A A . 61 ASN ND2 1 1
9 16981 1 1 60 ASN O O -4.310 -5.390 19.807 1.00 . A A . 61 ASN O 1 1
9 16982 1 1 60 ASN OD1 O -7.150 -1.247 18.783 1.00 . A A . 61 ASN OD1 1 1
9 16983 1 1 61 GLU C C -6.614 -8.620 19.854 1.00 . A A . 62 GLU C 1 1
9 16984 1 1 61 GLU CA C -5.865 -7.590 20.740 1.00 . A A . 62 GLU CA 1 1
9 16985 1 1 61 GLU CB C -5.944 -7.915 22.256 1.00 . A A . 62 GLU CB 1 1
9 16986 1 1 61 GLU CD C -7.253 -8.156 24.438 1.00 . A A . 62 GLU CD 1 1
9 16987 1 1 61 GLU CG C -7.312 -7.781 22.955 1.00 . A A . 62 GLU CG 1 1
9 16988 1 1 61 GLU H H -7.334 -5.997 20.359 1.00 . A A . 62 GLU H 1 1
9 16989 1 1 61 GLU HA H -4.787 -7.663 20.500 1.00 . A A . 62 GLU HA 1 1
9 16990 1 1 61 GLU HB2 H -5.557 -8.941 22.413 1.00 . A A . 62 GLU HB2 1 1
9 16991 1 1 61 GLU HB3 H -5.219 -7.271 22.787 1.00 . A A . 62 GLU HB3 1 1
9 16992 1 1 61 GLU HG2 H -7.679 -6.743 22.854 1.00 . A A . 62 GLU HG2 1 1
9 16993 1 1 61 GLU HG3 H -8.056 -8.418 22.445 1.00 . A A . 62 GLU HG3 1 1
9 16994 1 1 61 GLU N N -6.333 -6.212 20.417 1.00 . A A . 62 GLU N 1 1
9 16995 1 1 61 GLU O O -7.836 -8.557 19.675 1.00 . A A . 62 GLU O 1 1
9 16996 1 1 61 GLU OE1 O -6.962 -7.273 25.274 1.00 . A A . 62 GLU OE1 1 1
9 16997 1 1 61 GLU OE2 O -7.495 -9.337 24.774 1.00 . A A . 62 GLU OE2 1 1
9 16998 1 1 62 PHE C C -5.454 -11.717 18.066 1.00 . A A . 63 PHE C 1 1
9 16999 1 1 62 PHE CA C -6.312 -10.429 18.172 1.00 . A A . 63 PHE CA 1 1
9 17000 1 1 62 PHE CB C -6.373 -9.650 16.819 1.00 . A A . 63 PHE CB 1 1
9 17001 1 1 62 PHE CD1 C -4.562 -7.860 16.653 1.00 . A A . 63 PHE CD1 1 1
9 17002 1 1 62 PHE CD2 C -4.321 -9.847 15.300 1.00 . A A . 63 PHE CD2 1 1
9 17003 1 1 62 PHE CE1 C -3.368 -7.367 16.139 1.00 . A A . 63 PHE CE1 1 1
9 17004 1 1 62 PHE CE2 C -3.130 -9.344 14.779 1.00 . A A . 63 PHE CE2 1 1
9 17005 1 1 62 PHE CG C -5.049 -9.104 16.237 1.00 . A A . 63 PHE CG 1 1
9 17006 1 1 62 PHE CZ C -2.656 -8.103 15.197 1.00 . A A . 63 PHE CZ 1 1
9 17007 1 1 62 PHE H H -4.841 -9.499 19.516 1.00 . A A . 63 PHE H 1 1
9 17008 1 1 62 PHE HA H -7.343 -10.745 18.420 1.00 . A A . 63 PHE HA 1 1
9 17009 1 1 62 PHE HB2 H -6.871 -10.287 16.068 1.00 . A A . 63 PHE HB2 1 1
9 17010 1 1 62 PHE HB3 H -7.093 -8.819 16.934 1.00 . A A . 63 PHE HB3 1 1
9 17011 1 1 62 PHE HD1 H -5.101 -7.272 17.382 1.00 . A A . 63 PHE HD1 1 1
9 17012 1 1 62 PHE HD2 H -4.671 -10.817 14.973 1.00 . A A . 63 PHE HD2 1 1
9 17013 1 1 62 PHE HE1 H -2.993 -6.419 16.484 1.00 . A A . 63 PHE HE1 1 1
9 17014 1 1 62 PHE HE2 H -2.565 -9.921 14.062 1.00 . A A . 63 PHE HE2 1 1
9 17015 1 1 62 PHE HZ H -1.724 -7.721 14.811 1.00 . A A . 63 PHE HZ 1 1
9 17016 1 1 62 PHE N N -5.839 -9.554 19.275 1.00 . A A . 63 PHE N 1 1
9 17017 1 1 62 PHE O O -4.277 -11.736 18.428 1.00 . A A . 63 PHE O 1 1
9 17018 1 1 63 THR C C -5.468 -14.108 15.532 1.00 . A A . 64 THR C 1 1
9 17019 1 1 63 THR CA C -5.300 -13.992 17.077 1.00 . A A . 64 THR CA 1 1
9 17020 1 1 63 THR CB C -5.789 -15.247 17.857 1.00 . A A . 64 THR CB 1 1
9 17021 1 1 63 THR CG2 C -4.931 -16.499 17.609 1.00 . A A . 64 THR CG2 1 1
9 17022 1 1 63 THR H H -7.025 -12.625 17.222 1.00 . A A . 64 THR H 1 1
9 17023 1 1 63 THR HA H -4.223 -13.875 17.318 1.00 . A A . 64 THR HA 1 1
9 17024 1 1 63 THR HB H -6.832 -15.477 17.578 1.00 . A A . 64 THR HB 1 1
9 17025 1 1 63 THR HG1 H -6.112 -15.791 19.676 1.00 . A A . 64 THR HG1 1 1
9 17026 1 1 63 THR HG21 H -3.884 -16.347 17.931 1.00 . A A . 64 THR HG21 1 1
9 17027 1 1 63 THR HG22 H -4.911 -16.783 16.541 1.00 . A A . 64 THR HG22 1 1
9 17028 1 1 63 THR HG23 H -5.320 -17.367 18.172 1.00 . A A . 64 THR HG23 1 1
9 17029 1 1 63 THR N N -6.048 -12.777 17.496 1.00 . A A . 64 THR N 1 1
9 17030 1 1 63 THR O O -6.583 -14.034 15.003 1.00 . A A . 64 THR O 1 1
9 17031 1 1 63 THR OG1 O -5.753 -15.004 19.261 1.00 . A A . 64 THR OG1 1 1
9 17032 1 1 64 VAL C C -4.964 -15.800 12.881 1.00 . A A . 65 VAL C 1 1
9 17033 1 1 64 VAL CA C -4.329 -14.448 13.332 1.00 . A A . 65 VAL CA 1 1
9 17034 1 1 64 VAL CB C -2.916 -14.218 12.696 1.00 . A A . 65 VAL CB 1 1
9 17035 1 1 64 VAL CG1 C -2.501 -12.732 12.731 1.00 . A A . 65 VAL CG1 1 1
9 17036 1 1 64 VAL CG2 C -1.776 -15.093 13.258 1.00 . A A . 65 VAL CG2 1 1
9 17037 1 1 64 VAL H H -3.486 -14.364 15.375 1.00 . A A . 65 VAL H 1 1
9 17038 1 1 64 VAL HA H -4.970 -13.625 12.950 1.00 . A A . 65 VAL HA 1 1
9 17039 1 1 64 VAL HB H -2.988 -14.477 11.625 1.00 . A A . 65 VAL HB 1 1
9 17040 1 1 64 VAL HG11 H -3.229 -12.095 12.196 1.00 . A A . 65 VAL HG11 1 1
9 17041 1 1 64 VAL HG12 H -2.431 -12.346 13.764 1.00 . A A . 65 VAL HG12 1 1
9 17042 1 1 64 VAL HG13 H -1.521 -12.567 12.251 1.00 . A A . 65 VAL HG13 1 1
9 17043 1 1 64 VAL HG21 H -2.024 -16.169 13.220 1.00 . A A . 65 VAL HG21 1 1
9 17044 1 1 64 VAL HG22 H -0.835 -14.958 12.695 1.00 . A A . 65 VAL HG22 1 1
9 17045 1 1 64 VAL HG23 H -1.567 -14.839 14.311 1.00 . A A . 65 VAL HG23 1 1
9 17046 1 1 64 VAL N N -4.343 -14.308 14.818 1.00 . A A . 65 VAL N 1 1
9 17047 1 1 64 VAL O O -4.650 -16.867 13.418 1.00 . A A . 65 VAL O 1 1
9 17048 1 1 65 GLY C C -8.053 -16.987 12.651 1.00 . A A . 66 GLY C 1 1
9 17049 1 1 65 GLY CA C -6.874 -16.801 11.654 1.00 . A A . 66 GLY CA 1 1
9 17050 1 1 65 GLY H H -6.049 -14.759 11.567 1.00 . A A . 66 GLY H 1 1
9 17051 1 1 65 GLY HA2 H -7.307 -16.620 10.653 1.00 . A A . 66 GLY HA2 1 1
9 17052 1 1 65 GLY HA3 H -6.332 -17.757 11.551 1.00 . A A . 66 GLY HA3 1 1
9 17053 1 1 65 GLY N N -5.907 -15.708 11.929 1.00 . A A . 66 GLY N 1 1
9 17054 1 1 65 GLY O O -8.568 -18.102 12.768 1.00 . A A . 66 GLY O 1 1
9 17055 1 1 66 GLU C C -10.316 -14.525 14.221 1.00 . A A . 67 GLU C 1 1
9 17056 1 1 66 GLU CA C -9.638 -15.924 14.274 1.00 . A A . 67 GLU CA 1 1
9 17057 1 1 66 GLU CB C -9.174 -16.300 15.704 1.00 . A A . 67 GLU CB 1 1
9 17058 1 1 66 GLU CD C -11.129 -17.878 16.367 1.00 . A A . 67 GLU CD 1 1
9 17059 1 1 66 GLU CG C -10.308 -16.627 16.699 1.00 . A A . 67 GLU CG 1 1
9 17060 1 1 66 GLU H H -7.904 -15.074 13.215 1.00 . A A . 67 GLU H 1 1
9 17061 1 1 66 GLU HA H -10.359 -16.703 13.963 1.00 . A A . 67 GLU HA 1 1
9 17062 1 1 66 GLU HB2 H -8.487 -17.169 15.670 1.00 . A A . 67 GLU HB2 1 1
9 17063 1 1 66 GLU HB3 H -8.567 -15.476 16.121 1.00 . A A . 67 GLU HB3 1 1
9 17064 1 1 66 GLU HG2 H -9.850 -16.771 17.685 1.00 . A A . 67 GLU HG2 1 1
9 17065 1 1 66 GLU HG3 H -10.978 -15.755 16.818 1.00 . A A . 67 GLU HG3 1 1
9 17066 1 1 66 GLU N N -8.489 -15.910 13.333 1.00 . A A . 67 GLU N 1 1
9 17067 1 1 66 GLU O O -9.639 -13.488 14.233 1.00 . A A . 67 GLU O 1 1
9 17068 1 1 66 GLU OE1 O -10.670 -19.002 16.669 1.00 . A A . 67 GLU OE1 1 1
9 17069 1 1 66 GLU OE2 O -12.234 -17.742 15.797 1.00 . A A . 67 GLU OE2 1 1
9 17070 1 1 67 GLU C C -12.486 -12.540 15.508 1.00 . A A . 68 GLU C 1 1
9 17071 1 1 67 GLU CA C -12.456 -13.250 14.122 1.00 . A A . 68 GLU CA 1 1
9 17072 1 1 67 GLU CB C -13.868 -13.572 13.561 1.00 . A A . 68 GLU CB 1 1
9 17073 1 1 67 GLU CD C -16.000 -12.654 12.467 1.00 . A A . 68 GLU CD 1 1
9 17074 1 1 67 GLU CG C -14.640 -12.326 13.082 1.00 . A A . 68 GLU CG 1 1
9 17075 1 1 67 GLU H H -12.110 -15.431 14.217 1.00 . A A . 68 GLU H 1 1
9 17076 1 1 67 GLU HA H -11.967 -12.598 13.369 1.00 . A A . 68 GLU HA 1 1
9 17077 1 1 67 GLU HB2 H -13.785 -14.269 12.705 1.00 . A A . 68 GLU HB2 1 1
9 17078 1 1 67 GLU HB3 H -14.465 -14.120 14.317 1.00 . A A . 68 GLU HB3 1 1
9 17079 1 1 67 GLU HG2 H -14.785 -11.631 13.927 1.00 . A A . 68 GLU HG2 1 1
9 17080 1 1 67 GLU HG3 H -14.036 -11.767 12.343 1.00 . A A . 68 GLU HG3 1 1
9 17081 1 1 67 GLU N N -11.664 -14.507 14.204 1.00 . A A . 68 GLU N 1 1
9 17082 1 1 67 GLU O O -13.172 -12.987 16.434 1.00 . A A . 68 GLU O 1 1
9 17083 1 1 67 GLU OE1 O -16.996 -12.753 13.217 1.00 . A A . 68 GLU OE1 1 1
9 17084 1 1 67 GLU OE2 O -16.081 -12.811 11.228 1.00 . A A . 68 GLU OE2 1 1
9 17085 1 1 68 CYS C C -11.580 -9.295 16.869 1.00 . A A . 69 CYS C 1 1
9 17086 1 1 68 CYS CA C -11.370 -10.828 16.939 1.00 . A A . 69 CYS CA 1 1
9 17087 1 1 68 CYS CB C -9.912 -11.149 17.322 1.00 . A A . 69 CYS CB 1 1
9 17088 1 1 68 CYS H H -11.173 -11.216 14.781 1.00 . A A . 69 CYS H 1 1
9 17089 1 1 68 CYS HA H -12.015 -11.251 17.737 1.00 . A A . 69 CYS HA 1 1
9 17090 1 1 68 CYS HB2 H -9.201 -10.767 16.565 1.00 . A A . 69 CYS HB2 1 1
9 17091 1 1 68 CYS HB3 H -9.646 -10.656 18.276 1.00 . A A . 69 CYS HB3 1 1
9 17092 1 1 68 CYS HG H -10.495 -13.107 18.541 1.00 . A A . 69 CYS HG 1 1
9 17093 1 1 68 CYS N N -11.682 -11.469 15.636 1.00 . A A . 69 CYS N 1 1
9 17094 1 1 68 CYS O O -11.248 -8.641 15.872 1.00 . A A . 69 CYS O 1 1
9 17095 1 1 68 CYS SG S -9.657 -12.946 17.521 1.00 . A A . 69 CYS SG 1 1
9 17096 1 1 69 GLU C C -11.293 -6.330 18.141 1.00 . A A . 70 GLU C 1 1
9 17097 1 1 69 GLU CA C -12.512 -7.296 18.034 1.00 . A A . 70 GLU CA 1 1
9 17098 1 1 69 GLU CB C -13.598 -7.078 19.122 1.00 . A A . 70 GLU CB 1 1
9 17099 1 1 69 GLU CD C -14.410 -7.231 21.540 1.00 . A A . 70 GLU CD 1 1
9 17100 1 1 69 GLU CG C -13.207 -7.323 20.598 1.00 . A A . 70 GLU CG 1 1
9 17101 1 1 69 GLU H H -12.345 -9.385 18.721 1.00 . A A . 70 GLU H 1 1
9 17102 1 1 69 GLU HA H -13.053 -7.085 17.094 1.00 . A A . 70 GLU HA 1 1
9 17103 1 1 69 GLU HB2 H -13.983 -6.047 19.023 1.00 . A A . 70 GLU HB2 1 1
9 17104 1 1 69 GLU HB3 H -14.468 -7.716 18.871 1.00 . A A . 70 GLU HB3 1 1
9 17105 1 1 69 GLU HG2 H -12.735 -8.317 20.709 1.00 . A A . 70 GLU HG2 1 1
9 17106 1 1 69 GLU HG3 H -12.438 -6.594 20.913 1.00 . A A . 70 GLU HG3 1 1
9 17107 1 1 69 GLU N N -12.119 -8.728 17.965 1.00 . A A . 70 GLU N 1 1
9 17108 1 1 69 GLU O O -10.459 -6.462 19.043 1.00 . A A . 70 GLU O 1 1
9 17109 1 1 69 GLU OE1 O -14.814 -6.106 21.906 1.00 . A A . 70 GLU OE1 1 1
9 17110 1 1 69 GLU OE2 O -14.965 -8.287 21.916 1.00 . A A . 70 GLU OE2 1 1
9 17111 1 1 70 LEU C C -10.681 -3.004 17.448 1.00 . A A . 71 LEU C 1 1
9 17112 1 1 70 LEU CA C -10.094 -4.397 17.109 1.00 . A A . 71 LEU CA 1 1
9 17113 1 1 70 LEU CB C -9.470 -4.364 15.681 1.00 . A A . 71 LEU CB 1 1
9 17114 1 1 70 LEU CD1 C -8.441 -5.474 13.644 1.00 . A A . 71 LEU CD1 1 1
9 17115 1 1 70 LEU CD2 C -7.639 -6.175 15.917 1.00 . A A . 71 LEU CD2 1 1
9 17116 1 1 70 LEU CG C -8.852 -5.671 15.115 1.00 . A A . 71 LEU CG 1 1
9 17117 1 1 70 LEU H H -11.979 -5.370 16.508 1.00 . A A . 71 LEU H 1 1
9 17118 1 1 70 LEU HA H -9.285 -4.650 17.823 1.00 . A A . 71 LEU HA 1 1
9 17119 1 1 70 LEU HB2 H -10.243 -4.018 14.967 1.00 . A A . 71 LEU HB2 1 1
9 17120 1 1 70 LEU HB3 H -8.696 -3.572 15.654 1.00 . A A . 71 LEU HB3 1 1
9 17121 1 1 70 LEU HD11 H -9.297 -5.162 13.016 1.00 . A A . 71 LEU HD11 1 1
9 17122 1 1 70 LEU HD12 H -8.050 -6.410 13.205 1.00 . A A . 71 LEU HD12 1 1
9 17123 1 1 70 LEU HD13 H -7.656 -4.704 13.529 1.00 . A A . 71 LEU HD13 1 1
9 17124 1 1 70 LEU HD21 H -6.810 -5.445 15.921 1.00 . A A . 71 LEU HD21 1 1
9 17125 1 1 70 LEU HD22 H -7.240 -7.107 15.480 1.00 . A A . 71 LEU HD22 1 1
9 17126 1 1 70 LEU HD23 H -7.896 -6.398 16.969 1.00 . A A . 71 LEU HD23 1 1
9 17127 1 1 70 LEU HG H -9.624 -6.463 15.135 1.00 . A A . 71 LEU HG 1 1
9 17128 1 1 70 LEU N N -11.207 -5.382 17.189 1.00 . A A . 71 LEU N 1 1
9 17129 1 1 70 LEU O O -11.580 -2.524 16.750 1.00 . A A . 71 LEU O 1 1
9 17130 1 1 71 GLU C C -10.360 0.095 17.873 1.00 . A A . 72 GLU C 1 1
9 17131 1 1 71 GLU CA C -10.694 -1.004 18.925 1.00 . A A . 72 GLU CA 1 1
9 17132 1 1 71 GLU CB C -10.171 -0.674 20.348 1.00 . A A . 72 GLU CB 1 1
9 17133 1 1 71 GLU CD C -10.450 0.736 22.471 1.00 . A A . 72 GLU CD 1 1
9 17134 1 1 71 GLU CG C -10.865 0.536 21.012 1.00 . A A . 72 GLU CG 1 1
9 17135 1 1 71 GLU H H -9.394 -2.797 18.983 1.00 . A A . 72 GLU H 1 1
9 17136 1 1 71 GLU HA H -11.794 -1.105 19.020 1.00 . A A . 72 GLU HA 1 1
9 17137 1 1 71 GLU HB2 H -10.316 -1.558 20.998 1.00 . A A . 72 GLU HB2 1 1
9 17138 1 1 71 GLU HB3 H -9.078 -0.512 20.332 1.00 . A A . 72 GLU HB3 1 1
9 17139 1 1 71 GLU HG2 H -10.643 1.459 20.444 1.00 . A A . 72 GLU HG2 1 1
9 17140 1 1 71 GLU HG3 H -11.964 0.417 20.963 1.00 . A A . 72 GLU HG3 1 1
9 17141 1 1 71 GLU N N -10.168 -2.330 18.496 1.00 . A A . 72 GLU N 1 1
9 17142 1 1 71 GLU O O -9.192 0.434 17.663 1.00 . A A . 72 GLU O 1 1
9 17143 1 1 71 GLU OE1 O -9.390 1.350 22.722 1.00 . A A . 72 GLU OE1 1 1
9 17144 1 1 71 GLU OE2 O -11.184 0.281 23.376 1.00 . A A . 72 GLU OE2 1 1
9 17145 1 1 72 THR C C -10.906 3.014 16.548 1.00 . A A . 73 THR C 1 1
9 17146 1 1 72 THR CA C -11.221 1.566 16.059 1.00 . A A . 73 THR CA 1 1
9 17147 1 1 72 THR CB C -12.427 1.534 15.069 1.00 . A A . 73 THR CB 1 1
9 17148 1 1 72 THR CG2 C -12.716 0.165 14.432 1.00 . A A . 73 THR CG2 1 1
9 17149 1 1 72 THR H H -12.298 0.141 17.373 1.00 . A A . 73 THR H 1 1
9 17150 1 1 72 THR HA H -10.345 1.218 15.471 1.00 . A A . 73 THR HA 1 1
9 17151 1 1 72 THR HB H -12.200 2.217 14.230 1.00 . A A . 73 THR HB 1 1
9 17152 1 1 72 THR HG1 H -14.291 1.999 15.013 1.00 . A A . 73 THR HG1 1 1
9 17153 1 1 72 THR HG21 H -11.821 -0.241 13.926 1.00 . A A . 73 THR HG21 1 1
9 17154 1 1 72 THR HG22 H -13.517 0.232 13.673 1.00 . A A . 73 THR HG22 1 1
9 17155 1 1 72 THR HG23 H -13.039 -0.579 15.184 1.00 . A A . 73 THR HG23 1 1
9 17156 1 1 72 THR N N -11.401 0.610 17.192 1.00 . A A . 73 THR N 1 1
9 17157 1 1 72 THR O O -11.175 3.397 17.694 1.00 . A A . 73 THR O 1 1
9 17158 1 1 72 THR OG1 O -13.613 2.014 15.691 1.00 . A A . 73 THR OG1 1 1
9 17159 1 1 73 MET C C -11.319 6.153 16.165 1.00 . A A . 74 MET C 1 1
9 17160 1 1 73 MET CA C -10.069 5.271 15.847 1.00 . A A . 74 MET CA 1 1
9 17161 1 1 73 MET CB C -9.257 5.827 14.650 1.00 . A A . 74 MET CB 1 1
9 17162 1 1 73 MET CE C -8.622 3.706 12.155 1.00 . A A . 74 MET CE 1 1
9 17163 1 1 73 MET CG C -7.870 5.182 14.422 1.00 . A A . 74 MET CG 1 1
9 17164 1 1 73 MET H H -10.188 3.374 14.717 1.00 . A A . 74 MET H 1 1
9 17165 1 1 73 MET HA H -9.405 5.347 16.726 1.00 . A A . 74 MET HA 1 1
9 17166 1 1 73 MET HB2 H -9.862 5.725 13.732 1.00 . A A . 74 MET HB2 1 1
9 17167 1 1 73 MET HB3 H -9.112 6.919 14.761 1.00 . A A . 74 MET HB3 1 1
9 17168 1 1 73 MET HE1 H -8.389 2.782 12.716 1.00 . A A . 74 MET HE1 1 1
9 17169 1 1 73 MET HE2 H -9.683 3.956 12.329 1.00 . A A . 74 MET HE2 1 1
9 17170 1 1 73 MET HE3 H -8.505 3.490 11.078 1.00 . A A . 74 MET HE3 1 1
9 17171 1 1 73 MET HG2 H -7.080 5.779 14.914 1.00 . A A . 74 MET HG2 1 1
9 17172 1 1 73 MET HG3 H -7.793 4.168 14.861 1.00 . A A . 74 MET HG3 1 1
9 17173 1 1 73 MET N N -10.357 3.822 15.625 1.00 . A A . 74 MET N 1 1
9 17174 1 1 73 MET O O -11.244 6.978 17.080 1.00 . A A . 74 MET O 1 1
9 17175 1 1 73 MET SD S -7.525 5.056 12.653 1.00 . A A . 74 MET SD 1 1
9 17176 1 1 74 THR C C -14.265 5.932 17.305 1.00 . A A . 75 THR C 1 1
9 17177 1 1 74 THR CA C -13.792 6.475 15.912 1.00 . A A . 75 THR CA 1 1
9 17178 1 1 74 THR CB C -14.891 6.298 14.817 1.00 . A A . 75 THR CB 1 1
9 17179 1 1 74 THR CG2 C -14.647 7.089 13.522 1.00 . A A . 75 THR CG2 1 1
9 17180 1 1 74 THR H H -12.391 5.231 14.741 1.00 . A A . 75 THR H 1 1
9 17181 1 1 74 THR HA H -13.666 7.569 16.034 1.00 . A A . 75 THR HA 1 1
9 17182 1 1 74 THR HB H -15.849 6.667 15.231 1.00 . A A . 75 THR HB 1 1
9 17183 1 1 74 THR HG1 H -15.796 4.900 13.851 1.00 . A A . 75 THR HG1 1 1
9 17184 1 1 74 THR HG21 H -15.502 6.999 12.827 1.00 . A A . 75 THR HG21 1 1
9 17185 1 1 74 THR HG22 H -13.754 6.728 12.985 1.00 . A A . 75 THR HG22 1 1
9 17186 1 1 74 THR HG23 H -14.501 8.166 13.720 1.00 . A A . 75 THR HG23 1 1
9 17187 1 1 74 THR N N -12.465 5.937 15.480 1.00 . A A . 75 THR N 1 1
9 17188 1 1 74 THR O O -14.511 6.740 18.206 1.00 . A A . 75 THR O 1 1
9 17189 1 1 74 THR OG1 O -15.066 4.925 14.474 1.00 . A A . 75 THR OG1 1 1
9 17190 1 1 75 GLY C C -15.899 2.934 18.492 1.00 . A A . 76 GLY C 1 1
9 17191 1 1 75 GLY CA C -14.783 3.960 18.746 1.00 . A A . 76 GLY CA 1 1
9 17192 1 1 75 GLY H H -14.141 4.041 16.643 1.00 . A A . 76 GLY H 1 1
9 17193 1 1 75 GLY HA2 H -13.899 3.482 19.211 1.00 . A A . 76 GLY HA2 1 1
9 17194 1 1 75 GLY HA3 H -15.139 4.700 19.489 1.00 . A A . 76 GLY HA3 1 1
9 17195 1 1 75 GLY N N -14.376 4.598 17.472 1.00 . A A . 76 GLY N 1 1
9 17196 1 1 75 GLY O O -17.079 3.294 18.535 1.00 . A A . 76 GLY O 1 1
9 17197 1 1 76 GLU C C -16.181 -0.773 18.295 1.00 . A A . 77 GLU C 1 1
9 17198 1 1 76 GLU CA C -16.464 0.634 17.694 1.00 . A A . 77 GLU CA 1 1
9 17199 1 1 76 GLU CB C -16.505 0.549 16.137 1.00 . A A . 77 GLU CB 1 1
9 17200 1 1 76 GLU CD C -16.934 1.679 13.878 1.00 . A A . 77 GLU CD 1 1
9 17201 1 1 76 GLU CG C -16.992 1.817 15.399 1.00 . A A . 77 GLU CG 1 1
9 17202 1 1 76 GLU H H -14.501 1.531 18.183 1.00 . A A . 77 GLU H 1 1
9 17203 1 1 76 GLU HA H -17.485 0.889 18.028 1.00 . A A . 77 GLU HA 1 1
9 17204 1 1 76 GLU HB2 H -15.506 0.261 15.760 1.00 . A A . 77 GLU HB2 1 1
9 17205 1 1 76 GLU HB3 H -17.167 -0.288 15.842 1.00 . A A . 77 GLU HB3 1 1
9 17206 1 1 76 GLU HG2 H -18.023 2.065 15.715 1.00 . A A . 77 GLU HG2 1 1
9 17207 1 1 76 GLU HG3 H -16.377 2.690 15.685 1.00 . A A . 77 GLU HG3 1 1
9 17208 1 1 76 GLU N N -15.516 1.679 18.190 1.00 . A A . 77 GLU N 1 1
9 17209 1 1 76 GLU O O -17.124 -1.427 18.751 1.00 . A A . 77 GLU O 1 1
9 17210 1 1 76 GLU OE1 O -15.827 1.785 13.302 1.00 . A A . 77 GLU OE1 1 1
9 17211 1 1 76 GLU OE2 O -17.994 1.472 13.248 1.00 . A A . 77 GLU OE2 1 1
9 17212 1 1 77 LYS C C -15.076 -3.663 17.521 1.00 . A A . 78 LYS C 1 1
9 17213 1 1 77 LYS CA C -14.534 -2.660 18.583 1.00 . A A . 78 LYS CA 1 1
9 17214 1 1 77 LYS CB C -14.790 -3.078 20.056 1.00 . A A . 78 LYS CB 1 1
9 17215 1 1 77 LYS CD C -14.054 -2.742 22.523 1.00 . A A . 78 LYS CD 1 1
9 17216 1 1 77 LYS CE C -12.848 -3.691 22.669 1.00 . A A . 78 LYS CE 1 1
9 17217 1 1 77 LYS CG C -14.192 -2.122 21.119 1.00 . A A . 78 LYS CG 1 1
9 17218 1 1 77 LYS H H -14.219 -0.566 17.977 1.00 . A A . 78 LYS H 1 1
9 17219 1 1 77 LYS HA H -13.431 -2.672 18.504 1.00 . A A . 78 LYS HA 1 1
9 17220 1 1 77 LYS HB2 H -15.873 -3.200 20.244 1.00 . A A . 78 LYS HB2 1 1
9 17221 1 1 77 LYS HB3 H -14.366 -4.088 20.192 1.00 . A A . 78 LYS HB3 1 1
9 17222 1 1 77 LYS HD2 H -14.000 -1.938 23.281 1.00 . A A . 78 LYS HD2 1 1
9 17223 1 1 77 LYS HD3 H -14.984 -3.290 22.768 1.00 . A A . 78 LYS HD3 1 1
9 17224 1 1 77 LYS HE2 H -13.051 -4.408 23.480 1.00 . A A . 78 LYS HE2 1 1
9 17225 1 1 77 LYS HE3 H -12.714 -4.298 21.754 1.00 . A A . 78 LYS HE3 1 1
9 17226 1 1 77 LYS HG2 H -13.205 -1.746 20.792 1.00 . A A . 78 LYS HG2 1 1
9 17227 1 1 77 LYS HG3 H -14.832 -1.222 21.184 1.00 . A A . 78 LYS HG3 1 1
9 17228 1 1 77 LYS HZ1 H -11.336 -2.337 22.217 1.00 . A A . 78 LYS HZ1 1 1
9 17229 1 1 77 LYS HZ2 H -10.803 -3.652 23.064 1.00 . A A . 78 LYS HZ2 1 1
9 17230 1 1 77 LYS HZ3 H -11.644 -2.456 23.836 1.00 . A A . 78 LYS HZ3 1 1
9 17231 1 1 77 LYS N N -14.922 -1.263 18.234 1.00 . A A . 78 LYS N 1 1
9 17232 1 1 77 LYS NZ N -11.584 -2.994 22.965 1.00 . A A . 78 LYS NZ 1 1
9 17233 1 1 77 LYS O O -16.192 -4.176 17.648 1.00 . A A . 78 LYS O 1 1
9 17234 1 1 78 VAL C C -14.241 -5.853 14.927 1.00 . A A . 79 VAL C 1 1
9 17235 1 1 78 VAL CA C -14.794 -4.416 15.154 1.00 . A A . 79 VAL CA 1 1
9 17236 1 1 78 VAL CB C -14.477 -3.395 14.008 1.00 . A A . 79 VAL CB 1 1
9 17237 1 1 78 VAL CG1 C -12.988 -3.224 13.622 1.00 . A A . 79 VAL CG1 1 1
9 17238 1 1 78 VAL CG2 C -15.288 -3.700 12.739 1.00 . A A . 79 VAL CG2 1 1
9 17239 1 1 78 VAL H H -13.393 -3.377 16.489 1.00 . A A . 79 VAL H 1 1
9 17240 1 1 78 VAL HA H -15.903 -4.466 15.205 1.00 . A A . 79 VAL HA 1 1
9 17241 1 1 78 VAL HB H -14.827 -2.399 14.344 1.00 . A A . 79 VAL HB 1 1
9 17242 1 1 78 VAL HG11 H -12.355 -3.030 14.501 1.00 . A A . 79 VAL HG11 1 1
9 17243 1 1 78 VAL HG12 H -12.573 -4.116 13.115 1.00 . A A . 79 VAL HG12 1 1
9 17244 1 1 78 VAL HG13 H -12.843 -2.364 12.945 1.00 . A A . 79 VAL HG13 1 1
9 17245 1 1 78 VAL HG21 H -14.983 -4.662 12.288 1.00 . A A . 79 VAL HG21 1 1
9 17246 1 1 78 VAL HG22 H -16.368 -3.761 12.963 1.00 . A A . 79 VAL HG22 1 1
9 17247 1 1 78 VAL HG23 H -15.154 -2.911 11.977 1.00 . A A . 79 VAL HG23 1 1
9 17248 1 1 78 VAL N N -14.294 -3.865 16.443 1.00 . A A . 79 VAL N 1 1
9 17249 1 1 78 VAL O O -13.029 -6.052 14.790 1.00 . A A . 79 VAL O 1 1
9 17250 1 1 79 LYS C C -14.314 -8.627 13.288 1.00 . A A . 80 LYS C 1 1
9 17251 1 1 79 LYS CA C -14.774 -8.282 14.738 1.00 . A A . 80 LYS CA 1 1
9 17252 1 1 79 LYS CB C -15.898 -9.189 15.321 1.00 . A A . 80 LYS CB 1 1
9 17253 1 1 79 LYS CD C -18.078 -8.231 14.211 1.00 . A A . 80 LYS CD 1 1
9 17254 1 1 79 LYS CE C -19.371 -8.599 13.463 1.00 . A A . 80 LYS CE 1 1
9 17255 1 1 79 LYS CG C -17.196 -9.459 14.517 1.00 . A A . 80 LYS CG 1 1
9 17256 1 1 79 LYS H H -16.120 -6.555 14.985 1.00 . A A . 80 LYS H 1 1
9 17257 1 1 79 LYS HA H -13.926 -8.452 15.428 1.00 . A A . 80 LYS HA 1 1
9 17258 1 1 79 LYS HB2 H -15.444 -10.176 15.534 1.00 . A A . 80 LYS HB2 1 1
9 17259 1 1 79 LYS HB3 H -16.179 -8.821 16.327 1.00 . A A . 80 LYS HB3 1 1
9 17260 1 1 79 LYS HD2 H -18.323 -7.707 15.155 1.00 . A A . 80 LYS HD2 1 1
9 17261 1 1 79 LYS HD3 H -17.499 -7.511 13.603 1.00 . A A . 80 LYS HD3 1 1
9 17262 1 1 79 LYS HE2 H -19.135 -9.148 12.532 1.00 . A A . 80 LYS HE2 1 1
9 17263 1 1 79 LYS HE3 H -19.992 -9.279 14.075 1.00 . A A . 80 LYS HE3 1 1
9 17264 1 1 79 LYS HG2 H -16.942 -9.974 13.572 1.00 . A A . 80 LYS HG2 1 1
9 17265 1 1 79 LYS HG3 H -17.794 -10.194 15.086 1.00 . A A . 80 LYS HG3 1 1
9 17266 1 1 79 LYS HZ1 H -21.015 -7.642 12.616 1.00 . A A . 80 LYS HZ1 1 1
9 17267 1 1 79 LYS HZ2 H -19.625 -6.755 12.530 1.00 . A A . 80 LYS HZ2 1 1
9 17268 1 1 79 LYS HZ3 H -20.437 -6.881 13.963 1.00 . A A . 80 LYS HZ3 1 1
9 17269 1 1 79 LYS N N -15.145 -6.848 14.869 1.00 . A A . 80 LYS N 1 1
9 17270 1 1 79 LYS NZ N -20.158 -7.400 13.124 1.00 . A A . 80 LYS NZ 1 1
9 17271 1 1 79 LYS O O -15.112 -8.600 12.346 1.00 . A A . 80 LYS O 1 1
9 17272 1 1 80 THR C C -11.247 -10.179 11.918 1.00 . A A . 81 THR C 1 1
9 17273 1 1 80 THR CA C -12.356 -9.094 11.804 1.00 . A A . 81 THR CA 1 1
9 17274 1 1 80 THR CB C -11.757 -7.783 11.202 1.00 . A A . 81 THR CB 1 1
9 17275 1 1 80 THR CG2 C -12.798 -6.752 10.742 1.00 . A A . 81 THR CG2 1 1
9 17276 1 1 80 THR H H -12.456 -8.849 13.996 1.00 . A A . 81 THR H 1 1
9 17277 1 1 80 THR HA H -13.122 -9.464 11.089 1.00 . A A . 81 THR HA 1 1
9 17278 1 1 80 THR HB H -11.175 -8.049 10.299 1.00 . A A . 81 THR HB 1 1
9 17279 1 1 80 THR HG1 H -11.397 -6.896 12.874 1.00 . A A . 81 THR HG1 1 1
9 17280 1 1 80 THR HG21 H -12.312 -5.921 10.207 1.00 . A A . 81 THR HG21 1 1
9 17281 1 1 80 THR HG22 H -13.357 -6.318 11.592 1.00 . A A . 81 THR HG22 1 1
9 17282 1 1 80 THR HG23 H -13.533 -7.195 10.047 1.00 . A A . 81 THR HG23 1 1
9 17283 1 1 80 THR N N -13.004 -8.893 13.130 1.00 . A A . 81 THR N 1 1
9 17284 1 1 80 THR O O -10.464 -10.209 12.875 1.00 . A A . 81 THR O 1 1
9 17285 1 1 80 THR OG1 O -10.865 -7.152 12.118 1.00 . A A . 81 THR OG1 1 1
9 17286 1 1 81 VAL C C -8.829 -11.417 10.179 1.00 . A A . 82 VAL C 1 1
9 17287 1 1 81 VAL CA C -10.113 -12.088 10.763 1.00 . A A . 82 VAL CA 1 1
9 17288 1 1 81 VAL CB C -10.587 -13.302 9.886 1.00 . A A . 82 VAL CB 1 1
9 17289 1 1 81 VAL CG1 C -9.557 -14.456 9.881 1.00 . A A . 82 VAL CG1 1 1
9 17290 1 1 81 VAL CG2 C -11.945 -13.919 10.297 1.00 . A A . 82 VAL CG2 1 1
9 17291 1 1 81 VAL H H -11.867 -10.887 10.149 1.00 . A A . 82 VAL H 1 1
9 17292 1 1 81 VAL HA H -9.909 -12.488 11.778 1.00 . A A . 82 VAL HA 1 1
9 17293 1 1 81 VAL HB H -10.699 -12.952 8.841 1.00 . A A . 82 VAL HB 1 1
9 17294 1 1 81 VAL HG11 H -8.557 -14.119 9.555 1.00 . A A . 82 VAL HG11 1 1
9 17295 1 1 81 VAL HG12 H -9.431 -14.897 10.886 1.00 . A A . 82 VAL HG12 1 1
9 17296 1 1 81 VAL HG13 H -9.852 -15.274 9.198 1.00 . A A . 82 VAL HG13 1 1
9 17297 1 1 81 VAL HG21 H -12.254 -14.731 9.612 1.00 . A A . 82 VAL HG21 1 1
9 17298 1 1 81 VAL HG22 H -11.907 -14.348 11.315 1.00 . A A . 82 VAL HG22 1 1
9 17299 1 1 81 VAL HG23 H -12.763 -13.176 10.285 1.00 . A A . 82 VAL HG23 1 1
9 17300 1 1 81 VAL N N -11.161 -11.034 10.879 1.00 . A A . 82 VAL N 1 1
9 17301 1 1 81 VAL O O -8.848 -10.895 9.057 1.00 . A A . 82 VAL O 1 1
9 17302 1 1 82 VAL C C -5.565 -11.920 9.874 1.00 . A A . 83 VAL C 1 1
9 17303 1 1 82 VAL CA C -6.437 -10.816 10.548 1.00 . A A . 83 VAL CA 1 1
9 17304 1 1 82 VAL CB C -5.716 -10.124 11.759 1.00 . A A . 83 VAL CB 1 1
9 17305 1 1 82 VAL CG1 C -4.426 -9.385 11.319 1.00 . A A . 83 VAL CG1 1 1
9 17306 1 1 82 VAL CG2 C -6.613 -9.135 12.548 1.00 . A A . 83 VAL CG2 1 1
9 17307 1 1 82 VAL H H -7.837 -11.935 11.847 1.00 . A A . 83 VAL H 1 1
9 17308 1 1 82 VAL HA H -6.646 -10.006 9.816 1.00 . A A . 83 VAL HA 1 1
9 17309 1 1 82 VAL HB H -5.411 -10.908 12.479 1.00 . A A . 83 VAL HB 1 1
9 17310 1 1 82 VAL HG11 H -3.942 -8.847 12.154 1.00 . A A . 83 VAL HG11 1 1
9 17311 1 1 82 VAL HG12 H -3.670 -10.084 10.921 1.00 . A A . 83 VAL HG12 1 1
9 17312 1 1 82 VAL HG13 H -4.614 -8.642 10.524 1.00 . A A . 83 VAL HG13 1 1
9 17313 1 1 82 VAL HG21 H -7.087 -8.387 11.891 1.00 . A A . 83 VAL HG21 1 1
9 17314 1 1 82 VAL HG22 H -7.434 -9.660 13.070 1.00 . A A . 83 VAL HG22 1 1
9 17315 1 1 82 VAL HG23 H -6.056 -8.582 13.326 1.00 . A A . 83 VAL HG23 1 1
9 17316 1 1 82 VAL N N -7.725 -11.454 10.948 1.00 . A A . 83 VAL N 1 1
9 17317 1 1 82 VAL O O -5.225 -12.919 10.514 1.00 . A A . 83 VAL O 1 1
9 17318 1 1 83 GLN C C -2.866 -12.169 7.892 1.00 . A A . 84 GLN C 1 1
9 17319 1 1 83 GLN CA C -4.331 -12.675 7.850 1.00 . A A . 84 GLN CA 1 1
9 17320 1 1 83 GLN CB C -4.845 -12.829 6.387 1.00 . A A . 84 GLN CB 1 1
9 17321 1 1 83 GLN CD C -7.108 -14.101 6.812 1.00 . A A . 84 GLN CD 1 1
9 17322 1 1 83 GLN CG C -5.740 -14.057 6.105 1.00 . A A . 84 GLN CG 1 1
9 17323 1 1 83 GLN H H -5.520 -10.854 8.152 1.00 . A A . 84 GLN H 1 1
9 17324 1 1 83 GLN HA H -4.383 -13.679 8.322 1.00 . A A . 84 GLN HA 1 1
9 17325 1 1 83 GLN HB2 H -5.354 -11.912 6.038 1.00 . A A . 84 GLN HB2 1 1
9 17326 1 1 83 GLN HB3 H -3.983 -12.915 5.700 1.00 . A A . 84 GLN HB3 1 1
9 17327 1 1 83 GLN HE21 H -7.002 -16.103 6.883 1.00 . A A . 84 GLN HE21 1 1
9 17328 1 1 83 GLN HE22 H -8.494 -15.316 7.601 1.00 . A A . 84 GLN HE22 1 1
9 17329 1 1 83 GLN HG2 H -5.925 -14.108 5.015 1.00 . A A . 84 GLN HG2 1 1
9 17330 1 1 83 GLN HG3 H -5.153 -14.968 6.334 1.00 . A A . 84 GLN HG3 1 1
9 17331 1 1 83 GLN N N -5.197 -11.723 8.594 1.00 . A A . 84 GLN N 1 1
9 17332 1 1 83 GLN NE2 N -7.590 -15.295 7.119 1.00 . A A . 84 GLN NE2 1 1
9 17333 1 1 83 GLN O O -2.562 -11.069 7.420 1.00 . A A . 84 GLN O 1 1
9 17334 1 1 83 GLN OE1 O -7.752 -13.083 7.069 1.00 . A A . 84 GLN OE1 1 1
9 17335 1 1 84 LEU C C -0.026 -13.405 6.908 1.00 . A A . 85 LEU C 1 1
9 17336 1 1 84 LEU CA C -0.493 -12.807 8.263 1.00 . A A . 85 LEU CA 1 1
9 17337 1 1 84 LEU CB C 0.266 -13.401 9.479 1.00 . A A . 85 LEU CB 1 1
9 17338 1 1 84 LEU CD1 C 2.370 -11.893 9.163 1.00 . A A . 85 LEU CD1 1 1
9 17339 1 1 84 LEU CD2 C 2.395 -13.812 10.797 1.00 . A A . 85 LEU CD2 1 1
9 17340 1 1 84 LEU CG C 1.821 -13.302 9.466 1.00 . A A . 85 LEU CG 1 1
9 17341 1 1 84 LEU H H -2.342 -13.901 8.759 1.00 . A A . 85 LEU H 1 1
9 17342 1 1 84 LEU HA H -0.295 -11.715 8.292 1.00 . A A . 85 LEU HA 1 1
9 17343 1 1 84 LEU HB2 H -0.112 -12.910 10.396 1.00 . A A . 85 LEU HB2 1 1
9 17344 1 1 84 LEU HB3 H -0.014 -14.467 9.600 1.00 . A A . 85 LEU HB3 1 1
9 17345 1 1 84 LEU HD11 H 2.109 -11.564 8.141 1.00 . A A . 85 LEU HD11 1 1
9 17346 1 1 84 LEU HD12 H 3.472 -11.860 9.214 1.00 . A A . 85 LEU HD12 1 1
9 17347 1 1 84 LEU HD13 H 1.976 -11.132 9.859 1.00 . A A . 85 LEU HD13 1 1
9 17348 1 1 84 LEU HD21 H 3.501 -13.812 10.786 1.00 . A A . 85 LEU HD21 1 1
9 17349 1 1 84 LEU HD22 H 2.074 -14.850 11.002 1.00 . A A . 85 LEU HD22 1 1
9 17350 1 1 84 LEU HD23 H 2.069 -13.188 11.651 1.00 . A A . 85 LEU HD23 1 1
9 17351 1 1 84 LEU HG H 2.197 -13.972 8.671 1.00 . A A . 85 LEU HG 1 1
9 17352 1 1 84 LEU N N -1.956 -13.018 8.407 1.00 . A A . 85 LEU N 1 1
9 17353 1 1 84 LEU O O -0.154 -14.608 6.656 1.00 . A A . 85 LEU O 1 1
9 17354 1 1 85 GLU C C 2.605 -12.868 4.771 1.00 . A A . 86 GLU C 1 1
9 17355 1 1 85 GLU CA C 1.058 -12.878 4.729 1.00 . A A . 86 GLU CA 1 1
9 17356 1 1 85 GLU CB C 0.525 -11.902 3.647 1.00 . A A . 86 GLU CB 1 1
9 17357 1 1 85 GLU CD C -1.446 -11.208 2.172 1.00 . A A . 86 GLU CD 1 1
9 17358 1 1 85 GLU CG C -0.953 -12.140 3.280 1.00 . A A . 86 GLU CG 1 1
9 17359 1 1 85 GLU H H 0.651 -11.585 6.469 1.00 . A A . 86 GLU H 1 1
9 17360 1 1 85 GLU HA H 0.707 -13.892 4.457 1.00 . A A . 86 GLU HA 1 1
9 17361 1 1 85 GLU HB2 H 0.680 -10.852 3.963 1.00 . A A . 86 GLU HB2 1 1
9 17362 1 1 85 GLU HB3 H 1.128 -12.018 2.724 1.00 . A A . 86 GLU HB3 1 1
9 17363 1 1 85 GLU HG2 H -1.077 -13.193 2.960 1.00 . A A . 86 GLU HG2 1 1
9 17364 1 1 85 GLU HG3 H -1.595 -12.019 4.174 1.00 . A A . 86 GLU HG3 1 1
9 17365 1 1 85 GLU N N 0.527 -12.520 6.065 1.00 . A A . 86 GLU N 1 1
9 17366 1 1 85 GLU O O 3.235 -11.871 5.147 1.00 . A A . 86 GLU O 1 1
9 17367 1 1 85 GLU OE1 O -1.252 -11.529 0.978 1.00 . A A . 86 GLU OE1 1 1
9 17368 1 1 85 GLU OE2 O -2.031 -10.150 2.488 1.00 . A A . 86 GLU OE2 1 1
9 17369 1 1 86 GLY C C 5.275 -14.455 5.719 1.00 . A A . 87 GLY C 1 1
9 17370 1 1 86 GLY CA C 4.664 -14.181 4.331 1.00 . A A . 87 GLY CA 1 1
9 17371 1 1 86 GLY H H 2.541 -14.716 4.022 1.00 . A A . 87 GLY H 1 1
9 17372 1 1 86 GLY HA2 H 4.891 -15.041 3.674 1.00 . A A . 87 GLY HA2 1 1
9 17373 1 1 86 GLY HA3 H 5.140 -13.315 3.828 1.00 . A A . 87 GLY HA3 1 1
9 17374 1 1 86 GLY N N 3.196 -14.009 4.373 1.00 . A A . 87 GLY N 1 1
9 17375 1 1 86 GLY O O 5.174 -15.571 6.236 1.00 . A A . 87 GLY O 1 1
9 17376 1 1 87 ASP C C 6.279 -12.218 8.524 1.00 . A A . 88 ASP C 1 1
9 17377 1 1 87 ASP CA C 6.537 -13.479 7.646 1.00 . A A . 88 ASP CA 1 1
9 17378 1 1 87 ASP CB C 8.064 -13.771 7.567 1.00 . A A . 88 ASP CB 1 1
9 17379 1 1 87 ASP CG C 8.440 -15.172 7.063 1.00 . A A . 88 ASP CG 1 1
9 17380 1 1 87 ASP H H 5.904 -12.555 5.738 1.00 . A A . 88 ASP H 1 1
9 17381 1 1 87 ASP HA H 6.065 -14.295 8.215 1.00 . A A . 88 ASP HA 1 1
9 17382 1 1 87 ASP HB2 H 8.568 -13.008 6.943 1.00 . A A . 88 ASP HB2 1 1
9 17383 1 1 87 ASP HB3 H 8.520 -13.656 8.569 1.00 . A A . 88 ASP HB3 1 1
9 17384 1 1 87 ASP N N 5.905 -13.418 6.293 1.00 . A A . 88 ASP N 1 1
9 17385 1 1 87 ASP O O 6.127 -12.355 9.741 1.00 . A A . 88 ASP O 1 1
9 17386 1 1 87 ASP OD1 O 8.405 -16.133 7.864 1.00 . A A . 88 ASP OD1 1 1
9 17387 1 1 87 ASP OD2 O 8.762 -15.318 5.862 1.00 . A A . 88 ASP OD2 1 1
9 17388 1 1 88 ASN C C 5.246 -8.692 7.887 1.00 . A A . 89 ASN C 1 1
9 17389 1 1 88 ASN CA C 6.135 -9.725 8.656 1.00 . A A . 89 ASN CA 1 1
9 17390 1 1 88 ASN CB C 7.544 -9.208 9.073 1.00 . A A . 89 ASN CB 1 1
9 17391 1 1 88 ASN CG C 8.561 -8.798 7.976 1.00 . A A . 89 ASN CG 1 1
9 17392 1 1 88 ASN H H 6.247 -11.064 6.912 1.00 . A A . 89 ASN H 1 1
9 17393 1 1 88 ASN HA H 5.606 -9.911 9.608 1.00 . A A . 89 ASN HA 1 1
9 17394 1 1 88 ASN HB2 H 7.387 -8.349 9.745 1.00 . A A . 89 ASN HB2 1 1
9 17395 1 1 88 ASN HB3 H 8.014 -9.981 9.712 1.00 . A A . 89 ASN HB3 1 1
9 17396 1 1 88 ASN HD21 H 9.909 -8.372 9.393 1.00 . A A . 89 ASN HD21 1 1
9 17397 1 1 88 ASN HD22 H 10.429 -8.150 7.649 1.00 . A A . 89 ASN HD22 1 1
9 17398 1 1 88 ASN N N 6.279 -11.011 7.928 1.00 . A A . 89 ASN N 1 1
9 17399 1 1 88 ASN ND2 N 9.766 -8.428 8.380 1.00 . A A . 89 ASN ND2 1 1
9 17400 1 1 88 ASN O O 5.656 -7.546 7.678 1.00 . A A . 89 ASN O 1 1
9 17401 1 1 88 ASN OD1 O 8.289 -8.807 6.774 1.00 . A A . 89 ASN OD1 1 1
9 17402 1 1 89 LYS C C 1.606 -8.625 7.126 1.00 . A A . 90 LYS C 1 1
9 17403 1 1 89 LYS CA C 3.061 -8.202 6.774 1.00 . A A . 90 LYS CA 1 1
9 17404 1 1 89 LYS CB C 3.393 -8.229 5.253 1.00 . A A . 90 LYS CB 1 1
9 17405 1 1 89 LYS CD C 1.467 -7.902 3.541 1.00 . A A . 90 LYS CD 1 1
9 17406 1 1 89 LYS CE C 0.932 -6.995 2.417 1.00 . A A . 90 LYS CE 1 1
9 17407 1 1 89 LYS CG C 2.614 -7.248 4.343 1.00 . A A . 90 LYS CG 1 1
9 17408 1 1 89 LYS H H 3.876 -10.102 7.582 1.00 . A A . 90 LYS H 1 1
9 17409 1 1 89 LYS HA H 3.211 -7.158 7.114 1.00 . A A . 90 LYS HA 1 1
9 17410 1 1 89 LYS HB2 H 4.465 -7.975 5.136 1.00 . A A . 90 LYS HB2 1 1
9 17411 1 1 89 LYS HB3 H 3.325 -9.260 4.857 1.00 . A A . 90 LYS HB3 1 1
9 17412 1 1 89 LYS HD2 H 1.826 -8.849 3.095 1.00 . A A . 90 LYS HD2 1 1
9 17413 1 1 89 LYS HD3 H 0.648 -8.184 4.229 1.00 . A A . 90 LYS HD3 1 1
9 17414 1 1 89 LYS HE2 H 0.533 -6.055 2.832 1.00 . A A . 90 LYS HE2 1 1
9 17415 1 1 89 LYS HE3 H 1.750 -6.708 1.730 1.00 . A A . 90 LYS HE3 1 1
9 17416 1 1 89 LYS HG2 H 2.236 -6.386 4.926 1.00 . A A . 90 LYS HG2 1 1
9 17417 1 1 89 LYS HG3 H 3.337 -6.807 3.634 1.00 . A A . 90 LYS HG3 1 1
9 17418 1 1 89 LYS HZ1 H -0.480 -7.057 0.888 1.00 . A A . 90 LYS HZ1 1 1
9 17419 1 1 89 LYS HZ2 H -0.932 -7.900 2.233 1.00 . A A . 90 LYS HZ2 1 1
9 17420 1 1 89 LYS HZ3 H 0.202 -8.527 1.210 1.00 . A A . 90 LYS HZ3 1 1
9 17421 1 1 89 LYS N N 4.013 -9.088 7.503 1.00 . A A . 90 LYS N 1 1
9 17422 1 1 89 LYS NZ N -0.130 -7.658 1.642 1.00 . A A . 90 LYS NZ 1 1
9 17423 1 1 89 LYS O O 1.083 -9.599 6.580 1.00 . A A . 90 LYS O 1 1
9 17424 1 1 90 LEU C C -1.450 -7.297 7.731 1.00 . A A . 91 LEU C 1 1
9 17425 1 1 90 LEU CA C -0.422 -8.156 8.516 1.00 . A A . 91 LEU CA 1 1
9 17426 1 1 90 LEU CB C -0.562 -7.812 10.028 1.00 . A A . 91 LEU CB 1 1
9 17427 1 1 90 LEU CD1 C 0.485 -7.874 12.350 1.00 . A A . 91 LEU CD1 1 1
9 17428 1 1 90 LEU CD2 C -0.371 -10.017 11.320 1.00 . A A . 91 LEU CD2 1 1
9 17429 1 1 90 LEU CG C 0.271 -8.648 11.036 1.00 . A A . 91 LEU CG 1 1
9 17430 1 1 90 LEU H H 1.511 -7.088 8.410 1.00 . A A . 91 LEU H 1 1
9 17431 1 1 90 LEU HA H -0.648 -9.235 8.396 1.00 . A A . 91 LEU HA 1 1
9 17432 1 1 90 LEU HB2 H -0.311 -6.746 10.145 1.00 . A A . 91 LEU HB2 1 1
9 17433 1 1 90 LEU HB3 H -1.628 -7.865 10.328 1.00 . A A . 91 LEU HB3 1 1
9 17434 1 1 90 LEU HD11 H 1.124 -8.436 13.055 1.00 . A A . 91 LEU HD11 1 1
9 17435 1 1 90 LEU HD12 H -0.468 -7.655 12.866 1.00 . A A . 91 LEU HD12 1 1
9 17436 1 1 90 LEU HD13 H 0.992 -6.907 12.174 1.00 . A A . 91 LEU HD13 1 1
9 17437 1 1 90 LEU HD21 H -0.564 -10.576 10.388 1.00 . A A . 91 LEU HD21 1 1
9 17438 1 1 90 LEU HD22 H -1.338 -9.922 11.848 1.00 . A A . 91 LEU HD22 1 1
9 17439 1 1 90 LEU HD23 H 0.286 -10.651 11.942 1.00 . A A . 91 LEU HD23 1 1
9 17440 1 1 90 LEU HG H 1.270 -8.830 10.604 1.00 . A A . 91 LEU HG 1 1
9 17441 1 1 90 LEU N N 0.960 -7.869 8.036 1.00 . A A . 91 LEU N 1 1
9 17442 1 1 90 LEU O O -1.335 -6.069 7.686 1.00 . A A . 91 LEU O 1 1
9 17443 1 1 91 VAL C C -4.886 -7.376 7.443 1.00 . A A . 92 VAL C 1 1
9 17444 1 1 91 VAL CA C -3.633 -7.263 6.524 1.00 . A A . 92 VAL CA 1 1
9 17445 1 1 91 VAL CB C -3.911 -7.805 5.081 1.00 . A A . 92 VAL CB 1 1
9 17446 1 1 91 VAL CG1 C -2.868 -7.301 4.061 1.00 . A A . 92 VAL CG1 1 1
9 17447 1 1 91 VAL CG2 C -4.096 -9.332 4.924 1.00 . A A . 92 VAL CG2 1 1
9 17448 1 1 91 VAL H H -2.457 -8.968 7.235 1.00 . A A . 92 VAL H 1 1
9 17449 1 1 91 VAL HA H -3.401 -6.184 6.403 1.00 . A A . 92 VAL HA 1 1
9 17450 1 1 91 VAL HB H -4.874 -7.367 4.781 1.00 . A A . 92 VAL HB 1 1
9 17451 1 1 91 VAL HG11 H -1.865 -7.731 4.243 1.00 . A A . 92 VAL HG11 1 1
9 17452 1 1 91 VAL HG12 H -3.152 -7.554 3.022 1.00 . A A . 92 VAL HG12 1 1
9 17453 1 1 91 VAL HG13 H -2.761 -6.203 4.100 1.00 . A A . 92 VAL HG13 1 1
9 17454 1 1 91 VAL HG21 H -4.892 -9.712 5.589 1.00 . A A . 92 VAL HG21 1 1
9 17455 1 1 91 VAL HG22 H -4.391 -9.604 3.895 1.00 . A A . 92 VAL HG22 1 1
9 17456 1 1 91 VAL HG23 H -3.172 -9.891 5.155 1.00 . A A . 92 VAL HG23 1 1
9 17457 1 1 91 VAL N N -2.483 -7.947 7.173 1.00 . A A . 92 VAL N 1 1
9 17458 1 1 91 VAL O O -5.270 -8.479 7.852 1.00 . A A . 92 VAL O 1 1
9 17459 1 1 92 THR C C -7.723 -5.044 7.887 1.00 . A A . 93 THR C 1 1
9 17460 1 1 92 THR CA C -6.850 -6.205 8.433 1.00 . A A . 93 THR CA 1 1
9 17461 1 1 92 THR CB C -6.731 -6.220 9.985 1.00 . A A . 93 THR CB 1 1
9 17462 1 1 92 THR CG2 C -6.023 -5.031 10.658 1.00 . A A . 93 THR CG2 1 1
9 17463 1 1 92 THR H H -5.079 -5.382 7.364 1.00 . A A . 93 THR H 1 1
9 17464 1 1 92 THR HA H -7.373 -7.157 8.182 1.00 . A A . 93 THR HA 1 1
9 17465 1 1 92 THR HB H -6.167 -7.125 10.259 1.00 . A A . 93 THR HB 1 1
9 17466 1 1 92 THR HG1 H -8.420 -7.130 10.148 1.00 . A A . 93 THR HG1 1 1
9 17467 1 1 92 THR HG21 H -6.604 -4.097 10.560 1.00 . A A . 93 THR HG21 1 1
9 17468 1 1 92 THR HG22 H -5.022 -4.856 10.224 1.00 . A A . 93 THR HG22 1 1
9 17469 1 1 92 THR HG23 H -5.882 -5.214 11.739 1.00 . A A . 93 THR HG23 1 1
9 17470 1 1 92 THR N N -5.536 -6.230 7.728 1.00 . A A . 93 THR N 1 1
9 17471 1 1 92 THR O O -7.444 -3.863 8.112 1.00 . A A . 93 THR O 1 1
9 17472 1 1 92 THR OG1 O -8.032 -6.349 10.550 1.00 . A A . 93 THR OG1 1 1
9 17473 1 1 93 THR C C -11.116 -4.522 7.323 1.00 . A A . 94 THR C 1 1
9 17474 1 1 93 THR CA C -9.764 -4.488 6.556 1.00 . A A . 94 THR CA 1 1
9 17475 1 1 93 THR CB C -9.856 -4.751 5.027 1.00 . A A . 94 THR CB 1 1
9 17476 1 1 93 THR CG2 C -10.218 -6.184 4.599 1.00 . A A . 94 THR CG2 1 1
9 17477 1 1 93 THR H H -8.915 -6.443 7.128 1.00 . A A . 94 THR H 1 1
9 17478 1 1 93 THR HA H -9.355 -3.467 6.631 1.00 . A A . 94 THR HA 1 1
9 17479 1 1 93 THR HB H -8.866 -4.535 4.587 1.00 . A A . 94 THR HB 1 1
9 17480 1 1 93 THR HG1 H -10.793 -4.056 3.497 1.00 . A A . 94 THR HG1 1 1
9 17481 1 1 93 THR HG21 H -9.452 -6.902 4.949 1.00 . A A . 94 THR HG21 1 1
9 17482 1 1 93 THR HG22 H -10.265 -6.269 3.500 1.00 . A A . 94 THR HG22 1 1
9 17483 1 1 93 THR HG23 H -11.188 -6.500 5.019 1.00 . A A . 94 THR HG23 1 1
9 17484 1 1 93 THR N N -8.804 -5.425 7.194 1.00 . A A . 94 THR N 1 1
9 17485 1 1 93 THR O O -11.689 -5.591 7.564 1.00 . A A . 94 THR O 1 1
9 17486 1 1 93 THR OG1 O -10.780 -3.844 4.433 1.00 . A A . 94 THR OG1 1 1
9 17487 1 1 94 PHE C C -13.806 -2.245 8.016 1.00 . A A . 95 PHE C 1 1
9 17488 1 1 94 PHE CA C -12.728 -3.161 8.658 1.00 . A A . 95 PHE CA 1 1
9 17489 1 1 94 PHE CB C -12.258 -2.844 10.116 1.00 . A A . 95 PHE CB 1 1
9 17490 1 1 94 PHE CD1 C -9.831 -2.080 10.239 1.00 . A A . 95 PHE CD1 1 1
9 17491 1 1 94 PHE CD2 C -11.547 -0.466 10.776 1.00 . A A . 95 PHE CD2 1 1
9 17492 1 1 94 PHE CE1 C -8.852 -1.122 10.483 1.00 . A A . 95 PHE CE1 1 1
9 17493 1 1 94 PHE CE2 C -10.565 0.491 11.022 1.00 . A A . 95 PHE CE2 1 1
9 17494 1 1 94 PHE CG C -11.188 -1.758 10.369 1.00 . A A . 95 PHE CG 1 1
9 17495 1 1 94 PHE CZ C -9.220 0.162 10.874 1.00 . A A . 95 PHE CZ 1 1
9 17496 1 1 94 PHE H H -11.011 -2.527 7.433 1.00 . A A . 95 PHE H 1 1
9 17497 1 1 94 PHE HA H -13.251 -4.132 8.759 1.00 . A A . 95 PHE HA 1 1
9 17498 1 1 94 PHE HB2 H -13.161 -2.623 10.716 1.00 . A A . 95 PHE HB2 1 1
9 17499 1 1 94 PHE HB3 H -11.886 -3.781 10.567 1.00 . A A . 95 PHE HB3 1 1
9 17500 1 1 94 PHE HD1 H -9.528 -3.075 9.944 1.00 . A A . 95 PHE HD1 1 1
9 17501 1 1 94 PHE HD2 H -12.586 -0.201 10.907 1.00 . A A . 95 PHE HD2 1 1
9 17502 1 1 94 PHE HE1 H -7.810 -1.379 10.372 1.00 . A A . 95 PHE HE1 1 1
9 17503 1 1 94 PHE HE2 H -10.847 1.487 11.331 1.00 . A A . 95 PHE HE2 1 1
9 17504 1 1 94 PHE HZ H -8.457 0.904 11.060 1.00 . A A . 95 PHE HZ 1 1
9 17505 1 1 94 PHE N N -11.593 -3.325 7.712 1.00 . A A . 95 PHE N 1 1
9 17506 1 1 94 PHE O O -14.605 -2.757 7.224 1.00 . A A . 95 PHE O 1 1
9 17507 1 1 95 LYS C C -14.300 0.834 6.645 1.00 . A A . 96 LYS C 1 1
9 17508 1 1 95 LYS CA C -14.898 -0.010 7.806 1.00 . A A . 96 LYS CA 1 1
9 17509 1 1 95 LYS CB C -15.483 0.869 8.952 1.00 . A A . 96 LYS CB 1 1
9 17510 1 1 95 LYS CD C -17.309 -0.801 9.806 1.00 . A A . 96 LYS CD 1 1
9 17511 1 1 95 LYS CE C -18.078 -1.277 11.051 1.00 . A A . 96 LYS CE 1 1
9 17512 1 1 95 LYS CG C -16.154 0.161 10.154 1.00 . A A . 96 LYS CG 1 1
9 17513 1 1 95 LYS H H -13.143 -0.625 9.005 1.00 . A A . 96 LYS H 1 1
9 17514 1 1 95 LYS HA H -15.755 -0.583 7.397 1.00 . A A . 96 LYS HA 1 1
9 17515 1 1 95 LYS HB2 H -14.687 1.527 9.352 1.00 . A A . 96 LYS HB2 1 1
9 17516 1 1 95 LYS HB3 H -16.224 1.565 8.514 1.00 . A A . 96 LYS HB3 1 1
9 17517 1 1 95 LYS HD2 H -18.010 -0.307 9.105 1.00 . A A . 96 LYS HD2 1 1
9 17518 1 1 95 LYS HD3 H -16.898 -1.673 9.261 1.00 . A A . 96 LYS HD3 1 1
9 17519 1 1 95 LYS HE2 H -17.385 -1.694 11.804 1.00 . A A . 96 LYS HE2 1 1
9 17520 1 1 95 LYS HE3 H -18.582 -0.421 11.535 1.00 . A A . 96 LYS HE3 1 1
9 17521 1 1 95 LYS HG2 H -15.387 -0.381 10.739 1.00 . A A . 96 LYS HG2 1 1
9 17522 1 1 95 LYS HG3 H -16.531 0.948 10.833 1.00 . A A . 96 LYS HG3 1 1
9 17523 1 1 95 LYS HZ1 H -19.748 -1.951 10.004 1.00 . A A . 96 LYS HZ1 1 1
9 17524 1 1 95 LYS HZ2 H -19.644 -2.561 11.535 1.00 . A A . 96 LYS HZ2 1 1
9 17525 1 1 95 LYS HZ3 H -18.660 -3.148 10.345 1.00 . A A . 96 LYS HZ3 1 1
9 17526 1 1 95 LYS N N -13.852 -0.934 8.331 1.00 . A A . 96 LYS N 1 1
9 17527 1 1 95 LYS NZ N -19.091 -2.293 10.714 1.00 . A A . 96 LYS NZ 1 1
9 17528 1 1 95 LYS O O -13.927 1.999 6.823 1.00 . A A . 96 LYS O 1 1
9 17529 1 1 96 ASN C C -11.938 1.185 4.510 1.00 . A A . 97 ASN C 1 1
9 17530 1 1 96 ASN CA C -13.442 0.775 4.275 1.00 . A A . 97 ASN CA 1 1
9 17531 1 1 96 ASN CB C -14.273 1.890 3.556 1.00 . A A . 97 ASN CB 1 1
9 17532 1 1 96 ASN CG C -15.662 1.478 3.023 1.00 . A A . 97 ASN CG 1 1
9 17533 1 1 96 ASN H H -14.531 -0.755 5.447 1.00 . A A . 97 ASN H 1 1
9 17534 1 1 96 ASN HA H -13.377 -0.060 3.551 1.00 . A A . 97 ASN HA 1 1
9 17535 1 1 96 ASN HB2 H -14.399 2.752 4.238 1.00 . A A . 97 ASN HB2 1 1
9 17536 1 1 96 ASN HB3 H -13.687 2.305 2.712 1.00 . A A . 97 ASN HB3 1 1
9 17537 1 1 96 ASN HD21 H -14.854 0.849 1.298 1.00 . A A . 97 ASN HD21 1 1
9 17538 1 1 96 ASN HD22 H -16.672 0.687 1.482 1.00 . A A . 97 ASN HD22 1 1
9 17539 1 1 96 ASN N N -14.177 0.208 5.453 1.00 . A A . 97 ASN N 1 1
9 17540 1 1 96 ASN ND2 N -15.736 0.947 1.812 1.00 . A A . 97 ASN ND2 1 1
9 17541 1 1 96 ASN O O -11.434 2.095 3.845 1.00 . A A . 97 ASN O 1 1
9 17542 1 1 96 ASN OD1 O -16.677 1.635 3.702 1.00 . A A . 97 ASN OD1 1 1
9 17543 1 1 97 ILE C C -9.052 -0.391 5.975 1.00 . A A . 98 ILE C 1 1
9 17544 1 1 97 ILE CA C -9.860 0.931 5.886 1.00 . A A . 98 ILE CA 1 1
9 17545 1 1 97 ILE CB C -9.881 1.736 7.242 1.00 . A A . 98 ILE CB 1 1
9 17546 1 1 97 ILE CD1 C -11.176 3.604 8.522 1.00 . A A . 98 ILE CD1 1 1
9 17547 1 1 97 ILE CG1 C -10.654 3.089 7.170 1.00 . A A . 98 ILE CG1 1 1
9 17548 1 1 97 ILE CG2 C -8.454 2.009 7.786 1.00 . A A . 98 ILE CG2 1 1
9 17549 1 1 97 ILE H H -11.740 -0.223 5.927 1.00 . A A . 98 ILE H 1 1
9 17550 1 1 97 ILE HA H -9.391 1.589 5.131 1.00 . A A . 98 ILE HA 1 1
9 17551 1 1 97 ILE HB H -10.393 1.094 7.988 1.00 . A A . 98 ILE HB 1 1
9 17552 1 1 97 ILE HD11 H -11.807 2.850 9.027 1.00 . A A . 98 ILE HD11 1 1
9 17553 1 1 97 ILE HD12 H -10.358 3.876 9.213 1.00 . A A . 98 ILE HD12 1 1
9 17554 1 1 97 ILE HD13 H -11.800 4.503 8.382 1.00 . A A . 98 ILE HD13 1 1
9 17555 1 1 97 ILE HG12 H -10.038 3.868 6.681 1.00 . A A . 98 ILE HG12 1 1
9 17556 1 1 97 ILE HG13 H -11.537 2.997 6.517 1.00 . A A . 98 ILE HG13 1 1
9 17557 1 1 97 ILE HG21 H -7.864 2.638 7.093 1.00 . A A . 98 ILE HG21 1 1
9 17558 1 1 97 ILE HG22 H -8.473 2.517 8.768 1.00 . A A . 98 ILE HG22 1 1
9 17559 1 1 97 ILE HG23 H -7.879 1.079 7.948 1.00 . A A . 98 ILE HG23 1 1
9 17560 1 1 97 ILE N N -11.223 0.521 5.445 1.00 . A A . 98 ILE N 1 1
9 17561 1 1 97 ILE O O -9.155 -1.105 6.978 1.00 . A A . 98 ILE O 1 1
9 17562 1 1 98 LYS C C -5.927 -1.241 5.745 1.00 . A A . 99 LYS C 1 1
9 17563 1 1 98 LYS CA C -7.207 -1.767 5.042 1.00 . A A . 99 LYS CA 1 1
9 17564 1 1 98 LYS CB C -6.927 -2.389 3.651 1.00 . A A . 99 LYS CB 1 1
9 17565 1 1 98 LYS CD C -5.989 -4.505 2.435 1.00 . A A . 99 LYS CD 1 1
9 17566 1 1 98 LYS CE C -5.200 -3.834 1.295 1.00 . A A . 99 LYS CE 1 1
9 17567 1 1 98 LYS CG C -6.070 -3.679 3.728 1.00 . A A . 99 LYS CG 1 1
9 17568 1 1 98 LYS H H -8.198 0.019 4.202 1.00 . A A . 99 LYS H 1 1
9 17569 1 1 98 LYS HA H -7.649 -2.590 5.634 1.00 . A A . 99 LYS HA 1 1
9 17570 1 1 98 LYS HB2 H -7.892 -2.635 3.167 1.00 . A A . 99 LYS HB2 1 1
9 17571 1 1 98 LYS HB3 H -6.443 -1.648 2.984 1.00 . A A . 99 LYS HB3 1 1
9 17572 1 1 98 LYS HD2 H -5.513 -5.471 2.693 1.00 . A A . 99 LYS HD2 1 1
9 17573 1 1 98 LYS HD3 H -7.016 -4.757 2.107 1.00 . A A . 99 LYS HD3 1 1
9 17574 1 1 98 LYS HE2 H -5.665 -2.874 1.008 1.00 . A A . 99 LYS HE2 1 1
9 17575 1 1 98 LYS HE3 H -4.173 -3.596 1.628 1.00 . A A . 99 LYS HE3 1 1
9 17576 1 1 98 LYS HG2 H -5.049 -3.435 4.075 1.00 . A A . 99 LYS HG2 1 1
9 17577 1 1 98 LYS HG3 H -6.481 -4.338 4.516 1.00 . A A . 99 LYS HG3 1 1
9 17578 1 1 98 LYS HZ1 H -6.059 -4.882 -0.286 1.00 . A A . 99 LYS HZ1 1 1
9 17579 1 1 98 LYS HZ2 H -4.710 -5.613 0.327 1.00 . A A . 99 LYS HZ2 1 1
9 17580 1 1 98 LYS HZ3 H -4.562 -4.279 -0.638 1.00 . A A . 99 LYS HZ3 1 1
9 17581 1 1 98 LYS N N -8.203 -0.667 4.963 1.00 . A A . 99 LYS N 1 1
9 17582 1 1 98 LYS NZ N -5.129 -4.703 0.106 1.00 . A A . 99 LYS NZ 1 1
9 17583 1 1 98 LYS O O -5.270 -0.313 5.265 1.00 . A A . 99 LYS O 1 1
9 17584 1 1 99 SER C C -3.310 -2.497 7.463 1.00 . A A . 100 SER C 1 1
9 17585 1 1 99 SER CA C -4.457 -1.496 7.736 1.00 . A A . 100 SER CA 1 1
9 17586 1 1 99 SER CB C -4.878 -1.464 9.222 1.00 . A A . 100 SER CB 1 1
9 17587 1 1 99 SER H H -6.164 -2.734 7.023 1.00 . A A . 100 SER H 1 1
9 17588 1 1 99 SER HA H -4.131 -0.462 7.498 1.00 . A A . 100 SER HA 1 1
9 17589 1 1 99 SER HB2 H -5.758 -0.811 9.365 1.00 . A A . 100 SER HB2 1 1
9 17590 1 1 99 SER HB3 H -5.185 -2.459 9.582 1.00 . A A . 100 SER HB3 1 1
9 17591 1 1 99 SER HG H -4.134 -1.020 10.940 1.00 . A A . 100 SER HG 1 1
9 17592 1 1 99 SER N N -5.614 -1.873 6.886 1.00 . A A . 100 SER N 1 1
9 17593 1 1 99 SER O O -3.358 -3.653 7.900 1.00 . A A . 100 SER O 1 1
9 17594 1 1 99 SER OG O -3.814 -0.983 10.035 1.00 . A A . 100 SER OG 1 1
9 17595 1 1 100 VAL C C 0.019 -2.611 7.189 1.00 . A A . 101 VAL C 1 1
9 17596 1 1 100 VAL CA C -1.177 -2.895 6.243 1.00 . A A . 101 VAL CA 1 1
9 17597 1 1 100 VAL CB C -0.850 -2.656 4.732 1.00 . A A . 101 VAL CB 1 1
9 17598 1 1 100 VAL CG1 C 0.368 -3.474 4.243 1.00 . A A . 101 VAL CG1 1 1
9 17599 1 1 100 VAL CG2 C -2.051 -2.987 3.822 1.00 . A A . 101 VAL CG2 1 1
9 17600 1 1 100 VAL H H -2.392 -1.057 6.411 1.00 . A A . 101 VAL H 1 1
9 17601 1 1 100 VAL HA H -1.482 -3.962 6.322 1.00 . A A . 101 VAL HA 1 1
9 17602 1 1 100 VAL HB H -0.605 -1.585 4.591 1.00 . A A . 101 VAL HB 1 1
9 17603 1 1 100 VAL HG11 H 0.548 -3.356 3.158 1.00 . A A . 101 VAL HG11 1 1
9 17604 1 1 100 VAL HG12 H 1.301 -3.158 4.746 1.00 . A A . 101 VAL HG12 1 1
9 17605 1 1 100 VAL HG13 H 0.242 -4.552 4.450 1.00 . A A . 101 VAL HG13 1 1
9 17606 1 1 100 VAL HG21 H -2.913 -2.330 4.043 1.00 . A A . 101 VAL HG21 1 1
9 17607 1 1 100 VAL HG22 H -1.810 -2.852 2.753 1.00 . A A . 101 VAL HG22 1 1
9 17608 1 1 100 VAL HG23 H -2.391 -4.028 3.964 1.00 . A A . 101 VAL HG23 1 1
9 17609 1 1 100 VAL N N -2.297 -2.033 6.710 1.00 . A A . 101 VAL N 1 1
9 17610 1 1 100 VAL O O 0.756 -1.639 7.007 1.00 . A A . 101 VAL O 1 1
9 17611 1 1 101 THR C C 2.467 -4.158 8.842 1.00 . A A . 102 THR C 1 1
9 17612 1 1 101 THR CA C 1.209 -3.333 9.255 1.00 . A A . 102 THR CA 1 1
9 17613 1 1 101 THR CB C 0.588 -3.747 10.624 1.00 . A A . 102 THR CB 1 1
9 17614 1 1 101 THR CG2 C 1.489 -3.443 11.830 1.00 . A A . 102 THR CG2 1 1
9 17615 1 1 101 THR H H -0.458 -4.287 8.115 1.00 . A A . 102 THR H 1 1
9 17616 1 1 101 THR HA H 1.487 -2.260 9.365 1.00 . A A . 102 THR HA 1 1
9 17617 1 1 101 THR HB H 0.396 -4.831 10.624 1.00 . A A . 102 THR HB 1 1
9 17618 1 1 101 THR HG1 H -1.218 -3.334 10.101 1.00 . A A . 102 THR HG1 1 1
9 17619 1 1 101 THR HG21 H 1.001 -3.718 12.782 1.00 . A A . 102 THR HG21 1 1
9 17620 1 1 101 THR HG22 H 1.758 -2.372 11.890 1.00 . A A . 102 THR HG22 1 1
9 17621 1 1 101 THR HG23 H 2.428 -4.021 11.770 1.00 . A A . 102 THR HG23 1 1
9 17622 1 1 101 THR N N 0.190 -3.493 8.181 1.00 . A A . 102 THR N 1 1
9 17623 1 1 101 THR O O 2.603 -5.333 9.198 1.00 . A A . 102 THR O 1 1
9 17624 1 1 101 THR OG1 O -0.659 -3.094 10.844 1.00 . A A . 102 THR OG1 1 1
9 17625 1 1 102 GLU C C 5.820 -3.733 8.217 1.00 . A A . 103 GLU C 1 1
9 17626 1 1 102 GLU CA C 4.545 -4.191 7.460 1.00 . A A . 103 GLU CA 1 1
9 17627 1 1 102 GLU CB C 4.611 -3.853 5.947 1.00 . A A . 103 GLU CB 1 1
9 17628 1 1 102 GLU CD C 5.747 -4.248 3.690 1.00 . A A . 103 GLU CD 1 1
9 17629 1 1 102 GLU CG C 5.675 -4.653 5.162 1.00 . A A . 103 GLU CG 1 1
9 17630 1 1 102 GLU H H 3.121 -2.551 7.836 1.00 . A A . 103 GLU H 1 1
9 17631 1 1 102 GLU HA H 4.427 -5.292 7.526 1.00 . A A . 103 GLU HA 1 1
9 17632 1 1 102 GLU HB2 H 3.625 -4.054 5.486 1.00 . A A . 103 GLU HB2 1 1
9 17633 1 1 102 GLU HB3 H 4.783 -2.767 5.811 1.00 . A A . 103 GLU HB3 1 1
9 17634 1 1 102 GLU HG2 H 6.674 -4.522 5.621 1.00 . A A . 103 GLU HG2 1 1
9 17635 1 1 102 GLU HG3 H 5.463 -5.737 5.234 1.00 . A A . 103 GLU HG3 1 1
9 17636 1 1 102 GLU N N 3.362 -3.523 8.060 1.00 . A A . 103 GLU N 1 1
9 17637 1 1 102 GLU O O 6.122 -2.539 8.286 1.00 . A A . 103 GLU O 1 1
9 17638 1 1 102 GLU OE1 O 4.931 -4.746 2.883 1.00 . A A . 103 GLU OE1 1 1
9 17639 1 1 102 GLU OE2 O 6.620 -3.427 3.332 1.00 . A A . 103 GLU OE2 1 1
9 17640 1 1 103 LEU C C 9.021 -4.281 8.487 1.00 . A A . 104 LEU C 1 1
9 17641 1 1 103 LEU CA C 7.840 -4.439 9.489 1.00 . A A . 104 LEU CA 1 1
9 17642 1 1 103 LEU CB C 8.072 -5.608 10.490 1.00 . A A . 104 LEU CB 1 1
9 17643 1 1 103 LEU CD1 C 8.893 -6.591 12.650 1.00 . A A . 104 LEU CD1 1 1
9 17644 1 1 103 LEU CD2 C 10.206 -4.677 11.675 1.00 . A A . 104 LEU CD2 1 1
9 17645 1 1 103 LEU CG C 8.804 -5.295 11.822 1.00 . A A . 104 LEU CG 1 1
9 17646 1 1 103 LEU H H 6.240 -5.655 8.566 1.00 . A A . 104 LEU H 1 1
9 17647 1 1 103 LEU HA H 7.706 -3.517 10.087 1.00 . A A . 104 LEU HA 1 1
9 17648 1 1 103 LEU HB2 H 7.094 -6.046 10.779 1.00 . A A . 104 LEU HB2 1 1
9 17649 1 1 103 LEU HB3 H 8.590 -6.437 9.975 1.00 . A A . 104 LEU HB3 1 1
9 17650 1 1 103 LEU HD11 H 7.896 -7.038 12.816 1.00 . A A . 104 LEU HD11 1 1
9 17651 1 1 103 LEU HD12 H 9.336 -6.415 13.645 1.00 . A A . 104 LEU HD12 1 1
9 17652 1 1 103 LEU HD13 H 9.509 -7.363 12.149 1.00 . A A . 104 LEU HD13 1 1
9 17653 1 1 103 LEU HD21 H 10.165 -3.676 11.210 1.00 . A A . 104 LEU HD21 1 1
9 17654 1 1 103 LEU HD22 H 10.877 -5.304 11.058 1.00 . A A . 104 LEU HD22 1 1
9 17655 1 1 103 LEU HD23 H 10.692 -4.537 12.659 1.00 . A A . 104 LEU HD23 1 1
9 17656 1 1 103 LEU HG H 8.188 -4.571 12.385 1.00 . A A . 104 LEU HG 1 1
9 17657 1 1 103 LEU N N 6.584 -4.704 8.739 1.00 . A A . 104 LEU N 1 1
9 17658 1 1 103 LEU O O 9.312 -5.204 7.718 1.00 . A A . 104 LEU O 1 1
9 17659 1 1 104 ASN C C 12.082 -2.475 8.509 1.00 . A A . 105 ASN C 1 1
9 17660 1 1 104 ASN CA C 10.852 -2.827 7.619 1.00 . A A . 105 ASN CA 1 1
9 17661 1 1 104 ASN CB C 10.518 -1.712 6.582 1.00 . A A . 105 ASN CB 1 1
9 17662 1 1 104 ASN CG C 9.448 -2.065 5.527 1.00 . A A . 105 ASN CG 1 1
9 17663 1 1 104 ASN H H 9.361 -2.421 9.192 1.00 . A A . 105 ASN H 1 1
9 17664 1 1 104 ASN HA H 11.116 -3.719 7.020 1.00 . A A . 105 ASN HA 1 1
9 17665 1 1 104 ASN HB2 H 10.245 -0.773 7.104 1.00 . A A . 105 ASN HB2 1 1
9 17666 1 1 104 ASN HB3 H 11.443 -1.453 6.033 1.00 . A A . 105 ASN HB3 1 1
9 17667 1 1 104 ASN HD21 H 8.033 -1.470 6.785 1.00 . A A . 105 ASN HD21 1 1
9 17668 1 1 104 ASN HD22 H 7.478 -2.057 5.135 1.00 . A A . 105 ASN HD22 1 1
9 17669 1 1 104 ASN N N 9.687 -3.111 8.504 1.00 . A A . 105 ASN N 1 1
9 17670 1 1 104 ASN ND2 N 8.190 -1.784 5.821 1.00 . A A . 105 ASN ND2 1 1
9 17671 1 1 104 ASN O O 12.453 -1.303 8.649 1.00 . A A . 105 ASN O 1 1
9 17672 1 1 104 ASN OD1 O 9.744 -2.586 4.453 1.00 . A A . 105 ASN OD1 1 1
9 17673 1 1 105 GLY C C 13.620 -2.817 11.366 1.00 . A A . 106 GLY C 1 1
9 17674 1 1 105 GLY CA C 13.925 -3.340 9.947 1.00 . A A . 106 GLY CA 1 1
9 17675 1 1 105 GLY H H 12.253 -4.416 8.982 1.00 . A A . 106 GLY H 1 1
9 17676 1 1 105 GLY HA2 H 14.418 -4.326 10.040 1.00 . A A . 106 GLY HA2 1 1
9 17677 1 1 105 GLY HA3 H 14.671 -2.708 9.424 1.00 . A A . 106 GLY HA3 1 1
9 17678 1 1 105 GLY N N 12.712 -3.507 9.108 1.00 . A A . 106 GLY N 1 1
9 17679 1 1 105 GLY O O 13.141 -3.568 12.218 1.00 . A A . 106 GLY O 1 1
9 17680 1 1 106 ASP C C 11.922 -0.155 12.463 1.00 . A A . 107 ASP C 1 1
9 17681 1 1 106 ASP CA C 13.332 -0.764 12.748 1.00 . A A . 107 ASP CA 1 1
9 17682 1 1 106 ASP CB C 14.326 0.337 13.218 1.00 . A A . 107 ASP CB 1 1
9 17683 1 1 106 ASP CG C 15.592 -0.171 13.928 1.00 . A A . 107 ASP CG 1 1
9 17684 1 1 106 ASP H H 14.292 -1.029 10.780 1.00 . A A . 107 ASP H 1 1
9 17685 1 1 106 ASP HA H 13.205 -1.459 13.603 1.00 . A A . 107 ASP HA 1 1
9 17686 1 1 106 ASP HB2 H 14.625 0.978 12.368 1.00 . A A . 107 ASP HB2 1 1
9 17687 1 1 106 ASP HB3 H 13.812 1.027 13.915 1.00 . A A . 107 ASP HB3 1 1
9 17688 1 1 106 ASP N N 13.874 -1.518 11.580 1.00 . A A . 107 ASP N 1 1
9 17689 1 1 106 ASP O O 11.049 -0.243 13.329 1.00 . A A . 107 ASP O 1 1
9 17690 1 1 106 ASP OD1 O 16.498 -0.700 13.246 1.00 . A A . 107 ASP OD1 1 1
9 17691 1 1 106 ASP OD2 O 15.690 -0.035 15.168 1.00 . A A . 107 ASP OD2 1 1
9 17692 1 1 107 ILE C C 9.313 0.260 10.626 1.00 . A A . 108 ILE C 1 1
9 17693 1 1 107 ILE CA C 10.462 1.250 10.989 1.00 . A A . 108 ILE CA 1 1
9 17694 1 1 107 ILE CB C 10.726 2.337 9.881 1.00 . A A . 108 ILE CB 1 1
9 17695 1 1 107 ILE CD1 C 13.263 3.045 9.999 1.00 . A A . 108 ILE CD1 1 1
9 17696 1 1 107 ILE CG1 C 11.794 3.420 10.254 1.00 . A A . 108 ILE CG1 1 1
9 17697 1 1 107 ILE CG2 C 9.430 3.095 9.489 1.00 . A A . 108 ILE CG2 1 1
9 17698 1 1 107 ILE H H 12.469 0.425 10.617 1.00 . A A . 108 ILE H 1 1
9 17699 1 1 107 ILE HA H 10.188 1.813 11.901 1.00 . A A . 108 ILE HA 1 1
9 17700 1 1 107 ILE HB H 11.059 1.812 8.963 1.00 . A A . 108 ILE HB 1 1
9 17701 1 1 107 ILE HD11 H 13.612 2.229 10.652 1.00 . A A . 108 ILE HD11 1 1
9 17702 1 1 107 ILE HD12 H 13.431 2.733 8.952 1.00 . A A . 108 ILE HD12 1 1
9 17703 1 1 107 ILE HD13 H 13.925 3.910 10.190 1.00 . A A . 108 ILE HD13 1 1
9 17704 1 1 107 ILE HG12 H 11.624 4.348 9.675 1.00 . A A . 108 ILE HG12 1 1
9 17705 1 1 107 ILE HG13 H 11.671 3.727 11.310 1.00 . A A . 108 ILE HG13 1 1
9 17706 1 1 107 ILE HG21 H 8.629 2.417 9.144 1.00 . A A . 108 ILE HG21 1 1
9 17707 1 1 107 ILE HG22 H 9.020 3.680 10.333 1.00 . A A . 108 ILE HG22 1 1
9 17708 1 1 107 ILE HG23 H 9.611 3.793 8.653 1.00 . A A . 108 ILE HG23 1 1
9 17709 1 1 107 ILE N N 11.692 0.470 11.285 1.00 . A A . 108 ILE N 1 1
9 17710 1 1 107 ILE O O 9.312 -0.326 9.540 1.00 . A A . 108 ILE O 1 1
9 17711 1 1 108 ILE C C 6.076 0.494 10.537 1.00 . A A . 109 ILE C 1 1
9 17712 1 1 108 ILE CA C 7.027 -0.535 11.225 1.00 . A A . 109 ILE CA 1 1
9 17713 1 1 108 ILE CB C 6.457 -1.251 12.498 1.00 . A A . 109 ILE CB 1 1
9 17714 1 1 108 ILE CD1 C 4.907 -3.156 13.324 1.00 . A A . 109 ILE CD1 1 1
9 17715 1 1 108 ILE CG1 C 5.372 -2.302 12.137 1.00 . A A . 109 ILE CG1 1 1
9 17716 1 1 108 ILE CG2 C 5.966 -0.295 13.612 1.00 . A A . 109 ILE CG2 1 1
9 17717 1 1 108 ILE H H 8.417 0.754 12.345 1.00 . A A . 109 ILE H 1 1
9 17718 1 1 108 ILE HA H 7.254 -1.356 10.513 1.00 . A A . 109 ILE HA 1 1
9 17719 1 1 108 ILE HB H 7.297 -1.828 12.935 1.00 . A A . 109 ILE HB 1 1
9 17720 1 1 108 ILE HD11 H 5.761 -3.593 13.877 1.00 . A A . 109 ILE HD11 1 1
9 17721 1 1 108 ILE HD12 H 4.319 -2.556 14.041 1.00 . A A . 109 ILE HD12 1 1
9 17722 1 1 108 ILE HD13 H 4.258 -3.983 12.998 1.00 . A A . 109 ILE HD13 1 1
9 17723 1 1 108 ILE HG12 H 4.495 -1.812 11.673 1.00 . A A . 109 ILE HG12 1 1
9 17724 1 1 108 ILE HG13 H 5.764 -2.987 11.363 1.00 . A A . 109 ILE HG13 1 1
9 17725 1 1 108 ILE HG21 H 5.052 0.253 13.318 1.00 . A A . 109 ILE HG21 1 1
9 17726 1 1 108 ILE HG22 H 5.734 -0.830 14.550 1.00 . A A . 109 ILE HG22 1 1
9 17727 1 1 108 ILE HG23 H 6.737 0.445 13.871 1.00 . A A . 109 ILE HG23 1 1
9 17728 1 1 108 ILE N N 8.312 0.154 11.519 1.00 . A A . 109 ILE N 1 1
9 17729 1 1 108 ILE O O 5.704 1.519 11.119 1.00 . A A . 109 ILE O 1 1
9 17730 1 1 109 THR C C 3.501 0.622 8.377 1.00 . A A . 110 THR C 1 1
9 17731 1 1 109 THR CA C 4.972 1.133 8.398 1.00 . A A . 110 THR CA 1 1
9 17732 1 1 109 THR CB C 5.650 1.173 6.993 1.00 . A A . 110 THR CB 1 1
9 17733 1 1 109 THR CG2 C 5.003 2.166 6.018 1.00 . A A . 110 THR CG2 1 1
9 17734 1 1 109 THR H H 6.095 -0.688 8.933 1.00 . A A . 110 THR H 1 1
9 17735 1 1 109 THR HA H 5.020 2.165 8.805 1.00 . A A . 110 THR HA 1 1
9 17736 1 1 109 THR HB H 5.611 0.166 6.534 1.00 . A A . 110 THR HB 1 1
9 17737 1 1 109 THR HG1 H 7.372 1.546 6.214 1.00 . A A . 110 THR HG1 1 1
9 17738 1 1 109 THR HG21 H 5.055 3.200 6.404 1.00 . A A . 110 THR HG21 1 1
9 17739 1 1 109 THR HG22 H 3.939 1.932 5.834 1.00 . A A . 110 THR HG22 1 1
9 17740 1 1 109 THR HG23 H 5.510 2.155 5.035 1.00 . A A . 110 THR HG23 1 1
9 17741 1 1 109 THR N N 5.736 0.211 9.273 1.00 . A A . 110 THR N 1 1
9 17742 1 1 109 THR O O 3.188 -0.352 7.686 1.00 . A A . 110 THR O 1 1
9 17743 1 1 109 THR OG1 O 7.021 1.549 7.109 1.00 . A A . 110 THR OG1 1 1
9 17744 1 1 110 ASN C C 0.340 1.817 8.443 1.00 . A A . 111 ASN C 1 1
9 17745 1 1 110 ASN CA C 1.202 0.873 9.320 1.00 . A A . 111 ASN CA 1 1
9 17746 1 1 110 ASN CB C 0.882 0.862 10.842 1.00 . A A . 111 ASN CB 1 1
9 17747 1 1 110 ASN CG C -0.528 0.440 11.304 1.00 . A A . 111 ASN CG 1 1
9 17748 1 1 110 ASN H H 3.000 2.110 9.631 1.00 . A A . 111 ASN H 1 1
9 17749 1 1 110 ASN HA H 1.056 -0.166 8.975 1.00 . A A . 111 ASN HA 1 1
9 17750 1 1 110 ASN HB2 H 1.599 0.179 11.341 1.00 . A A . 111 ASN HB2 1 1
9 17751 1 1 110 ASN HB3 H 1.112 1.842 11.282 1.00 . A A . 111 ASN HB3 1 1
9 17752 1 1 110 ASN HD21 H -1.354 2.071 10.477 1.00 . A A . 111 ASN HD21 1 1
9 17753 1 1 110 ASN HD22 H -2.475 0.910 11.351 1.00 . A A . 111 ASN HD22 1 1
9 17754 1 1 110 ASN N N 2.623 1.281 9.157 1.00 . A A . 111 ASN N 1 1
9 17755 1 1 110 ASN ND2 N -1.556 1.223 11.019 1.00 . A A . 111 ASN ND2 1 1
9 17756 1 1 110 ASN O O 0.093 2.973 8.800 1.00 . A A . 111 ASN O 1 1
9 17757 1 1 110 ASN OD1 O -0.703 -0.572 11.979 1.00 . A A . 111 ASN OD1 1 1
9 17758 1 1 111 THR C C -2.224 1.880 6.187 1.00 . A A . 112 THR C 1 1
9 17759 1 1 111 THR CA C -0.686 2.112 6.194 1.00 . A A . 112 THR CA 1 1
9 17760 1 1 111 THR CB C 0.021 1.767 4.848 1.00 . A A . 112 THR CB 1 1
9 17761 1 1 111 THR CG2 C -0.412 2.669 3.685 1.00 . A A . 112 THR CG2 1 1
9 17762 1 1 111 THR H H 0.176 0.316 7.130 1.00 . A A . 112 THR H 1 1
9 17763 1 1 111 THR HA H -0.480 3.187 6.375 1.00 . A A . 112 THR HA 1 1
9 17764 1 1 111 THR HB H -0.191 0.717 4.572 1.00 . A A . 112 THR HB 1 1
9 17765 1 1 111 THR HG1 H 1.797 1.705 4.106 1.00 . A A . 112 THR HG1 1 1
9 17766 1 1 111 THR HG21 H -1.494 2.581 3.479 1.00 . A A . 112 THR HG21 1 1
9 17767 1 1 111 THR HG22 H 0.123 2.409 2.754 1.00 . A A . 112 THR HG22 1 1
9 17768 1 1 111 THR HG23 H -0.196 3.731 3.906 1.00 . A A . 112 THR HG23 1 1
9 17769 1 1 111 THR N N -0.092 1.295 7.282 1.00 . A A . 112 THR N 1 1
9 17770 1 1 111 THR O O -2.724 0.936 5.567 1.00 . A A . 112 THR O 1 1
9 17771 1 1 111 THR OG1 O 1.434 1.912 4.970 1.00 . A A . 112 THR OG1 1 1
9 17772 1 1 112 MET C C -4.920 3.749 5.724 1.00 . A A . 113 MET C 1 1
9 17773 1 1 112 MET CA C -4.434 2.819 6.863 1.00 . A A . 113 MET CA 1 1
9 17774 1 1 112 MET CB C -4.952 3.325 8.235 1.00 . A A . 113 MET CB 1 1
9 17775 1 1 112 MET CE C -4.564 2.842 11.990 1.00 . A A . 113 MET CE 1 1
9 17776 1 1 112 MET CG C -5.000 2.253 9.321 1.00 . A A . 113 MET CG 1 1
9 17777 1 1 112 MET H H -2.395 3.514 7.325 1.00 . A A . 113 MET H 1 1
9 17778 1 1 112 MET HA H -4.842 1.800 6.707 1.00 . A A . 113 MET HA 1 1
9 17779 1 1 112 MET HB2 H -4.365 4.191 8.597 1.00 . A A . 113 MET HB2 1 1
9 17780 1 1 112 MET HB3 H -5.983 3.705 8.134 1.00 . A A . 113 MET HB3 1 1
9 17781 1 1 112 MET HE1 H -3.664 3.390 11.658 1.00 . A A . 113 MET HE1 1 1
9 17782 1 1 112 MET HE2 H -4.910 3.282 12.941 1.00 . A A . 113 MET HE2 1 1
9 17783 1 1 112 MET HE3 H -4.285 1.788 12.172 1.00 . A A . 113 MET HE3 1 1
9 17784 1 1 112 MET HG2 H -5.574 1.383 8.967 1.00 . A A . 113 MET HG2 1 1
9 17785 1 1 112 MET HG3 H -3.987 1.892 9.574 1.00 . A A . 113 MET HG3 1 1
9 17786 1 1 112 MET N N -2.951 2.783 6.867 1.00 . A A . 113 MET N 1 1
9 17787 1 1 112 MET O O -4.724 4.966 5.782 1.00 . A A . 113 MET O 1 1
9 17788 1 1 112 MET SD S -5.854 2.938 10.749 1.00 . A A . 113 MET SD 1 1
9 17789 1 1 113 THR C C -7.598 3.832 3.516 1.00 . A A . 114 THR C 1 1
9 17790 1 1 113 THR CA C -6.047 3.907 3.514 1.00 . A A . 114 THR CA 1 1
9 17791 1 1 113 THR CB C -5.407 3.354 2.209 1.00 . A A . 114 THR CB 1 1
9 17792 1 1 113 THR CG2 C -5.837 4.103 0.932 1.00 . A A . 114 THR CG2 1 1
9 17793 1 1 113 THR H H -5.663 2.141 4.783 1.00 . A A . 114 THR H 1 1
9 17794 1 1 113 THR HA H -5.724 4.967 3.576 1.00 . A A . 114 THR HA 1 1
9 17795 1 1 113 THR HB H -5.683 2.289 2.100 1.00 . A A . 114 THR HB 1 1
9 17796 1 1 113 THR HG1 H -3.786 4.373 2.406 1.00 . A A . 114 THR HG1 1 1
9 17797 1 1 113 THR HG21 H -5.628 5.186 1.001 1.00 . A A . 114 THR HG21 1 1
9 17798 1 1 113 THR HG22 H -6.921 3.993 0.735 1.00 . A A . 114 THR HG22 1 1
9 17799 1 1 113 THR HG23 H -5.308 3.720 0.040 1.00 . A A . 114 THR HG23 1 1
9 17800 1 1 113 THR N N -5.554 3.158 4.699 1.00 . A A . 114 THR N 1 1
9 17801 1 1 113 THR O O -8.187 2.763 3.330 1.00 . A A . 114 THR O 1 1
9 17802 1 1 113 THR OG1 O -3.987 3.442 2.288 1.00 . A A . 114 THR OG1 1 1
9 17803 1 1 114 LEU C C -10.172 5.065 2.052 1.00 . A A . 115 LEU C 1 1
9 17804 1 1 114 LEU CA C -9.705 5.172 3.538 1.00 . A A . 115 LEU CA 1 1
9 17805 1 1 114 LEU CB C -10.112 6.488 4.266 1.00 . A A . 115 LEU CB 1 1
9 17806 1 1 114 LEU CD1 C -12.504 5.825 4.983 1.00 . A A . 115 LEU CD1 1 1
9 17807 1 1 114 LEU CD2 C -11.810 8.256 4.940 1.00 . A A . 115 LEU CD2 1 1
9 17808 1 1 114 LEU CG C -11.617 6.874 4.285 1.00 . A A . 115 LEU CG 1 1
9 17809 1 1 114 LEU H H -7.600 5.812 3.727 1.00 . A A . 115 LEU H 1 1
9 17810 1 1 114 LEU HA H -10.181 4.346 4.097 1.00 . A A . 115 LEU HA 1 1
9 17811 1 1 114 LEU HB2 H -9.761 6.438 5.315 1.00 . A A . 115 LEU HB2 1 1
9 17812 1 1 114 LEU HB3 H -9.542 7.329 3.821 1.00 . A A . 115 LEU HB3 1 1
9 17813 1 1 114 LEU HD11 H -12.451 4.842 4.478 1.00 . A A . 115 LEU HD11 1 1
9 17814 1 1 114 LEU HD12 H -13.569 6.123 4.976 1.00 . A A . 115 LEU HD12 1 1
9 17815 1 1 114 LEU HD13 H -12.208 5.669 6.037 1.00 . A A . 115 LEU HD13 1 1
9 17816 1 1 114 LEU HD21 H -11.242 9.042 4.408 1.00 . A A . 115 LEU HD21 1 1
9 17817 1 1 114 LEU HD22 H -11.475 8.271 5.994 1.00 . A A . 115 LEU HD22 1 1
9 17818 1 1 114 LEU HD23 H -12.870 8.572 4.929 1.00 . A A . 115 LEU HD23 1 1
9 17819 1 1 114 LEU HG H -11.965 6.961 3.238 1.00 . A A . 115 LEU HG 1 1
9 17820 1 1 114 LEU N N -8.232 5.005 3.668 1.00 . A A . 115 LEU N 1 1
9 17821 1 1 114 LEU O O -10.946 4.163 1.716 1.00 . A A . 115 LEU O 1 1
9 17822 1 1 115 GLY C C -8.772 6.648 -0.980 1.00 . A A . 116 GLY C 1 1
9 17823 1 1 115 GLY CA C -9.911 5.904 -0.269 1.00 . A A . 116 GLY CA 1 1
9 17824 1 1 115 GLY H H -9.042 6.648 1.612 1.00 . A A . 116 GLY H 1 1
9 17825 1 1 115 GLY HA2 H -9.941 4.855 -0.623 1.00 . A A . 116 GLY HA2 1 1
9 17826 1 1 115 GLY HA3 H -10.898 6.341 -0.517 1.00 . A A . 116 GLY HA3 1 1
9 17827 1 1 115 GLY N N -9.680 5.967 1.188 1.00 . A A . 116 GLY N 1 1
9 17828 1 1 115 GLY O O -7.796 6.024 -1.409 1.00 . A A . 116 GLY O 1 1
9 17829 1 1 116 ASP C C -6.726 9.187 -0.291 1.00 . A A . 117 ASP C 1 1
9 17830 1 1 116 ASP CA C -7.757 8.880 -1.431 1.00 . A A . 117 ASP CA 1 1
9 17831 1 1 116 ASP CB C -8.290 10.173 -2.112 1.00 . A A . 117 ASP CB 1 1
9 17832 1 1 116 ASP CG C -9.081 11.166 -1.237 1.00 . A A . 117 ASP CG 1 1
9 17833 1 1 116 ASP H H -9.712 8.351 -0.555 1.00 . A A . 117 ASP H 1 1
9 17834 1 1 116 ASP HA H -7.179 8.368 -2.226 1.00 . A A . 117 ASP HA 1 1
9 17835 1 1 116 ASP HB2 H -7.437 10.715 -2.565 1.00 . A A . 117 ASP HB2 1 1
9 17836 1 1 116 ASP HB3 H -8.919 9.900 -2.982 1.00 . A A . 117 ASP HB3 1 1
9 17837 1 1 116 ASP N N -8.890 7.985 -1.052 1.00 . A A . 117 ASP N 1 1
9 17838 1 1 116 ASP O O -5.552 9.415 -0.596 1.00 . A A . 117 ASP O 1 1
9 17839 1 1 116 ASP OD1 O -10.287 10.936 -0.998 1.00 . A A . 117 ASP OD1 1 1
9 17840 1 1 116 ASP OD2 O -8.492 12.171 -0.782 1.00 . A A . 117 ASP OD2 1 1
9 17841 1 1 117 ILE C C -5.489 8.447 2.636 1.00 . A A . 118 ILE C 1 1
9 17842 1 1 117 ILE CA C -6.312 9.672 2.135 1.00 . A A . 118 ILE CA 1 1
9 17843 1 1 117 ILE CB C -7.196 10.323 3.261 1.00 . A A . 118 ILE CB 1 1
9 17844 1 1 117 ILE CD1 C -9.149 12.023 3.714 1.00 . A A . 118 ILE CD1 1 1
9 17845 1 1 117 ILE CG1 C -8.031 11.550 2.771 1.00 . A A . 118 ILE CG1 1 1
9 17846 1 1 117 ILE CG2 C -6.332 10.747 4.479 1.00 . A A . 118 ILE CG2 1 1
9 17847 1 1 117 ILE H H -8.147 8.995 1.117 1.00 . A A . 118 ILE H 1 1
9 17848 1 1 117 ILE HA H -5.629 10.470 1.774 1.00 . A A . 118 ILE HA 1 1
9 17849 1 1 117 ILE HB H -7.910 9.552 3.610 1.00 . A A . 118 ILE HB 1 1
9 17850 1 1 117 ILE HD11 H -9.735 12.841 3.255 1.00 . A A . 118 ILE HD11 1 1
9 17851 1 1 117 ILE HD12 H -9.856 11.207 3.955 1.00 . A A . 118 ILE HD12 1 1
9 17852 1 1 117 ILE HD13 H -8.750 12.411 4.666 1.00 . A A . 118 ILE HD13 1 1
9 17853 1 1 117 ILE HG12 H -7.362 12.399 2.536 1.00 . A A . 118 ILE HG12 1 1
9 17854 1 1 117 ILE HG13 H -8.522 11.307 1.812 1.00 . A A . 118 ILE HG13 1 1
9 17855 1 1 117 ILE HG21 H -6.942 11.167 5.294 1.00 . A A . 118 ILE HG21 1 1
9 17856 1 1 117 ILE HG22 H -5.780 9.897 4.922 1.00 . A A . 118 ILE HG22 1 1
9 17857 1 1 117 ILE HG23 H -5.581 11.510 4.203 1.00 . A A . 118 ILE HG23 1 1
9 17858 1 1 117 ILE N N -7.155 9.222 0.992 1.00 . A A . 118 ILE N 1 1
9 17859 1 1 117 ILE O O -6.061 7.445 3.078 1.00 . A A . 118 ILE O 1 1
9 17860 1 1 118 VAL C C -2.609 8.015 4.404 1.00 . A A . 119 VAL C 1 1
9 17861 1 1 118 VAL CA C -3.213 7.515 3.055 1.00 . A A . 119 VAL CA 1 1
9 17862 1 1 118 VAL CB C -2.138 7.175 1.962 1.00 . A A . 119 VAL CB 1 1
9 17863 1 1 118 VAL CG1 C -1.163 6.065 2.419 1.00 . A A . 119 VAL CG1 1 1
9 17864 1 1 118 VAL CG2 C -2.734 6.726 0.604 1.00 . A A . 119 VAL CG2 1 1
9 17865 1 1 118 VAL H H -3.814 9.471 2.223 1.00 . A A . 119 VAL H 1 1
9 17866 1 1 118 VAL HA H -3.766 6.568 3.234 1.00 . A A . 119 VAL HA 1 1
9 17867 1 1 118 VAL HB H -1.538 8.085 1.769 1.00 . A A . 119 VAL HB 1 1
9 17868 1 1 118 VAL HG11 H -0.382 5.859 1.662 1.00 . A A . 119 VAL HG11 1 1
9 17869 1 1 118 VAL HG12 H -0.630 6.339 3.348 1.00 . A A . 119 VAL HG12 1 1
9 17870 1 1 118 VAL HG13 H -1.692 5.115 2.618 1.00 . A A . 119 VAL HG13 1 1
9 17871 1 1 118 VAL HG21 H -1.945 6.532 -0.147 1.00 . A A . 119 VAL HG21 1 1
9 17872 1 1 118 VAL HG22 H -3.327 5.797 0.700 1.00 . A A . 119 VAL HG22 1 1
9 17873 1 1 118 VAL HG23 H -3.399 7.492 0.167 1.00 . A A . 119 VAL HG23 1 1
9 17874 1 1 118 VAL N N -4.150 8.575 2.593 1.00 . A A . 119 VAL N 1 1
9 17875 1 1 118 VAL O O -1.668 8.815 4.427 1.00 . A A . 119 VAL O 1 1
9 17876 1 1 119 PHE C C -1.499 6.623 7.144 1.00 . A A . 120 PHE C 1 1
9 17877 1 1 119 PHE CA C -2.591 7.700 6.882 1.00 . A A . 120 PHE CA 1 1
9 17878 1 1 119 PHE CB C -3.761 7.643 7.908 1.00 . A A . 120 PHE CB 1 1
9 17879 1 1 119 PHE CD1 C -2.469 8.522 9.957 1.00 . A A . 120 PHE CD1 1 1
9 17880 1 1 119 PHE CD2 C -4.115 6.786 10.278 1.00 . A A . 120 PHE CD2 1 1
9 17881 1 1 119 PHE CE1 C -2.203 8.522 11.323 1.00 . A A . 120 PHE CE1 1 1
9 17882 1 1 119 PHE CE2 C -3.839 6.778 11.642 1.00 . A A . 120 PHE CE2 1 1
9 17883 1 1 119 PHE CG C -3.432 7.658 9.420 1.00 . A A . 120 PHE CG 1 1
9 17884 1 1 119 PHE CZ C -2.892 7.654 12.165 1.00 . A A . 120 PHE CZ 1 1
9 17885 1 1 119 PHE H H -3.957 6.883 5.356 1.00 . A A . 120 PHE H 1 1
9 17886 1 1 119 PHE HA H -2.166 8.725 6.951 1.00 . A A . 120 PHE HA 1 1
9 17887 1 1 119 PHE HB2 H -4.428 8.499 7.703 1.00 . A A . 120 PHE HB2 1 1
9 17888 1 1 119 PHE HB3 H -4.388 6.758 7.685 1.00 . A A . 120 PHE HB3 1 1
9 17889 1 1 119 PHE HD1 H -1.915 9.192 9.318 1.00 . A A . 120 PHE HD1 1 1
9 17890 1 1 119 PHE HD2 H -4.868 6.109 9.897 1.00 . A A . 120 PHE HD2 1 1
9 17891 1 1 119 PHE HE1 H -1.460 9.195 11.726 1.00 . A A . 120 PHE HE1 1 1
9 17892 1 1 119 PHE HE2 H -4.369 6.102 12.298 1.00 . A A . 120 PHE HE2 1 1
9 17893 1 1 119 PHE HZ H -2.688 7.660 13.225 1.00 . A A . 120 PHE HZ 1 1
9 17894 1 1 119 PHE N N -3.153 7.498 5.520 1.00 . A A . 120 PHE N 1 1
9 17895 1 1 119 PHE O O -1.806 5.480 7.490 1.00 . A A . 120 PHE O 1 1
9 17896 1 1 120 LYS C C 1.683 6.487 8.440 1.00 . A A . 121 LYS C 1 1
9 17897 1 1 120 LYS CA C 0.937 6.115 7.130 1.00 . A A . 121 LYS CA 1 1
9 17898 1 1 120 LYS CB C 1.805 6.236 5.851 1.00 . A A . 121 LYS CB 1 1
9 17899 1 1 120 LYS CD C 3.833 5.396 4.473 1.00 . A A . 121 LYS CD 1 1
9 17900 1 1 120 LYS CE C 3.143 4.974 3.161 1.00 . A A . 121 LYS CE 1 1
9 17901 1 1 120 LYS CG C 2.967 5.225 5.740 1.00 . A A . 121 LYS CG 1 1
9 17902 1 1 120 LYS H H -0.120 8.002 6.700 1.00 . A A . 121 LYS H 1 1
9 17903 1 1 120 LYS HA H 0.599 5.061 7.172 1.00 . A A . 121 LYS HA 1 1
9 17904 1 1 120 LYS HB2 H 1.156 6.105 4.964 1.00 . A A . 121 LYS HB2 1 1
9 17905 1 1 120 LYS HB3 H 2.213 7.258 5.764 1.00 . A A . 121 LYS HB3 1 1
9 17906 1 1 120 LYS HD2 H 4.180 6.445 4.404 1.00 . A A . 121 LYS HD2 1 1
9 17907 1 1 120 LYS HD3 H 4.754 4.798 4.605 1.00 . A A . 121 LYS HD3 1 1
9 17908 1 1 120 LYS HE2 H 2.787 3.929 3.230 1.00 . A A . 121 LYS HE2 1 1
9 17909 1 1 120 LYS HE3 H 2.248 5.593 2.971 1.00 . A A . 121 LYS HE3 1 1
9 17910 1 1 120 LYS HG2 H 3.624 5.333 6.624 1.00 . A A . 121 LYS HG2 1 1
9 17911 1 1 120 LYS HG3 H 2.577 4.191 5.796 1.00 . A A . 121 LYS HG3 1 1
9 17912 1 1 120 LYS HZ1 H 4.388 6.058 1.891 1.00 . A A . 121 LYS HZ1 1 1
9 17913 1 1 120 LYS HZ2 H 3.598 4.821 1.133 1.00 . A A . 121 LYS HZ2 1 1
9 17914 1 1 120 LYS HZ3 H 4.884 4.499 2.119 1.00 . A A . 121 LYS HZ3 1 1
9 17915 1 1 120 LYS N N -0.228 7.022 6.984 1.00 . A A . 121 LYS N 1 1
9 17916 1 1 120 LYS NZ N 4.055 5.095 2.010 1.00 . A A . 121 LYS NZ 1 1
9 17917 1 1 120 LYS O O 2.297 7.556 8.542 1.00 . A A . 121 LYS O 1 1
9 17918 1 1 121 ARG C C 3.770 5.151 10.580 1.00 . A A . 122 ARG C 1 1
9 17919 1 1 121 ARG CA C 2.341 5.733 10.722 1.00 . A A . 122 ARG CA 1 1
9 17920 1 1 121 ARG CB C 1.570 5.037 11.873 1.00 . A A . 122 ARG CB 1 1
9 17921 1 1 121 ARG CD C -0.281 5.327 13.690 1.00 . A A . 122 ARG CD 1 1
9 17922 1 1 121 ARG CG C 0.289 5.774 12.330 1.00 . A A . 122 ARG CG 1 1
9 17923 1 1 121 ARG CZ C -1.858 3.498 14.391 1.00 . A A . 122 ARG CZ 1 1
9 17924 1 1 121 ARG H H 1.132 4.708 9.192 1.00 . A A . 122 ARG H 1 1
9 17925 1 1 121 ARG HA H 2.398 6.813 10.985 1.00 . A A . 122 ARG HA 1 1
9 17926 1 1 121 ARG HB2 H 1.318 3.997 11.596 1.00 . A A . 122 ARG HB2 1 1
9 17927 1 1 121 ARG HB3 H 2.243 4.934 12.745 1.00 . A A . 122 ARG HB3 1 1
9 17928 1 1 121 ARG HD2 H 0.494 5.423 14.474 1.00 . A A . 122 ARG HD2 1 1
9 17929 1 1 121 ARG HD3 H -1.071 6.046 13.977 1.00 . A A . 122 ARG HD3 1 1
9 17930 1 1 121 ARG HE H -0.271 3.188 13.209 1.00 . A A . 122 ARG HE 1 1
9 17931 1 1 121 ARG HG2 H 0.508 6.857 12.408 1.00 . A A . 122 ARG HG2 1 1
9 17932 1 1 121 ARG HG3 H -0.488 5.697 11.546 1.00 . A A . 122 ARG HG3 1 1
9 17933 1 1 121 ARG HH11 H -2.443 5.295 15.086 1.00 . A A . 122 ARG HH11 1 1
9 17934 1 1 121 ARG HH12 H -3.443 3.839 15.582 1.00 . A A . 122 ARG HH12 1 1
9 17935 1 1 121 ARG HH21 H -1.501 1.607 13.831 1.00 . A A . 122 ARG HH21 1 1
9 17936 1 1 121 ARG HH22 H -2.947 1.906 14.921 1.00 . A A . 122 ARG HH22 1 1
9 17937 1 1 121 ARG N N 1.629 5.575 9.429 1.00 . A A . 122 ARG N 1 1
9 17938 1 1 121 ARG NE N -0.792 3.931 13.688 1.00 . A A . 122 ARG NE 1 1
9 17939 1 1 121 ARG NH1 N -2.666 4.294 15.091 1.00 . A A . 122 ARG NH1 1 1
9 17940 1 1 121 ARG NH2 N -2.125 2.205 14.383 1.00 . A A . 122 ARG NH2 1 1
9 17941 1 1 121 ARG O O 3.958 3.943 10.407 1.00 . A A . 122 ARG O 1 1
9 17942 1 1 122 ILE C C 6.834 5.588 11.789 1.00 . A A . 123 ILE C 1 1
9 17943 1 1 122 ILE CA C 6.191 5.722 10.376 1.00 . A A . 123 ILE CA 1 1
9 17944 1 1 122 ILE CB C 6.810 6.827 9.446 1.00 . A A . 123 ILE CB 1 1
9 17945 1 1 122 ILE CD1 C 6.319 8.239 7.284 1.00 . A A . 123 ILE CD1 1 1
9 17946 1 1 122 ILE CG1 C 6.109 6.923 8.049 1.00 . A A . 123 ILE CG1 1 1
9 17947 1 1 122 ILE CG2 C 8.334 6.650 9.237 1.00 . A A . 123 ILE CG2 1 1
9 17948 1 1 122 ILE H H 4.455 7.016 10.803 1.00 . A A . 123 ILE H 1 1
9 17949 1 1 122 ILE HA H 6.276 4.757 9.833 1.00 . A A . 123 ILE HA 1 1
9 17950 1 1 122 ILE HB H 6.676 7.790 9.971 1.00 . A A . 123 ILE HB 1 1
9 17951 1 1 122 ILE HD11 H 5.778 8.223 6.320 1.00 . A A . 123 ILE HD11 1 1
9 17952 1 1 122 ILE HD12 H 5.937 9.105 7.854 1.00 . A A . 123 ILE HD12 1 1
9 17953 1 1 122 ILE HD13 H 7.383 8.427 7.055 1.00 . A A . 123 ILE HD13 1 1
9 17954 1 1 122 ILE HG12 H 6.409 6.072 7.409 1.00 . A A . 123 ILE HG12 1 1
9 17955 1 1 122 ILE HG13 H 5.016 6.809 8.159 1.00 . A A . 123 ILE HG13 1 1
9 17956 1 1 122 ILE HG21 H 8.558 5.759 8.627 1.00 . A A . 123 ILE HG21 1 1
9 17957 1 1 122 ILE HG22 H 8.782 7.518 8.721 1.00 . A A . 123 ILE HG22 1 1
9 17958 1 1 122 ILE HG23 H 8.882 6.543 10.191 1.00 . A A . 123 ILE HG23 1 1
9 17959 1 1 122 ILE N N 4.763 6.050 10.646 1.00 . A A . 123 ILE N 1 1
9 17960 1 1 122 ILE O O 7.193 6.590 12.412 1.00 . A A . 123 ILE O 1 1
9 17961 1 1 123 SER C C 8.476 3.315 13.946 1.00 . A A . 124 SER C 1 1
9 17962 1 1 123 SER CA C 7.140 4.073 13.741 1.00 . A A . 124 SER CA 1 1
9 17963 1 1 123 SER CB C 5.925 3.305 14.320 1.00 . A A . 124 SER CB 1 1
9 17964 1 1 123 SER H H 6.609 3.618 11.633 1.00 . A A . 124 SER H 1 1
9 17965 1 1 123 SER HA H 7.188 5.024 14.307 1.00 . A A . 124 SER HA 1 1
9 17966 1 1 123 SER HB2 H 5.679 2.431 13.702 1.00 . A A . 124 SER HB2 1 1
9 17967 1 1 123 SER HB3 H 6.142 2.885 15.321 1.00 . A A . 124 SER HB3 1 1
9 17968 1 1 123 SER HG H 5.013 4.854 15.003 1.00 . A A . 124 SER HG 1 1
9 17969 1 1 123 SER N N 6.910 4.343 12.295 1.00 . A A . 124 SER N 1 1
9 17970 1 1 123 SER O O 8.548 2.095 13.787 1.00 . A A . 124 SER O 1 1
9 17971 1 1 123 SER OG O 4.777 4.140 14.406 1.00 . A A . 124 SER OG 1 1
9 17972 1 1 124 LYS C C 10.957 2.661 15.885 1.00 . A A . 125 LYS C 1 1
9 17973 1 1 124 LYS CA C 10.888 3.477 14.559 1.00 . A A . 125 LYS CA 1 1
9 17974 1 1 124 LYS CB C 11.903 4.651 14.541 1.00 . A A . 125 LYS CB 1 1
9 17975 1 1 124 LYS CD C 14.385 5.422 14.493 1.00 . A A . 125 LYS CD 1 1
9 17976 1 1 124 LYS CE C 14.447 6.245 15.794 1.00 . A A . 125 LYS CE 1 1
9 17977 1 1 124 LYS CG C 13.395 4.240 14.538 1.00 . A A . 125 LYS CG 1 1
9 17978 1 1 124 LYS H H 9.334 5.042 14.496 1.00 . A A . 125 LYS H 1 1
9 17979 1 1 124 LYS HA H 11.131 2.824 13.698 1.00 . A A . 125 LYS HA 1 1
9 17980 1 1 124 LYS HB2 H 11.730 5.272 13.641 1.00 . A A . 125 LYS HB2 1 1
9 17981 1 1 124 LYS HB3 H 11.704 5.321 15.400 1.00 . A A . 125 LYS HB3 1 1
9 17982 1 1 124 LYS HD2 H 15.391 5.014 14.272 1.00 . A A . 125 LYS HD2 1 1
9 17983 1 1 124 LYS HD3 H 14.141 6.075 13.633 1.00 . A A . 125 LYS HD3 1 1
9 17984 1 1 124 LYS HE2 H 13.464 6.698 16.020 1.00 . A A . 125 LYS HE2 1 1
9 17985 1 1 124 LYS HE3 H 14.692 5.592 16.653 1.00 . A A . 125 LYS HE3 1 1
9 17986 1 1 124 LYS HG2 H 13.623 3.611 15.420 1.00 . A A . 125 LYS HG2 1 1
9 17987 1 1 124 LYS HG3 H 13.581 3.590 13.664 1.00 . A A . 125 LYS HG3 1 1
9 17988 1 1 124 LYS HZ1 H 15.468 7.892 16.557 1.00 . A A . 125 LYS HZ1 1 1
9 17989 1 1 124 LYS HZ2 H 15.265 7.948 14.918 1.00 . A A . 125 LYS HZ2 1 1
9 17990 1 1 124 LYS HZ3 H 16.398 6.942 15.576 1.00 . A A . 125 LYS HZ3 1 1
9 17991 1 1 124 LYS N N 9.534 4.049 14.331 1.00 . A A . 125 LYS N 1 1
9 17992 1 1 124 LYS NZ N 15.452 7.319 15.706 1.00 . A A . 125 LYS NZ 1 1
9 17993 1 1 124 LYS O O 10.436 3.085 16.922 1.00 . A A . 125 LYS O 1 1
9 17994 1 1 125 ARG C C 12.930 1.299 17.962 1.00 . A A . 126 ARG C 1 1
9 17995 1 1 125 ARG CA C 11.890 0.638 17.014 1.00 . A A . 126 ARG CA 1 1
9 17996 1 1 125 ARG CB C 12.330 -0.769 16.526 1.00 . A A . 126 ARG CB 1 1
9 17997 1 1 125 ARG CD C 13.698 -2.485 17.950 1.00 . A A . 126 ARG CD 1 1
9 17998 1 1 125 ARG CG C 12.316 -1.904 17.587 1.00 . A A . 126 ARG CG 1 1
9 17999 1 1 125 ARG CZ C 15.839 -1.517 18.838 1.00 . A A . 126 ARG CZ 1 1
9 18000 1 1 125 ARG H H 12.055 1.291 14.914 1.00 . A A . 126 ARG H 1 1
9 18001 1 1 125 ARG HA H 10.919 0.499 17.527 1.00 . A A . 126 ARG HA 1 1
9 18002 1 1 125 ARG HB2 H 11.658 -1.092 15.711 1.00 . A A . 126 ARG HB2 1 1
9 18003 1 1 125 ARG HB3 H 13.319 -0.710 16.033 1.00 . A A . 126 ARG HB3 1 1
9 18004 1 1 125 ARG HD2 H 13.558 -3.433 18.501 1.00 . A A . 126 ARG HD2 1 1
9 18005 1 1 125 ARG HD3 H 14.234 -2.757 17.020 1.00 . A A . 126 ARG HD3 1 1
9 18006 1 1 125 ARG HE H 14.034 -0.886 19.419 1.00 . A A . 126 ARG HE 1 1
9 18007 1 1 125 ARG HG2 H 11.770 -1.595 18.499 1.00 . A A . 126 ARG HG2 1 1
9 18008 1 1 125 ARG HG3 H 11.709 -2.736 17.184 1.00 . A A . 126 ARG HG3 1 1
9 18009 1 1 125 ARG HH11 H 16.175 -2.973 17.492 1.00 . A A . 126 ARG HH11 1 1
9 18010 1 1 125 ARG HH12 H 17.646 -2.169 18.237 1.00 . A A . 126 ARG HH12 1 1
9 18011 1 1 125 ARG HH21 H 15.770 -0.047 20.196 1.00 . A A . 126 ARG HH21 1 1
9 18012 1 1 125 ARG HH22 H 17.429 -0.623 19.665 1.00 . A A . 126 ARG HH22 1 1
9 18013 1 1 125 ARG N N 11.655 1.509 15.833 1.00 . A A . 126 ARG N 1 1
9 18014 1 1 125 ARG NE N 14.494 -1.563 18.800 1.00 . A A . 126 ARG NE 1 1
9 18015 1 1 125 ARG NH1 N 16.635 -2.301 18.114 1.00 . A A . 126 ARG NH1 1 1
9 18016 1 1 125 ARG NH2 N 16.403 -0.638 19.645 1.00 . A A . 126 ARG NH2 1 1
9 18017 1 1 125 ARG O O 14.088 1.508 17.583 1.00 . A A . 126 ARG O 1 1
9 18018 1 1 126 ILE C C 13.591 1.437 21.326 1.00 . A A . 127 ILE C 1 1
9 18019 1 1 126 ILE CA C 13.279 2.399 20.173 1.00 . A A . 127 ILE CA 1 1
9 18020 1 1 126 ILE CB C 12.597 3.738 20.627 1.00 . A A . 127 ILE CB 1 1
9 18021 1 1 126 ILE CD1 C 10.862 2.928 22.441 1.00 . A A . 127 ILE CD1 1 1
9 18022 1 1 126 ILE CG1 C 11.119 3.684 21.130 1.00 . A A . 127 ILE CG1 1 1
9 18023 1 1 126 ILE CG2 C 12.699 4.804 19.507 1.00 . A A . 127 ILE CG2 1 1
9 18024 1 1 126 ILE H H 11.490 1.411 19.350 1.00 . A A . 127 ILE H 1 1
9 18025 1 1 126 ILE HA H 14.264 2.668 19.741 1.00 . A A . 127 ILE HA 1 1
9 18026 1 1 126 ILE HB H 13.202 4.142 21.462 1.00 . A A . 127 ILE HB 1 1
9 18027 1 1 126 ILE HD11 H 11.502 3.302 23.262 1.00 . A A . 127 ILE HD11 1 1
9 18028 1 1 126 ILE HD12 H 9.811 3.047 22.764 1.00 . A A . 127 ILE HD12 1 1
9 18029 1 1 126 ILE HD13 H 11.044 1.844 22.336 1.00 . A A . 127 ILE HD13 1 1
9 18030 1 1 126 ILE HG12 H 10.756 4.716 21.291 1.00 . A A . 127 ILE HG12 1 1
9 18031 1 1 126 ILE HG13 H 10.462 3.270 20.342 1.00 . A A . 127 ILE HG13 1 1
9 18032 1 1 126 ILE HG21 H 12.337 5.794 19.845 1.00 . A A . 127 ILE HG21 1 1
9 18033 1 1 126 ILE HG22 H 13.743 4.950 19.173 1.00 . A A . 127 ILE HG22 1 1
9 18034 1 1 126 ILE HG23 H 12.106 4.530 18.614 1.00 . A A . 127 ILE HG23 1 1
9 18035 1 1 126 ILE N N 12.475 1.640 19.180 1.00 . A A . 127 ILE N 1 1
9 18036 1 1 126 ILE O O 14.681 1.465 21.898 1.00 . A A . 127 ILE O 1 1
10 18037 1 1 1 SER C C 8.437 -9.297 15.066 1.00 . A A . 2 SER C 1 1
10 18038 1 1 1 SER CA C 8.819 -10.706 14.551 1.00 . A A . 2 SER CA 1 1
10 18039 1 1 1 SER CB C 9.321 -11.630 15.681 1.00 . A A . 2 SER CB 1 1
10 18040 1 1 1 SER H1 H 9.824 -9.836 12.808 1.00 . A A . 2 SER H1 1 1
10 18041 1 1 1 SER HA H 7.936 -11.194 14.095 1.00 . A A . 2 SER HA 1 1
10 18042 1 1 1 SER HB2 H 9.655 -12.603 15.274 1.00 . A A . 2 SER HB2 1 1
10 18043 1 1 1 SER HB3 H 10.197 -11.195 16.198 1.00 . A A . 2 SER HB3 1 1
10 18044 1 1 1 SER HG H 8.676 -12.421 17.313 1.00 . A A . 2 SER HG 1 1
10 18045 1 1 1 SER N N 9.830 -10.601 13.491 1.00 . A A . 2 SER N 1 1
10 18046 1 1 1 SER O O 9.295 -8.475 15.410 1.00 . A A . 2 SER O 1 1
10 18047 1 1 1 SER OG O 8.286 -11.871 16.629 1.00 . A A . 2 SER OG 1 1
10 18048 1 1 2 PHE C C 6.763 -7.453 17.193 1.00 . A A . 3 PHE C 1 1
10 18049 1 1 2 PHE CA C 6.539 -7.786 15.683 1.00 . A A . 3 PHE CA 1 1
10 18050 1 1 2 PHE CB C 5.013 -7.774 15.373 1.00 . A A . 3 PHE CB 1 1
10 18051 1 1 2 PHE CD1 C 4.531 -8.614 13.011 1.00 . A A . 3 PHE CD1 1 1
10 18052 1 1 2 PHE CD2 C 4.436 -6.237 13.430 1.00 . A A . 3 PHE CD2 1 1
10 18053 1 1 2 PHE CE1 C 4.253 -8.385 11.668 1.00 . A A . 3 PHE CE1 1 1
10 18054 1 1 2 PHE CE2 C 4.162 -6.011 12.085 1.00 . A A . 3 PHE CE2 1 1
10 18055 1 1 2 PHE CG C 4.639 -7.539 13.900 1.00 . A A . 3 PHE CG 1 1
10 18056 1 1 2 PHE CZ C 4.079 -7.085 11.204 1.00 . A A . 3 PHE CZ 1 1
10 18057 1 1 2 PHE H H 6.521 -9.840 14.869 1.00 . A A . 3 PHE H 1 1
10 18058 1 1 2 PHE HA H 7.004 -6.950 15.124 1.00 . A A . 3 PHE HA 1 1
10 18059 1 1 2 PHE HB2 H 4.552 -8.708 15.747 1.00 . A A . 3 PHE HB2 1 1
10 18060 1 1 2 PHE HB3 H 4.515 -6.989 15.971 1.00 . A A . 3 PHE HB3 1 1
10 18061 1 1 2 PHE HD1 H 4.678 -9.629 13.353 1.00 . A A . 3 PHE HD1 1 1
10 18062 1 1 2 PHE HD2 H 4.496 -5.399 14.108 1.00 . A A . 3 PHE HD2 1 1
10 18063 1 1 2 PHE HE1 H 4.183 -9.214 10.983 1.00 . A A . 3 PHE HE1 1 1
10 18064 1 1 2 PHE HE2 H 4.034 -5.004 11.720 1.00 . A A . 3 PHE HE2 1 1
10 18065 1 1 2 PHE HZ H 3.874 -6.912 10.160 1.00 . A A . 3 PHE HZ 1 1
10 18066 1 1 2 PHE N N 7.118 -9.060 15.162 1.00 . A A . 3 PHE N 1 1
10 18067 1 1 2 PHE O O 6.486 -6.314 17.580 1.00 . A A . 3 PHE O 1 1
10 18068 1 1 3 SER C C 8.631 -7.079 19.721 1.00 . A A . 4 SER C 1 1
10 18069 1 1 3 SER CA C 7.517 -8.140 19.471 1.00 . A A . 4 SER CA 1 1
10 18070 1 1 3 SER CB C 7.817 -9.501 20.137 1.00 . A A . 4 SER CB 1 1
10 18071 1 1 3 SER H H 7.454 -9.307 17.628 1.00 . A A . 4 SER H 1 1
10 18072 1 1 3 SER HA H 6.561 -7.791 19.903 1.00 . A A . 4 SER HA 1 1
10 18073 1 1 3 SER HB2 H 7.946 -9.360 21.219 1.00 . A A . 4 SER HB2 1 1
10 18074 1 1 3 SER HB3 H 6.953 -10.186 20.033 1.00 . A A . 4 SER HB3 1 1
10 18075 1 1 3 SER HG H 9.061 -10.970 20.070 1.00 . A A . 4 SER HG 1 1
10 18076 1 1 3 SER N N 7.262 -8.384 18.035 1.00 . A A . 4 SER N 1 1
10 18077 1 1 3 SER O O 9.801 -7.286 19.384 1.00 . A A . 4 SER O 1 1
10 18078 1 1 3 SER OG O 8.979 -10.133 19.607 1.00 . A A . 4 SER OG 1 1
10 18079 1 1 4 GLY C C 8.301 -3.455 20.721 1.00 . A A . 5 GLY C 1 1
10 18080 1 1 4 GLY CA C 9.091 -4.749 20.423 1.00 . A A . 5 GLY CA 1 1
10 18081 1 1 4 GLY H H 7.213 -5.888 20.480 1.00 . A A . 5 GLY H 1 1
10 18082 1 1 4 GLY HA2 H 9.824 -4.952 21.229 1.00 . A A . 5 GLY HA2 1 1
10 18083 1 1 4 GLY HA3 H 9.685 -4.594 19.500 1.00 . A A . 5 GLY HA3 1 1
10 18084 1 1 4 GLY N N 8.217 -5.929 20.274 1.00 . A A . 5 GLY N 1 1
10 18085 1 1 4 GLY O O 7.086 -3.357 20.508 1.00 . A A . 5 GLY O 1 1
10 18086 1 1 5 LYS C C 8.904 -0.080 20.527 1.00 . A A . 6 LYS C 1 1
10 18087 1 1 5 LYS CA C 8.487 -1.128 21.599 1.00 . A A . 6 LYS CA 1 1
10 18088 1 1 5 LYS CB C 8.992 -0.832 23.041 1.00 . A A . 6 LYS CB 1 1
10 18089 1 1 5 LYS CD C 8.506 0.423 25.277 1.00 . A A . 6 LYS CD 1 1
10 18090 1 1 5 LYS CE C 9.883 0.964 25.701 1.00 . A A . 6 LYS CE 1 1
10 18091 1 1 5 LYS CG C 8.270 0.330 23.752 1.00 . A A . 6 LYS CG 1 1
10 18092 1 1 5 LYS H H 10.040 -2.669 21.324 1.00 . A A . 6 LYS H 1 1
10 18093 1 1 5 LYS HA H 7.381 -1.186 21.654 1.00 . A A . 6 LYS HA 1 1
10 18094 1 1 5 LYS HB2 H 8.844 -1.736 23.664 1.00 . A A . 6 LYS HB2 1 1
10 18095 1 1 5 LYS HB3 H 10.085 -0.653 23.045 1.00 . A A . 6 LYS HB3 1 1
10 18096 1 1 5 LYS HD2 H 7.721 1.077 25.704 1.00 . A A . 6 LYS HD2 1 1
10 18097 1 1 5 LYS HD3 H 8.332 -0.570 25.733 1.00 . A A . 6 LYS HD3 1 1
10 18098 1 1 5 LYS HE2 H 10.694 0.332 25.291 1.00 . A A . 6 LYS HE2 1 1
10 18099 1 1 5 LYS HE3 H 10.036 1.979 25.293 1.00 . A A . 6 LYS HE3 1 1
10 18100 1 1 5 LYS HG2 H 8.518 1.293 23.266 1.00 . A A . 6 LYS HG2 1 1
10 18101 1 1 5 LYS HG3 H 7.183 0.194 23.600 1.00 . A A . 6 LYS HG3 1 1
10 18102 1 1 5 LYS HZ1 H 10.931 1.370 27.455 1.00 . A A . 6 LYS HZ1 1 1
10 18103 1 1 5 LYS HZ2 H 9.889 0.096 27.594 1.00 . A A . 6 LYS HZ2 1 1
10 18104 1 1 5 LYS HZ3 H 9.307 1.641 27.584 1.00 . A A . 6 LYS HZ3 1 1
10 18105 1 1 5 LYS N N 9.047 -2.445 21.195 1.00 . A A . 6 LYS N 1 1
10 18106 1 1 5 LYS NZ N 10.011 1.020 27.168 1.00 . A A . 6 LYS NZ 1 1
10 18107 1 1 5 LYS O O 10.079 0.288 20.440 1.00 . A A . 6 LYS O 1 1
10 18108 1 1 6 TYR C C 7.635 2.569 18.666 1.00 . A A . 7 TYR C 1 1
10 18109 1 1 6 TYR CA C 8.231 1.157 18.465 1.00 . A A . 7 TYR CA 1 1
10 18110 1 1 6 TYR CB C 7.654 0.503 17.172 1.00 . A A . 7 TYR CB 1 1
10 18111 1 1 6 TYR CD1 C 7.740 -2.034 17.370 1.00 . A A . 7 TYR CD1 1 1
10 18112 1 1 6 TYR CD2 C 9.249 -0.961 15.817 1.00 . A A . 7 TYR CD2 1 1
10 18113 1 1 6 TYR CE1 C 8.268 -3.274 17.020 1.00 . A A . 7 TYR CE1 1 1
10 18114 1 1 6 TYR CE2 C 9.763 -2.205 15.458 1.00 . A A . 7 TYR CE2 1 1
10 18115 1 1 6 TYR CG C 8.238 -0.866 16.779 1.00 . A A . 7 TYR CG 1 1
10 18116 1 1 6 TYR CZ C 9.274 -3.363 16.063 1.00 . A A . 7 TYR CZ 1 1
10 18117 1 1 6 TYR H H 6.991 0.012 19.880 1.00 . A A . 7 TYR H 1 1
10 18118 1 1 6 TYR HA H 9.324 1.243 18.303 1.00 . A A . 7 TYR HA 1 1
10 18119 1 1 6 TYR HB2 H 6.549 0.435 17.228 1.00 . A A . 7 TYR HB2 1 1
10 18120 1 1 6 TYR HB3 H 7.813 1.204 16.329 1.00 . A A . 7 TYR HB3 1 1
10 18121 1 1 6 TYR HD1 H 6.944 -1.981 18.100 1.00 . A A . 7 TYR HD1 1 1
10 18122 1 1 6 TYR HD2 H 9.632 -0.071 15.338 1.00 . A A . 7 TYR HD2 1 1
10 18123 1 1 6 TYR HE1 H 7.886 -4.167 17.493 1.00 . A A . 7 TYR HE1 1 1
10 18124 1 1 6 TYR HE2 H 10.535 -2.270 14.708 1.00 . A A . 7 TYR HE2 1 1
10 18125 1 1 6 TYR HH H 10.449 -4.471 15.036 1.00 . A A . 7 TYR HH 1 1
10 18126 1 1 6 TYR N N 7.941 0.353 19.686 1.00 . A A . 7 TYR N 1 1
10 18127 1 1 6 TYR O O 6.418 2.751 18.571 1.00 . A A . 7 TYR O 1 1
10 18128 1 1 6 TYR OH O 9.768 -4.590 15.701 1.00 . A A . 7 TYR OH 1 1
10 18129 1 1 7 GLN C C 7.892 5.615 17.615 1.00 . A A . 8 GLN C 1 1
10 18130 1 1 7 GLN CA C 8.060 4.985 19.027 1.00 . A A . 8 GLN CA 1 1
10 18131 1 1 7 GLN CB C 9.024 5.783 19.944 1.00 . A A . 8 GLN CB 1 1
10 18132 1 1 7 GLN CD C 9.295 7.920 21.414 1.00 . A A . 8 GLN CD 1 1
10 18133 1 1 7 GLN CG C 8.487 7.181 20.334 1.00 . A A . 8 GLN CG 1 1
10 18134 1 1 7 GLN H H 9.489 3.310 18.873 1.00 . A A . 8 GLN H 1 1
10 18135 1 1 7 GLN HA H 7.084 4.988 19.552 1.00 . A A . 8 GLN HA 1 1
10 18136 1 1 7 GLN HB2 H 9.189 5.207 20.874 1.00 . A A . 8 GLN HB2 1 1
10 18137 1 1 7 GLN HB3 H 10.022 5.875 19.472 1.00 . A A . 8 GLN HB3 1 1
10 18138 1 1 7 GLN HE21 H 7.594 8.688 22.137 1.00 . A A . 8 GLN HE21 1 1
10 18139 1 1 7 GLN HE22 H 9.152 9.239 22.923 1.00 . A A . 8 GLN HE22 1 1
10 18140 1 1 7 GLN HG2 H 8.452 7.826 19.436 1.00 . A A . 8 GLN HG2 1 1
10 18141 1 1 7 GLN HG3 H 7.429 7.077 20.654 1.00 . A A . 8 GLN HG3 1 1
10 18142 1 1 7 GLN N N 8.498 3.571 18.916 1.00 . A A . 8 GLN N 1 1
10 18143 1 1 7 GLN NE2 N 8.611 8.668 22.267 1.00 . A A . 8 GLN NE2 1 1
10 18144 1 1 7 GLN O O 8.720 5.434 16.717 1.00 . A A . 8 GLN O 1 1
10 18145 1 1 7 GLN OE1 O 10.523 7.862 21.472 1.00 . A A . 8 GLN OE1 1 1
10 18146 1 1 8 LEU C C 7.425 8.147 15.793 1.00 . A A . 9 LEU C 1 1
10 18147 1 1 8 LEU CA C 6.415 7.031 16.188 1.00 . A A . 9 LEU CA 1 1
10 18148 1 1 8 LEU CB C 4.943 7.508 16.341 1.00 . A A . 9 LEU CB 1 1
10 18149 1 1 8 LEU CD1 C 4.256 7.126 13.874 1.00 . A A . 9 LEU CD1 1 1
10 18150 1 1 8 LEU CD2 C 2.737 8.358 15.459 1.00 . A A . 9 LEU CD2 1 1
10 18151 1 1 8 LEU CG C 4.205 8.065 15.093 1.00 . A A . 9 LEU CG 1 1
10 18152 1 1 8 LEU H H 6.214 6.461 18.303 1.00 . A A . 9 LEU H 1 1
10 18153 1 1 8 LEU HA H 6.408 6.237 15.419 1.00 . A A . 9 LEU HA 1 1
10 18154 1 1 8 LEU HB2 H 4.341 6.660 16.724 1.00 . A A . 9 LEU HB2 1 1
10 18155 1 1 8 LEU HB3 H 4.896 8.270 17.143 1.00 . A A . 9 LEU HB3 1 1
10 18156 1 1 8 LEU HD11 H 3.676 7.525 13.022 1.00 . A A . 9 LEU HD11 1 1
10 18157 1 1 8 LEU HD12 H 3.863 6.119 14.109 1.00 . A A . 9 LEU HD12 1 1
10 18158 1 1 8 LEU HD13 H 5.288 6.995 13.505 1.00 . A A . 9 LEU HD13 1 1
10 18159 1 1 8 LEU HD21 H 2.198 7.445 15.776 1.00 . A A . 9 LEU HD21 1 1
10 18160 1 1 8 LEU HD22 H 2.172 8.779 14.610 1.00 . A A . 9 LEU HD22 1 1
10 18161 1 1 8 LEU HD23 H 2.653 9.085 16.288 1.00 . A A . 9 LEU HD23 1 1
10 18162 1 1 8 LEU HG H 4.681 9.019 14.801 1.00 . A A . 9 LEU HG 1 1
10 18163 1 1 8 LEU N N 6.796 6.377 17.463 1.00 . A A . 9 LEU N 1 1
10 18164 1 1 8 LEU O O 7.885 8.928 16.634 1.00 . A A . 9 LEU O 1 1
10 18165 1 1 9 GLN C C 8.359 10.017 12.925 1.00 . A A . 10 GLN C 1 1
10 18166 1 1 9 GLN CA C 8.897 8.982 13.954 1.00 . A A . 10 GLN CA 1 1
10 18167 1 1 9 GLN CB C 9.978 8.032 13.352 1.00 . A A . 10 GLN CB 1 1
10 18168 1 1 9 GLN CD C 12.078 9.060 14.466 1.00 . A A . 10 GLN CD 1 1
10 18169 1 1 9 GLN CG C 11.385 8.644 13.157 1.00 . A A . 10 GLN CG 1 1
10 18170 1 1 9 GLN H H 7.285 7.526 13.878 1.00 . A A . 10 GLN H 1 1
10 18171 1 1 9 GLN HA H 9.369 9.555 14.775 1.00 . A A . 10 GLN HA 1 1
10 18172 1 1 9 GLN HB2 H 10.098 7.130 13.988 1.00 . A A . 10 GLN HB2 1 1
10 18173 1 1 9 GLN HB3 H 9.628 7.632 12.382 1.00 . A A . 10 GLN HB3 1 1
10 18174 1 1 9 GLN HE21 H 12.410 7.140 14.939 1.00 . A A . 10 GLN HE21 1 1
10 18175 1 1 9 GLN HE22 H 12.830 8.403 16.195 1.00 . A A . 10 GLN HE22 1 1
10 18176 1 1 9 GLN HG2 H 12.024 7.918 12.618 1.00 . A A . 10 GLN HG2 1 1
10 18177 1 1 9 GLN HG3 H 11.319 9.517 12.481 1.00 . A A . 10 GLN HG3 1 1
10 18178 1 1 9 GLN N N 7.806 8.143 14.508 1.00 . A A . 10 GLN N 1 1
10 18179 1 1 9 GLN NE2 N 12.543 8.106 15.259 1.00 . A A . 10 GLN NE2 1 1
10 18180 1 1 9 GLN O O 8.756 11.183 12.991 1.00 . A A . 10 GLN O 1 1
10 18181 1 1 9 GLN OE1 O 12.170 10.244 14.790 1.00 . A A . 10 GLN OE1 1 1
10 18182 1 1 10 SER C C 5.454 9.978 10.626 1.00 . A A . 11 SER C 1 1
10 18183 1 1 10 SER CA C 6.871 10.503 10.986 1.00 . A A . 11 SER CA 1 1
10 18184 1 1 10 SER CB C 7.781 10.654 9.747 1.00 . A A . 11 SER CB 1 1
10 18185 1 1 10 SER H H 7.251 8.602 12.026 1.00 . A A . 11 SER H 1 1
10 18186 1 1 10 SER HA H 6.777 11.516 11.428 1.00 . A A . 11 SER HA 1 1
10 18187 1 1 10 SER HB2 H 7.274 11.291 9.011 1.00 . A A . 11 SER HB2 1 1
10 18188 1 1 10 SER HB3 H 8.714 11.185 10.015 1.00 . A A . 11 SER HB3 1 1
10 18189 1 1 10 SER HG H 7.272 8.997 8.913 1.00 . A A . 11 SER HG 1 1
10 18190 1 1 10 SER N N 7.485 9.600 11.983 1.00 . A A . 11 SER N 1 1
10 18191 1 1 10 SER O O 5.309 8.910 10.023 1.00 . A A . 11 SER O 1 1
10 18192 1 1 10 SER OG O 8.109 9.408 9.137 1.00 . A A . 11 SER OG 1 1
10 18193 1 1 11 GLN C C 2.529 11.462 9.556 1.00 . A A . 12 GLN C 1 1
10 18194 1 1 11 GLN CA C 3.005 10.467 10.647 1.00 . A A . 12 GLN CA 1 1
10 18195 1 1 11 GLN CB C 2.102 10.438 11.912 1.00 . A A . 12 GLN CB 1 1
10 18196 1 1 11 GLN CD C 1.296 11.510 14.115 1.00 . A A . 12 GLN CD 1 1
10 18197 1 1 11 GLN CG C 1.982 11.730 12.757 1.00 . A A . 12 GLN CG 1 1
10 18198 1 1 11 GLN H H 4.688 11.619 11.485 1.00 . A A . 12 GLN H 1 1
10 18199 1 1 11 GLN HA H 2.928 9.435 10.249 1.00 . A A . 12 GLN HA 1 1
10 18200 1 1 11 GLN HB2 H 1.087 10.108 11.621 1.00 . A A . 12 GLN HB2 1 1
10 18201 1 1 11 GLN HB3 H 2.474 9.630 12.561 1.00 . A A . 12 GLN HB3 1 1
10 18202 1 1 11 GLN HE21 H 2.901 12.239 15.067 1.00 . A A . 12 GLN HE21 1 1
10 18203 1 1 11 GLN HE22 H 1.481 11.706 16.102 1.00 . A A . 12 GLN HE22 1 1
10 18204 1 1 11 GLN HG2 H 2.992 12.160 12.890 1.00 . A A . 12 GLN HG2 1 1
10 18205 1 1 11 GLN HG3 H 1.410 12.492 12.197 1.00 . A A . 12 GLN HG3 1 1
10 18206 1 1 11 GLN N N 4.422 10.759 10.992 1.00 . A A . 12 GLN N 1 1
10 18207 1 1 11 GLN NE2 N 1.959 11.856 15.206 1.00 . A A . 12 GLN NE2 1 1
10 18208 1 1 11 GLN O O 2.379 12.662 9.812 1.00 . A A . 12 GLN O 1 1
10 18209 1 1 11 GLN OE1 O 0.170 11.023 14.202 1.00 . A A . 12 GLN OE1 1 1
10 18210 1 1 12 GLU C C 0.179 11.633 7.274 1.00 . A A . 13 GLU C 1 1
10 18211 1 1 12 GLU CA C 1.719 11.745 7.220 1.00 . A A . 13 GLU CA 1 1
10 18212 1 1 12 GLU CB C 2.273 11.265 5.850 1.00 . A A . 13 GLU CB 1 1
10 18213 1 1 12 GLU CD C 3.656 13.229 4.905 1.00 . A A . 13 GLU CD 1 1
10 18214 1 1 12 GLU CG C 3.674 11.822 5.519 1.00 . A A . 13 GLU CG 1 1
10 18215 1 1 12 GLU H H 2.456 9.938 8.252 1.00 . A A . 13 GLU H 1 1
10 18216 1 1 12 GLU HA H 2.019 12.807 7.334 1.00 . A A . 13 GLU HA 1 1
10 18217 1 1 12 GLU HB2 H 2.302 10.157 5.819 1.00 . A A . 13 GLU HB2 1 1
10 18218 1 1 12 GLU HB3 H 1.579 11.535 5.029 1.00 . A A . 13 GLU HB3 1 1
10 18219 1 1 12 GLU HG2 H 4.283 11.838 6.440 1.00 . A A . 13 GLU HG2 1 1
10 18220 1 1 12 GLU HG3 H 4.192 11.136 4.824 1.00 . A A . 13 GLU HG3 1 1
10 18221 1 1 12 GLU N N 2.290 10.946 8.337 1.00 . A A . 13 GLU N 1 1
10 18222 1 1 12 GLU O O -0.379 10.547 7.113 1.00 . A A . 13 GLU O 1 1
10 18223 1 1 12 GLU OE1 O 3.520 13.345 3.667 1.00 . A A . 13 GLU OE1 1 1
10 18224 1 1 12 GLU OE2 O 3.775 14.221 5.658 1.00 . A A . 13 GLU OE2 1 1
10 18225 1 1 13 ASN C C -2.585 12.368 8.898 1.00 . A A . 14 ASN C 1 1
10 18226 1 1 13 ASN CA C -1.960 12.916 7.576 1.00 . A A . 14 ASN CA 1 1
10 18227 1 1 13 ASN CB C -2.724 12.407 6.306 1.00 . A A . 14 ASN CB 1 1
10 18228 1 1 13 ASN CG C -2.393 13.094 4.966 1.00 . A A . 14 ASN CG 1 1
10 18229 1 1 13 ASN H H 0.166 13.582 7.601 1.00 . A A . 14 ASN H 1 1
10 18230 1 1 13 ASN HA H -2.150 14.007 7.613 1.00 . A A . 14 ASN HA 1 1
10 18231 1 1 13 ASN HB2 H -2.612 11.308 6.220 1.00 . A A . 14 ASN HB2 1 1
10 18232 1 1 13 ASN HB3 H -3.810 12.533 6.464 1.00 . A A . 14 ASN HB3 1 1
10 18233 1 1 13 ASN HD21 H -1.964 11.317 4.146 1.00 . A A . 14 ASN HD21 1 1
10 18234 1 1 13 ASN HD22 H -1.863 12.786 3.053 1.00 . A A . 14 ASN HD22 1 1
10 18235 1 1 13 ASN N N -0.473 12.783 7.503 1.00 . A A . 14 ASN N 1 1
10 18236 1 1 13 ASN ND2 N -2.011 12.325 3.958 1.00 . A A . 14 ASN ND2 1 1
10 18237 1 1 13 ASN O O -3.460 11.497 8.854 1.00 . A A . 14 ASN O 1 1
10 18238 1 1 13 ASN OD1 O -2.504 14.312 4.823 1.00 . A A . 14 ASN OD1 1 1
10 18239 1 1 14 PHE C C -4.366 13.635 11.201 1.00 . A A . 15 PHE C 1 1
10 18240 1 1 14 PHE CA C -3.057 12.794 11.306 1.00 . A A . 15 PHE CA 1 1
10 18241 1 1 14 PHE CB C -2.240 13.070 12.607 1.00 . A A . 15 PHE CB 1 1
10 18242 1 1 14 PHE CD1 C -3.827 13.773 14.480 1.00 . A A . 15 PHE CD1 1 1
10 18243 1 1 14 PHE CD2 C -2.970 11.520 14.517 1.00 . A A . 15 PHE CD2 1 1
10 18244 1 1 14 PHE CE1 C -4.604 13.496 15.600 1.00 . A A . 15 PHE CE1 1 1
10 18245 1 1 14 PHE CE2 C -3.724 11.254 15.657 1.00 . A A . 15 PHE CE2 1 1
10 18246 1 1 14 PHE CG C -3.010 12.784 13.919 1.00 . A A . 15 PHE CG 1 1
10 18247 1 1 14 PHE CZ C -4.543 12.241 16.196 1.00 . A A . 15 PHE CZ 1 1
10 18248 1 1 14 PHE H H -1.401 13.547 10.038 1.00 . A A . 15 PHE H 1 1
10 18249 1 1 14 PHE HA H -3.361 11.732 11.378 1.00 . A A . 15 PHE HA 1 1
10 18250 1 1 14 PHE HB2 H -1.314 12.465 12.586 1.00 . A A . 15 PHE HB2 1 1
10 18251 1 1 14 PHE HB3 H -1.873 14.115 12.608 1.00 . A A . 15 PHE HB3 1 1
10 18252 1 1 14 PHE HD1 H -3.884 14.756 14.035 1.00 . A A . 15 PHE HD1 1 1
10 18253 1 1 14 PHE HD2 H -2.368 10.734 14.089 1.00 . A A . 15 PHE HD2 1 1
10 18254 1 1 14 PHE HE1 H -5.244 14.260 16.011 1.00 . A A . 15 PHE HE1 1 1
10 18255 1 1 14 PHE HE2 H -3.697 10.277 16.115 1.00 . A A . 15 PHE HE2 1 1
10 18256 1 1 14 PHE HZ H -5.137 12.032 17.075 1.00 . A A . 15 PHE HZ 1 1
10 18257 1 1 14 PHE N N -2.228 12.939 10.073 1.00 . A A . 15 PHE N 1 1
10 18258 1 1 14 PHE O O -5.450 13.052 11.232 1.00 . A A . 15 PHE O 1 1
10 18259 1 1 15 GLU C C -6.450 15.806 9.993 1.00 . A A . 16 GLU C 1 1
10 18260 1 1 15 GLU CA C -5.459 15.881 11.199 1.00 . A A . 16 GLU CA 1 1
10 18261 1 1 15 GLU CB C -5.009 17.336 11.505 1.00 . A A . 16 GLU CB 1 1
10 18262 1 1 15 GLU CD C -3.916 18.961 13.185 1.00 . A A . 16 GLU CD 1 1
10 18263 1 1 15 GLU CG C -4.324 17.519 12.883 1.00 . A A . 16 GLU CG 1 1
10 18264 1 1 15 GLU H H -3.316 15.339 11.019 1.00 . A A . 16 GLU H 1 1
10 18265 1 1 15 GLU HA H -6.044 15.557 12.083 1.00 . A A . 16 GLU HA 1 1
10 18266 1 1 15 GLU HB2 H -4.343 17.705 10.700 1.00 . A A . 16 GLU HB2 1 1
10 18267 1 1 15 GLU HB3 H -5.894 18.001 11.475 1.00 . A A . 16 GLU HB3 1 1
10 18268 1 1 15 GLU HG2 H -4.995 17.159 13.687 1.00 . A A . 16 GLU HG2 1 1
10 18269 1 1 15 GLU HG3 H -3.424 16.878 12.948 1.00 . A A . 16 GLU HG3 1 1
10 18270 1 1 15 GLU N N -4.273 14.978 11.111 1.00 . A A . 16 GLU N 1 1
10 18271 1 1 15 GLU O O -7.663 15.882 10.219 1.00 . A A . 16 GLU O 1 1
10 18272 1 1 15 GLU OE1 O -4.743 19.720 13.735 1.00 . A A . 16 GLU OE1 1 1
10 18273 1 1 15 GLU OE2 O -2.761 19.336 12.889 1.00 . A A . 16 GLU OE2 1 1
10 18274 1 1 16 ALA C C -7.593 13.909 7.684 1.00 . A A . 17 ALA C 1 1
10 18275 1 1 16 ALA CA C -6.822 15.263 7.579 1.00 . A A . 17 ALA CA 1 1
10 18276 1 1 16 ALA CB C -5.958 15.315 6.304 1.00 . A A . 17 ALA CB 1 1
10 18277 1 1 16 ALA H H -4.942 15.532 8.697 1.00 . A A . 17 ALA H 1 1
10 18278 1 1 16 ALA HA H -7.579 16.065 7.481 1.00 . A A . 17 ALA HA 1 1
10 18279 1 1 16 ALA HB1 H -5.135 14.574 6.324 1.00 . A A . 17 ALA HB1 1 1
10 18280 1 1 16 ALA HB2 H -6.554 15.108 5.396 1.00 . A A . 17 ALA HB2 1 1
10 18281 1 1 16 ALA HB3 H -5.497 16.311 6.156 1.00 . A A . 17 ALA HB3 1 1
10 18282 1 1 16 ALA N N -5.963 15.607 8.747 1.00 . A A . 17 ALA N 1 1
10 18283 1 1 16 ALA O O -8.793 13.887 7.401 1.00 . A A . 17 ALA O 1 1
10 18284 1 1 17 PHE C C -8.609 11.481 9.498 1.00 . A A . 18 PHE C 1 1
10 18285 1 1 17 PHE CA C -7.586 11.486 8.323 1.00 . A A . 18 PHE CA 1 1
10 18286 1 1 17 PHE CB C -6.489 10.397 8.498 1.00 . A A . 18 PHE CB 1 1
10 18287 1 1 17 PHE CD1 C -7.158 8.211 7.356 1.00 . A A . 18 PHE CD1 1 1
10 18288 1 1 17 PHE CD2 C -7.233 8.311 9.768 1.00 . A A . 18 PHE CD2 1 1
10 18289 1 1 17 PHE CE1 C -7.582 6.886 7.401 1.00 . A A . 18 PHE CE1 1 1
10 18290 1 1 17 PHE CE2 C -7.645 6.981 9.810 1.00 . A A . 18 PHE CE2 1 1
10 18291 1 1 17 PHE CG C -6.984 8.936 8.540 1.00 . A A . 18 PHE CG 1 1
10 18292 1 1 17 PHE CZ C -7.823 6.272 8.626 1.00 . A A . 18 PHE CZ 1 1
10 18293 1 1 17 PHE H H -5.969 12.987 8.407 1.00 . A A . 18 PHE H 1 1
10 18294 1 1 17 PHE HA H -8.139 11.235 7.396 1.00 . A A . 18 PHE HA 1 1
10 18295 1 1 17 PHE HB2 H -5.748 10.490 7.681 1.00 . A A . 18 PHE HB2 1 1
10 18296 1 1 17 PHE HB3 H -5.900 10.611 9.412 1.00 . A A . 18 PHE HB3 1 1
10 18297 1 1 17 PHE HD1 H -6.970 8.671 6.397 1.00 . A A . 18 PHE HD1 1 1
10 18298 1 1 17 PHE HD2 H -7.092 8.846 10.697 1.00 . A A . 18 PHE HD2 1 1
10 18299 1 1 17 PHE HE1 H -7.720 6.331 6.487 1.00 . A A . 18 PHE HE1 1 1
10 18300 1 1 17 PHE HE2 H -7.829 6.501 10.760 1.00 . A A . 18 PHE HE2 1 1
10 18301 1 1 17 PHE HZ H -8.152 5.245 8.657 1.00 . A A . 18 PHE HZ 1 1
10 18302 1 1 17 PHE N N -6.929 12.806 8.098 1.00 . A A . 18 PHE N 1 1
10 18303 1 1 17 PHE O O -9.724 10.997 9.308 1.00 . A A . 18 PHE O 1 1
10 18304 1 1 18 MET C C -10.419 12.833 11.776 1.00 . A A . 19 MET C 1 1
10 18305 1 1 18 MET CA C -9.096 12.014 11.895 1.00 . A A . 19 MET CA 1 1
10 18306 1 1 18 MET CB C -8.259 12.453 13.126 1.00 . A A . 19 MET CB 1 1
10 18307 1 1 18 MET CE C -6.444 8.982 14.591 1.00 . A A . 19 MET CE 1 1
10 18308 1 1 18 MET CG C -7.179 11.457 13.582 1.00 . A A . 19 MET CG 1 1
10 18309 1 1 18 MET H H -7.285 12.396 10.691 1.00 . A A . 19 MET H 1 1
10 18310 1 1 18 MET HA H -9.410 10.971 12.073 1.00 . A A . 19 MET HA 1 1
10 18311 1 1 18 MET HB2 H -7.791 13.438 12.935 1.00 . A A . 19 MET HB2 1 1
10 18312 1 1 18 MET HB3 H -8.925 12.621 13.991 1.00 . A A . 19 MET HB3 1 1
10 18313 1 1 18 MET HE1 H -6.014 9.408 15.516 1.00 . A A . 19 MET HE1 1 1
10 18314 1 1 18 MET HE2 H -6.697 7.929 14.794 1.00 . A A . 19 MET HE2 1 1
10 18315 1 1 18 MET HE3 H -5.670 9.004 13.802 1.00 . A A . 19 MET HE3 1 1
10 18316 1 1 18 MET HG2 H -6.436 11.272 12.785 1.00 . A A . 19 MET HG2 1 1
10 18317 1 1 18 MET HG3 H -6.627 11.884 14.434 1.00 . A A . 19 MET HG3 1 1
10 18318 1 1 18 MET N N -8.228 11.992 10.684 1.00 . A A . 19 MET N 1 1
10 18319 1 1 18 MET O O -11.444 12.376 12.289 1.00 . A A . 19 MET O 1 1
10 18320 1 1 18 MET SD S -7.917 9.889 14.084 1.00 . A A . 19 MET SD 1 1
10 18321 1 1 19 LYS C C -12.528 13.945 9.596 1.00 . A A . 20 LYS C 1 1
10 18322 1 1 19 LYS CA C -11.677 14.685 10.686 1.00 . A A . 20 LYS CA 1 1
10 18323 1 1 19 LYS CB C -11.328 16.142 10.281 1.00 . A A . 20 LYS CB 1 1
10 18324 1 1 19 LYS CD C -12.169 18.551 9.909 1.00 . A A . 20 LYS CD 1 1
10 18325 1 1 19 LYS CE C -13.349 19.543 9.951 1.00 . A A . 20 LYS CE 1 1
10 18326 1 1 19 LYS CG C -12.535 17.103 10.301 1.00 . A A . 20 LYS CG 1 1
10 18327 1 1 19 LYS H H -9.517 14.236 10.657 1.00 . A A . 20 LYS H 1 1
10 18328 1 1 19 LYS HA H -12.305 14.746 11.597 1.00 . A A . 20 LYS HA 1 1
10 18329 1 1 19 LYS HB2 H -10.567 16.556 10.972 1.00 . A A . 20 LYS HB2 1 1
10 18330 1 1 19 LYS HB3 H -10.848 16.156 9.283 1.00 . A A . 20 LYS HB3 1 1
10 18331 1 1 19 LYS HD2 H -11.341 18.922 10.543 1.00 . A A . 20 LYS HD2 1 1
10 18332 1 1 19 LYS HD3 H -11.762 18.542 8.880 1.00 . A A . 20 LYS HD3 1 1
10 18333 1 1 19 LYS HE2 H -13.048 20.492 9.471 1.00 . A A . 20 LYS HE2 1 1
10 18334 1 1 19 LYS HE3 H -14.195 19.160 9.352 1.00 . A A . 20 LYS HE3 1 1
10 18335 1 1 19 LYS HG2 H -13.327 16.731 9.624 1.00 . A A . 20 LYS HG2 1 1
10 18336 1 1 19 LYS HG3 H -12.976 17.090 11.316 1.00 . A A . 20 LYS HG3 1 1
10 18337 1 1 19 LYS HZ1 H -13.076 20.281 11.883 1.00 . A A . 20 LYS HZ1 1 1
10 18338 1 1 19 LYS HZ2 H -14.097 18.984 11.814 1.00 . A A . 20 LYS HZ2 1 1
10 18339 1 1 19 LYS HZ3 H -14.618 20.471 11.321 1.00 . A A . 20 LYS HZ3 1 1
10 18340 1 1 19 LYS N N -10.421 13.985 11.075 1.00 . A A . 20 LYS N 1 1
10 18341 1 1 19 LYS NZ N -13.811 19.838 11.322 1.00 . A A . 20 LYS NZ 1 1
10 18342 1 1 19 LYS O O -13.755 13.904 9.724 1.00 . A A . 20 LYS O 1 1
10 18343 1 1 20 ALA C C -13.213 11.265 7.787 1.00 . A A . 21 ALA C 1 1
10 18344 1 1 20 ALA CA C -12.599 12.659 7.453 1.00 . A A . 21 ALA CA 1 1
10 18345 1 1 20 ALA CB C -11.641 12.565 6.253 1.00 . A A . 21 ALA CB 1 1
10 18346 1 1 20 ALA H H -10.872 13.364 8.627 1.00 . A A . 21 ALA H 1 1
10 18347 1 1 20 ALA HA H -13.437 13.302 7.130 1.00 . A A . 21 ALA HA 1 1
10 18348 1 1 20 ALA HB1 H -10.727 11.990 6.497 1.00 . A A . 21 ALA HB1 1 1
10 18349 1 1 20 ALA HB2 H -12.114 12.073 5.382 1.00 . A A . 21 ALA HB2 1 1
10 18350 1 1 20 ALA HB3 H -11.312 13.564 5.908 1.00 . A A . 21 ALA HB3 1 1
10 18351 1 1 20 ALA N N -11.893 13.380 8.548 1.00 . A A . 21 ALA N 1 1
10 18352 1 1 20 ALA O O -14.234 10.910 7.189 1.00 . A A . 21 ALA O 1 1
10 18353 1 1 21 ILE C C -14.589 9.495 10.076 1.00 . A A . 22 ILE C 1 1
10 18354 1 1 21 ILE CA C -13.261 9.249 9.278 1.00 . A A . 22 ILE CA 1 1
10 18355 1 1 21 ILE CB C -12.233 8.367 10.078 1.00 . A A . 22 ILE CB 1 1
10 18356 1 1 21 ILE CD1 C -10.626 8.237 12.184 1.00 . A A . 22 ILE CD1 1 1
10 18357 1 1 21 ILE CG1 C -11.676 9.021 11.383 1.00 . A A . 22 ILE CG1 1 1
10 18358 1 1 21 ILE CG2 C -11.115 7.795 9.172 1.00 . A A . 22 ILE CG2 1 1
10 18359 1 1 21 ILE H H -11.817 10.914 9.186 1.00 . A A . 22 ILE H 1 1
10 18360 1 1 21 ILE HA H -13.556 8.640 8.401 1.00 . A A . 22 ILE HA 1 1
10 18361 1 1 21 ILE HB H -12.802 7.481 10.401 1.00 . A A . 22 ILE HB 1 1
10 18362 1 1 21 ILE HD11 H -9.655 8.201 11.656 1.00 . A A . 22 ILE HD11 1 1
10 18363 1 1 21 ILE HD12 H -10.441 8.708 13.167 1.00 . A A . 22 ILE HD12 1 1
10 18364 1 1 21 ILE HD13 H -10.946 7.198 12.366 1.00 . A A . 22 ILE HD13 1 1
10 18365 1 1 21 ILE HG12 H -11.271 10.020 11.153 1.00 . A A . 22 ILE HG12 1 1
10 18366 1 1 21 ILE HG13 H -12.518 9.218 12.069 1.00 . A A . 22 ILE HG13 1 1
10 18367 1 1 21 ILE HG21 H -11.515 7.358 8.240 1.00 . A A . 22 ILE HG21 1 1
10 18368 1 1 21 ILE HG22 H -10.372 8.561 8.891 1.00 . A A . 22 ILE HG22 1 1
10 18369 1 1 21 ILE HG23 H -10.563 6.984 9.682 1.00 . A A . 22 ILE HG23 1 1
10 18370 1 1 21 ILE N N -12.637 10.494 8.734 1.00 . A A . 22 ILE N 1 1
10 18371 1 1 21 ILE O O -15.559 8.762 9.864 1.00 . A A . 22 ILE O 1 1
10 18372 1 1 22 GLY C C -15.328 10.919 13.326 1.00 . A A . 23 GLY C 1 1
10 18373 1 1 22 GLY CA C -15.763 10.791 11.854 1.00 . A A . 23 GLY CA 1 1
10 18374 1 1 22 GLY H H -13.756 11.065 11.001 1.00 . A A . 23 GLY H 1 1
10 18375 1 1 22 GLY HA2 H -16.245 11.729 11.516 1.00 . A A . 23 GLY HA2 1 1
10 18376 1 1 22 GLY HA3 H -16.553 10.019 11.775 1.00 . A A . 23 GLY HA3 1 1
10 18377 1 1 22 GLY N N -14.613 10.501 10.975 1.00 . A A . 23 GLY N 1 1
10 18378 1 1 22 GLY O O -15.609 10.018 14.121 1.00 . A A . 23 GLY O 1 1
10 18379 1 1 23 LEU C C -14.591 13.896 15.374 1.00 . A A . 24 LEU C 1 1
10 18380 1 1 23 LEU CA C -14.310 12.379 15.082 1.00 . A A . 24 LEU CA 1 1
10 18381 1 1 23 LEU CB C -12.817 12.078 15.420 1.00 . A A . 24 LEU CB 1 1
10 18382 1 1 23 LEU CD1 C -10.842 10.515 15.678 1.00 . A A . 24 LEU CD1 1 1
10 18383 1 1 23 LEU CD2 C -13.071 9.795 16.604 1.00 . A A . 24 LEU CD2 1 1
10 18384 1 1 23 LEU CG C -12.369 10.592 15.485 1.00 . A A . 24 LEU CG 1 1
10 18385 1 1 23 LEU H H -14.462 12.677 12.897 1.00 . A A . 24 LEU H 1 1
10 18386 1 1 23 LEU HA H -14.948 11.776 15.755 1.00 . A A . 24 LEU HA 1 1
10 18387 1 1 23 LEU HB2 H -12.178 12.625 14.701 1.00 . A A . 24 LEU HB2 1 1
10 18388 1 1 23 LEU HB3 H -12.567 12.539 16.396 1.00 . A A . 24 LEU HB3 1 1
10 18389 1 1 23 LEU HD11 H -10.313 11.061 14.878 1.00 . A A . 24 LEU HD11 1 1
10 18390 1 1 23 LEU HD12 H -10.473 9.475 15.643 1.00 . A A . 24 LEU HD12 1 1
10 18391 1 1 23 LEU HD13 H -10.517 10.949 16.642 1.00 . A A . 24 LEU HD13 1 1
10 18392 1 1 23 LEU HD21 H -14.164 9.743 16.452 1.00 . A A . 24 LEU HD21 1 1
10 18393 1 1 23 LEU HD22 H -12.900 10.243 17.600 1.00 . A A . 24 LEU HD22 1 1
10 18394 1 1 23 LEU HD23 H -12.716 8.751 16.652 1.00 . A A . 24 LEU HD23 1 1
10 18395 1 1 23 LEU HG H -12.604 10.110 14.517 1.00 . A A . 24 LEU HG 1 1
10 18396 1 1 23 LEU N N -14.668 12.041 13.676 1.00 . A A . 24 LEU N 1 1
10 18397 1 1 23 LEU O O -14.372 14.726 14.482 1.00 . A A . 24 LEU O 1 1
10 18398 1 1 24 PRO C C -13.806 16.545 17.072 1.00 . A A . 25 PRO C 1 1
10 18399 1 1 24 PRO CA C -15.148 15.755 16.978 1.00 . A A . 25 PRO CA 1 1
10 18400 1 1 24 PRO CB C -15.870 15.657 18.343 1.00 . A A . 25 PRO CB 1 1
10 18401 1 1 24 PRO CD C -15.308 13.406 17.731 1.00 . A A . 25 PRO CD 1 1
10 18402 1 1 24 PRO CG C -15.435 14.322 18.945 1.00 . A A . 25 PRO CG 1 1
10 18403 1 1 24 PRO HA H -15.816 16.255 16.249 1.00 . A A . 25 PRO HA 1 1
10 18404 1 1 24 PRO HB2 H -15.657 16.502 19.024 1.00 . A A . 25 PRO HB2 1 1
10 18405 1 1 24 PRO HB3 H -16.966 15.659 18.193 1.00 . A A . 25 PRO HB3 1 1
10 18406 1 1 24 PRO HD2 H -14.517 12.652 17.885 1.00 . A A . 25 PRO HD2 1 1
10 18407 1 1 24 PRO HD3 H -16.256 12.871 17.536 1.00 . A A . 25 PRO HD3 1 1
10 18408 1 1 24 PRO HG2 H -14.455 14.432 19.449 1.00 . A A . 25 PRO HG2 1 1
10 18409 1 1 24 PRO HG3 H -16.148 13.937 19.696 1.00 . A A . 25 PRO HG3 1 1
10 18410 1 1 24 PRO N N -15.000 14.319 16.611 1.00 . A A . 25 PRO N 1 1
10 18411 1 1 24 PRO O O -12.713 15.966 17.063 1.00 . A A . 25 PRO O 1 1
10 18412 1 1 25 GLU C C -11.860 18.439 18.686 1.00 . A A . 26 GLU C 1 1
10 18413 1 1 25 GLU CA C -12.755 18.786 17.448 1.00 . A A . 26 GLU CA 1 1
10 18414 1 1 25 GLU CB C -13.273 20.252 17.490 1.00 . A A . 26 GLU CB 1 1
10 18415 1 1 25 GLU CD C -12.717 22.756 17.406 1.00 . A A . 26 GLU CD 1 1
10 18416 1 1 25 GLU CG C -12.172 21.327 17.370 1.00 . A A . 26 GLU CG 1 1
10 18417 1 1 25 GLU H H -14.884 18.227 17.250 1.00 . A A . 26 GLU H 1 1
10 18418 1 1 25 GLU HA H -12.113 18.700 16.550 1.00 . A A . 26 GLU HA 1 1
10 18419 1 1 25 GLU HB2 H -13.992 20.416 16.663 1.00 . A A . 26 GLU HB2 1 1
10 18420 1 1 25 GLU HB3 H -13.856 20.417 18.418 1.00 . A A . 26 GLU HB3 1 1
10 18421 1 1 25 GLU HG2 H -11.436 21.207 18.187 1.00 . A A . 26 GLU HG2 1 1
10 18422 1 1 25 GLU HG3 H -11.600 21.180 16.434 1.00 . A A . 26 GLU HG3 1 1
10 18423 1 1 25 GLU N N -13.920 17.881 17.212 1.00 . A A . 26 GLU N 1 1
10 18424 1 1 25 GLU O O -10.636 18.546 18.576 1.00 . A A . 26 GLU O 1 1
10 18425 1 1 25 GLU OE1 O -13.138 23.270 16.345 1.00 . A A . 26 GLU OE1 1 1
10 18426 1 1 25 GLU OE2 O -12.725 23.374 18.494 1.00 . A A . 26 GLU OE2 1 1
10 18427 1 1 26 GLU C C -10.766 16.343 20.834 1.00 . A A . 27 GLU C 1 1
10 18428 1 1 26 GLU CA C -11.692 17.587 21.033 1.00 . A A . 27 GLU CA 1 1
10 18429 1 1 26 GLU CB C -12.714 17.408 22.190 1.00 . A A . 27 GLU CB 1 1
10 18430 1 1 26 GLU CD C -13.117 16.975 24.681 1.00 . A A . 27 GLU CD 1 1
10 18431 1 1 26 GLU CG C -12.079 17.183 23.578 1.00 . A A . 27 GLU CG 1 1
10 18432 1 1 26 GLU H H -13.466 17.894 19.766 1.00 . A A . 27 GLU H 1 1
10 18433 1 1 26 GLU HA H -11.041 18.439 21.315 1.00 . A A . 27 GLU HA 1 1
10 18434 1 1 26 GLU HB2 H -13.364 18.304 22.255 1.00 . A A . 27 GLU HB2 1 1
10 18435 1 1 26 GLU HB3 H -13.398 16.568 21.957 1.00 . A A . 27 GLU HB3 1 1
10 18436 1 1 26 GLU HG2 H -11.415 16.300 23.541 1.00 . A A . 27 GLU HG2 1 1
10 18437 1 1 26 GLU HG3 H -11.424 18.036 23.841 1.00 . A A . 27 GLU HG3 1 1
10 18438 1 1 26 GLU N N -12.448 18.010 19.824 1.00 . A A . 27 GLU N 1 1
10 18439 1 1 26 GLU O O -9.600 16.420 21.227 1.00 . A A . 27 GLU O 1 1
10 18440 1 1 26 GLU OE1 O -13.556 17.972 25.296 1.00 . A A . 27 GLU OE1 1 1
10 18441 1 1 26 GLU OE2 O -13.502 15.813 24.937 1.00 . A A . 27 GLU OE2 1 1
10 18442 1 1 27 LEU C C -9.333 14.139 18.876 1.00 . A A . 28 LEU C 1 1
10 18443 1 1 27 LEU CA C -10.427 14.012 19.989 1.00 . A A . 28 LEU CA 1 1
10 18444 1 1 27 LEU CB C -11.331 12.770 19.742 1.00 . A A . 28 LEU CB 1 1
10 18445 1 1 27 LEU CD1 C -13.184 11.167 20.453 1.00 . A A . 28 LEU CD1 1 1
10 18446 1 1 27 LEU CD2 C -11.541 11.952 22.195 1.00 . A A . 28 LEU CD2 1 1
10 18447 1 1 27 LEU CG C -12.284 12.336 20.898 1.00 . A A . 28 LEU CG 1 1
10 18448 1 1 27 LEU H H -12.236 15.293 19.948 1.00 . A A . 28 LEU H 1 1
10 18449 1 1 27 LEU HA H -9.860 13.805 20.917 1.00 . A A . 28 LEU HA 1 1
10 18450 1 1 27 LEU HB2 H -11.928 12.946 18.825 1.00 . A A . 28 LEU HB2 1 1
10 18451 1 1 27 LEU HB3 H -10.687 11.903 19.490 1.00 . A A . 28 LEU HB3 1 1
10 18452 1 1 27 LEU HD11 H -13.885 10.861 21.250 1.00 . A A . 28 LEU HD11 1 1
10 18453 1 1 27 LEU HD12 H -12.597 10.275 20.167 1.00 . A A . 28 LEU HD12 1 1
10 18454 1 1 27 LEU HD13 H -13.803 11.438 19.581 1.00 . A A . 28 LEU HD13 1 1
10 18455 1 1 27 LEU HD21 H -10.994 12.809 22.626 1.00 . A A . 28 LEU HD21 1 1
10 18456 1 1 27 LEU HD22 H -10.805 11.145 22.028 1.00 . A A . 28 LEU HD22 1 1
10 18457 1 1 27 LEU HD23 H -12.241 11.603 22.979 1.00 . A A . 28 LEU HD23 1 1
10 18458 1 1 27 LEU HG H -12.952 13.185 21.135 1.00 . A A . 28 LEU HG 1 1
10 18459 1 1 27 LEU N N -11.256 15.231 20.245 1.00 . A A . 28 LEU N 1 1
10 18460 1 1 27 LEU O O -8.305 13.463 18.979 1.00 . A A . 28 LEU O 1 1
10 18461 1 1 28 ILE C C -7.311 16.241 17.719 1.00 . A A . 29 ILE C 1 1
10 18462 1 1 28 ILE CA C -8.410 15.439 16.933 1.00 . A A . 29 ILE CA 1 1
10 18463 1 1 28 ILE CB C -8.968 16.216 15.681 1.00 . A A . 29 ILE CB 1 1
10 18464 1 1 28 ILE CD1 C -11.064 16.386 14.139 1.00 . A A . 29 ILE CD1 1 1
10 18465 1 1 28 ILE CG1 C -10.088 15.467 14.888 1.00 . A A . 29 ILE CG1 1 1
10 18466 1 1 28 ILE CG2 C -7.830 16.607 14.698 1.00 . A A . 29 ILE CG2 1 1
10 18467 1 1 28 ILE H H -10.406 15.512 17.880 1.00 . A A . 29 ILE H 1 1
10 18468 1 1 28 ILE HA H -7.933 14.515 16.547 1.00 . A A . 29 ILE HA 1 1
10 18469 1 1 28 ILE HB H -9.406 17.159 16.064 1.00 . A A . 29 ILE HB 1 1
10 18470 1 1 28 ILE HD11 H -11.848 15.796 13.634 1.00 . A A . 29 ILE HD11 1 1
10 18471 1 1 28 ILE HD12 H -11.578 17.080 14.828 1.00 . A A . 29 ILE HD12 1 1
10 18472 1 1 28 ILE HD13 H -10.559 16.994 13.369 1.00 . A A . 29 ILE HD13 1 1
10 18473 1 1 28 ILE HG12 H -9.646 14.749 14.178 1.00 . A A . 29 ILE HG12 1 1
10 18474 1 1 28 ILE HG13 H -10.701 14.842 15.562 1.00 . A A . 29 ILE HG13 1 1
10 18475 1 1 28 ILE HG21 H -7.290 15.717 14.321 1.00 . A A . 29 ILE HG21 1 1
10 18476 1 1 28 ILE HG22 H -8.203 17.165 13.821 1.00 . A A . 29 ILE HG22 1 1
10 18477 1 1 28 ILE HG23 H -7.074 17.258 15.177 1.00 . A A . 29 ILE HG23 1 1
10 18478 1 1 28 ILE N N -9.506 15.018 17.863 1.00 . A A . 29 ILE N 1 1
10 18479 1 1 28 ILE O O -6.156 15.813 17.739 1.00 . A A . 29 ILE O 1 1
10 18480 1 1 29 GLN C C -6.091 17.357 20.487 1.00 . A A . 30 GLN C 1 1
10 18481 1 1 29 GLN CA C -6.788 18.119 19.311 1.00 . A A . 30 GLN CA 1 1
10 18482 1 1 29 GLN CB C -7.582 19.329 19.879 1.00 . A A . 30 GLN CB 1 1
10 18483 1 1 29 GLN CD C -8.799 21.574 19.384 1.00 . A A . 30 GLN CD 1 1
10 18484 1 1 29 GLN CG C -7.934 20.424 18.843 1.00 . A A . 30 GLN CG 1 1
10 18485 1 1 29 GLN H H -8.655 17.646 18.240 1.00 . A A . 30 GLN H 1 1
10 18486 1 1 29 GLN HA H -5.970 18.525 18.691 1.00 . A A . 30 GLN HA 1 1
10 18487 1 1 29 GLN HB2 H -8.505 18.968 20.376 1.00 . A A . 30 GLN HB2 1 1
10 18488 1 1 29 GLN HB3 H -7.000 19.819 20.684 1.00 . A A . 30 GLN HB3 1 1
10 18489 1 1 29 GLN HE21 H -8.251 22.659 17.805 1.00 . A A . 30 GLN HE21 1 1
10 18490 1 1 29 GLN HE22 H -9.375 23.462 19.019 1.00 . A A . 30 GLN HE22 1 1
10 18491 1 1 29 GLN HG2 H -6.990 20.825 18.427 1.00 . A A . 30 GLN HG2 1 1
10 18492 1 1 29 GLN HG3 H -8.463 19.973 17.982 1.00 . A A . 30 GLN HG3 1 1
10 18493 1 1 29 GLN N N -7.683 17.353 18.392 1.00 . A A . 30 GLN N 1 1
10 18494 1 1 29 GLN NE2 N -8.797 22.689 18.674 1.00 . A A . 30 GLN NE2 1 1
10 18495 1 1 29 GLN O O -5.094 17.862 21.011 1.00 . A A . 30 GLN O 1 1
10 18496 1 1 29 GLN OE1 O -9.490 21.477 20.399 1.00 . A A . 30 GLN OE1 1 1
10 18497 1 1 30 LYS C C -4.540 14.750 21.540 1.00 . A A . 31 LYS C 1 1
10 18498 1 1 30 LYS CA C -5.941 15.319 21.932 1.00 . A A . 31 LYS CA 1 1
10 18499 1 1 30 LYS CB C -6.953 14.222 22.355 1.00 . A A . 31 LYS CB 1 1
10 18500 1 1 30 LYS CD C -6.967 14.461 24.986 1.00 . A A . 31 LYS CD 1 1
10 18501 1 1 30 LYS CE C -8.433 14.907 25.168 1.00 . A A . 31 LYS CE 1 1
10 18502 1 1 30 LYS CG C -6.706 13.584 23.739 1.00 . A A . 31 LYS CG 1 1
10 18503 1 1 30 LYS H H -7.400 15.845 20.365 1.00 . A A . 31 LYS H 1 1
10 18504 1 1 30 LYS HA H -5.791 15.972 22.809 1.00 . A A . 31 LYS HA 1 1
10 18505 1 1 30 LYS HB2 H -7.990 14.612 22.348 1.00 . A A . 31 LYS HB2 1 1
10 18506 1 1 30 LYS HB3 H -6.967 13.420 21.591 1.00 . A A . 31 LYS HB3 1 1
10 18507 1 1 30 LYS HD2 H -6.657 13.878 25.874 1.00 . A A . 31 LYS HD2 1 1
10 18508 1 1 30 LYS HD3 H -6.298 15.341 24.974 1.00 . A A . 31 LYS HD3 1 1
10 18509 1 1 30 LYS HE2 H -8.750 15.553 24.329 1.00 . A A . 31 LYS HE2 1 1
10 18510 1 1 30 LYS HE3 H -9.106 14.031 25.157 1.00 . A A . 31 LYS HE3 1 1
10 18511 1 1 30 LYS HG2 H -7.342 12.688 23.809 1.00 . A A . 31 LYS HG2 1 1
10 18512 1 1 30 LYS HG3 H -5.671 13.197 23.782 1.00 . A A . 31 LYS HG3 1 1
10 18513 1 1 30 LYS HZ1 H -8.372 15.073 27.245 1.00 . A A . 31 LYS HZ1 1 1
10 18514 1 1 30 LYS HZ2 H -9.603 15.929 26.554 1.00 . A A . 31 LYS HZ2 1 1
10 18515 1 1 30 LYS HZ3 H -8.055 16.494 26.464 1.00 . A A . 31 LYS HZ3 1 1
10 18516 1 1 30 LYS N N -6.578 16.166 20.889 1.00 . A A . 31 LYS N 1 1
10 18517 1 1 30 LYS NZ N -8.626 15.643 26.430 1.00 . A A . 31 LYS NZ 1 1
10 18518 1 1 30 LYS O O -3.615 14.857 22.351 1.00 . A A . 31 LYS O 1 1
10 18519 1 1 31 GLY C C -2.719 14.537 18.406 1.00 . A A . 32 GLY C 1 1
10 18520 1 1 31 GLY CA C -3.048 13.870 19.758 1.00 . A A . 32 GLY CA 1 1
10 18521 1 1 31 GLY H H -5.223 14.196 19.737 1.00 . A A . 32 GLY H 1 1
10 18522 1 1 31 GLY HA2 H -2.226 14.096 20.459 1.00 . A A . 32 GLY HA2 1 1
10 18523 1 1 31 GLY HA3 H -2.999 12.774 19.628 1.00 . A A . 32 GLY HA3 1 1
10 18524 1 1 31 GLY N N -4.380 14.190 20.322 1.00 . A A . 32 GLY N 1 1
10 18525 1 1 31 GLY O O -2.193 13.836 17.540 1.00 . A A . 32 GLY O 1 1
10 18526 1 1 32 LYS C C -1.312 16.674 16.461 1.00 . A A . 33 LYS C 1 1
10 18527 1 1 32 LYS CA C -2.794 16.580 16.934 1.00 . A A . 33 LYS CA 1 1
10 18528 1 1 32 LYS CB C -3.503 17.966 16.955 1.00 . A A . 33 LYS CB 1 1
10 18529 1 1 32 LYS CD C -3.728 20.372 17.939 1.00 . A A . 33 LYS CD 1 1
10 18530 1 1 32 LYS CE C -3.076 21.264 16.860 1.00 . A A . 33 LYS CE 1 1
10 18531 1 1 32 LYS CG C -3.148 18.948 18.103 1.00 . A A . 33 LYS CG 1 1
10 18532 1 1 32 LYS H H -3.509 16.287 18.993 1.00 . A A . 33 LYS H 1 1
10 18533 1 1 32 LYS HA H -3.361 16.011 16.173 1.00 . A A . 33 LYS HA 1 1
10 18534 1 1 32 LYS HB2 H -3.315 18.457 15.983 1.00 . A A . 33 LYS HB2 1 1
10 18535 1 1 32 LYS HB3 H -4.596 17.804 16.960 1.00 . A A . 33 LYS HB3 1 1
10 18536 1 1 32 LYS HD2 H -4.809 20.299 17.722 1.00 . A A . 33 LYS HD2 1 1
10 18537 1 1 32 LYS HD3 H -3.675 20.891 18.915 1.00 . A A . 33 LYS HD3 1 1
10 18538 1 1 32 LYS HE2 H -3.090 20.766 15.874 1.00 . A A . 33 LYS HE2 1 1
10 18539 1 1 32 LYS HE3 H -3.678 22.182 16.735 1.00 . A A . 33 LYS HE3 1 1
10 18540 1 1 32 LYS HG2 H -3.521 18.523 19.056 1.00 . A A . 33 LYS HG2 1 1
10 18541 1 1 32 LYS HG3 H -2.054 19.017 18.237 1.00 . A A . 33 LYS HG3 1 1
10 18542 1 1 32 LYS HZ1 H -1.080 20.842 17.293 1.00 . A A . 33 LYS HZ1 1 1
10 18543 1 1 32 LYS HZ2 H -1.649 22.184 18.071 1.00 . A A . 33 LYS HZ2 1 1
10 18544 1 1 32 LYS HZ3 H -1.285 22.255 16.462 1.00 . A A . 33 LYS HZ3 1 1
10 18545 1 1 32 LYS N N -2.970 15.858 18.233 1.00 . A A . 33 LYS N 1 1
10 18546 1 1 32 LYS NZ N -1.692 21.659 17.190 1.00 . A A . 33 LYS NZ 1 1
10 18547 1 1 32 LYS O O -0.559 17.569 16.860 1.00 . A A . 33 LYS O 1 1
10 18548 1 1 33 ASP C C 1.470 15.291 16.616 1.00 . A A . 34 ASP C 1 1
10 18549 1 1 33 ASP CA C 0.538 15.377 15.356 1.00 . A A . 34 ASP CA 1 1
10 18550 1 1 33 ASP CB C 1.101 16.268 14.212 1.00 . A A . 34 ASP CB 1 1
10 18551 1 1 33 ASP CG C 0.434 16.082 12.839 1.00 . A A . 34 ASP CG 1 1
10 18552 1 1 33 ASP H H -1.638 15.031 15.375 1.00 . A A . 34 ASP H 1 1
10 18553 1 1 33 ASP HA H 0.527 14.349 14.946 1.00 . A A . 34 ASP HA 1 1
10 18554 1 1 33 ASP HB2 H 1.051 17.331 14.512 1.00 . A A . 34 ASP HB2 1 1
10 18555 1 1 33 ASP HB3 H 2.182 16.065 14.081 1.00 . A A . 34 ASP HB3 1 1
10 18556 1 1 33 ASP N N -0.896 15.684 15.647 1.00 . A A . 34 ASP N 1 1
10 18557 1 1 33 ASP O O 2.482 15.996 16.707 1.00 . A A . 34 ASP O 1 1
10 18558 1 1 33 ASP OD1 O 0.824 15.154 12.096 1.00 . A A . 34 ASP OD1 1 1
10 18559 1 1 33 ASP OD2 O -0.490 16.857 12.506 1.00 . A A . 34 ASP OD2 1 1
10 18560 1 1 34 ILE C C 2.305 12.723 18.816 1.00 . A A . 35 ILE C 1 1
10 18561 1 1 34 ILE CA C 1.875 14.221 18.849 1.00 . A A . 35 ILE CA 1 1
10 18562 1 1 34 ILE CB C 1.089 14.629 20.150 1.00 . A A . 35 ILE CB 1 1
10 18563 1 1 34 ILE CD1 C -0.347 16.531 21.283 1.00 . A A . 35 ILE CD1 1 1
10 18564 1 1 34 ILE CG1 C 0.589 16.109 20.135 1.00 . A A . 35 ILE CG1 1 1
10 18565 1 1 34 ILE CG2 C 1.960 14.389 21.414 1.00 . A A . 35 ILE CG2 1 1
10 18566 1 1 34 ILE H H 0.230 13.926 17.394 1.00 . A A . 35 ILE H 1 1
10 18567 1 1 34 ILE HA H 2.784 14.860 18.834 1.00 . A A . 35 ILE HA 1 1
10 18568 1 1 34 ILE HB H 0.198 13.976 20.228 1.00 . A A . 35 ILE HB 1 1
10 18569 1 1 34 ILE HD11 H -0.747 17.547 21.115 1.00 . A A . 35 ILE HD11 1 1
10 18570 1 1 34 ILE HD12 H -1.214 15.856 21.380 1.00 . A A . 35 ILE HD12 1 1
10 18571 1 1 34 ILE HD13 H 0.170 16.546 22.259 1.00 . A A . 35 ILE HD13 1 1
10 18572 1 1 34 ILE HG12 H 1.452 16.800 20.099 1.00 . A A . 35 ILE HG12 1 1
10 18573 1 1 34 ILE HG13 H 0.035 16.300 19.198 1.00 . A A . 35 ILE HG13 1 1
10 18574 1 1 34 ILE HG21 H 1.426 14.630 22.349 1.00 . A A . 35 ILE HG21 1 1
10 18575 1 1 34 ILE HG22 H 2.271 13.332 21.508 1.00 . A A . 35 ILE HG22 1 1
10 18576 1 1 34 ILE HG23 H 2.882 14.999 21.401 1.00 . A A . 35 ILE HG23 1 1
10 18577 1 1 34 ILE N N 1.104 14.425 17.586 1.00 . A A . 35 ILE N 1 1
10 18578 1 1 34 ILE O O 1.469 11.813 18.848 1.00 . A A . 35 ILE O 1 1
10 18579 1 1 35 LYS C C 4.387 10.333 19.795 1.00 . A A . 36 LYS C 1 1
10 18580 1 1 35 LYS CA C 4.214 11.154 18.485 1.00 . A A . 36 LYS CA 1 1
10 18581 1 1 35 LYS CB C 5.574 11.332 17.753 1.00 . A A . 36 LYS CB 1 1
10 18582 1 1 35 LYS CD C 6.797 12.135 15.577 1.00 . A A . 36 LYS CD 1 1
10 18583 1 1 35 LYS CE C 7.642 13.314 16.100 1.00 . A A . 36 LYS CE 1 1
10 18584 1 1 35 LYS CG C 5.465 11.917 16.320 1.00 . A A . 36 LYS CG 1 1
10 18585 1 1 35 LYS H H 4.205 13.343 18.737 1.00 . A A . 36 LYS H 1 1
10 18586 1 1 35 LYS HA H 3.543 10.606 17.791 1.00 . A A . 36 LYS HA 1 1
10 18587 1 1 35 LYS HB2 H 6.260 11.942 18.373 1.00 . A A . 36 LYS HB2 1 1
10 18588 1 1 35 LYS HB3 H 6.068 10.347 17.679 1.00 . A A . 36 LYS HB3 1 1
10 18589 1 1 35 LYS HD2 H 7.388 11.203 15.596 1.00 . A A . 36 LYS HD2 1 1
10 18590 1 1 35 LYS HD3 H 6.565 12.307 14.509 1.00 . A A . 36 LYS HD3 1 1
10 18591 1 1 35 LYS HE2 H 7.067 14.256 16.038 1.00 . A A . 36 LYS HE2 1 1
10 18592 1 1 35 LYS HE3 H 7.894 13.172 17.167 1.00 . A A . 36 LYS HE3 1 1
10 18593 1 1 35 LYS HG2 H 4.843 11.233 15.716 1.00 . A A . 36 LYS HG2 1 1
10 18594 1 1 35 LYS HG3 H 4.905 12.872 16.336 1.00 . A A . 36 LYS HG3 1 1
10 18595 1 1 35 LYS HZ1 H 8.707 13.654 14.341 1.00 . A A . 36 LYS HZ1 1 1
10 18596 1 1 35 LYS HZ2 H 9.460 12.608 15.372 1.00 . A A . 36 LYS HZ2 1 1
10 18597 1 1 35 LYS HZ3 H 9.469 14.229 15.690 1.00 . A A . 36 LYS HZ3 1 1
10 18598 1 1 35 LYS N N 3.628 12.494 18.754 1.00 . A A . 36 LYS N 1 1
10 18599 1 1 35 LYS NZ N 8.891 13.460 15.332 1.00 . A A . 36 LYS NZ 1 1
10 18600 1 1 35 LYS O O 4.908 10.842 20.795 1.00 . A A . 36 LYS O 1 1
10 18601 1 1 36 GLY C C 4.176 6.640 20.523 1.00 . A A . 37 GLY C 1 1
10 18602 1 1 36 GLY CA C 4.136 8.135 20.910 1.00 . A A . 37 GLY CA 1 1
10 18603 1 1 36 GLY H H 3.561 8.751 18.871 1.00 . A A . 37 GLY H 1 1
10 18604 1 1 36 GLY HA2 H 5.080 8.360 21.445 1.00 . A A . 37 GLY HA2 1 1
10 18605 1 1 36 GLY HA3 H 3.330 8.330 21.643 1.00 . A A . 37 GLY HA3 1 1
10 18606 1 1 36 GLY N N 3.967 9.056 19.763 1.00 . A A . 37 GLY N 1 1
10 18607 1 1 36 GLY O O 4.416 6.261 19.372 1.00 . A A . 37 GLY O 1 1
10 18608 1 1 37 VAL C C 3.434 3.400 20.999 1.00 . A A . 38 VAL C 1 1
10 18609 1 1 37 VAL CA C 4.533 4.387 21.507 1.00 . A A . 38 VAL CA 1 1
10 18610 1 1 37 VAL CB C 5.134 3.996 22.904 1.00 . A A . 38 VAL CB 1 1
10 18611 1 1 37 VAL CG1 C 5.687 2.554 22.947 1.00 . A A . 38 VAL CG1 1 1
10 18612 1 1 37 VAL CG2 C 6.278 4.933 23.375 1.00 . A A . 38 VAL CG2 1 1
10 18613 1 1 37 VAL H H 3.807 6.243 22.438 1.00 . A A . 38 VAL H 1 1
10 18614 1 1 37 VAL HA H 5.394 4.356 20.809 1.00 . A A . 38 VAL HA 1 1
10 18615 1 1 37 VAL HB H 4.327 4.053 23.660 1.00 . A A . 38 VAL HB 1 1
10 18616 1 1 37 VAL HG11 H 6.082 2.298 23.949 1.00 . A A . 38 VAL HG11 1 1
10 18617 1 1 37 VAL HG12 H 4.908 1.804 22.725 1.00 . A A . 38 VAL HG12 1 1
10 18618 1 1 37 VAL HG13 H 6.505 2.400 22.216 1.00 . A A . 38 VAL HG13 1 1
10 18619 1 1 37 VAL HG21 H 5.932 5.976 23.498 1.00 . A A . 38 VAL HG21 1 1
10 18620 1 1 37 VAL HG22 H 6.692 4.628 24.354 1.00 . A A . 38 VAL HG22 1 1
10 18621 1 1 37 VAL HG23 H 7.118 4.957 22.654 1.00 . A A . 38 VAL HG23 1 1
10 18622 1 1 37 VAL N N 4.015 5.785 21.543 1.00 . A A . 38 VAL N 1 1
10 18623 1 1 37 VAL O O 2.363 3.266 21.601 1.00 . A A . 38 VAL O 1 1
10 18624 1 1 38 SER C C 3.888 0.203 19.986 1.00 . A A . 39 SER C 1 1
10 18625 1 1 38 SER CA C 3.072 1.430 19.499 1.00 . A A . 39 SER CA 1 1
10 18626 1 1 38 SER CB C 2.945 1.429 17.960 1.00 . A A . 39 SER CB 1 1
10 18627 1 1 38 SER H H 4.699 2.904 19.535 1.00 . A A . 39 SER H 1 1
10 18628 1 1 38 SER HA H 2.044 1.411 19.911 1.00 . A A . 39 SER HA 1 1
10 18629 1 1 38 SER HB2 H 2.477 2.363 17.618 1.00 . A A . 39 SER HB2 1 1
10 18630 1 1 38 SER HB3 H 3.934 1.394 17.465 1.00 . A A . 39 SER HB3 1 1
10 18631 1 1 38 SER HG H 2.617 -0.462 17.812 1.00 . A A . 39 SER HG 1 1
10 18632 1 1 38 SER N N 3.782 2.662 19.927 1.00 . A A . 39 SER N 1 1
10 18633 1 1 38 SER O O 4.907 -0.153 19.383 1.00 . A A . 39 SER O 1 1
10 18634 1 1 38 SER OG O 2.159 0.329 17.514 1.00 . A A . 39 SER OG 1 1
10 18635 1 1 39 GLU C C 3.294 -2.899 21.231 1.00 . A A . 40 GLU C 1 1
10 18636 1 1 39 GLU CA C 4.101 -1.637 21.639 1.00 . A A . 40 GLU CA 1 1
10 18637 1 1 39 GLU CB C 4.279 -1.476 23.174 1.00 . A A . 40 GLU CB 1 1
10 18638 1 1 39 GLU CD C 5.217 -2.474 25.346 1.00 . A A . 40 GLU CD 1 1
10 18639 1 1 39 GLU CG C 5.181 -2.555 23.818 1.00 . A A . 40 GLU CG 1 1
10 18640 1 1 39 GLU H H 2.547 -0.063 21.445 1.00 . A A . 40 GLU H 1 1
10 18641 1 1 39 GLU HA H 5.129 -1.722 21.231 1.00 . A A . 40 GLU HA 1 1
10 18642 1 1 39 GLU HB2 H 4.723 -0.486 23.396 1.00 . A A . 40 GLU HB2 1 1
10 18643 1 1 39 GLU HB3 H 3.288 -1.464 23.669 1.00 . A A . 40 GLU HB3 1 1
10 18644 1 1 39 GLU HG2 H 4.840 -3.565 23.521 1.00 . A A . 40 GLU HG2 1 1
10 18645 1 1 39 GLU HG3 H 6.211 -2.468 23.426 1.00 . A A . 40 GLU HG3 1 1
10 18646 1 1 39 GLU N N 3.428 -0.437 21.075 1.00 . A A . 40 GLU N 1 1
10 18647 1 1 39 GLU O O 2.378 -3.312 21.948 1.00 . A A . 40 GLU O 1 1
10 18648 1 1 39 GLU OE1 O 5.857 -1.547 25.890 1.00 . A A . 40 GLU OE1 1 1
10 18649 1 1 39 GLU OE2 O 4.607 -3.340 26.010 1.00 . A A . 40 GLU OE2 1 1
10 18650 1 1 40 ILE C C 3.922 -5.940 20.436 1.00 . A A . 41 ILE C 1 1
10 18651 1 1 40 ILE CA C 3.118 -4.843 19.674 1.00 . A A . 41 ILE CA 1 1
10 18652 1 1 40 ILE CB C 3.138 -5.099 18.119 1.00 . A A . 41 ILE CB 1 1
10 18653 1 1 40 ILE CD1 C 3.696 -2.915 16.830 1.00 . A A . 41 ILE CD1 1 1
10 18654 1 1 40 ILE CG1 C 2.621 -3.941 17.210 1.00 . A A . 41 ILE CG1 1 1
10 18655 1 1 40 ILE CG2 C 2.350 -6.384 17.756 1.00 . A A . 41 ILE CG2 1 1
10 18656 1 1 40 ILE H H 4.506 -3.131 19.643 1.00 . A A . 41 ILE H 1 1
10 18657 1 1 40 ILE HA H 2.054 -4.874 19.983 1.00 . A A . 41 ILE HA 1 1
10 18658 1 1 40 ILE HB H 4.184 -5.299 17.821 1.00 . A A . 41 ILE HB 1 1
10 18659 1 1 40 ILE HD11 H 4.013 -2.301 17.690 1.00 . A A . 41 ILE HD11 1 1
10 18660 1 1 40 ILE HD12 H 4.595 -3.419 16.433 1.00 . A A . 41 ILE HD12 1 1
10 18661 1 1 40 ILE HD13 H 3.327 -2.230 16.046 1.00 . A A . 41 ILE HD13 1 1
10 18662 1 1 40 ILE HG12 H 2.230 -4.335 16.252 1.00 . A A . 41 ILE HG12 1 1
10 18663 1 1 40 ILE HG13 H 1.762 -3.427 17.673 1.00 . A A . 41 ILE HG13 1 1
10 18664 1 1 40 ILE HG21 H 1.295 -6.339 18.084 1.00 . A A . 41 ILE HG21 1 1
10 18665 1 1 40 ILE HG22 H 2.342 -6.579 16.668 1.00 . A A . 41 ILE HG22 1 1
10 18666 1 1 40 ILE HG23 H 2.795 -7.285 18.217 1.00 . A A . 41 ILE HG23 1 1
10 18667 1 1 40 ILE N N 3.676 -3.527 20.098 1.00 . A A . 41 ILE N 1 1
10 18668 1 1 40 ILE O O 5.155 -5.909 20.467 1.00 . A A . 41 ILE O 1 1
10 18669 1 1 41 VAL C C 3.197 -9.310 20.936 1.00 . A A . 42 VAL C 1 1
10 18670 1 1 41 VAL CA C 3.803 -8.089 21.688 1.00 . A A . 42 VAL CA 1 1
10 18671 1 1 41 VAL CB C 3.562 -8.097 23.238 1.00 . A A . 42 VAL CB 1 1
10 18672 1 1 41 VAL CG1 C 4.206 -9.327 23.921 1.00 . A A . 42 VAL CG1 1 1
10 18673 1 1 41 VAL CG2 C 4.083 -6.830 23.961 1.00 . A A . 42 VAL CG2 1 1
10 18674 1 1 41 VAL H H 2.183 -6.801 20.919 1.00 . A A . 42 VAL H 1 1
10 18675 1 1 41 VAL HA H 4.905 -8.090 21.546 1.00 . A A . 42 VAL HA 1 1
10 18676 1 1 41 VAL HB H 2.471 -8.150 23.419 1.00 . A A . 42 VAL HB 1 1
10 18677 1 1 41 VAL HG11 H 3.845 -10.276 23.487 1.00 . A A . 42 VAL HG11 1 1
10 18678 1 1 41 VAL HG12 H 5.308 -9.327 23.820 1.00 . A A . 42 VAL HG12 1 1
10 18679 1 1 41 VAL HG13 H 3.974 -9.368 25.002 1.00 . A A . 42 VAL HG13 1 1
10 18680 1 1 41 VAL HG21 H 3.883 -6.862 25.048 1.00 . A A . 42 VAL HG21 1 1
10 18681 1 1 41 VAL HG22 H 5.174 -6.696 23.829 1.00 . A A . 42 VAL HG22 1 1
10 18682 1 1 41 VAL HG23 H 3.598 -5.910 23.584 1.00 . A A . 42 VAL HG23 1 1
10 18683 1 1 41 VAL N N 3.199 -6.903 21.025 1.00 . A A . 42 VAL N 1 1
10 18684 1 1 41 VAL O O 2.048 -9.698 21.181 1.00 . A A . 42 VAL O 1 1
10 18685 1 1 42 GLN C C 3.943 -12.387 20.278 1.00 . A A . 43 GLN C 1 1
10 18686 1 1 42 GLN CA C 3.630 -11.179 19.348 1.00 . A A . 43 GLN CA 1 1
10 18687 1 1 42 GLN CB C 4.387 -11.260 17.994 1.00 . A A . 43 GLN CB 1 1
10 18688 1 1 42 GLN CD C 4.671 -12.537 15.731 1.00 . A A . 43 GLN CD 1 1
10 18689 1 1 42 GLN CG C 4.016 -12.487 17.124 1.00 . A A . 43 GLN CG 1 1
10 18690 1 1 42 GLN H H 4.931 -9.502 19.944 1.00 . A A . 43 GLN H 1 1
10 18691 1 1 42 GLN HA H 2.547 -11.144 19.101 1.00 . A A . 43 GLN HA 1 1
10 18692 1 1 42 GLN HB2 H 4.176 -10.344 17.411 1.00 . A A . 43 GLN HB2 1 1
10 18693 1 1 42 GLN HB3 H 5.482 -11.253 18.163 1.00 . A A . 43 GLN HB3 1 1
10 18694 1 1 42 GLN HE21 H 4.099 -14.450 15.546 1.00 . A A . 43 GLN HE21 1 1
10 18695 1 1 42 GLN HE22 H 5.020 -13.707 14.143 1.00 . A A . 43 GLN HE22 1 1
10 18696 1 1 42 GLN HG2 H 4.274 -13.411 17.677 1.00 . A A . 43 GLN HG2 1 1
10 18697 1 1 42 GLN HG3 H 2.917 -12.523 16.999 1.00 . A A . 43 GLN HG3 1 1
10 18698 1 1 42 GLN N N 3.999 -9.919 20.041 1.00 . A A . 43 GLN N 1 1
10 18699 1 1 42 GLN NE2 N 4.588 -13.682 15.073 1.00 . A A . 43 GLN NE2 1 1
10 18700 1 1 42 GLN O O 5.087 -12.573 20.706 1.00 . A A . 43 GLN O 1 1
10 18701 1 1 42 GLN OE1 O 5.229 -11.568 15.215 1.00 . A A . 43 GLN OE1 1 1
10 18702 1 1 43 ASN C C 2.513 -15.624 20.415 1.00 . A A . 44 ASN C 1 1
10 18703 1 1 43 ASN CA C 3.049 -14.470 21.311 1.00 . A A . 44 ASN CA 1 1
10 18704 1 1 43 ASN CB C 2.323 -14.384 22.686 1.00 . A A . 44 ASN CB 1 1
10 18705 1 1 43 ASN CG C 2.872 -13.337 23.680 1.00 . A A . 44 ASN CG 1 1
10 18706 1 1 43 ASN H H 2.029 -12.962 20.092 1.00 . A A . 44 ASN H 1 1
10 18707 1 1 43 ASN HA H 4.113 -14.677 21.518 1.00 . A A . 44 ASN HA 1 1
10 18708 1 1 43 ASN HB2 H 1.236 -14.237 22.522 1.00 . A A . 44 ASN HB2 1 1
10 18709 1 1 43 ASN HB3 H 2.392 -15.369 23.186 1.00 . A A . 44 ASN HB3 1 1
10 18710 1 1 43 ASN HD21 H 1.048 -12.526 23.865 1.00 . A A . 44 ASN HD21 1 1
10 18711 1 1 43 ASN HD22 H 2.408 -11.763 24.834 1.00 . A A . 44 ASN HD22 1 1
10 18712 1 1 43 ASN N N 2.909 -13.199 20.554 1.00 . A A . 44 ASN N 1 1
10 18713 1 1 43 ASN ND2 N 2.023 -12.450 24.176 1.00 . A A . 44 ASN ND2 1 1
10 18714 1 1 43 ASN O O 1.400 -16.123 20.617 1.00 . A A . 44 ASN O 1 1
10 18715 1 1 43 ASN OD1 O 4.059 -13.319 24.007 1.00 . A A . 44 ASN OD1 1 1
10 18716 1 1 44 GLY C C 1.783 -16.501 17.439 1.00 . A A . 45 GLY C 1 1
10 18717 1 1 44 GLY CA C 2.888 -17.020 18.386 1.00 . A A . 45 GLY CA 1 1
10 18718 1 1 44 GLY H H 4.200 -15.519 19.325 1.00 . A A . 45 GLY H 1 1
10 18719 1 1 44 GLY HA2 H 3.771 -17.284 17.776 1.00 . A A . 45 GLY HA2 1 1
10 18720 1 1 44 GLY HA3 H 2.602 -17.965 18.892 1.00 . A A . 45 GLY HA3 1 1
10 18721 1 1 44 GLY N N 3.307 -16.019 19.396 1.00 . A A . 45 GLY N 1 1
10 18722 1 1 44 GLY O O 2.010 -15.567 16.664 1.00 . A A . 45 GLY O 1 1
10 18723 1 1 45 LYS C C -1.374 -15.407 17.659 1.00 . A A . 46 LYS C 1 1
10 18724 1 1 45 LYS CA C -0.650 -16.571 16.907 1.00 . A A . 46 LYS CA 1 1
10 18725 1 1 45 LYS CB C -1.626 -17.719 16.530 1.00 . A A . 46 LYS CB 1 1
10 18726 1 1 45 LYS CD C -3.342 -19.519 17.167 1.00 . A A . 46 LYS CD 1 1
10 18727 1 1 45 LYS CE C -4.043 -20.282 18.304 1.00 . A A . 46 LYS CE 1 1
10 18728 1 1 45 LYS CG C -2.308 -18.499 17.680 1.00 . A A . 46 LYS CG 1 1
10 18729 1 1 45 LYS H H 0.547 -17.850 18.254 1.00 . A A . 46 LYS H 1 1
10 18730 1 1 45 LYS HA H -0.347 -16.147 15.928 1.00 . A A . 46 LYS HA 1 1
10 18731 1 1 45 LYS HB2 H -2.419 -17.292 15.882 1.00 . A A . 46 LYS HB2 1 1
10 18732 1 1 45 LYS HB3 H -1.099 -18.438 15.874 1.00 . A A . 46 LYS HB3 1 1
10 18733 1 1 45 LYS HD2 H -4.100 -18.992 16.553 1.00 . A A . 46 LYS HD2 1 1
10 18734 1 1 45 LYS HD3 H -2.843 -20.235 16.485 1.00 . A A . 46 LYS HD3 1 1
10 18735 1 1 45 LYS HE2 H -3.301 -20.819 18.924 1.00 . A A . 46 LYS HE2 1 1
10 18736 1 1 45 LYS HE3 H -4.562 -19.576 18.980 1.00 . A A . 46 LYS HE3 1 1
10 18737 1 1 45 LYS HG2 H -1.539 -19.013 18.287 1.00 . A A . 46 LYS HG2 1 1
10 18738 1 1 45 LYS HG3 H -2.808 -17.790 18.366 1.00 . A A . 46 LYS HG3 1 1
10 18739 1 1 45 LYS HZ1 H -4.574 -21.950 17.176 1.00 . A A . 46 LYS HZ1 1 1
10 18740 1 1 45 LYS HZ2 H -5.750 -20.790 17.221 1.00 . A A . 46 LYS HZ2 1 1
10 18741 1 1 45 LYS HZ3 H -5.493 -21.760 18.536 1.00 . A A . 46 LYS HZ3 1 1
10 18742 1 1 45 LYS N N 0.584 -17.096 17.560 1.00 . A A . 46 LYS N 1 1
10 18743 1 1 45 LYS NZ N -5.021 -21.251 17.779 1.00 . A A . 46 LYS NZ 1 1
10 18744 1 1 45 LYS O O -1.999 -14.585 16.985 1.00 . A A . 46 LYS O 1 1
10 18745 1 1 46 HIS C C -1.240 -13.013 19.908 1.00 . A A . 47 HIS C 1 1
10 18746 1 1 46 HIS CA C -2.084 -14.313 19.784 1.00 . A A . 47 HIS CA 1 1
10 18747 1 1 46 HIS CB C -2.515 -14.868 21.173 1.00 . A A . 47 HIS CB 1 1
10 18748 1 1 46 HIS CD2 C -4.992 -14.697 21.975 1.00 . A A . 47 HIS CD2 1 1
10 18749 1 1 46 HIS CE1 C -5.079 -12.655 22.426 1.00 . A A . 47 HIS CE1 1 1
10 18750 1 1 46 HIS CG C -3.715 -14.135 21.793 1.00 . A A . 47 HIS CG 1 1
10 18751 1 1 46 HIS H H -0.763 -16.053 19.469 1.00 . A A . 47 HIS H 1 1
10 18752 1 1 46 HIS HA H -3.029 -14.109 19.237 1.00 . A A . 47 HIS HA 1 1
10 18753 1 1 46 HIS HB2 H -2.779 -15.940 21.080 1.00 . A A . 47 HIS HB2 1 1
10 18754 1 1 46 HIS HB3 H -1.664 -14.859 21.882 1.00 . A A . 47 HIS HB3 1 1
10 18755 1 1 46 HIS HD1 H -3.034 -12.066 21.999 1.00 . A A . 47 HIS HD1 1 1
10 18756 1 1 46 HIS HD2 H -5.251 -15.719 21.740 1.00 . A A . 47 HIS HD2 1 1
10 18757 1 1 46 HIS HE1 H -5.488 -11.675 22.614 1.00 . A A . 47 HIS HE1 1 1
10 18758 1 1 46 HIS N N -1.334 -15.335 19.011 1.00 . A A . 47 HIS N 1 1
10 18759 1 1 46 HIS ND1 N -3.751 -12.790 22.126 1.00 . A A . 47 HIS ND1 1 1
10 18760 1 1 46 HIS NE2 N -5.912 -13.743 22.389 1.00 . A A . 47 HIS NE2 1 1
10 18761 1 1 46 HIS O O -0.191 -12.981 20.556 1.00 . A A . 47 HIS O 1 1
10 18762 1 1 47 PHE C C -1.928 -9.683 20.345 1.00 . A A . 48 PHE C 1 1
10 18763 1 1 47 PHE CA C -1.164 -10.588 19.333 1.00 . A A . 48 PHE CA 1 1
10 18764 1 1 47 PHE CB C -1.234 -9.957 17.915 1.00 . A A . 48 PHE CB 1 1
10 18765 1 1 47 PHE CD1 C -0.341 -11.648 16.209 1.00 . A A . 48 PHE CD1 1 1
10 18766 1 1 47 PHE CD2 C 0.847 -9.570 16.509 1.00 . A A . 48 PHE CD2 1 1
10 18767 1 1 47 PHE CE1 C 0.535 -12.001 15.186 1.00 . A A . 48 PHE CE1 1 1
10 18768 1 1 47 PHE CE2 C 1.707 -9.913 15.471 1.00 . A A . 48 PHE CE2 1 1
10 18769 1 1 47 PHE CG C -0.191 -10.429 16.883 1.00 . A A . 48 PHE CG 1 1
10 18770 1 1 47 PHE CZ C 1.553 -11.127 14.813 1.00 . A A . 48 PHE CZ 1 1
10 18771 1 1 47 PHE H H -2.645 -12.146 18.802 1.00 . A A . 48 PHE H 1 1
10 18772 1 1 47 PHE HA H -0.095 -10.646 19.627 1.00 . A A . 48 PHE HA 1 1
10 18773 1 1 47 PHE HB2 H -2.251 -10.092 17.498 1.00 . A A . 48 PHE HB2 1 1
10 18774 1 1 47 PHE HB3 H -1.154 -8.855 18.005 1.00 . A A . 48 PHE HB3 1 1
10 18775 1 1 47 PHE HD1 H -1.162 -12.303 16.452 1.00 . A A . 48 PHE HD1 1 1
10 18776 1 1 47 PHE HD2 H 0.961 -8.613 16.992 1.00 . A A . 48 PHE HD2 1 1
10 18777 1 1 47 PHE HE1 H 0.412 -12.941 14.669 1.00 . A A . 48 PHE HE1 1 1
10 18778 1 1 47 PHE HE2 H 2.476 -9.227 15.161 1.00 . A A . 48 PHE HE2 1 1
10 18779 1 1 47 PHE HZ H 2.226 -11.383 14.009 1.00 . A A . 48 PHE HZ 1 1
10 18780 1 1 47 PHE N N -1.759 -11.949 19.286 1.00 . A A . 48 PHE N 1 1
10 18781 1 1 47 PHE O O -3.143 -9.800 20.537 1.00 . A A . 48 PHE O 1 1
10 18782 1 1 48 LYS C C -0.901 -6.359 21.525 1.00 . A A . 49 LYS C 1 1
10 18783 1 1 48 LYS CA C -1.778 -7.621 21.736 1.00 . A A . 49 LYS CA 1 1
10 18784 1 1 48 LYS CB C -1.917 -8.006 23.232 1.00 . A A . 49 LYS CB 1 1
10 18785 1 1 48 LYS CD C -2.999 -7.381 25.525 1.00 . A A . 49 LYS CD 1 1
10 18786 1 1 48 LYS CE C -3.988 -8.554 25.670 1.00 . A A . 49 LYS CE 1 1
10 18787 1 1 48 LYS CG C -2.694 -6.966 24.074 1.00 . A A . 49 LYS CG 1 1
10 18788 1 1 48 LYS H H -0.194 -8.740 20.688 1.00 . A A . 49 LYS H 1 1
10 18789 1 1 48 LYS HA H -2.799 -7.421 21.352 1.00 . A A . 49 LYS HA 1 1
10 18790 1 1 48 LYS HB2 H -2.441 -8.978 23.295 1.00 . A A . 49 LYS HB2 1 1
10 18791 1 1 48 LYS HB3 H -0.920 -8.183 23.681 1.00 . A A . 49 LYS HB3 1 1
10 18792 1 1 48 LYS HD2 H -2.049 -7.613 26.037 1.00 . A A . 49 LYS HD2 1 1
10 18793 1 1 48 LYS HD3 H -3.415 -6.493 26.038 1.00 . A A . 49 LYS HD3 1 1
10 18794 1 1 48 LYS HE2 H -4.935 -8.315 25.155 1.00 . A A . 49 LYS HE2 1 1
10 18795 1 1 48 LYS HE3 H -3.595 -9.466 25.187 1.00 . A A . 49 LYS HE3 1 1
10 18796 1 1 48 LYS HG2 H -2.112 -6.026 24.104 1.00 . A A . 49 LYS HG2 1 1
10 18797 1 1 48 LYS HG3 H -3.636 -6.693 23.568 1.00 . A A . 49 LYS HG3 1 1
10 18798 1 1 48 LYS HZ1 H -4.972 -9.604 27.174 1.00 . A A . 49 LYS HZ1 1 1
10 18799 1 1 48 LYS HZ2 H -4.642 -8.036 27.580 1.00 . A A . 49 LYS HZ2 1 1
10 18800 1 1 48 LYS HZ3 H -3.434 -9.164 27.583 1.00 . A A . 49 LYS HZ3 1 1
10 18801 1 1 48 LYS N N -1.188 -8.732 20.944 1.00 . A A . 49 LYS N 1 1
10 18802 1 1 48 LYS NZ N -4.275 -8.856 27.084 1.00 . A A . 49 LYS NZ 1 1
10 18803 1 1 48 LYS O O 0.323 -6.404 21.687 1.00 . A A . 49 LYS O 1 1
10 18804 1 1 49 PHE C C -1.590 -2.734 21.489 1.00 . A A . 50 PHE C 1 1
10 18805 1 1 49 PHE CA C -0.862 -3.955 20.865 1.00 . A A . 50 PHE CA 1 1
10 18806 1 1 49 PHE CB C -0.606 -3.807 19.339 1.00 . A A . 50 PHE CB 1 1
10 18807 1 1 49 PHE CD1 C -2.696 -4.488 18.024 1.00 . A A . 50 PHE CD1 1 1
10 18808 1 1 49 PHE CD2 C -1.908 -2.211 17.846 1.00 . A A . 50 PHE CD2 1 1
10 18809 1 1 49 PHE CE1 C -3.714 -4.201 17.116 1.00 . A A . 50 PHE CE1 1 1
10 18810 1 1 49 PHE CE2 C -2.926 -1.929 16.940 1.00 . A A . 50 PHE CE2 1 1
10 18811 1 1 49 PHE CG C -1.782 -3.494 18.392 1.00 . A A . 50 PHE CG 1 1
10 18812 1 1 49 PHE CZ C -3.825 -2.925 16.571 1.00 . A A . 50 PHE CZ 1 1
10 18813 1 1 49 PHE H H -2.576 -5.309 21.210 1.00 . A A . 50 PHE H 1 1
10 18814 1 1 49 PHE HA H 0.142 -4.001 21.325 1.00 . A A . 50 PHE HA 1 1
10 18815 1 1 49 PHE HB2 H 0.168 -3.026 19.229 1.00 . A A . 50 PHE HB2 1 1
10 18816 1 1 49 PHE HB3 H -0.095 -4.716 18.970 1.00 . A A . 50 PHE HB3 1 1
10 18817 1 1 49 PHE HD1 H -2.616 -5.485 18.429 1.00 . A A . 50 PHE HD1 1 1
10 18818 1 1 49 PHE HD2 H -1.208 -1.433 18.115 1.00 . A A . 50 PHE HD2 1 1
10 18819 1 1 49 PHE HE1 H -4.424 -4.963 16.838 1.00 . A A . 50 PHE HE1 1 1
10 18820 1 1 49 PHE HE2 H -3.018 -0.939 16.519 1.00 . A A . 50 PHE HE2 1 1
10 18821 1 1 49 PHE HZ H -4.619 -2.705 15.873 1.00 . A A . 50 PHE HZ 1 1
10 18822 1 1 49 PHE N N -1.553 -5.232 21.184 1.00 . A A . 50 PHE N 1 1
10 18823 1 1 49 PHE O O -2.824 -2.666 21.492 1.00 . A A . 50 PHE O 1 1
10 18824 1 1 50 THR C C -0.887 0.697 21.883 1.00 . A A . 51 THR C 1 1
10 18825 1 1 50 THR CA C -1.343 -0.558 22.683 1.00 . A A . 51 THR CA 1 1
10 18826 1 1 50 THR CB C -0.890 -0.531 24.176 1.00 . A A . 51 THR CB 1 1
10 18827 1 1 50 THR CG2 C -1.623 0.536 25.008 1.00 . A A . 51 THR CG2 1 1
10 18828 1 1 50 THR H H 0.204 -1.929 21.901 1.00 . A A . 51 THR H 1 1
10 18829 1 1 50 THR HA H -2.451 -0.599 22.700 1.00 . A A . 51 THR HA 1 1
10 18830 1 1 50 THR HB H 0.199 -0.340 24.234 1.00 . A A . 51 THR HB 1 1
10 18831 1 1 50 THR HG1 H -0.631 -2.435 24.321 1.00 . A A . 51 THR HG1 1 1
10 18832 1 1 50 THR HG21 H -1.310 0.509 26.068 1.00 . A A . 51 THR HG21 1 1
10 18833 1 1 50 THR HG22 H -2.718 0.383 24.989 1.00 . A A . 51 THR HG22 1 1
10 18834 1 1 50 THR HG23 H -1.425 1.557 24.632 1.00 . A A . 51 THR HG23 1 1
10 18835 1 1 50 THR N N -0.805 -1.759 21.988 1.00 . A A . 51 THR N 1 1
10 18836 1 1 50 THR O O 0.303 1.030 21.854 1.00 . A A . 51 THR O 1 1
10 18837 1 1 50 THR OG1 O -1.142 -1.784 24.808 1.00 . A A . 51 THR OG1 1 1
10 18838 1 1 51 ILE C C -1.812 3.839 21.506 1.00 . A A . 52 ILE C 1 1
10 18839 1 1 51 ILE CA C -1.617 2.658 20.509 1.00 . A A . 52 ILE CA 1 1
10 18840 1 1 51 ILE CB C -2.566 2.755 19.254 1.00 . A A . 52 ILE CB 1 1
10 18841 1 1 51 ILE CD1 C -1.017 1.482 17.538 1.00 . A A . 52 ILE CD1 1 1
10 18842 1 1 51 ILE CG1 C -2.394 1.606 18.216 1.00 . A A . 52 ILE CG1 1 1
10 18843 1 1 51 ILE CG2 C -2.512 4.122 18.524 1.00 . A A . 52 ILE CG2 1 1
10 18844 1 1 51 ILE H H -2.803 1.012 21.387 1.00 . A A . 52 ILE H 1 1
10 18845 1 1 51 ILE HA H -0.575 2.666 20.129 1.00 . A A . 52 ILE HA 1 1
10 18846 1 1 51 ILE HB H -3.604 2.670 19.626 1.00 . A A . 52 ILE HB 1 1
10 18847 1 1 51 ILE HD11 H -1.007 0.656 16.803 1.00 . A A . 52 ILE HD11 1 1
10 18848 1 1 51 ILE HD12 H -0.735 2.401 16.993 1.00 . A A . 52 ILE HD12 1 1
10 18849 1 1 51 ILE HD13 H -0.221 1.270 18.274 1.00 . A A . 52 ILE HD13 1 1
10 18850 1 1 51 ILE HG12 H -2.630 0.642 18.702 1.00 . A A . 52 ILE HG12 1 1
10 18851 1 1 51 ILE HG13 H -3.165 1.704 17.428 1.00 . A A . 52 ILE HG13 1 1
10 18852 1 1 51 ILE HG21 H -2.840 4.953 19.176 1.00 . A A . 52 ILE HG21 1 1
10 18853 1 1 51 ILE HG22 H -1.488 4.364 18.187 1.00 . A A . 52 ILE HG22 1 1
10 18854 1 1 51 ILE HG23 H -3.171 4.150 17.636 1.00 . A A . 52 ILE HG23 1 1
10 18855 1 1 51 ILE N N -1.858 1.392 21.261 1.00 . A A . 52 ILE N 1 1
10 18856 1 1 51 ILE O O -2.876 3.971 22.116 1.00 . A A . 52 ILE O 1 1
10 18857 1 1 52 THR C C -0.220 7.089 21.639 1.00 . A A . 53 THR C 1 1
10 18858 1 1 52 THR CA C -0.866 5.936 22.462 1.00 . A A . 53 THR CA 1 1
10 18859 1 1 52 THR CB C -0.205 5.722 23.858 1.00 . A A . 53 THR CB 1 1
10 18860 1 1 52 THR CG2 C -0.347 6.929 24.804 1.00 . A A . 53 THR CG2 1 1
10 18861 1 1 52 THR H H 0.034 4.488 21.055 1.00 . A A . 53 THR H 1 1
10 18862 1 1 52 THR HA H -1.931 6.183 22.653 1.00 . A A . 53 THR HA 1 1
10 18863 1 1 52 THR HB H 0.873 5.505 23.728 1.00 . A A . 53 THR HB 1 1
10 18864 1 1 52 THR HG1 H -0.331 4.505 25.347 1.00 . A A . 53 THR HG1 1 1
10 18865 1 1 52 THR HG21 H 0.157 7.827 24.405 1.00 . A A . 53 THR HG21 1 1
10 18866 1 1 52 THR HG22 H 0.102 6.720 25.793 1.00 . A A . 53 THR HG22 1 1
10 18867 1 1 52 THR HG23 H -1.407 7.194 24.974 1.00 . A A . 53 THR HG23 1 1
10 18868 1 1 52 THR N N -0.789 4.706 21.627 1.00 . A A . 53 THR N 1 1
10 18869 1 1 52 THR O O 0.973 7.049 21.324 1.00 . A A . 53 THR O 1 1
10 18870 1 1 52 THR OG1 O -0.802 4.607 24.518 1.00 . A A . 53 THR OG1 1 1
10 18871 1 1 53 ALA C C -1.227 10.561 21.348 1.00 . A A . 54 ALA C 1 1
10 18872 1 1 53 ALA CA C -0.553 9.355 20.647 1.00 . A A . 54 ALA CA 1 1
10 18873 1 1 53 ALA CB C -0.882 9.299 19.143 1.00 . A A . 54 ALA CB 1 1
10 18874 1 1 53 ALA H H -1.992 8.025 21.655 1.00 . A A . 54 ALA H 1 1
10 18875 1 1 53 ALA HA H 0.551 9.444 20.730 1.00 . A A . 54 ALA HA 1 1
10 18876 1 1 53 ALA HB1 H -0.575 10.224 18.622 1.00 . A A . 54 ALA HB1 1 1
10 18877 1 1 53 ALA HB2 H -0.351 8.465 18.644 1.00 . A A . 54 ALA HB2 1 1
10 18878 1 1 53 ALA HB3 H -1.963 9.165 18.950 1.00 . A A . 54 ALA HB3 1 1
10 18879 1 1 53 ALA N N -1.026 8.119 21.323 1.00 . A A . 54 ALA N 1 1
10 18880 1 1 53 ALA O O -2.442 10.764 21.231 1.00 . A A . 54 ALA O 1 1
10 18881 1 1 54 GLY C C -1.456 11.919 24.318 1.00 . A A . 55 GLY C 1 1
10 18882 1 1 54 GLY CA C -0.948 12.430 22.958 1.00 . A A . 55 GLY CA 1 1
10 18883 1 1 54 GLY H H 0.555 11.047 22.136 1.00 . A A . 55 GLY H 1 1
10 18884 1 1 54 GLY HA2 H -0.131 13.147 23.143 1.00 . A A . 55 GLY HA2 1 1
10 18885 1 1 54 GLY HA3 H -1.716 13.014 22.416 1.00 . A A . 55 GLY HA3 1 1
10 18886 1 1 54 GLY N N -0.430 11.331 22.112 1.00 . A A . 55 GLY N 1 1
10 18887 1 1 54 GLY O O -0.659 11.465 25.145 1.00 . A A . 55 GLY O 1 1
10 18888 1 1 55 SER C C -4.742 10.600 25.171 1.00 . A A . 56 SER C 1 1
10 18889 1 1 55 SER CA C -3.453 11.316 25.672 1.00 . A A . 56 SER CA 1 1
10 18890 1 1 55 SER CB C -3.720 12.344 26.802 1.00 . A A . 56 SER CB 1 1
10 18891 1 1 55 SER H H -3.318 12.395 23.750 1.00 . A A . 56 SER H 1 1
10 18892 1 1 55 SER HA H -2.798 10.530 26.101 1.00 . A A . 56 SER HA 1 1
10 18893 1 1 55 SER HB2 H -4.331 13.189 26.435 1.00 . A A . 56 SER HB2 1 1
10 18894 1 1 55 SER HB3 H -4.305 11.875 27.616 1.00 . A A . 56 SER HB3 1 1
10 18895 1 1 55 SER HG H -2.762 13.512 27.992 1.00 . A A . 56 SER HG 1 1
10 18896 1 1 55 SER N N -2.782 11.981 24.520 1.00 . A A . 56 SER N 1 1
10 18897 1 1 55 SER O O -5.865 11.008 25.486 1.00 . A A . 56 SER O 1 1
10 18898 1 1 55 SER OG O -2.506 12.844 27.351 1.00 . A A . 56 SER OG 1 1
10 18899 1 1 56 LYS C C -5.172 7.271 23.654 1.00 . A A . 57 LYS C 1 1
10 18900 1 1 56 LYS CA C -5.694 8.721 23.831 1.00 . A A . 57 LYS CA 1 1
10 18901 1 1 56 LYS CB C -6.241 9.357 22.519 1.00 . A A . 57 LYS CB 1 1
10 18902 1 1 56 LYS CD C -8.138 9.398 20.758 1.00 . A A . 57 LYS CD 1 1
10 18903 1 1 56 LYS CE C -9.324 8.662 20.099 1.00 . A A . 57 LYS CE 1 1
10 18904 1 1 56 LYS CG C -7.504 8.664 21.960 1.00 . A A . 57 LYS CG 1 1
10 18905 1 1 56 LYS H H -3.589 9.266 24.204 1.00 . A A . 57 LYS H 1 1
10 18906 1 1 56 LYS HA H -6.529 8.723 24.565 1.00 . A A . 57 LYS HA 1 1
10 18907 1 1 56 LYS HB2 H -6.484 10.421 22.709 1.00 . A A . 57 LYS HB2 1 1
10 18908 1 1 56 LYS HB3 H -5.451 9.376 21.742 1.00 . A A . 57 LYS HB3 1 1
10 18909 1 1 56 LYS HD2 H -8.452 10.416 21.059 1.00 . A A . 57 LYS HD2 1 1
10 18910 1 1 56 LYS HD3 H -7.363 9.555 19.984 1.00 . A A . 57 LYS HD3 1 1
10 18911 1 1 56 LYS HE2 H -9.640 9.213 19.194 1.00 . A A . 57 LYS HE2 1 1
10 18912 1 1 56 LYS HE3 H -9.004 7.666 19.744 1.00 . A A . 57 LYS HE3 1 1
10 18913 1 1 56 LYS HG2 H -7.254 7.627 21.666 1.00 . A A . 57 LYS HG2 1 1
10 18914 1 1 56 LYS HG3 H -8.256 8.573 22.767 1.00 . A A . 57 LYS HG3 1 1
10 18915 1 1 56 LYS HZ1 H -10.875 9.406 21.275 1.00 . A A . 57 LYS HZ1 1 1
10 18916 1 1 56 LYS HZ2 H -10.252 7.983 21.836 1.00 . A A . 57 LYS HZ2 1 1
10 18917 1 1 56 LYS HZ3 H -11.251 7.985 20.520 1.00 . A A . 57 LYS HZ3 1 1
10 18918 1 1 56 LYS N N -4.567 9.514 24.387 1.00 . A A . 57 LYS N 1 1
10 18919 1 1 56 LYS NZ N -10.494 8.500 20.983 1.00 . A A . 57 LYS NZ 1 1
10 18920 1 1 56 LYS O O -4.415 6.983 22.719 1.00 . A A . 57 LYS O 1 1
10 18921 1 1 57 VAL C C -6.207 4.110 23.850 1.00 . A A . 58 VAL C 1 1
10 18922 1 1 57 VAL CA C -5.125 4.958 24.587 1.00 . A A . 58 VAL CA 1 1
10 18923 1 1 57 VAL CB C -4.823 4.467 26.047 1.00 . A A . 58 VAL CB 1 1
10 18924 1 1 57 VAL CG1 C -4.327 3.001 26.090 1.00 . A A . 58 VAL CG1 1 1
10 18925 1 1 57 VAL CG2 C -3.775 5.334 26.791 1.00 . A A . 58 VAL CG2 1 1
10 18926 1 1 57 VAL H H -6.221 6.747 25.283 1.00 . A A . 58 VAL H 1 1
10 18927 1 1 57 VAL HA H -4.160 4.885 24.048 1.00 . A A . 58 VAL HA 1 1
10 18928 1 1 57 VAL HB H -5.760 4.512 26.635 1.00 . A A . 58 VAL HB 1 1
10 18929 1 1 57 VAL HG11 H -4.128 2.658 27.124 1.00 . A A . 58 VAL HG11 1 1
10 18930 1 1 57 VAL HG12 H -5.071 2.300 25.670 1.00 . A A . 58 VAL HG12 1 1
10 18931 1 1 57 VAL HG13 H -3.394 2.868 25.513 1.00 . A A . 58 VAL HG13 1 1
10 18932 1 1 57 VAL HG21 H -2.806 5.357 26.259 1.00 . A A . 58 VAL HG21 1 1
10 18933 1 1 57 VAL HG22 H -4.111 6.381 26.901 1.00 . A A . 58 VAL HG22 1 1
10 18934 1 1 57 VAL HG23 H -3.580 4.962 27.815 1.00 . A A . 58 VAL HG23 1 1
10 18935 1 1 57 VAL N N -5.593 6.371 24.563 1.00 . A A . 58 VAL N 1 1
10 18936 1 1 57 VAL O O -7.280 3.846 24.402 1.00 . A A . 58 VAL O 1 1
10 18937 1 1 58 ILE C C -6.011 1.334 21.999 1.00 . A A . 59 ILE C 1 1
10 18938 1 1 58 ILE CA C -6.730 2.711 21.847 1.00 . A A . 59 ILE CA 1 1
10 18939 1 1 58 ILE CB C -6.939 3.142 20.347 1.00 . A A . 59 ILE CB 1 1
10 18940 1 1 58 ILE CD1 C -7.413 5.116 18.708 1.00 . A A . 59 ILE CD1 1 1
10 18941 1 1 58 ILE CG1 C -7.492 4.587 20.152 1.00 . A A . 59 ILE CG1 1 1
10 18942 1 1 58 ILE CG2 C -7.856 2.132 19.605 1.00 . A A . 59 ILE CG2 1 1
10 18943 1 1 58 ILE H H -4.961 3.961 22.286 1.00 . A A . 59 ILE H 1 1
10 18944 1 1 58 ILE HA H -7.744 2.647 22.296 1.00 . A A . 59 ILE HA 1 1
10 18945 1 1 58 ILE HB H -5.949 3.109 19.852 1.00 . A A . 59 ILE HB 1 1
10 18946 1 1 58 ILE HD11 H -6.391 5.030 18.295 1.00 . A A . 59 ILE HD11 1 1
10 18947 1 1 58 ILE HD12 H -8.092 4.567 18.030 1.00 . A A . 59 ILE HD12 1 1
10 18948 1 1 58 ILE HD13 H -7.698 6.181 18.649 1.00 . A A . 59 ILE HD13 1 1
10 18949 1 1 58 ILE HG12 H -8.533 4.657 20.518 1.00 . A A . 59 ILE HG12 1 1
10 18950 1 1 58 ILE HG13 H -6.921 5.295 20.780 1.00 . A A . 59 ILE HG13 1 1
10 18951 1 1 58 ILE HG21 H -7.934 2.346 18.524 1.00 . A A . 59 ILE HG21 1 1
10 18952 1 1 58 ILE HG22 H -7.475 1.099 19.678 1.00 . A A . 59 ILE HG22 1 1
10 18953 1 1 58 ILE HG23 H -8.883 2.125 20.015 1.00 . A A . 59 ILE HG23 1 1
10 18954 1 1 58 ILE N N -5.888 3.672 22.617 1.00 . A A . 59 ILE N 1 1
10 18955 1 1 58 ILE O O -5.101 1.016 21.223 1.00 . A A . 59 ILE O 1 1
10 18956 1 1 59 GLN C C -6.606 -1.902 22.533 1.00 . A A . 60 GLN C 1 1
10 18957 1 1 59 GLN CA C -5.801 -0.794 23.270 1.00 . A A . 60 GLN CA 1 1
10 18958 1 1 59 GLN CB C -5.683 -1.030 24.797 1.00 . A A . 60 GLN CB 1 1
10 18959 1 1 59 GLN CD C -4.613 -2.435 26.677 1.00 . A A . 60 GLN CD 1 1
10 18960 1 1 59 GLN CG C -4.736 -2.197 25.165 1.00 . A A . 60 GLN CG 1 1
10 18961 1 1 59 GLN H H -7.178 0.909 23.582 1.00 . A A . 60 GLN H 1 1
10 18962 1 1 59 GLN HA H -4.759 -0.767 22.888 1.00 . A A . 60 GLN HA 1 1
10 18963 1 1 59 GLN HB2 H -5.293 -0.115 25.284 1.00 . A A . 60 GLN HB2 1 1
10 18964 1 1 59 GLN HB3 H -6.685 -1.194 25.240 1.00 . A A . 60 GLN HB3 1 1
10 18965 1 1 59 GLN HE21 H -2.890 -1.412 26.733 1.00 . A A . 60 GLN HE21 1 1
10 18966 1 1 59 GLN HE22 H -3.488 -2.134 28.310 1.00 . A A . 60 GLN HE22 1 1
10 18967 1 1 59 GLN HG2 H -5.093 -3.130 24.695 1.00 . A A . 60 GLN HG2 1 1
10 18968 1 1 59 GLN HG3 H -3.740 -2.025 24.712 1.00 . A A . 60 GLN HG3 1 1
10 18969 1 1 59 GLN N N -6.425 0.530 22.999 1.00 . A A . 60 GLN N 1 1
10 18970 1 1 59 GLN NE2 N -3.559 -1.938 27.305 1.00 . A A . 60 GLN NE2 1 1
10 18971 1 1 59 GLN O O -7.807 -2.089 22.758 1.00 . A A . 60 GLN O 1 1
10 18972 1 1 59 GLN OE1 O -5.464 -3.077 27.291 1.00 . A A . 60 GLN OE1 1 1
10 18973 1 1 60 ASN C C -5.784 -4.961 20.829 1.00 . A A . 61 ASN C 1 1
10 18974 1 1 60 ASN CA C -6.495 -3.584 20.686 1.00 . A A . 61 ASN CA 1 1
10 18975 1 1 60 ASN CB C -6.331 -3.032 19.243 1.00 . A A . 61 ASN CB 1 1
10 18976 1 1 60 ASN CG C -7.196 -1.816 18.850 1.00 . A A . 61 ASN CG 1 1
10 18977 1 1 60 ASN H H -4.911 -2.345 21.583 1.00 . A A . 61 ASN H 1 1
10 18978 1 1 60 ASN HA H -7.577 -3.720 20.889 1.00 . A A . 61 ASN HA 1 1
10 18979 1 1 60 ASN HB2 H -5.263 -2.795 19.069 1.00 . A A . 61 ASN HB2 1 1
10 18980 1 1 60 ASN HB3 H -6.562 -3.836 18.523 1.00 . A A . 61 ASN HB3 1 1
10 18981 1 1 60 ASN HD21 H -6.081 -1.556 17.201 1.00 . A A . 61 ASN HD21 1 1
10 18982 1 1 60 ASN HD22 H -7.434 -0.354 17.505 1.00 . A A . 61 ASN HD22 1 1
10 18983 1 1 60 ASN N N -5.901 -2.605 21.636 1.00 . A A . 61 ASN N 1 1
10 18984 1 1 60 ASN ND2 N -6.878 -1.185 17.732 1.00 . A A . 61 ASN ND2 1 1
10 18985 1 1 60 ASN O O -4.596 -5.042 21.160 1.00 . A A . 61 ASN O 1 1
10 18986 1 1 60 ASN OD1 O -8.147 -1.432 19.531 1.00 . A A . 61 ASN OD1 1 1
10 18987 1 1 61 GLU C C -6.679 -8.349 19.636 1.00 . A A . 62 GLU C 1 1
10 18988 1 1 61 GLU CA C -6.007 -7.438 20.697 1.00 . A A . 62 GLU CA 1 1
10 18989 1 1 61 GLU CB C -6.136 -7.990 22.146 1.00 . A A . 62 GLU CB 1 1
10 18990 1 1 61 GLU CD C -7.562 -8.682 24.161 1.00 . A A . 62 GLU CD 1 1
10 18991 1 1 61 GLU CG C -7.559 -8.179 22.716 1.00 . A A . 62 GLU CG 1 1
10 18992 1 1 61 GLU H H -7.450 -5.873 20.150 1.00 . A A . 62 GLU H 1 1
10 18993 1 1 61 GLU HA H -4.920 -7.413 20.478 1.00 . A A . 62 GLU HA 1 1
10 18994 1 1 61 GLU HB2 H -5.592 -8.952 22.206 1.00 . A A . 62 GLU HB2 1 1
10 18995 1 1 61 GLU HB3 H -5.581 -7.317 22.824 1.00 . A A . 62 GLU HB3 1 1
10 18996 1 1 61 GLU HG2 H -8.114 -7.225 22.656 1.00 . A A . 62 GLU HG2 1 1
10 18997 1 1 61 GLU HG3 H -8.122 -8.896 22.093 1.00 . A A . 62 GLU HG3 1 1
10 18998 1 1 61 GLU N N -6.528 -6.051 20.563 1.00 . A A . 62 GLU N 1 1
10 18999 1 1 61 GLU O O -7.897 -8.296 19.419 1.00 . A A . 62 GLU O 1 1
10 19000 1 1 61 GLU OE1 O -7.384 -9.902 24.378 1.00 . A A . 62 GLU OE1 1 1
10 19001 1 1 61 GLU OE2 O -7.736 -7.859 25.087 1.00 . A A . 62 GLU OE2 1 1
10 19002 1 1 62 PHE C C -5.640 -11.503 18.005 1.00 . A A . 63 PHE C 1 1
10 19003 1 1 62 PHE CA C -6.316 -10.107 17.912 1.00 . A A . 63 PHE CA 1 1
10 19004 1 1 62 PHE CB C -6.196 -9.424 16.516 1.00 . A A . 63 PHE CB 1 1
10 19005 1 1 62 PHE CD1 C -4.152 -7.905 16.325 1.00 . A A . 63 PHE CD1 1 1
10 19006 1 1 62 PHE CD2 C -4.132 -9.999 15.122 1.00 . A A . 63 PHE CD2 1 1
10 19007 1 1 62 PHE CE1 C -2.909 -7.584 15.786 1.00 . A A . 63 PHE CE1 1 1
10 19008 1 1 62 PHE CE2 C -2.890 -9.671 14.585 1.00 . A A . 63 PHE CE2 1 1
10 19009 1 1 62 PHE CG C -4.782 -9.107 15.983 1.00 . A A . 63 PHE CG 1 1
10 19010 1 1 62 PHE CZ C -2.285 -8.463 14.910 1.00 . A A . 63 PHE CZ 1 1
10 19011 1 1 62 PHE H H -4.873 -9.141 19.273 1.00 . A A . 63 PHE H 1 1
10 19012 1 1 62 PHE HA H -7.392 -10.297 18.069 1.00 . A A . 63 PHE HA 1 1
10 19013 1 1 62 PHE HB2 H -6.735 -10.046 15.782 1.00 . A A . 63 PHE HB2 1 1
10 19014 1 1 62 PHE HB3 H -6.809 -8.508 16.511 1.00 . A A . 63 PHE HB3 1 1
10 19015 1 1 62 PHE HD1 H -4.620 -7.223 17.020 1.00 . A A . 63 PHE HD1 1 1
10 19016 1 1 62 PHE HD2 H -4.593 -10.938 14.849 1.00 . A A . 63 PHE HD2 1 1
10 19017 1 1 62 PHE HE1 H -2.418 -6.662 16.058 1.00 . A A . 63 PHE HE1 1 1
10 19018 1 1 62 PHE HE2 H -2.389 -10.351 13.916 1.00 . A A . 63 PHE HE2 1 1
10 19019 1 1 62 PHE HZ H -1.310 -8.229 14.515 1.00 . A A . 63 PHE HZ 1 1
10 19020 1 1 62 PHE N N -5.859 -9.193 18.991 1.00 . A A . 63 PHE N 1 1
10 19021 1 1 62 PHE O O -4.702 -11.732 18.776 1.00 . A A . 63 PHE O 1 1
10 19022 1 1 63 THR C C -5.634 -14.125 15.523 1.00 . A A . 64 THR C 1 1
10 19023 1 1 63 THR CA C -5.558 -13.796 17.039 1.00 . A A . 64 THR CA 1 1
10 19024 1 1 63 THR CB C -6.280 -14.859 17.924 1.00 . A A . 64 THR CB 1 1
10 19025 1 1 63 THR CG2 C -5.456 -16.144 18.086 1.00 . A A . 64 THR CG2 1 1
10 19026 1 1 63 THR H H -6.931 -12.129 16.605 1.00 . A A . 64 THR H 1 1
10 19027 1 1 63 THR HA H -4.495 -13.756 17.354 1.00 . A A . 64 THR HA 1 1
10 19028 1 1 63 THR HB H -7.261 -15.116 17.481 1.00 . A A . 64 THR HB 1 1
10 19029 1 1 63 THR HG1 H -5.655 -14.165 19.607 1.00 . A A . 64 THR HG1 1 1
10 19030 1 1 63 THR HG21 H -5.983 -16.878 18.722 1.00 . A A . 64 THR HG21 1 1
10 19031 1 1 63 THR HG22 H -4.481 -15.937 18.566 1.00 . A A . 64 THR HG22 1 1
10 19032 1 1 63 THR HG23 H -5.254 -16.624 17.112 1.00 . A A . 64 THR HG23 1 1
10 19033 1 1 63 THR N N -6.151 -12.444 17.192 1.00 . A A . 64 THR N 1 1
10 19034 1 1 63 THR O O -6.719 -14.125 14.929 1.00 . A A . 64 THR O 1 1
10 19035 1 1 63 THR OG1 O -6.519 -14.362 19.238 1.00 . A A . 64 THR OG1 1 1
10 19036 1 1 64 VAL C C -5.031 -15.919 12.951 1.00 . A A . 65 VAL C 1 1
10 19037 1 1 64 VAL CA C -4.362 -14.593 13.422 1.00 . A A . 65 VAL CA 1 1
10 19038 1 1 64 VAL CB C -2.899 -14.438 12.882 1.00 . A A . 65 VAL CB 1 1
10 19039 1 1 64 VAL CG1 C -2.381 -12.995 13.034 1.00 . A A . 65 VAL CG1 1 1
10 19040 1 1 64 VAL CG2 C -1.860 -15.424 13.450 1.00 . A A . 65 VAL CG2 1 1
10 19041 1 1 64 VAL H H -3.642 -14.381 15.507 1.00 . A A . 65 VAL H 1 1
10 19042 1 1 64 VAL HA H -4.933 -13.751 12.977 1.00 . A A . 65 VAL HA 1 1
10 19043 1 1 64 VAL HB H -2.921 -14.636 11.797 1.00 . A A . 65 VAL HB 1 1
10 19044 1 1 64 VAL HG11 H -3.049 -12.266 12.542 1.00 . A A . 65 VAL HG11 1 1
10 19045 1 1 64 VAL HG12 H -2.307 -12.702 14.097 1.00 . A A . 65 VAL HG12 1 1
10 19046 1 1 64 VAL HG13 H -1.382 -12.864 12.586 1.00 . A A . 65 VAL HG13 1 1
10 19047 1 1 64 VAL HG21 H -2.159 -16.477 13.299 1.00 . A A . 65 VAL HG21 1 1
10 19048 1 1 64 VAL HG22 H -0.869 -15.300 12.976 1.00 . A A . 65 VAL HG22 1 1
10 19049 1 1 64 VAL HG23 H -1.728 -15.268 14.531 1.00 . A A . 65 VAL HG23 1 1
10 19050 1 1 64 VAL N N -4.470 -14.405 14.901 1.00 . A A . 65 VAL N 1 1
10 19051 1 1 64 VAL O O -4.838 -16.977 13.560 1.00 . A A . 65 VAL O 1 1
10 19052 1 1 65 GLY C C -8.229 -16.829 11.980 1.00 . A A . 66 GLY C 1 1
10 19053 1 1 65 GLY CA C -6.765 -16.920 11.485 1.00 . A A . 66 GLY CA 1 1
10 19054 1 1 65 GLY H H -5.894 -14.878 11.480 1.00 . A A . 66 GLY H 1 1
10 19055 1 1 65 GLY HA2 H -6.782 -16.947 10.383 1.00 . A A . 66 GLY HA2 1 1
10 19056 1 1 65 GLY HA3 H -6.353 -17.903 11.772 1.00 . A A . 66 GLY HA3 1 1
10 19057 1 1 65 GLY N N -5.853 -15.818 11.891 1.00 . A A . 66 GLY N 1 1
10 19058 1 1 65 GLY O O -9.155 -17.100 11.211 1.00 . A A . 66 GLY O 1 1
10 19059 1 1 66 GLU C C -10.255 -14.812 13.684 1.00 . A A . 67 GLU C 1 1
10 19060 1 1 66 GLU CA C -9.756 -16.273 13.880 1.00 . A A . 67 GLU CA 1 1
10 19061 1 1 66 GLU CB C -9.647 -16.604 15.401 1.00 . A A . 67 GLU CB 1 1
10 19062 1 1 66 GLU CD C -10.328 -19.107 15.352 1.00 . A A . 67 GLU CD 1 1
10 19063 1 1 66 GLU CG C -9.301 -18.060 15.797 1.00 . A A . 67 GLU CG 1 1
10 19064 1 1 66 GLU H H -7.571 -16.165 13.733 1.00 . A A . 67 GLU H 1 1
10 19065 1 1 66 GLU HA H -10.483 -16.975 13.424 1.00 . A A . 67 GLU HA 1 1
10 19066 1 1 66 GLU HB2 H -8.895 -15.941 15.870 1.00 . A A . 67 GLU HB2 1 1
10 19067 1 1 66 GLU HB3 H -10.596 -16.337 15.905 1.00 . A A . 67 GLU HB3 1 1
10 19068 1 1 66 GLU HG2 H -8.302 -18.330 15.406 1.00 . A A . 67 GLU HG2 1 1
10 19069 1 1 66 GLU HG3 H -9.196 -18.115 16.897 1.00 . A A . 67 GLU HG3 1 1
10 19070 1 1 66 GLU N N -8.423 -16.466 13.258 1.00 . A A . 67 GLU N 1 1
10 19071 1 1 66 GLU O O -9.465 -13.861 13.621 1.00 . A A . 67 GLU O 1 1
10 19072 1 1 66 GLU OE1 O -11.371 -19.259 16.026 1.00 . A A . 67 GLU OE1 1 1
10 19073 1 1 66 GLU OE2 O -10.096 -19.782 14.325 1.00 . A A . 67 GLU OE2 1 1
10 19074 1 1 67 GLU C C -12.140 -12.801 15.245 1.00 . A A . 68 GLU C 1 1
10 19075 1 1 67 GLU CA C -12.231 -13.299 13.774 1.00 . A A . 68 GLU CA 1 1
10 19076 1 1 67 GLU CB C -13.723 -13.293 13.342 1.00 . A A . 68 GLU CB 1 1
10 19077 1 1 67 GLU CD C -15.449 -13.122 11.470 1.00 . A A . 68 GLU CD 1 1
10 19078 1 1 67 GLU CG C -13.970 -13.295 11.824 1.00 . A A . 68 GLU CG 1 1
10 19079 1 1 67 GLU H H -12.117 -15.518 13.751 1.00 . A A . 68 GLU H 1 1
10 19080 1 1 67 GLU HA H -11.685 -12.610 13.094 1.00 . A A . 68 GLU HA 1 1
10 19081 1 1 67 GLU HB2 H -14.269 -14.130 13.820 1.00 . A A . 68 GLU HB2 1 1
10 19082 1 1 67 GLU HB3 H -14.204 -12.378 13.736 1.00 . A A . 68 GLU HB3 1 1
10 19083 1 1 67 GLU HG2 H -13.399 -12.473 11.354 1.00 . A A . 68 GLU HG2 1 1
10 19084 1 1 67 GLU HG3 H -13.580 -14.228 11.382 1.00 . A A . 68 GLU HG3 1 1
10 19085 1 1 67 GLU N N -11.593 -14.642 13.666 1.00 . A A . 68 GLU N 1 1
10 19086 1 1 67 GLU O O -12.699 -13.418 16.160 1.00 . A A . 68 GLU O 1 1
10 19087 1 1 67 GLU OE1 O -15.916 -11.965 11.380 1.00 . A A . 68 GLU OE1 1 1
10 19088 1 1 67 GLU OE2 O -16.152 -14.140 11.284 1.00 . A A . 68 GLU OE2 1 1
10 19089 1 1 68 CYS C C -11.399 -9.560 16.727 1.00 . A A . 69 CYS C 1 1
10 19090 1 1 68 CYS CA C -11.181 -11.095 16.778 1.00 . A A . 69 CYS CA 1 1
10 19091 1 1 68 CYS CB C -9.766 -11.446 17.275 1.00 . A A . 69 CYS CB 1 1
10 19092 1 1 68 CYS H H -11.023 -11.289 14.580 1.00 . A A . 69 CYS H 1 1
10 19093 1 1 68 CYS HA H -11.892 -11.529 17.511 1.00 . A A . 69 CYS HA 1 1
10 19094 1 1 68 CYS HB2 H -8.986 -11.108 16.567 1.00 . A A . 69 CYS HB2 1 1
10 19095 1 1 68 CYS HB3 H -9.564 -10.938 18.237 1.00 . A A . 69 CYS HB3 1 1
10 19096 1 1 68 CYS HG H -9.306 -13.563 16.301 1.00 . A A . 69 CYS HG 1 1
10 19097 1 1 68 CYS N N -11.416 -11.690 15.439 1.00 . A A . 69 CYS N 1 1
10 19098 1 1 68 CYS O O -11.058 -8.881 15.749 1.00 . A A . 69 CYS O 1 1
10 19099 1 1 68 CYS SG S -9.598 -13.241 17.557 1.00 . A A . 69 CYS SG 1 1
10 19100 1 1 69 GLU C C -11.301 -6.579 17.944 1.00 . A A . 70 GLU C 1 1
10 19101 1 1 69 GLU CA C -12.452 -7.622 17.891 1.00 . A A . 70 GLU CA 1 1
10 19102 1 1 69 GLU CB C -13.496 -7.451 19.030 1.00 . A A . 70 GLU CB 1 1
10 19103 1 1 69 GLU CD C -12.386 -8.681 21.046 1.00 . A A . 70 GLU CD 1 1
10 19104 1 1 69 GLU CG C -13.030 -7.398 20.508 1.00 . A A . 70 GLU CG 1 1
10 19105 1 1 69 GLU H H -12.195 -9.705 18.559 1.00 . A A . 70 GLU H 1 1
10 19106 1 1 69 GLU HA H -13.038 -7.459 16.967 1.00 . A A . 70 GLU HA 1 1
10 19107 1 1 69 GLU HB2 H -14.035 -6.508 18.827 1.00 . A A . 70 GLU HB2 1 1
10 19108 1 1 69 GLU HB3 H -14.284 -8.224 18.930 1.00 . A A . 70 GLU HB3 1 1
10 19109 1 1 69 GLU HG2 H -12.340 -6.547 20.656 1.00 . A A . 70 GLU HG2 1 1
10 19110 1 1 69 GLU HG3 H -13.905 -7.159 21.141 1.00 . A A . 70 GLU HG3 1 1
10 19111 1 1 69 GLU N N -11.979 -9.028 17.818 1.00 . A A . 70 GLU N 1 1
10 19112 1 1 69 GLU O O -10.365 -6.710 18.739 1.00 . A A . 70 GLU O 1 1
10 19113 1 1 69 GLU OE1 O -13.125 -9.624 21.404 1.00 . A A . 70 GLU OE1 1 1
10 19114 1 1 69 GLU OE2 O -11.138 -8.751 21.107 1.00 . A A . 70 GLU OE2 1 1
10 19115 1 1 70 LEU C C -11.147 -3.129 17.095 1.00 . A A . 71 LEU C 1 1
10 19116 1 1 70 LEU CA C -10.386 -4.470 16.990 1.00 . A A . 71 LEU CA 1 1
10 19117 1 1 70 LEU CB C -9.589 -4.564 15.655 1.00 . A A . 71 LEU CB 1 1
10 19118 1 1 70 LEU CD1 C -8.089 -5.923 14.088 1.00 . A A . 71 LEU CD1 1 1
10 19119 1 1 70 LEU CD2 C -7.374 -5.575 16.470 1.00 . A A . 71 LEU CD2 1 1
10 19120 1 1 70 LEU CG C -8.585 -5.745 15.535 1.00 . A A . 71 LEU CG 1 1
10 19121 1 1 70 LEU H H -12.213 -5.580 16.449 1.00 . A A . 71 LEU H 1 1
10 19122 1 1 70 LEU HA H -9.660 -4.533 17.825 1.00 . A A . 71 LEU HA 1 1
10 19123 1 1 70 LEU HB2 H -10.310 -4.606 14.813 1.00 . A A . 71 LEU HB2 1 1
10 19124 1 1 70 LEU HB3 H -9.036 -3.617 15.492 1.00 . A A . 71 LEU HB3 1 1
10 19125 1 1 70 LEU HD11 H -8.927 -5.988 13.371 1.00 . A A . 71 LEU HD11 1 1
10 19126 1 1 70 LEU HD12 H -7.508 -6.857 13.981 1.00 . A A . 71 LEU HD12 1 1
10 19127 1 1 70 LEU HD13 H -7.437 -5.095 13.758 1.00 . A A . 71 LEU HD13 1 1
10 19128 1 1 70 LEU HD21 H -7.662 -5.653 17.534 1.00 . A A . 71 LEU HD21 1 1
10 19129 1 1 70 LEU HD22 H -6.877 -4.597 16.327 1.00 . A A . 71 LEU HD22 1 1
10 19130 1 1 70 LEU HD23 H -6.607 -6.345 16.296 1.00 . A A . 71 LEU HD23 1 1
10 19131 1 1 70 LEU HG H -9.105 -6.682 15.807 1.00 . A A . 71 LEU HG 1 1
10 19132 1 1 70 LEU N N -11.398 -5.554 17.079 1.00 . A A . 71 LEU N 1 1
10 19133 1 1 70 LEU O O -11.925 -2.784 16.200 1.00 . A A . 71 LEU O 1 1
10 19134 1 1 71 GLU C C -10.874 0.017 17.451 1.00 . A A . 72 GLU C 1 1
10 19135 1 1 71 GLU CA C -11.551 -1.035 18.376 1.00 . A A . 72 GLU CA 1 1
10 19136 1 1 71 GLU CB C -11.534 -0.638 19.878 1.00 . A A . 72 GLU CB 1 1
10 19137 1 1 71 GLU CD C -12.525 1.776 19.736 1.00 . A A . 72 GLU CD 1 1
10 19138 1 1 71 GLU CG C -12.631 0.361 20.316 1.00 . A A . 72 GLU CG 1 1
10 19139 1 1 71 GLU H H -10.252 -2.758 18.859 1.00 . A A . 72 GLU H 1 1
10 19140 1 1 71 GLU HA H -12.622 -1.137 18.113 1.00 . A A . 72 GLU HA 1 1
10 19141 1 1 71 GLU HB2 H -11.685 -1.543 20.498 1.00 . A A . 72 GLU HB2 1 1
10 19142 1 1 71 GLU HB3 H -10.536 -0.263 20.178 1.00 . A A . 72 GLU HB3 1 1
10 19143 1 1 71 GLU HG2 H -13.627 -0.060 20.079 1.00 . A A . 72 GLU HG2 1 1
10 19144 1 1 71 GLU HG3 H -12.618 0.438 21.417 1.00 . A A . 72 GLU HG3 1 1
10 19145 1 1 71 GLU N N -10.908 -2.361 18.177 1.00 . A A . 72 GLU N 1 1
10 19146 1 1 71 GLU O O -9.724 0.412 17.669 1.00 . A A . 72 GLU O 1 1
10 19147 1 1 71 GLU OE1 O -11.619 2.537 20.144 1.00 . A A . 72 GLU OE1 1 1
10 19148 1 1 71 GLU OE2 O -13.344 2.129 18.859 1.00 . A A . 72 GLU OE2 1 1
10 19149 1 1 72 THR C C -10.858 2.817 15.870 1.00 . A A . 73 THR C 1 1
10 19150 1 1 72 THR CA C -11.083 1.363 15.361 1.00 . A A . 73 THR CA 1 1
10 19151 1 1 72 THR CB C -12.013 1.367 14.105 1.00 . A A . 73 THR CB 1 1
10 19152 1 1 72 THR CG2 C -12.067 0.031 13.349 1.00 . A A . 73 THR CG2 1 1
10 19153 1 1 72 THR H H -12.508 -0.042 16.299 1.00 . A A . 73 THR H 1 1
10 19154 1 1 72 THR HA H -10.098 0.964 15.039 1.00 . A A . 73 THR HA 1 1
10 19155 1 1 72 THR HB H -11.634 2.111 13.378 1.00 . A A . 73 THR HB 1 1
10 19156 1 1 72 THR HG1 H -13.265 2.649 14.804 1.00 . A A . 73 THR HG1 1 1
10 19157 1 1 72 THR HG21 H -12.482 -0.775 13.978 1.00 . A A . 73 THR HG21 1 1
10 19158 1 1 72 THR HG22 H -11.058 -0.288 13.032 1.00 . A A . 73 THR HG22 1 1
10 19159 1 1 72 THR HG23 H -12.693 0.099 12.441 1.00 . A A . 73 THR HG23 1 1
10 19160 1 1 72 THR N N -11.608 0.445 16.410 1.00 . A A . 73 THR N 1 1
10 19161 1 1 72 THR O O -11.492 3.290 16.820 1.00 . A A . 73 THR O 1 1
10 19162 1 1 72 THR OG1 O -13.338 1.761 14.449 1.00 . A A . 73 THR OG1 1 1
10 19163 1 1 73 MET C C -11.162 5.850 14.940 1.00 . A A . 74 MET C 1 1
10 19164 1 1 73 MET CA C -9.866 5.022 15.233 1.00 . A A . 74 MET CA 1 1
10 19165 1 1 73 MET CB C -8.692 5.480 14.323 1.00 . A A . 74 MET CB 1 1
10 19166 1 1 73 MET CE C -4.547 5.313 14.719 1.00 . A A . 74 MET CE 1 1
10 19167 1 1 73 MET CG C -7.303 5.076 14.851 1.00 . A A . 74 MET CG 1 1
10 19168 1 1 73 MET H H -9.550 3.015 14.374 1.00 . A A . 74 MET H 1 1
10 19169 1 1 73 MET HA H -9.589 5.263 16.279 1.00 . A A . 74 MET HA 1 1
10 19170 1 1 73 MET HB2 H -8.826 5.096 13.293 1.00 . A A . 74 MET HB2 1 1
10 19171 1 1 73 MET HB3 H -8.699 6.582 14.219 1.00 . A A . 74 MET HB3 1 1
10 19172 1 1 73 MET HE1 H -4.553 4.326 15.217 1.00 . A A . 74 MET HE1 1 1
10 19173 1 1 73 MET HE2 H -3.627 5.378 14.107 1.00 . A A . 74 MET HE2 1 1
10 19174 1 1 73 MET HE3 H -4.493 6.094 15.499 1.00 . A A . 74 MET HE3 1 1
10 19175 1 1 73 MET HG2 H -7.113 5.572 15.819 1.00 . A A . 74 MET HG2 1 1
10 19176 1 1 73 MET HG3 H -7.247 3.985 15.025 1.00 . A A . 74 MET HG3 1 1
10 19177 1 1 73 MET N N -9.988 3.537 15.141 1.00 . A A . 74 MET N 1 1
10 19178 1 1 73 MET O O -11.280 6.960 15.464 1.00 . A A . 74 MET O 1 1
10 19179 1 1 73 MET SD S -6.012 5.532 13.683 1.00 . A A . 74 MET SD 1 1
10 19180 1 1 74 THR C C -14.338 5.746 15.271 1.00 . A A . 75 THR C 1 1
10 19181 1 1 74 THR CA C -13.478 5.936 13.977 1.00 . A A . 75 THR CA 1 1
10 19182 1 1 74 THR CB C -14.149 5.390 12.673 1.00 . A A . 75 THR CB 1 1
10 19183 1 1 74 THR CG2 C -15.409 6.171 12.265 1.00 . A A . 75 THR CG2 1 1
10 19184 1 1 74 THR H H -11.912 4.394 13.777 1.00 . A A . 75 THR H 1 1
10 19185 1 1 74 THR HA H -13.332 7.025 13.825 1.00 . A A . 75 THR HA 1 1
10 19186 1 1 74 THR HB H -14.432 4.330 12.819 1.00 . A A . 75 THR HB 1 1
10 19187 1 1 74 THR HG1 H -13.710 5.013 10.840 1.00 . A A . 75 THR HG1 1 1
10 19188 1 1 74 THR HG21 H -15.184 7.239 12.089 1.00 . A A . 75 THR HG21 1 1
10 19189 1 1 74 THR HG22 H -16.190 6.124 13.045 1.00 . A A . 75 THR HG22 1 1
10 19190 1 1 74 THR HG23 H -15.852 5.767 11.336 1.00 . A A . 75 THR HG23 1 1
10 19191 1 1 74 THR N N -12.133 5.321 14.160 1.00 . A A . 75 THR N 1 1
10 19192 1 1 74 THR O O -14.539 6.714 16.011 1.00 . A A . 75 THR O 1 1
10 19193 1 1 74 THR OG1 O -13.249 5.428 11.572 1.00 . A A . 75 THR OG1 1 1
10 19194 1 1 75 GLY C C -16.459 2.939 16.541 1.00 . A A . 76 GLY C 1 1
10 19195 1 1 75 GLY CA C -15.580 4.185 16.757 1.00 . A A . 76 GLY CA 1 1
10 19196 1 1 75 GLY H H -14.568 3.799 14.845 1.00 . A A . 76 GLY H 1 1
10 19197 1 1 75 GLY HA2 H -14.881 4.025 17.601 1.00 . A A . 76 GLY HA2 1 1
10 19198 1 1 75 GLY HA3 H -16.224 5.034 17.062 1.00 . A A . 76 GLY HA3 1 1
10 19199 1 1 75 GLY N N -14.815 4.514 15.538 1.00 . A A . 76 GLY N 1 1
10 19200 1 1 75 GLY O O -17.680 3.067 16.417 1.00 . A A . 76 GLY O 1 1
10 19201 1 1 76 GLU C C -15.617 -0.699 16.772 1.00 . A A . 77 GLU C 1 1
10 19202 1 1 76 GLU CA C -16.545 0.454 16.303 1.00 . A A . 77 GLU CA 1 1
10 19203 1 1 76 GLU CB C -17.142 0.207 14.885 1.00 . A A . 77 GLU CB 1 1
10 19204 1 1 76 GLU CD C -16.765 -0.062 12.354 1.00 . A A . 77 GLU CD 1 1
10 19205 1 1 76 GLU CG C -16.161 0.316 13.707 1.00 . A A . 77 GLU CG 1 1
10 19206 1 1 76 GLU H H -14.817 1.791 16.622 1.00 . A A . 77 GLU H 1 1
10 19207 1 1 76 GLU HA H -17.431 0.476 16.952 1.00 . A A . 77 GLU HA 1 1
10 19208 1 1 76 GLU HB2 H -17.624 -0.789 14.872 1.00 . A A . 77 GLU HB2 1 1
10 19209 1 1 76 GLU HB3 H -17.972 0.920 14.719 1.00 . A A . 77 GLU HB3 1 1
10 19210 1 1 76 GLU HG2 H -15.781 1.350 13.665 1.00 . A A . 77 GLU HG2 1 1
10 19211 1 1 76 GLU HG3 H -15.288 -0.322 13.913 1.00 . A A . 77 GLU HG3 1 1
10 19212 1 1 76 GLU N N -15.834 1.747 16.499 1.00 . A A . 77 GLU N 1 1
10 19213 1 1 76 GLU O O -14.497 -0.849 16.274 1.00 . A A . 77 GLU O 1 1
10 19214 1 1 76 GLU OE1 O -17.483 0.769 11.756 1.00 . A A . 77 GLU OE1 1 1
10 19215 1 1 76 GLU OE2 O -16.516 -1.192 11.879 1.00 . A A . 77 GLU OE2 1 1
10 19216 1 1 77 LYS C C -15.829 -3.947 17.308 1.00 . A A . 78 LYS C 1 1
10 19217 1 1 77 LYS CA C -15.392 -2.739 18.189 1.00 . A A . 78 LYS CA 1 1
10 19218 1 1 77 LYS CB C -15.644 -2.888 19.712 1.00 . A A . 78 LYS CB 1 1
10 19219 1 1 77 LYS CD C -14.842 -4.003 21.925 1.00 . A A . 78 LYS CD 1 1
10 19220 1 1 77 LYS CE C -13.978 -2.906 22.579 1.00 . A A . 78 LYS CE 1 1
10 19221 1 1 77 LYS CG C -14.806 -3.998 20.383 1.00 . A A . 78 LYS CG 1 1
10 19222 1 1 77 LYS H H -17.054 -1.291 18.041 1.00 . A A . 78 LYS H 1 1
10 19223 1 1 77 LYS HA H -14.300 -2.583 18.085 1.00 . A A . 78 LYS HA 1 1
10 19224 1 1 77 LYS HB2 H -15.406 -1.925 20.205 1.00 . A A . 78 LYS HB2 1 1
10 19225 1 1 77 LYS HB3 H -16.718 -3.062 19.914 1.00 . A A . 78 LYS HB3 1 1
10 19226 1 1 77 LYS HD2 H -15.889 -3.933 22.275 1.00 . A A . 78 LYS HD2 1 1
10 19227 1 1 77 LYS HD3 H -14.486 -4.992 22.272 1.00 . A A . 78 LYS HD3 1 1
10 19228 1 1 77 LYS HE2 H -12.930 -2.984 22.234 1.00 . A A . 78 LYS HE2 1 1
10 19229 1 1 77 LYS HE3 H -14.328 -1.900 22.280 1.00 . A A . 78 LYS HE3 1 1
10 19230 1 1 77 LYS HG2 H -15.187 -4.971 20.024 1.00 . A A . 78 LYS HG2 1 1
10 19231 1 1 77 LYS HG3 H -13.754 -3.951 20.036 1.00 . A A . 78 LYS HG3 1 1
10 19232 1 1 77 LYS HZ1 H -13.618 -3.894 24.376 1.00 . A A . 78 LYS HZ1 1 1
10 19233 1 1 77 LYS HZ2 H -14.959 -2.929 24.416 1.00 . A A . 78 LYS HZ2 1 1
10 19234 1 1 77 LYS HZ3 H -13.452 -2.254 24.486 1.00 . A A . 78 LYS HZ3 1 1
10 19235 1 1 77 LYS N N -16.112 -1.527 17.712 1.00 . A A . 78 LYS N 1 1
10 19236 1 1 77 LYS NZ N -14.003 -3.002 24.049 1.00 . A A . 78 LYS NZ 1 1
10 19237 1 1 77 LYS O O -16.894 -4.540 17.499 1.00 . A A . 78 LYS O 1 1
10 19238 1 1 78 VAL C C -14.601 -6.260 14.893 1.00 . A A . 79 VAL C 1 1
10 19239 1 1 78 VAL CA C -15.407 -4.938 15.052 1.00 . A A . 79 VAL CA 1 1
10 19240 1 1 78 VAL CB C -15.285 -3.942 13.841 1.00 . A A . 79 VAL CB 1 1
10 19241 1 1 78 VAL CG1 C -13.937 -3.210 13.662 1.00 . A A . 79 VAL CG1 1 1
10 19242 1 1 78 VAL CG2 C -15.656 -4.579 12.488 1.00 . A A . 79 VAL CG2 1 1
10 19243 1 1 78 VAL H H -14.205 -3.579 16.241 1.00 . A A . 79 VAL H 1 1
10 19244 1 1 78 VAL HA H -16.489 -5.186 15.118 1.00 . A A . 79 VAL HA 1 1
10 19245 1 1 78 VAL HB H -16.025 -3.143 14.034 1.00 . A A . 79 VAL HB 1 1
10 19246 1 1 78 VAL HG11 H -13.693 -2.616 14.555 1.00 . A A . 79 VAL HG11 1 1
10 19247 1 1 78 VAL HG12 H -13.093 -3.902 13.481 1.00 . A A . 79 VAL HG12 1 1
10 19248 1 1 78 VAL HG13 H -13.972 -2.486 12.828 1.00 . A A . 79 VAL HG13 1 1
10 19249 1 1 78 VAL HG21 H -14.913 -5.343 12.190 1.00 . A A . 79 VAL HG21 1 1
10 19250 1 1 78 VAL HG22 H -16.643 -5.070 12.535 1.00 . A A . 79 VAL HG22 1 1
10 19251 1 1 78 VAL HG23 H -15.691 -3.825 11.680 1.00 . A A . 79 VAL HG23 1 1
10 19252 1 1 78 VAL N N -14.994 -4.232 16.294 1.00 . A A . 79 VAL N 1 1
10 19253 1 1 78 VAL O O -13.372 -6.239 14.770 1.00 . A A . 79 VAL O 1 1
10 19254 1 1 79 LYS C C -14.279 -8.936 13.134 1.00 . A A . 80 LYS C 1 1
10 19255 1 1 79 LYS CA C -14.718 -8.741 14.616 1.00 . A A . 80 LYS CA 1 1
10 19256 1 1 79 LYS CB C -15.638 -9.872 15.155 1.00 . A A . 80 LYS CB 1 1
10 19257 1 1 79 LYS CD C -17.809 -11.329 14.926 1.00 . A A . 80 LYS CD 1 1
10 19258 1 1 79 LYS CE C -18.437 -11.313 16.336 1.00 . A A . 80 LYS CE 1 1
10 19259 1 1 79 LYS CG C -17.025 -10.071 14.490 1.00 . A A . 80 LYS CG 1 1
10 19260 1 1 79 LYS H H -16.336 -7.276 14.908 1.00 . A A . 80 LYS H 1 1
10 19261 1 1 79 LYS HA H -13.823 -8.796 15.267 1.00 . A A . 80 LYS HA 1 1
10 19262 1 1 79 LYS HB2 H -15.079 -10.824 15.101 1.00 . A A . 80 LYS HB2 1 1
10 19263 1 1 79 LYS HB3 H -15.786 -9.710 16.239 1.00 . A A . 80 LYS HB3 1 1
10 19264 1 1 79 LYS HD2 H -18.639 -11.451 14.205 1.00 . A A . 80 LYS HD2 1 1
10 19265 1 1 79 LYS HD3 H -17.190 -12.235 14.782 1.00 . A A . 80 LYS HD3 1 1
10 19266 1 1 79 LYS HE2 H -18.930 -10.343 16.534 1.00 . A A . 80 LYS HE2 1 1
10 19267 1 1 79 LYS HE3 H -19.243 -12.068 16.377 1.00 . A A . 80 LYS HE3 1 1
10 19268 1 1 79 LYS HG2 H -17.647 -9.169 14.642 1.00 . A A . 80 LYS HG2 1 1
10 19269 1 1 79 LYS HG3 H -16.891 -10.144 13.396 1.00 . A A . 80 LYS HG3 1 1
10 19270 1 1 79 LYS HZ1 H -17.939 -11.651 18.330 1.00 . A A . 80 LYS HZ1 1 1
10 19271 1 1 79 LYS HZ2 H -16.739 -10.902 17.475 1.00 . A A . 80 LYS HZ2 1 1
10 19272 1 1 79 LYS HZ3 H -17.018 -12.519 17.268 1.00 . A A . 80 LYS HZ3 1 1
10 19273 1 1 79 LYS N N -15.322 -7.399 14.834 1.00 . A A . 80 LYS N 1 1
10 19274 1 1 79 LYS NZ N -17.477 -11.613 17.415 1.00 . A A . 80 LYS NZ 1 1
10 19275 1 1 79 LYS O O -15.094 -8.880 12.206 1.00 . A A . 80 LYS O 1 1
10 19276 1 1 80 THR C C -11.041 -10.064 11.685 1.00 . A A . 81 THR C 1 1
10 19277 1 1 80 THR CA C -12.331 -9.192 11.595 1.00 . A A . 81 THR CA 1 1
10 19278 1 1 80 THR CB C -12.094 -7.776 10.976 1.00 . A A . 81 THR CB 1 1
10 19279 1 1 80 THR CG2 C -11.134 -6.844 11.741 1.00 . A A . 81 THR CG2 1 1
10 19280 1 1 80 THR H H -12.413 -9.087 13.804 1.00 . A A . 81 THR H 1 1
10 19281 1 1 80 THR HA H -13.043 -9.714 10.922 1.00 . A A . 81 THR HA 1 1
10 19282 1 1 80 THR HB H -13.070 -7.259 10.910 1.00 . A A . 81 THR HB 1 1
10 19283 1 1 80 THR HG1 H -12.248 -8.459 9.185 1.00 . A A . 81 THR HG1 1 1
10 19284 1 1 80 THR HG21 H -10.992 -5.888 11.211 1.00 . A A . 81 THR HG21 1 1
10 19285 1 1 80 THR HG22 H -10.134 -7.297 11.859 1.00 . A A . 81 THR HG22 1 1
10 19286 1 1 80 THR HG23 H -11.513 -6.601 12.750 1.00 . A A . 81 THR HG23 1 1
10 19287 1 1 80 THR N N -12.965 -9.118 12.941 1.00 . A A . 81 THR N 1 1
10 19288 1 1 80 THR O O -10.270 -9.979 12.650 1.00 . A A . 81 THR O 1 1
10 19289 1 1 80 THR OG1 O -11.609 -7.908 9.643 1.00 . A A . 81 THR OG1 1 1
10 19290 1 1 81 VAL C C -8.359 -10.938 10.137 1.00 . A A . 82 VAL C 1 1
10 19291 1 1 81 VAL CA C -9.610 -11.773 10.556 1.00 . A A . 82 VAL CA 1 1
10 19292 1 1 81 VAL CB C -9.820 -12.992 9.583 1.00 . A A . 82 VAL CB 1 1
10 19293 1 1 81 VAL CG1 C -8.679 -14.027 9.723 1.00 . A A . 82 VAL CG1 1 1
10 19294 1 1 81 VAL CG2 C -11.148 -13.762 9.760 1.00 . A A . 82 VAL CG2 1 1
10 19295 1 1 81 VAL H H -11.510 -10.846 9.897 1.00 . A A . 82 VAL H 1 1
10 19296 1 1 81 VAL HA H -9.455 -12.199 11.569 1.00 . A A . 82 VAL HA 1 1
10 19297 1 1 81 VAL HB H -9.812 -12.618 8.541 1.00 . A A . 82 VAL HB 1 1
10 19298 1 1 81 VAL HG11 H -7.705 -13.615 9.406 1.00 . A A . 82 VAL HG11 1 1
10 19299 1 1 81 VAL HG12 H -8.562 -14.346 10.777 1.00 . A A . 82 VAL HG12 1 1
10 19300 1 1 81 VAL HG13 H -8.847 -14.938 9.120 1.00 . A A . 82 VAL HG13 1 1
10 19301 1 1 81 VAL HG21 H -11.254 -14.169 10.782 1.00 . A A . 82 VAL HG21 1 1
10 19302 1 1 81 VAL HG22 H -12.021 -13.111 9.566 1.00 . A A . 82 VAL HG22 1 1
10 19303 1 1 81 VAL HG23 H -11.237 -14.609 9.055 1.00 . A A . 82 VAL HG23 1 1
10 19304 1 1 81 VAL N N -10.800 -10.876 10.637 1.00 . A A . 82 VAL N 1 1
10 19305 1 1 81 VAL O O -8.417 -10.134 9.198 1.00 . A A . 82 VAL O 1 1
10 19306 1 1 82 VAL C C -5.034 -11.759 9.952 1.00 . A A . 83 VAL C 1 1
10 19307 1 1 82 VAL CA C -5.915 -10.585 10.466 1.00 . A A . 83 VAL CA 1 1
10 19308 1 1 82 VAL CB C -5.240 -9.814 11.653 1.00 . A A . 83 VAL CB 1 1
10 19309 1 1 82 VAL CG1 C -4.026 -8.980 11.174 1.00 . A A . 83 VAL CG1 1 1
10 19310 1 1 82 VAL CG2 C -6.189 -8.896 12.464 1.00 . A A . 83 VAL CG2 1 1
10 19311 1 1 82 VAL H H -7.310 -11.912 11.548 1.00 . A A . 83 VAL H 1 1
10 19312 1 1 82 VAL HA H -6.053 -9.851 9.648 1.00 . A A . 83 VAL HA 1 1
10 19313 1 1 82 VAL HB H -4.856 -10.560 12.373 1.00 . A A . 83 VAL HB 1 1
10 19314 1 1 82 VAL HG11 H -4.309 -8.210 10.434 1.00 . A A . 83 VAL HG11 1 1
10 19315 1 1 82 VAL HG12 H -3.527 -8.456 12.009 1.00 . A A . 83 VAL HG12 1 1
10 19316 1 1 82 VAL HG13 H -3.255 -9.615 10.697 1.00 . A A . 83 VAL HG13 1 1
10 19317 1 1 82 VAL HG21 H -6.769 -8.215 11.820 1.00 . A A . 83 VAL HG21 1 1
10 19318 1 1 82 VAL HG22 H -6.927 -9.488 13.037 1.00 . A A . 83 VAL HG22 1 1
10 19319 1 1 82 VAL HG23 H -5.648 -8.275 13.202 1.00 . A A . 83 VAL HG23 1 1
10 19320 1 1 82 VAL N N -7.230 -11.186 10.825 1.00 . A A . 83 VAL N 1 1
10 19321 1 1 82 VAL O O -4.764 -12.707 10.697 1.00 . A A . 83 VAL O 1 1
10 19322 1 1 83 GLN C C -2.202 -12.165 8.171 1.00 . A A . 84 GLN C 1 1
10 19323 1 1 83 GLN CA C -3.657 -12.694 8.111 1.00 . A A . 84 GLN CA 1 1
10 19324 1 1 83 GLN CB C -4.092 -13.023 6.662 1.00 . A A . 84 GLN CB 1 1
10 19325 1 1 83 GLN CD C -5.088 -15.406 6.990 1.00 . A A . 84 GLN CD 1 1
10 19326 1 1 83 GLN CG C -5.314 -13.957 6.518 1.00 . A A . 84 GLN CG 1 1
10 19327 1 1 83 GLN H H -4.893 -10.899 8.118 1.00 . A A . 84 GLN H 1 1
10 19328 1 1 83 GLN HA H -3.726 -13.641 8.684 1.00 . A A . 84 GLN HA 1 1
10 19329 1 1 83 GLN HB2 H -4.292 -12.093 6.100 1.00 . A A . 84 GLN HB2 1 1
10 19330 1 1 83 GLN HB3 H -3.244 -13.474 6.124 1.00 . A A . 84 GLN HB3 1 1
10 19331 1 1 83 GLN HE21 H -6.070 -15.032 8.697 1.00 . A A . 84 GLN HE21 1 1
10 19332 1 1 83 GLN HE22 H -5.396 -16.722 8.471 1.00 . A A . 84 GLN HE22 1 1
10 19333 1 1 83 GLN HG2 H -6.198 -13.504 7.009 1.00 . A A . 84 GLN HG2 1 1
10 19334 1 1 83 GLN HG3 H -5.575 -13.997 5.450 1.00 . A A . 84 GLN HG3 1 1
10 19335 1 1 83 GLN N N -4.575 -11.687 8.690 1.00 . A A . 84 GLN N 1 1
10 19336 1 1 83 GLN NE2 N -5.581 -15.760 8.166 1.00 . A A . 84 GLN NE2 1 1
10 19337 1 1 83 GLN O O -1.893 -11.062 7.709 1.00 . A A . 84 GLN O 1 1
10 19338 1 1 83 GLN OE1 O -4.469 -16.216 6.300 1.00 . A A . 84 GLN OE1 1 1
10 19339 1 1 84 LEU C C 0.864 -13.304 7.589 1.00 . A A . 85 LEU C 1 1
10 19340 1 1 84 LEU CA C 0.137 -12.705 8.822 1.00 . A A . 85 LEU CA 1 1
10 19341 1 1 84 LEU CB C 0.690 -13.244 10.171 1.00 . A A . 85 LEU CB 1 1
10 19342 1 1 84 LEU CD1 C 2.716 -11.639 10.307 1.00 . A A . 85 LEU CD1 1 1
10 19343 1 1 84 LEU CD2 C 2.585 -13.687 11.801 1.00 . A A . 85 LEU CD2 1 1
10 19344 1 1 84 LEU CG C 2.215 -13.089 10.432 1.00 . A A . 85 LEU CG 1 1
10 19345 1 1 84 LEU H H -1.710 -13.913 8.987 1.00 . A A . 85 LEU H 1 1
10 19346 1 1 84 LEU HA H 0.273 -11.604 8.853 1.00 . A A . 85 LEU HA 1 1
10 19347 1 1 84 LEU HB2 H 0.149 -12.737 10.992 1.00 . A A . 85 LEU HB2 1 1
10 19348 1 1 84 LEU HB3 H 0.425 -14.315 10.273 1.00 . A A . 85 LEU HB3 1 1
10 19349 1 1 84 LEU HD11 H 2.573 -11.242 9.284 1.00 . A A . 85 LEU HD11 1 1
10 19350 1 1 84 LEU HD12 H 3.796 -11.567 10.510 1.00 . A A . 85 LEU HD12 1 1
10 19351 1 1 84 LEU HD13 H 2.201 -10.957 11.002 1.00 . A A . 85 LEU HD13 1 1
10 19352 1 1 84 LEU HD21 H 2.355 -14.767 11.844 1.00 . A A . 85 LEU HD21 1 1
10 19353 1 1 84 LEU HD22 H 2.031 -13.204 12.625 1.00 . A A . 85 LEU HD22 1 1
10 19354 1 1 84 LEU HD23 H 3.663 -13.581 12.022 1.00 . A A . 85 LEU HD23 1 1
10 19355 1 1 84 LEU HG H 2.753 -13.679 9.669 1.00 . A A . 85 LEU HG 1 1
10 19356 1 1 84 LEU N N -1.315 -12.999 8.736 1.00 . A A . 85 LEU N 1 1
10 19357 1 1 84 LEU O O 0.754 -14.502 7.301 1.00 . A A . 85 LEU O 1 1
10 19358 1 1 85 GLU C C 3.909 -12.682 5.966 1.00 . A A . 86 GLU C 1 1
10 19359 1 1 85 GLU CA C 2.391 -12.811 5.684 1.00 . A A . 86 GLU CA 1 1
10 19360 1 1 85 GLU CB C 1.971 -11.944 4.470 1.00 . A A . 86 GLU CB 1 1
10 19361 1 1 85 GLU CD C 0.171 -11.403 2.736 1.00 . A A . 86 GLU CD 1 1
10 19362 1 1 85 GLU CG C 0.590 -12.312 3.894 1.00 . A A . 86 GLU CG 1 1
10 19363 1 1 85 GLU H H 1.597 -11.476 7.253 1.00 . A A . 86 GLU H 1 1
10 19364 1 1 85 GLU HA H 2.166 -13.862 5.426 1.00 . A A . 86 GLU HA 1 1
10 19365 1 1 85 GLU HB2 H 2.000 -10.874 4.740 1.00 . A A . 86 GLU HB2 1 1
10 19366 1 1 85 GLU HB3 H 2.719 -12.060 3.662 1.00 . A A . 86 GLU HB3 1 1
10 19367 1 1 85 GLU HG2 H 0.622 -13.367 3.563 1.00 . A A . 86 GLU HG2 1 1
10 19368 1 1 85 GLU HG3 H -0.182 -12.268 4.686 1.00 . A A . 86 GLU HG3 1 1
10 19369 1 1 85 GLU N N 1.623 -12.438 6.897 1.00 . A A . 86 GLU N 1 1
10 19370 1 1 85 GLU O O 4.423 -11.602 6.274 1.00 . A A . 86 GLU O 1 1
10 19371 1 1 85 GLU OE1 O 0.602 -11.646 1.587 1.00 . A A . 86 GLU OE1 1 1
10 19372 1 1 85 GLU OE2 O -0.589 -10.438 2.971 1.00 . A A . 86 GLU OE2 1 1
10 19373 1 1 86 GLY C C 6.681 -13.614 7.458 1.00 . A A . 87 GLY C 1 1
10 19374 1 1 86 GLY CA C 6.072 -13.913 6.059 1.00 . A A . 87 GLY CA 1 1
10 19375 1 1 86 GLY H H 4.040 -14.594 5.468 1.00 . A A . 87 GLY H 1 1
10 19376 1 1 86 GLY HA2 H 6.387 -14.934 5.775 1.00 . A A . 87 GLY HA2 1 1
10 19377 1 1 86 GLY HA3 H 6.571 -13.259 5.319 1.00 . A A . 87 GLY HA3 1 1
10 19378 1 1 86 GLY N N 4.604 -13.823 5.845 1.00 . A A . 87 GLY N 1 1
10 19379 1 1 86 GLY O O 7.884 -13.351 7.526 1.00 . A A . 87 GLY O 1 1
10 19380 1 1 87 ASP C C 6.579 -11.591 10.042 1.00 . A A . 88 ASP C 1 1
10 19381 1 1 87 ASP CA C 6.299 -13.137 9.901 1.00 . A A . 88 ASP CA 1 1
10 19382 1 1 87 ASP CB C 7.391 -14.055 10.533 1.00 . A A . 88 ASP CB 1 1
10 19383 1 1 87 ASP CG C 7.403 -14.097 12.068 1.00 . A A . 88 ASP CG 1 1
10 19384 1 1 87 ASP H H 4.887 -13.699 8.316 1.00 . A A . 88 ASP H 1 1
10 19385 1 1 87 ASP HA H 5.391 -13.296 10.508 1.00 . A A . 88 ASP HA 1 1
10 19386 1 1 87 ASP HB2 H 7.263 -15.100 10.190 1.00 . A A . 88 ASP HB2 1 1
10 19387 1 1 87 ASP HB3 H 8.392 -13.762 10.161 1.00 . A A . 88 ASP HB3 1 1
10 19388 1 1 87 ASP N N 5.883 -13.631 8.550 1.00 . A A . 88 ASP N 1 1
10 19389 1 1 87 ASP O O 7.100 -11.155 11.073 1.00 . A A . 88 ASP O 1 1
10 19390 1 1 87 ASP OD1 O 6.468 -14.679 12.661 1.00 . A A . 88 ASP OD1 1 1
10 19391 1 1 87 ASP OD2 O 8.345 -13.555 12.685 1.00 . A A . 88 ASP OD2 1 1
10 19392 1 1 88 ASN C C 5.550 -8.423 8.148 1.00 . A A . 89 ASN C 1 1
10 19393 1 1 88 ASN CA C 6.540 -9.312 8.985 1.00 . A A . 89 ASN CA 1 1
10 19394 1 1 88 ASN CB C 8.032 -9.132 8.561 1.00 . A A . 89 ASN CB 1 1
10 19395 1 1 88 ASN CG C 8.405 -9.417 7.090 1.00 . A A . 89 ASN CG 1 1
10 19396 1 1 88 ASN H H 5.814 -11.259 8.227 1.00 . A A . 89 ASN H 1 1
10 19397 1 1 88 ASN HA H 6.473 -8.916 10.016 1.00 . A A . 89 ASN HA 1 1
10 19398 1 1 88 ASN HB2 H 8.347 -8.111 8.826 1.00 . A A . 89 ASN HB2 1 1
10 19399 1 1 88 ASN HB3 H 8.676 -9.759 9.202 1.00 . A A . 89 ASN HB3 1 1
10 19400 1 1 88 ASN HD21 H 9.110 -7.549 6.914 1.00 . A A . 89 ASN HD21 1 1
10 19401 1 1 88 ASN HD22 H 9.187 -8.616 5.431 1.00 . A A . 89 ASN HD22 1 1
10 19402 1 1 88 ASN N N 6.213 -10.767 9.034 1.00 . A A . 89 ASN N 1 1
10 19403 1 1 88 ASN ND2 N 8.961 -8.430 6.408 1.00 . A A . 89 ASN ND2 1 1
10 19404 1 1 88 ASN O O 5.951 -7.333 7.730 1.00 . A A . 89 ASN O 1 1
10 19405 1 1 88 ASN OD1 O 8.198 -10.511 6.564 1.00 . A A . 89 ASN OD1 1 1
10 19406 1 1 89 LYS C C 1.881 -8.482 7.406 1.00 . A A . 90 LYS C 1 1
10 19407 1 1 89 LYS CA C 3.333 -8.062 7.043 1.00 . A A . 90 LYS CA 1 1
10 19408 1 1 89 LYS CB C 3.705 -8.246 5.540 1.00 . A A . 90 LYS CB 1 1
10 19409 1 1 89 LYS CD C 1.843 -8.032 3.737 1.00 . A A . 90 LYS CD 1 1
10 19410 1 1 89 LYS CE C 1.146 -7.144 2.688 1.00 . A A . 90 LYS CE 1 1
10 19411 1 1 89 LYS CG C 2.976 -7.338 4.521 1.00 . A A . 90 LYS CG 1 1
10 19412 1 1 89 LYS H H 4.045 -9.756 8.265 1.00 . A A . 90 LYS H 1 1
10 19413 1 1 89 LYS HA H 3.441 -6.983 7.274 1.00 . A A . 90 LYS HA 1 1
10 19414 1 1 89 LYS HB2 H 4.785 -8.032 5.424 1.00 . A A . 90 LYS HB2 1 1
10 19415 1 1 89 LYS HB3 H 3.618 -9.308 5.247 1.00 . A A . 90 LYS HB3 1 1
10 19416 1 1 89 LYS HD2 H 2.227 -8.947 3.247 1.00 . A A . 90 LYS HD2 1 1
10 19417 1 1 89 LYS HD3 H 1.081 -8.392 4.452 1.00 . A A . 90 LYS HD3 1 1
10 19418 1 1 89 LYS HE2 H 0.250 -7.669 2.307 1.00 . A A . 90 LYS HE2 1 1
10 19419 1 1 89 LYS HE3 H 0.774 -6.214 3.156 1.00 . A A . 90 LYS HE3 1 1
10 19420 1 1 89 LYS HG2 H 2.600 -6.421 5.015 1.00 . A A . 90 LYS HG2 1 1
10 19421 1 1 89 LYS HG3 H 3.726 -6.979 3.793 1.00 . A A . 90 LYS HG3 1 1
10 19422 1 1 89 LYS HZ1 H 1.520 -6.211 0.860 1.00 . A A . 90 LYS HZ1 1 1
10 19423 1 1 89 LYS HZ2 H 2.319 -7.647 1.038 1.00 . A A . 90 LYS HZ2 1 1
10 19424 1 1 89 LYS HZ3 H 2.851 -6.302 1.835 1.00 . A A . 90 LYS HZ3 1 1
10 19425 1 1 89 LYS N N 4.283 -8.831 7.897 1.00 . A A . 90 LYS N 1 1
10 19426 1 1 89 LYS NZ N 2.009 -6.807 1.538 1.00 . A A . 90 LYS NZ 1 1
10 19427 1 1 89 LYS O O 1.345 -9.461 6.882 1.00 . A A . 90 LYS O 1 1
10 19428 1 1 90 LEU C C -1.147 -7.204 7.795 1.00 . A A . 91 LEU C 1 1
10 19429 1 1 90 LEU CA C -0.156 -7.936 8.747 1.00 . A A . 91 LEU CA 1 1
10 19430 1 1 90 LEU CB C -0.334 -7.401 10.198 1.00 . A A . 91 LEU CB 1 1
10 19431 1 1 90 LEU CD1 C 0.624 -7.190 12.560 1.00 . A A . 91 LEU CD1 1 1
10 19432 1 1 90 LEU CD2 C -0.122 -9.474 11.704 1.00 . A A . 91 LEU CD2 1 1
10 19433 1 1 90 LEU CG C 0.473 -8.105 11.325 1.00 . A A . 91 LEU CG 1 1
10 19434 1 1 90 LEU H H 1.799 -6.915 8.653 1.00 . A A . 91 LEU H 1 1
10 19435 1 1 90 LEU HA H -0.368 -9.024 8.755 1.00 . A A . 91 LEU HA 1 1
10 19436 1 1 90 LEU HB2 H -0.077 -6.327 10.185 1.00 . A A . 91 LEU HB2 1 1
10 19437 1 1 90 LEU HB3 H -1.408 -7.414 10.473 1.00 . A A . 91 LEU HB3 1 1
10 19438 1 1 90 LEU HD11 H 1.165 -6.256 12.310 1.00 . A A . 91 LEU HD11 1 1
10 19439 1 1 90 LEU HD12 H 1.206 -7.670 13.370 1.00 . A A . 91 LEU HD12 1 1
10 19440 1 1 90 LEU HD13 H -0.349 -6.882 12.984 1.00 . A A . 91 LEU HD13 1 1
10 19441 1 1 90 LEU HD21 H 0.487 -9.983 12.473 1.00 . A A . 91 LEU HD21 1 1
10 19442 1 1 90 LEU HD22 H -0.162 -10.159 10.837 1.00 . A A . 91 LEU HD22 1 1
10 19443 1 1 90 LEU HD23 H -1.149 -9.390 12.100 1.00 . A A . 91 LEU HD23 1 1
10 19444 1 1 90 LEU HG H 1.495 -8.294 10.954 1.00 . A A . 91 LEU HG 1 1
10 19445 1 1 90 LEU N N 1.247 -7.706 8.301 1.00 . A A . 91 LEU N 1 1
10 19446 1 1 90 LEU O O -0.910 -6.055 7.406 1.00 . A A . 91 LEU O 1 1
10 19447 1 1 91 VAL C C -4.692 -7.478 7.192 1.00 . A A . 92 VAL C 1 1
10 19448 1 1 91 VAL CA C -3.294 -7.318 6.525 1.00 . A A . 92 VAL CA 1 1
10 19449 1 1 91 VAL CB C -3.235 -7.959 5.096 1.00 . A A . 92 VAL CB 1 1
10 19450 1 1 91 VAL CG1 C -2.082 -7.389 4.247 1.00 . A A . 92 VAL CG1 1 1
10 19451 1 1 91 VAL CG2 C -3.209 -9.505 5.014 1.00 . A A . 92 VAL CG2 1 1
10 19452 1 1 91 VAL H H -2.302 -8.856 7.715 1.00 . A A . 92 VAL H 1 1
10 19453 1 1 91 VAL HA H -3.119 -6.230 6.386 1.00 . A A . 92 VAL HA 1 1
10 19454 1 1 91 VAL HB H -4.164 -7.654 4.593 1.00 . A A . 92 VAL HB 1 1
10 19455 1 1 91 VAL HG11 H -1.096 -7.660 4.668 1.00 . A A . 92 VAL HG11 1 1
10 19456 1 1 91 VAL HG12 H -2.111 -7.761 3.206 1.00 . A A . 92 VAL HG12 1 1
10 19457 1 1 91 VAL HG13 H -2.119 -6.287 4.193 1.00 . A A . 92 VAL HG13 1 1
10 19458 1 1 91 VAL HG21 H -3.292 -9.865 3.971 1.00 . A A . 92 VAL HG21 1 1
10 19459 1 1 91 VAL HG22 H -2.274 -9.928 5.425 1.00 . A A . 92 VAL HG22 1 1
10 19460 1 1 91 VAL HG23 H -4.048 -9.954 5.571 1.00 . A A . 92 VAL HG23 1 1
10 19461 1 1 91 VAL N N -2.260 -7.870 7.443 1.00 . A A . 92 VAL N 1 1
10 19462 1 1 91 VAL O O -5.142 -8.598 7.457 1.00 . A A . 92 VAL O 1 1
10 19463 1 1 92 THR C C -7.471 -5.012 7.522 1.00 . A A . 93 THR C 1 1
10 19464 1 1 92 THR CA C -6.782 -6.337 7.936 1.00 . A A . 93 THR CA 1 1
10 19465 1 1 92 THR CB C -6.900 -6.639 9.463 1.00 . A A . 93 THR CB 1 1
10 19466 1 1 92 THR CG2 C -6.278 -5.620 10.442 1.00 . A A . 93 THR CG2 1 1
10 19467 1 1 92 THR H H -4.898 -5.479 7.169 1.00 . A A . 93 THR H 1 1
10 19468 1 1 92 THR HA H -7.319 -7.166 7.418 1.00 . A A . 93 THR HA 1 1
10 19469 1 1 92 THR HB H -6.400 -7.605 9.641 1.00 . A A . 93 THR HB 1 1
10 19470 1 1 92 THR HG1 H -8.275 -7.119 10.719 1.00 . A A . 93 THR HG1 1 1
10 19471 1 1 92 THR HG21 H -6.326 -5.983 11.483 1.00 . A A . 93 THR HG21 1 1
10 19472 1 1 92 THR HG22 H -6.807 -4.649 10.424 1.00 . A A . 93 THR HG22 1 1
10 19473 1 1 92 THR HG23 H -5.215 -5.428 10.212 1.00 . A A . 93 THR HG23 1 1
10 19474 1 1 92 THR N N -5.381 -6.344 7.434 1.00 . A A . 93 THR N 1 1
10 19475 1 1 92 THR O O -7.166 -3.930 8.026 1.00 . A A . 93 THR O 1 1
10 19476 1 1 92 THR OG1 O -8.270 -6.819 9.807 1.00 . A A . 93 THR OG1 1 1
10 19477 1 1 93 THR C C -10.722 -4.494 7.344 1.00 . A A . 94 THR C 1 1
10 19478 1 1 93 THR CA C -9.521 -4.130 6.425 1.00 . A A . 94 THR CA 1 1
10 19479 1 1 93 THR CB C -9.888 -4.038 4.918 1.00 . A A . 94 THR CB 1 1
10 19480 1 1 93 THR CG2 C -10.371 -5.349 4.264 1.00 . A A . 94 THR CG2 1 1
10 19481 1 1 93 THR H H -8.625 -6.120 6.355 1.00 . A A . 94 THR H 1 1
10 19482 1 1 93 THR HA H -9.123 -3.134 6.705 1.00 . A A . 94 THR HA 1 1
10 19483 1 1 93 THR HB H -8.984 -3.715 4.377 1.00 . A A . 94 THR HB 1 1
10 19484 1 1 93 THR HG1 H -11.000 -2.968 3.767 1.00 . A A . 94 THR HG1 1 1
10 19485 1 1 93 THR HG21 H -11.298 -5.721 4.737 1.00 . A A . 94 THR HG21 1 1
10 19486 1 1 93 THR HG22 H -9.612 -6.148 4.369 1.00 . A A . 94 THR HG22 1 1
10 19487 1 1 93 THR HG23 H -10.559 -5.216 3.186 1.00 . A A . 94 THR HG23 1 1
10 19488 1 1 93 THR N N -8.466 -5.149 6.640 1.00 . A A . 94 THR N 1 1
10 19489 1 1 93 THR O O -11.169 -5.648 7.383 1.00 . A A . 94 THR O 1 1
10 19490 1 1 93 THR OG1 O -10.872 -3.027 4.716 1.00 . A A . 94 THR OG1 1 1
10 19491 1 1 94 PHE C C -13.656 -3.830 8.583 1.00 . A A . 95 PHE C 1 1
10 19492 1 1 94 PHE CA C -12.221 -3.757 9.177 1.00 . A A . 95 PHE CA 1 1
10 19493 1 1 94 PHE CB C -12.097 -2.808 10.412 1.00 . A A . 95 PHE CB 1 1
10 19494 1 1 94 PHE CD1 C -10.125 -1.212 10.321 1.00 . A A . 95 PHE CD1 1 1
10 19495 1 1 94 PHE CD2 C -10.019 -3.037 11.901 1.00 . A A . 95 PHE CD2 1 1
10 19496 1 1 94 PHE CE1 C -8.890 -0.754 10.766 1.00 . A A . 95 PHE CE1 1 1
10 19497 1 1 94 PHE CE2 C -8.784 -2.571 12.348 1.00 . A A . 95 PHE CE2 1 1
10 19498 1 1 94 PHE CG C -10.699 -2.359 10.884 1.00 . A A . 95 PHE CG 1 1
10 19499 1 1 94 PHE CZ C -8.220 -1.433 11.780 1.00 . A A . 95 PHE CZ 1 1
10 19500 1 1 94 PHE H H -10.794 -2.586 7.934 1.00 . A A . 95 PHE H 1 1
10 19501 1 1 94 PHE HA H -12.012 -4.762 9.580 1.00 . A A . 95 PHE HA 1 1
10 19502 1 1 94 PHE HB2 H -12.707 -1.898 10.258 1.00 . A A . 95 PHE HB2 1 1
10 19503 1 1 94 PHE HB3 H -12.617 -3.313 11.245 1.00 . A A . 95 PHE HB3 1 1
10 19504 1 1 94 PHE HD1 H -10.638 -0.668 9.541 1.00 . A A . 95 PHE HD1 1 1
10 19505 1 1 94 PHE HD2 H -10.448 -3.915 12.361 1.00 . A A . 95 PHE HD2 1 1
10 19506 1 1 94 PHE HE1 H -8.454 0.132 10.328 1.00 . A A . 95 PHE HE1 1 1
10 19507 1 1 94 PHE HE2 H -8.263 -3.082 13.142 1.00 . A A . 95 PHE HE2 1 1
10 19508 1 1 94 PHE HZ H -7.262 -1.075 12.128 1.00 . A A . 95 PHE HZ 1 1
10 19509 1 1 94 PHE N N -11.225 -3.504 8.096 1.00 . A A . 95 PHE N 1 1
10 19510 1 1 94 PHE O O -14.199 -4.928 8.420 1.00 . A A . 95 PHE O 1 1
10 19511 1 1 95 LYS C C -15.178 -1.860 6.121 1.00 . A A . 96 LYS C 1 1
10 19512 1 1 95 LYS CA C -15.501 -2.550 7.482 1.00 . A A . 96 LYS CA 1 1
10 19513 1 1 95 LYS CB C -16.517 -1.849 8.416 1.00 . A A . 96 LYS CB 1 1
10 19514 1 1 95 LYS CD C -18.885 -0.955 8.744 1.00 . A A . 96 LYS CD 1 1
10 19515 1 1 95 LYS CE C -19.438 -1.748 9.946 1.00 . A A . 96 LYS CE 1 1
10 19516 1 1 95 LYS CG C -17.937 -1.745 7.833 1.00 . A A . 96 LYS CG 1 1
10 19517 1 1 95 LYS H H -13.730 -1.825 8.525 1.00 . A A . 96 LYS H 1 1
10 19518 1 1 95 LYS HA H -15.933 -3.543 7.266 1.00 . A A . 96 LYS HA 1 1
10 19519 1 1 95 LYS HB2 H -16.574 -2.402 9.374 1.00 . A A . 96 LYS HB2 1 1
10 19520 1 1 95 LYS HB3 H -16.150 -0.838 8.686 1.00 . A A . 96 LYS HB3 1 1
10 19521 1 1 95 LYS HD2 H -18.358 -0.048 9.087 1.00 . A A . 96 LYS HD2 1 1
10 19522 1 1 95 LYS HD3 H -19.714 -0.593 8.116 1.00 . A A . 96 LYS HD3 1 1
10 19523 1 1 95 LYS HE2 H -19.948 -2.667 9.603 1.00 . A A . 96 LYS HE2 1 1
10 19524 1 1 95 LYS HE3 H -18.617 -2.081 10.605 1.00 . A A . 96 LYS HE3 1 1
10 19525 1 1 95 LYS HG2 H -17.888 -1.229 6.856 1.00 . A A . 96 LYS HG2 1 1
10 19526 1 1 95 LYS HG3 H -18.348 -2.750 7.617 1.00 . A A . 96 LYS HG3 1 1
10 19527 1 1 95 LYS HZ1 H -21.188 -0.643 10.169 1.00 . A A . 96 LYS HZ1 1 1
10 19528 1 1 95 LYS HZ2 H -19.944 -0.087 11.101 1.00 . A A . 96 LYS HZ2 1 1
10 19529 1 1 95 LYS HZ3 H -20.753 -1.460 11.536 1.00 . A A . 96 LYS HZ3 1 1
10 19530 1 1 95 LYS N N -14.228 -2.667 8.224 1.00 . A A . 96 LYS N 1 1
10 19531 1 1 95 LYS NZ N -20.384 -0.938 10.733 1.00 . A A . 96 LYS NZ 1 1
10 19532 1 1 95 LYS O O -15.180 -2.537 5.089 1.00 . A A . 96 LYS O 1 1
10 19533 1 1 96 ASN C C -12.849 0.541 4.991 1.00 . A A . 97 ASN C 1 1
10 19534 1 1 96 ASN CA C -14.378 0.208 4.939 1.00 . A A . 97 ASN CA 1 1
10 19535 1 1 96 ASN CB C -15.207 1.511 4.746 1.00 . A A . 97 ASN CB 1 1
10 19536 1 1 96 ASN CG C -16.702 1.312 4.411 1.00 . A A . 97 ASN CG 1 1
10 19537 1 1 96 ASN H H -14.906 -0.112 7.061 1.00 . A A . 97 ASN H 1 1
10 19538 1 1 96 ASN HA H -14.529 -0.400 4.025 1.00 . A A . 97 ASN HA 1 1
10 19539 1 1 96 ASN HB2 H -15.132 2.140 5.654 1.00 . A A . 97 ASN HB2 1 1
10 19540 1 1 96 ASN HB3 H -14.745 2.129 3.951 1.00 . A A . 97 ASN HB3 1 1
10 19541 1 1 96 ASN HD21 H -16.287 1.239 2.450 1.00 . A A . 97 ASN HD21 1 1
10 19542 1 1 96 ASN HD22 H -18.046 1.066 2.943 1.00 . A A . 97 ASN HD22 1 1
10 19543 1 1 96 ASN N N -14.869 -0.546 6.132 1.00 . A A . 97 ASN N 1 1
10 19544 1 1 96 ASN ND2 N -17.047 1.190 3.138 1.00 . A A . 97 ASN ND2 1 1
10 19545 1 1 96 ASN O O -12.205 0.540 3.938 1.00 . A A . 97 ASN O 1 1
10 19546 1 1 96 ASN OD1 O -17.552 1.262 5.298 1.00 . A A . 97 ASN OD1 1 1
10 19547 1 1 97 ILE C C -9.869 0.206 6.262 1.00 . A A . 98 ILE C 1 1
10 19548 1 1 97 ILE CA C -10.890 1.386 6.322 1.00 . A A . 98 ILE CA 1 1
10 19549 1 1 97 ILE CB C -10.813 2.253 7.640 1.00 . A A . 98 ILE CB 1 1
10 19550 1 1 97 ILE CD1 C -11.999 4.264 8.826 1.00 . A A . 98 ILE CD1 1 1
10 19551 1 1 97 ILE CG1 C -11.615 3.586 7.502 1.00 . A A . 98 ILE CG1 1 1
10 19552 1 1 97 ILE CG2 C -9.371 2.571 8.121 1.00 . A A . 98 ILE CG2 1 1
10 19553 1 1 97 ILE H H -12.912 0.806 6.978 1.00 . A A . 98 ILE H 1 1
10 19554 1 1 97 ILE HA H -10.695 2.081 5.477 1.00 . A A . 98 ILE HA 1 1
10 19555 1 1 97 ILE HB H -11.273 1.659 8.455 1.00 . A A . 98 ILE HB 1 1
10 19556 1 1 97 ILE HD11 H -12.559 3.579 9.489 1.00 . A A . 98 ILE HD11 1 1
10 19557 1 1 97 ILE HD12 H -11.114 4.621 9.384 1.00 . A A . 98 ILE HD12 1 1
10 19558 1 1 97 ILE HD13 H -12.644 5.144 8.646 1.00 . A A . 98 ILE HD13 1 1
10 19559 1 1 97 ILE HG12 H -11.062 4.302 6.865 1.00 . A A . 98 ILE HG12 1 1
10 19560 1 1 97 ILE HG13 H -12.561 3.405 6.958 1.00 . A A . 98 ILE HG13 1 1
10 19561 1 1 97 ILE HG21 H -8.775 3.096 7.349 1.00 . A A . 98 ILE HG21 1 1
10 19562 1 1 97 ILE HG22 H -9.352 3.190 9.035 1.00 . A A . 98 ILE HG22 1 1
10 19563 1 1 97 ILE HG23 H -8.826 1.649 8.386 1.00 . A A . 98 ILE HG23 1 1
10 19564 1 1 97 ILE N N -12.277 0.858 6.175 1.00 . A A . 98 ILE N 1 1
10 19565 1 1 97 ILE O O -9.976 -0.776 7.001 1.00 . A A . 98 ILE O 1 1
10 19566 1 1 98 LYS C C -6.744 -0.313 6.671 1.00 . A A . 99 LYS C 1 1
10 19567 1 1 98 LYS CA C -7.623 -0.484 5.394 1.00 . A A . 99 LYS CA 1 1
10 19568 1 1 98 LYS CB C -6.780 -0.125 4.137 1.00 . A A . 99 LYS CB 1 1
10 19569 1 1 98 LYS CD C -6.940 -2.132 2.499 1.00 . A A . 99 LYS CD 1 1
10 19570 1 1 98 LYS CE C -7.441 -2.673 1.146 1.00 . A A . 99 LYS CE 1 1
10 19571 1 1 98 LYS CG C -7.324 -0.664 2.796 1.00 . A A . 99 LYS CG 1 1
10 19572 1 1 98 LYS H H -8.880 1.257 4.886 1.00 . A A . 99 LYS H 1 1
10 19573 1 1 98 LYS HA H -7.937 -1.539 5.291 1.00 . A A . 99 LYS HA 1 1
10 19574 1 1 98 LYS HB2 H -6.673 0.974 4.063 1.00 . A A . 99 LYS HB2 1 1
10 19575 1 1 98 LYS HB3 H -5.736 -0.480 4.248 1.00 . A A . 99 LYS HB3 1 1
10 19576 1 1 98 LYS HD2 H -5.836 -2.214 2.511 1.00 . A A . 99 LYS HD2 1 1
10 19577 1 1 98 LYS HD3 H -7.277 -2.791 3.318 1.00 . A A . 99 LYS HD3 1 1
10 19578 1 1 98 LYS HE2 H -7.129 -2.006 0.322 1.00 . A A . 99 LYS HE2 1 1
10 19579 1 1 98 LYS HE3 H -6.953 -3.644 0.941 1.00 . A A . 99 LYS HE3 1 1
10 19580 1 1 98 LYS HG2 H -8.420 -0.528 2.744 1.00 . A A . 99 LYS HG2 1 1
10 19581 1 1 98 LYS HG3 H -6.918 -0.028 1.994 1.00 . A A . 99 LYS HG3 1 1
10 19582 1 1 98 LYS HZ1 H -9.200 -3.250 0.190 1.00 . A A . 99 LYS HZ1 1 1
10 19583 1 1 98 LYS HZ2 H -9.407 -1.985 1.230 1.00 . A A . 99 LYS HZ2 1 1
10 19584 1 1 98 LYS HZ3 H -9.225 -3.518 1.820 1.00 . A A . 99 LYS HZ3 1 1
10 19585 1 1 98 LYS N N -8.837 0.381 5.418 1.00 . A A . 99 LYS N 1 1
10 19586 1 1 98 LYS NZ N -8.903 -2.868 1.095 1.00 . A A . 99 LYS NZ 1 1
10 19587 1 1 98 LYS O O -6.756 0.742 7.312 1.00 . A A . 99 LYS O 1 1
10 19588 1 1 99 SER C C -3.798 -2.296 7.681 1.00 . A A . 100 SER C 1 1
10 19589 1 1 99 SER CA C -4.871 -1.232 8.022 1.00 . A A . 100 SER CA 1 1
10 19590 1 1 99 SER CB C -5.399 -1.361 9.471 1.00 . A A . 100 SER CB 1 1
10 19591 1 1 99 SER H H -6.079 -2.186 6.430 1.00 . A A . 100 SER H 1 1
10 19592 1 1 99 SER HA H -4.423 -0.219 7.939 1.00 . A A . 100 SER HA 1 1
10 19593 1 1 99 SER HB2 H -6.192 -0.614 9.656 1.00 . A A . 100 SER HB2 1 1
10 19594 1 1 99 SER HB3 H -5.862 -2.347 9.655 1.00 . A A . 100 SER HB3 1 1
10 19595 1 1 99 SER HG H -4.767 -1.218 11.280 1.00 . A A . 100 SER HG 1 1
10 19596 1 1 99 SER N N -5.956 -1.347 7.011 1.00 . A A . 100 SER N 1 1
10 19597 1 1 99 SER O O -3.983 -3.486 7.959 1.00 . A A . 100 SER O 1 1
10 19598 1 1 99 SER OG O -4.357 -1.150 10.414 1.00 . A A . 100 SER OG 1 1
10 19599 1 1 100 VAL C C -0.335 -2.371 7.417 1.00 . A A . 101 VAL C 1 1
10 19600 1 1 100 VAL CA C -1.593 -2.755 6.595 1.00 . A A . 101 VAL CA 1 1
10 19601 1 1 100 VAL CB C -1.380 -2.678 5.046 1.00 . A A . 101 VAL CB 1 1
10 19602 1 1 100 VAL CG1 C -0.213 -3.569 4.549 1.00 . A A . 101 VAL CG1 1 1
10 19603 1 1 100 VAL CG2 C -2.651 -3.085 4.265 1.00 . A A . 101 VAL CG2 1 1
10 19604 1 1 100 VAL H H -2.662 -0.838 6.895 1.00 . A A . 101 VAL H 1 1
10 19605 1 1 100 VAL HA H -1.863 -3.809 6.807 1.00 . A A . 101 VAL HA 1 1
10 19606 1 1 100 VAL HB H -1.133 -1.631 4.783 1.00 . A A . 101 VAL HB 1 1
10 19607 1 1 100 VAL HG11 H 0.754 -3.258 4.984 1.00 . A A . 101 VAL HG11 1 1
10 19608 1 1 100 VAL HG12 H -0.359 -4.632 4.816 1.00 . A A . 101 VAL HG12 1 1
10 19609 1 1 100 VAL HG13 H -0.089 -3.519 3.451 1.00 . A A . 101 VAL HG13 1 1
10 19610 1 1 100 VAL HG21 H -2.495 -3.054 3.172 1.00 . A A . 101 VAL HG21 1 1
10 19611 1 1 100 VAL HG22 H -2.978 -4.110 4.530 1.00 . A A . 101 VAL HG22 1 1
10 19612 1 1 100 VAL HG23 H -3.497 -2.410 4.488 1.00 . A A . 101 VAL HG23 1 1
10 19613 1 1 100 VAL N N -2.685 -1.850 7.065 1.00 . A A . 101 VAL N 1 1
10 19614 1 1 100 VAL O O 0.292 -1.341 7.163 1.00 . A A . 101 VAL O 1 1
10 19615 1 1 101 THR C C 2.321 -3.763 8.985 1.00 . A A . 102 THR C 1 1
10 19616 1 1 101 THR CA C 1.065 -2.940 9.402 1.00 . A A . 102 THR CA 1 1
10 19617 1 1 101 THR CB C 0.488 -3.274 10.817 1.00 . A A . 102 THR CB 1 1
10 19618 1 1 101 THR CG2 C 1.400 -2.902 11.993 1.00 . A A . 102 THR CG2 1 1
10 19619 1 1 101 THR H H -0.479 -4.128 8.329 1.00 . A A . 102 THR H 1 1
10 19620 1 1 101 THR HA H 1.317 -1.858 9.415 1.00 . A A . 102 THR HA 1 1
10 19621 1 1 101 THR HB H 0.291 -4.356 10.889 1.00 . A A . 102 THR HB 1 1
10 19622 1 1 101 THR HG1 H -1.331 -2.881 10.324 1.00 . A A . 102 THR HG1 1 1
10 19623 1 1 101 THR HG21 H 1.600 -1.815 12.023 1.00 . A A . 102 THR HG21 1 1
10 19624 1 1 101 THR HG22 H 2.369 -3.425 11.939 1.00 . A A . 102 THR HG22 1 1
10 19625 1 1 101 THR HG23 H 0.941 -3.179 12.959 1.00 . A A . 102 THR HG23 1 1
10 19626 1 1 101 THR N N 0.012 -3.228 8.387 1.00 . A A . 102 THR N 1 1
10 19627 1 1 101 THR O O 2.437 -4.942 9.334 1.00 . A A . 102 THR O 1 1
10 19628 1 1 101 THR OG1 O -0.750 -2.601 11.034 1.00 . A A . 102 THR OG1 1 1
10 19629 1 1 102 GLU C C 5.687 -3.519 8.145 1.00 . A A . 103 GLU C 1 1
10 19630 1 1 102 GLU CA C 4.323 -3.866 7.494 1.00 . A A . 103 GLU CA 1 1
10 19631 1 1 102 GLU CB C 4.288 -3.520 5.982 1.00 . A A . 103 GLU CB 1 1
10 19632 1 1 102 GLU CD C 5.185 -3.988 3.628 1.00 . A A . 103 GLU CD 1 1
10 19633 1 1 102 GLU CG C 5.261 -4.350 5.113 1.00 . A A . 103 GLU CG 1 1
10 19634 1 1 102 GLU H H 2.998 -2.169 7.973 1.00 . A A . 103 GLU H 1 1
10 19635 1 1 102 GLU HA H 4.146 -4.959 7.556 1.00 . A A . 103 GLU HA 1 1
10 19636 1 1 102 GLU HB2 H 3.261 -3.682 5.599 1.00 . A A . 103 GLU HB2 1 1
10 19637 1 1 102 GLU HB3 H 4.491 -2.439 5.840 1.00 . A A . 103 GLU HB3 1 1
10 19638 1 1 102 GLU HG2 H 6.301 -4.217 5.466 1.00 . A A . 103 GLU HG2 1 1
10 19639 1 1 102 GLU HG3 H 5.056 -5.428 5.237 1.00 . A A . 103 GLU HG3 1 1
10 19640 1 1 102 GLU N N 3.222 -3.145 8.192 1.00 . A A . 103 GLU N 1 1
10 19641 1 1 102 GLU O O 6.162 -2.384 8.074 1.00 . A A . 103 GLU O 1 1
10 19642 1 1 102 GLU OE1 O 4.255 -4.455 2.936 1.00 . A A . 103 GLU OE1 1 1
10 19643 1 1 102 GLU OE2 O 6.058 -3.232 3.144 1.00 . A A . 103 GLU OE2 1 1
10 19644 1 1 103 LEU C C 8.784 -4.550 8.392 1.00 . A A . 104 LEU C 1 1
10 19645 1 1 103 LEU CA C 7.626 -4.424 9.429 1.00 . A A . 104 LEU CA 1 1
10 19646 1 1 103 LEU CB C 7.617 -5.567 10.484 1.00 . A A . 104 LEU CB 1 1
10 19647 1 1 103 LEU CD1 C 8.607 -7.036 12.265 1.00 . A A . 104 LEU CD1 1 1
10 19648 1 1 103 LEU CD2 C 10.116 -5.308 11.264 1.00 . A A . 104 LEU CD2 1 1
10 19649 1 1 103 LEU CG C 8.663 -5.632 11.630 1.00 . A A . 104 LEU CG 1 1
10 19650 1 1 103 LEU H H 5.894 -5.460 8.564 1.00 . A A . 104 LEU H 1 1
10 19651 1 1 103 LEU HA H 7.667 -3.455 9.964 1.00 . A A . 104 LEU HA 1 1
10 19652 1 1 103 LEU HB2 H 6.641 -5.556 11.006 1.00 . A A . 104 LEU HB2 1 1
10 19653 1 1 103 LEU HB3 H 7.604 -6.528 9.945 1.00 . A A . 104 LEU HB3 1 1
10 19654 1 1 103 LEU HD11 H 9.270 -7.113 13.143 1.00 . A A . 104 LEU HD11 1 1
10 19655 1 1 103 LEU HD12 H 8.918 -7.823 11.550 1.00 . A A . 104 LEU HD12 1 1
10 19656 1 1 103 LEU HD13 H 7.585 -7.295 12.600 1.00 . A A . 104 LEU HD13 1 1
10 19657 1 1 103 LEU HD21 H 10.778 -5.420 12.141 1.00 . A A . 104 LEU HD21 1 1
10 19658 1 1 103 LEU HD22 H 10.222 -4.261 10.930 1.00 . A A . 104 LEU HD22 1 1
10 19659 1 1 103 LEU HD23 H 10.507 -5.960 10.460 1.00 . A A . 104 LEU HD23 1 1
10 19660 1 1 103 LEU HG H 8.369 -4.896 12.396 1.00 . A A . 104 LEU HG 1 1
10 19661 1 1 103 LEU N N 6.326 -4.543 8.724 1.00 . A A . 104 LEU N 1 1
10 19662 1 1 103 LEU O O 8.916 -5.575 7.717 1.00 . A A . 104 LEU O 1 1
10 19663 1 1 104 ASN C C 12.082 -3.322 8.116 1.00 . A A . 105 ASN C 1 1
10 19664 1 1 104 ASN CA C 10.745 -3.427 7.324 1.00 . A A . 105 ASN CA 1 1
10 19665 1 1 104 ASN CB C 10.542 -2.230 6.350 1.00 . A A . 105 ASN CB 1 1
10 19666 1 1 104 ASN CG C 9.449 -2.418 5.278 1.00 . A A . 105 ASN CG 1 1
10 19667 1 1 104 ASN H H 9.380 -2.708 8.903 1.00 . A A . 105 ASN H 1 1
10 19668 1 1 104 ASN HA H 10.789 -4.338 6.696 1.00 . A A . 105 ASN HA 1 1
10 19669 1 1 104 ASN HB2 H 10.367 -1.297 6.923 1.00 . A A . 105 ASN HB2 1 1
10 19670 1 1 104 ASN HB3 H 11.493 -2.034 5.818 1.00 . A A . 105 ASN HB3 1 1
10 19671 1 1 104 ASN HD21 H 8.095 -1.657 6.524 1.00 . A A . 105 ASN HD21 1 1
10 19672 1 1 104 ASN HD22 H 7.510 -2.131 4.848 1.00 . A A . 105 ASN HD22 1 1
10 19673 1 1 104 ASN N N 9.610 -3.496 8.288 1.00 . A A . 105 ASN N 1 1
10 19674 1 1 104 ASN ND2 N 8.232 -1.985 5.562 1.00 . A A . 105 ASN ND2 1 1
10 19675 1 1 104 ASN O O 12.644 -2.232 8.273 1.00 . A A . 105 ASN O 1 1
10 19676 1 1 104 ASN OD1 O 9.693 -2.947 4.194 1.00 . A A . 105 ASN OD1 1 1
10 19677 1 1 105 GLY C C 13.505 -4.288 10.943 1.00 . A A . 106 GLY C 1 1
10 19678 1 1 105 GLY CA C 13.820 -4.496 9.451 1.00 . A A . 106 GLY CA 1 1
10 19679 1 1 105 GLY H H 11.972 -5.280 8.523 1.00 . A A . 106 GLY H 1 1
10 19680 1 1 105 GLY HA2 H 14.300 -5.483 9.320 1.00 . A A . 106 GLY HA2 1 1
10 19681 1 1 105 GLY HA3 H 14.572 -3.765 9.089 1.00 . A A . 106 GLY HA3 1 1
10 19682 1 1 105 GLY N N 12.587 -4.464 8.621 1.00 . A A . 106 GLY N 1 1
10 19683 1 1 105 GLY O O 13.262 -5.262 11.659 1.00 . A A . 106 GLY O 1 1
10 19684 1 1 106 ASP C C 11.941 -1.232 12.238 1.00 . A A . 107 ASP C 1 1
10 19685 1 1 106 ASP CA C 12.640 -2.597 12.553 1.00 . A A . 107 ASP CA 1 1
10 19686 1 1 106 ASP CB C 13.487 -2.573 13.860 1.00 . A A . 107 ASP CB 1 1
10 19687 1 1 106 ASP CG C 13.802 -3.949 14.459 1.00 . A A . 107 ASP CG 1 1
10 19688 1 1 106 ASP H H 13.727 -2.330 10.661 1.00 . A A . 107 ASP H 1 1
10 19689 1 1 106 ASP HA H 11.813 -3.318 12.714 1.00 . A A . 107 ASP HA 1 1
10 19690 1 1 106 ASP HB2 H 14.426 -2.005 13.705 1.00 . A A . 107 ASP HB2 1 1
10 19691 1 1 106 ASP HB3 H 12.948 -2.006 14.642 1.00 . A A . 107 ASP HB3 1 1
10 19692 1 1 106 ASP N N 13.457 -3.016 11.376 1.00 . A A . 107 ASP N 1 1
10 19693 1 1 106 ASP O O 12.148 -0.233 12.937 1.00 . A A . 107 ASP O 1 1
10 19694 1 1 106 ASP OD1 O 12.902 -4.556 15.081 1.00 . A A . 107 ASP OD1 1 1
10 19695 1 1 106 ASP OD2 O 14.948 -4.428 14.309 1.00 . A A . 107 ASP OD2 1 1
10 19696 1 1 107 ILE C C 9.007 -0.374 10.303 1.00 . A A . 108 ILE C 1 1
10 19697 1 1 107 ILE CA C 10.467 0.043 10.657 1.00 . A A . 108 ILE CA 1 1
10 19698 1 1 107 ILE CB C 11.245 0.634 9.416 1.00 . A A . 108 ILE CB 1 1
10 19699 1 1 107 ILE CD1 C 13.210 1.982 10.538 1.00 . A A . 108 ILE CD1 1 1
10 19700 1 1 107 ILE CG1 C 12.776 0.857 9.588 1.00 . A A . 108 ILE CG1 1 1
10 19701 1 1 107 ILE CG2 C 10.582 1.912 8.844 1.00 . A A . 108 ILE CG2 1 1
10 19702 1 1 107 ILE H H 11.084 -2.068 10.632 1.00 . A A . 108 ILE H 1 1
10 19703 1 1 107 ILE HA H 10.437 0.822 11.444 1.00 . A A . 108 ILE HA 1 1
10 19704 1 1 107 ILE HB H 11.172 -0.118 8.612 1.00 . A A . 108 ILE HB 1 1
10 19705 1 1 107 ILE HD11 H 12.739 1.874 11.530 1.00 . A A . 108 ILE HD11 1 1
10 19706 1 1 107 ILE HD12 H 14.304 1.975 10.679 1.00 . A A . 108 ILE HD12 1 1
10 19707 1 1 107 ILE HD13 H 12.931 2.975 10.141 1.00 . A A . 108 ILE HD13 1 1
10 19708 1 1 107 ILE HG12 H 13.254 -0.082 9.919 1.00 . A A . 108 ILE HG12 1 1
10 19709 1 1 107 ILE HG13 H 13.224 1.043 8.596 1.00 . A A . 108 ILE HG13 1 1
10 19710 1 1 107 ILE HG21 H 10.564 2.723 9.593 1.00 . A A . 108 ILE HG21 1 1
10 19711 1 1 107 ILE HG22 H 11.118 2.295 7.956 1.00 . A A . 108 ILE HG22 1 1
10 19712 1 1 107 ILE HG23 H 9.538 1.736 8.527 1.00 . A A . 108 ILE HG23 1 1
10 19713 1 1 107 ILE N N 11.100 -1.202 11.179 1.00 . A A . 108 ILE N 1 1
10 19714 1 1 107 ILE O O 8.738 -0.817 9.181 1.00 . A A . 108 ILE O 1 1
10 19715 1 1 108 ILE C C 5.914 0.556 10.335 1.00 . A A . 109 ILE C 1 1
10 19716 1 1 108 ILE CA C 6.642 -0.625 11.030 1.00 . A A . 109 ILE CA 1 1
10 19717 1 1 108 ILE CB C 5.970 -1.147 12.342 1.00 . A A . 109 ILE CB 1 1
10 19718 1 1 108 ILE CD1 C 6.149 -2.980 14.142 1.00 . A A . 109 ILE CD1 1 1
10 19719 1 1 108 ILE CG1 C 6.537 -2.538 12.737 1.00 . A A . 109 ILE CG1 1 1
10 19720 1 1 108 ILE CG2 C 4.419 -1.200 12.267 1.00 . A A . 109 ILE CG2 1 1
10 19721 1 1 108 ILE H H 8.372 0.229 12.115 1.00 . A A . 109 ILE H 1 1
10 19722 1 1 108 ILE HA H 6.632 -1.501 10.352 1.00 . A A . 109 ILE HA 1 1
10 19723 1 1 108 ILE HB H 6.229 -0.451 13.154 1.00 . A A . 109 ILE HB 1 1
10 19724 1 1 108 ILE HD11 H 6.686 -3.897 14.435 1.00 . A A . 109 ILE HD11 1 1
10 19725 1 1 108 ILE HD12 H 6.377 -2.189 14.878 1.00 . A A . 109 ILE HD12 1 1
10 19726 1 1 108 ILE HD13 H 5.068 -3.187 14.204 1.00 . A A . 109 ILE HD13 1 1
10 19727 1 1 108 ILE HG12 H 6.220 -3.309 12.010 1.00 . A A . 109 ILE HG12 1 1
10 19728 1 1 108 ILE HG13 H 7.643 -2.526 12.688 1.00 . A A . 109 ILE HG13 1 1
10 19729 1 1 108 ILE HG21 H 4.078 -1.862 11.450 1.00 . A A . 109 ILE HG21 1 1
10 19730 1 1 108 ILE HG22 H 3.957 -1.552 13.206 1.00 . A A . 109 ILE HG22 1 1
10 19731 1 1 108 ILE HG23 H 3.978 -0.202 12.082 1.00 . A A . 109 ILE HG23 1 1
10 19732 1 1 108 ILE N N 8.060 -0.221 11.248 1.00 . A A . 109 ILE N 1 1
10 19733 1 1 108 ILE O O 5.718 1.625 10.916 1.00 . A A . 109 ILE O 1 1
10 19734 1 1 109 THR C C 3.277 0.861 8.232 1.00 . A A . 110 THR C 1 1
10 19735 1 1 109 THR CA C 4.778 1.276 8.247 1.00 . A A . 110 THR CA 1 1
10 19736 1 1 109 THR CB C 5.448 1.329 6.840 1.00 . A A . 110 THR CB 1 1
10 19737 1 1 109 THR CG2 C 4.812 2.362 5.894 1.00 . A A . 110 THR CG2 1 1
10 19738 1 1 109 THR H H 5.636 -0.694 8.840 1.00 . A A . 110 THR H 1 1
10 19739 1 1 109 THR HA H 4.894 2.291 8.686 1.00 . A A . 110 THR HA 1 1
10 19740 1 1 109 THR HB H 5.386 0.335 6.358 1.00 . A A . 110 THR HB 1 1
10 19741 1 1 109 THR HG1 H 7.225 0.990 7.504 1.00 . A A . 110 THR HG1 1 1
10 19742 1 1 109 THR HG21 H 5.330 2.393 4.919 1.00 . A A . 110 THR HG21 1 1
10 19743 1 1 109 THR HG22 H 4.852 3.381 6.323 1.00 . A A . 110 THR HG22 1 1
10 19744 1 1 109 THR HG23 H 3.750 2.131 5.689 1.00 . A A . 110 THR HG23 1 1
10 19745 1 1 109 THR N N 5.488 0.290 9.098 1.00 . A A . 110 THR N 1 1
10 19746 1 1 109 THR O O 2.876 -0.052 7.505 1.00 . A A . 110 THR O 1 1
10 19747 1 1 109 THR OG1 O 6.826 1.676 6.964 1.00 . A A . 110 THR OG1 1 1
10 19748 1 1 110 ASN C C 0.248 2.267 8.266 1.00 . A A . 111 ASN C 1 1
10 19749 1 1 110 ASN CA C 1.015 1.300 9.204 1.00 . A A . 111 ASN CA 1 1
10 19750 1 1 110 ASN CB C 0.658 1.410 10.714 1.00 . A A . 111 ASN CB 1 1
10 19751 1 1 110 ASN CG C -0.838 1.506 11.074 1.00 . A A . 111 ASN CG 1 1
10 19752 1 1 110 ASN H H 2.932 2.317 9.564 1.00 . A A . 111 ASN H 1 1
10 19753 1 1 110 ASN HA H 0.779 0.259 8.913 1.00 . A A . 111 ASN HA 1 1
10 19754 1 1 110 ASN HB2 H 1.112 0.558 11.258 1.00 . A A . 111 ASN HB2 1 1
10 19755 1 1 110 ASN HB3 H 1.156 2.292 11.150 1.00 . A A . 111 ASN HB3 1 1
10 19756 1 1 110 ASN HD21 H -1.052 -0.480 10.917 1.00 . A A . 111 ASN HD21 1 1
10 19757 1 1 110 ASN HD22 H -2.544 0.495 11.354 1.00 . A A . 111 ASN HD22 1 1
10 19758 1 1 110 ASN N N 2.470 1.554 9.057 1.00 . A A . 111 ASN N 1 1
10 19759 1 1 110 ASN ND2 N -1.551 0.394 11.119 1.00 . A A . 111 ASN ND2 1 1
10 19760 1 1 110 ASN O O 0.125 3.463 8.544 1.00 . A A . 111 ASN O 1 1
10 19761 1 1 110 ASN OD1 O -1.362 2.596 11.301 1.00 . A A . 111 ASN OD1 1 1
10 19762 1 1 111 THR C C -2.449 2.280 6.198 1.00 . A A . 112 THR C 1 1
10 19763 1 1 111 THR CA C -0.910 2.477 6.075 1.00 . A A . 112 THR CA 1 1
10 19764 1 1 111 THR CB C -0.307 2.019 4.713 1.00 . A A . 112 THR CB 1 1
10 19765 1 1 111 THR CG2 C -0.797 2.857 3.527 1.00 . A A . 112 THR CG2 1 1
10 19766 1 1 111 THR H H -0.099 0.695 7.080 1.00 . A A . 112 THR H 1 1
10 19767 1 1 111 THR HA H -0.661 3.555 6.176 1.00 . A A . 112 THR HA 1 1
10 19768 1 1 111 THR HB H -0.565 0.958 4.524 1.00 . A A . 112 THR HB 1 1
10 19769 1 1 111 THR HG1 H 1.305 3.057 4.897 1.00 . A A . 112 THR HG1 1 1
10 19770 1 1 111 THR HG21 H -0.331 2.527 2.581 1.00 . A A . 112 THR HG21 1 1
10 19771 1 1 111 THR HG22 H -0.544 3.924 3.669 1.00 . A A . 112 THR HG22 1 1
10 19772 1 1 111 THR HG23 H -1.892 2.786 3.398 1.00 . A A . 112 THR HG23 1 1
10 19773 1 1 111 THR N N -0.271 1.703 7.164 1.00 . A A . 112 THR N 1 1
10 19774 1 1 111 THR O O -2.997 1.263 5.755 1.00 . A A . 112 THR O 1 1
10 19775 1 1 111 THR OG1 O 1.115 2.131 4.731 1.00 . A A . 112 THR OG1 1 1
10 19776 1 1 112 MET C C -5.225 4.210 5.921 1.00 . A A . 113 MET C 1 1
10 19777 1 1 112 MET CA C -4.595 3.275 6.980 1.00 . A A . 113 MET CA 1 1
10 19778 1 1 112 MET CB C -4.997 3.689 8.422 1.00 . A A . 113 MET CB 1 1
10 19779 1 1 112 MET CE C -4.582 2.748 12.197 1.00 . A A . 113 MET CE 1 1
10 19780 1 1 112 MET CG C -4.787 2.607 9.477 1.00 . A A . 113 MET CG 1 1
10 19781 1 1 112 MET H H -2.539 4.054 7.130 1.00 . A A . 113 MET H 1 1
10 19782 1 1 112 MET HA H -4.981 2.251 6.824 1.00 . A A . 113 MET HA 1 1
10 19783 1 1 112 MET HB2 H -4.476 4.606 8.755 1.00 . A A . 113 MET HB2 1 1
10 19784 1 1 112 MET HB3 H -6.074 3.932 8.455 1.00 . A A . 113 MET HB3 1 1
10 19785 1 1 112 MET HE1 H -5.060 2.821 13.186 1.00 . A A . 113 MET HE1 1 1
10 19786 1 1 112 MET HE2 H -4.136 1.744 12.085 1.00 . A A . 113 MET HE2 1 1
10 19787 1 1 112 MET HE3 H -3.777 3.504 12.127 1.00 . A A . 113 MET HE3 1 1
10 19788 1 1 112 MET HG2 H -5.125 1.627 9.113 1.00 . A A . 113 MET HG2 1 1
10 19789 1 1 112 MET HG3 H -3.714 2.504 9.722 1.00 . A A . 113 MET HG3 1 1
10 19790 1 1 112 MET N N -3.122 3.273 6.809 1.00 . A A . 113 MET N 1 1
10 19791 1 1 112 MET O O -5.092 5.433 6.001 1.00 . A A . 113 MET O 1 1
10 19792 1 1 112 MET SD S -5.788 3.038 10.909 1.00 . A A . 113 MET SD 1 1
10 19793 1 1 113 THR C C -8.008 4.287 3.845 1.00 . A A . 114 THR C 1 1
10 19794 1 1 113 THR CA C -6.457 4.359 3.765 1.00 . A A . 114 THR CA 1 1
10 19795 1 1 113 THR CB C -5.872 3.799 2.435 1.00 . A A . 114 THR CB 1 1
10 19796 1 1 113 THR CG2 C -6.324 4.558 1.174 1.00 . A A . 114 THR CG2 1 1
10 19797 1 1 113 THR H H -5.931 2.590 4.976 1.00 . A A . 114 THR H 1 1
10 19798 1 1 113 THR HA H -6.128 5.418 3.806 1.00 . A A . 114 THR HA 1 1
10 19799 1 1 113 THR HB H -6.174 2.741 2.324 1.00 . A A . 114 THR HB 1 1
10 19800 1 1 113 THR HG1 H -4.173 3.331 3.217 1.00 . A A . 114 THR HG1 1 1
10 19801 1 1 113 THR HG21 H -7.415 4.473 1.018 1.00 . A A . 114 THR HG21 1 1
10 19802 1 1 113 THR HG22 H -5.838 4.156 0.266 1.00 . A A . 114 THR HG22 1 1
10 19803 1 1 113 THR HG23 H -6.079 5.635 1.232 1.00 . A A . 114 THR HG23 1 1
10 19804 1 1 113 THR N N -5.902 3.614 4.925 1.00 . A A . 114 THR N 1 1
10 19805 1 1 113 THR O O -8.608 3.214 3.726 1.00 . A A . 114 THR O 1 1
10 19806 1 1 113 THR OG1 O -4.446 3.857 2.461 1.00 . A A . 114 THR OG1 1 1
10 19807 1 1 114 LEU C C -10.625 5.680 2.343 1.00 . A A . 115 LEU C 1 1
10 19808 1 1 114 LEU CA C -10.107 5.643 3.820 1.00 . A A . 115 LEU CA 1 1
10 19809 1 1 114 LEU CB C -10.636 6.801 4.716 1.00 . A A . 115 LEU CB 1 1
10 19810 1 1 114 LEU CD1 C -10.841 8.945 3.289 1.00 . A A . 115 LEU CD1 1 1
10 19811 1 1 114 LEU CD2 C -10.289 9.127 5.719 1.00 . A A . 115 LEU CD2 1 1
10 19812 1 1 114 LEU CG C -10.128 8.250 4.464 1.00 . A A . 115 LEU CG 1 1
10 19813 1 1 114 LEU H H -7.995 6.269 4.029 1.00 . A A . 115 LEU H 1 1
10 19814 1 1 114 LEU HA H -10.596 4.762 4.261 1.00 . A A . 115 LEU HA 1 1
10 19815 1 1 114 LEU HB2 H -11.744 6.794 4.702 1.00 . A A . 115 LEU HB2 1 1
10 19816 1 1 114 LEU HB3 H -10.397 6.521 5.762 1.00 . A A . 115 LEU HB3 1 1
10 19817 1 1 114 LEU HD11 H -10.647 8.441 2.329 1.00 . A A . 115 LEU HD11 1 1
10 19818 1 1 114 LEU HD12 H -10.502 9.988 3.163 1.00 . A A . 115 LEU HD12 1 1
10 19819 1 1 114 LEU HD13 H -11.938 8.960 3.431 1.00 . A A . 115 LEU HD13 1 1
10 19820 1 1 114 LEU HD21 H -9.803 10.111 5.585 1.00 . A A . 115 LEU HD21 1 1
10 19821 1 1 114 LEU HD22 H -9.819 8.668 6.604 1.00 . A A . 115 LEU HD22 1 1
10 19822 1 1 114 LEU HD23 H -11.350 9.307 5.975 1.00 . A A . 115 LEU HD23 1 1
10 19823 1 1 114 LEU HG H -9.047 8.197 4.237 1.00 . A A . 115 LEU HG 1 1
10 19824 1 1 114 LEU N N -8.634 5.467 3.995 1.00 . A A . 115 LEU N 1 1
10 19825 1 1 114 LEU O O -11.786 5.330 2.110 1.00 . A A . 115 LEU O 1 1
10 19826 1 1 115 GLY C C -9.201 7.246 -0.722 1.00 . A A . 116 GLY C 1 1
10 19827 1 1 115 GLY CA C -10.229 6.349 -0.017 1.00 . A A . 116 GLY CA 1 1
10 19828 1 1 115 GLY H H -8.853 6.358 1.694 1.00 . A A . 116 GLY H 1 1
10 19829 1 1 115 GLY HA2 H -10.306 5.385 -0.549 1.00 . A A . 116 GLY HA2 1 1
10 19830 1 1 115 GLY HA3 H -11.241 6.801 -0.054 1.00 . A A . 116 GLY HA3 1 1
10 19831 1 1 115 GLY N N -9.796 6.113 1.374 1.00 . A A . 116 GLY N 1 1
10 19832 1 1 115 GLY O O -8.286 6.745 -1.384 1.00 . A A . 116 GLY O 1 1
10 19833 1 1 116 ASP C C -7.117 9.699 -0.009 1.00 . A A . 117 ASP C 1 1
10 19834 1 1 116 ASP CA C -8.337 9.570 -0.982 1.00 . A A . 117 ASP CA 1 1
10 19835 1 1 116 ASP CB C -9.069 10.925 -1.207 1.00 . A A . 117 ASP CB 1 1
10 19836 1 1 116 ASP CG C -8.232 12.012 -1.898 1.00 . A A . 117 ASP CG 1 1
10 19837 1 1 116 ASP H H -10.105 8.828 0.104 1.00 . A A . 117 ASP H 1 1
10 19838 1 1 116 ASP HA H -7.946 9.253 -1.969 1.00 . A A . 117 ASP HA 1 1
10 19839 1 1 116 ASP HB2 H -9.977 10.771 -1.823 1.00 . A A . 117 ASP HB2 1 1
10 19840 1 1 116 ASP HB3 H -9.447 11.320 -0.243 1.00 . A A . 117 ASP HB3 1 1
10 19841 1 1 116 ASP N N -9.349 8.570 -0.540 1.00 . A A . 117 ASP N 1 1
10 19842 1 1 116 ASP O O -5.980 9.775 -0.481 1.00 . A A . 117 ASP O 1 1
10 19843 1 1 116 ASP OD1 O -8.143 12.007 -3.145 1.00 . A A . 117 ASP OD1 1 1
10 19844 1 1 116 ASP OD2 O -7.660 12.872 -1.192 1.00 . A A . 117 ASP OD2 1 1
10 19845 1 1 117 ILE C C -5.577 8.856 2.775 1.00 . A A . 118 ILE C 1 1
10 19846 1 1 117 ILE CA C -6.323 10.150 2.324 1.00 . A A . 118 ILE CA 1 1
10 19847 1 1 117 ILE CB C -6.982 10.959 3.501 1.00 . A A . 118 ILE CB 1 1
10 19848 1 1 117 ILE CD1 C -8.596 12.971 3.977 1.00 . A A . 118 ILE CD1 1 1
10 19849 1 1 117 ILE CG1 C -7.584 12.321 3.022 1.00 . A A . 118 ILE CG1 1 1
10 19850 1 1 117 ILE CG2 C -6.001 11.207 4.678 1.00 . A A . 118 ILE CG2 1 1
10 19851 1 1 117 ILE H H -8.334 9.598 1.581 1.00 . A A . 118 ILE H 1 1
10 19852 1 1 117 ILE HA H -5.603 10.843 1.841 1.00 . A A . 118 ILE HA 1 1
10 19853 1 1 117 ILE HB H -7.812 10.344 3.902 1.00 . A A . 118 ILE HB 1 1
10 19854 1 1 117 ILE HD11 H -8.129 13.258 4.933 1.00 . A A . 118 ILE HD11 1 1
10 19855 1 1 117 ILE HD12 H -9.025 13.889 3.538 1.00 . A A . 118 ILE HD12 1 1
10 19856 1 1 117 ILE HD13 H -9.437 12.290 4.205 1.00 . A A . 118 ILE HD13 1 1
10 19857 1 1 117 ILE HG12 H -6.775 13.040 2.797 1.00 . A A . 118 ILE HG12 1 1
10 19858 1 1 117 ILE HG13 H -8.112 12.189 2.060 1.00 . A A . 118 ILE HG13 1 1
10 19859 1 1 117 ILE HG21 H -5.111 11.780 4.362 1.00 . A A . 118 ILE HG21 1 1
10 19860 1 1 117 ILE HG22 H -6.471 11.758 5.510 1.00 . A A . 118 ILE HG22 1 1
10 19861 1 1 117 ILE HG23 H -5.633 10.259 5.117 1.00 . A A . 118 ILE HG23 1 1
10 19862 1 1 117 ILE N N -7.355 9.768 1.319 1.00 . A A . 118 ILE N 1 1
10 19863 1 1 117 ILE O O -6.197 7.895 3.243 1.00 . A A . 118 ILE O 1 1
10 19864 1 1 118 VAL C C -2.610 8.170 4.317 1.00 . A A . 119 VAL C 1 1
10 19865 1 1 118 VAL CA C -3.349 7.748 3.009 1.00 . A A . 119 VAL CA 1 1
10 19866 1 1 118 VAL CB C -2.385 7.396 1.819 1.00 . A A . 119 VAL CB 1 1
10 19867 1 1 118 VAL CG1 C -1.435 6.222 2.148 1.00 . A A . 119 VAL CG1 1 1
10 19868 1 1 118 VAL CG2 C -3.113 7.042 0.497 1.00 . A A . 119 VAL CG2 1 1
10 19869 1 1 118 VAL H H -3.860 9.775 2.297 1.00 . A A . 119 VAL H 1 1
10 19870 1 1 118 VAL HA H -3.952 6.836 3.202 1.00 . A A . 119 VAL HA 1 1
10 19871 1 1 118 VAL HB H -1.752 8.279 1.613 1.00 . A A . 119 VAL HB 1 1
10 19872 1 1 118 VAL HG11 H -0.718 6.026 1.328 1.00 . A A . 119 VAL HG11 1 1
10 19873 1 1 118 VAL HG12 H -0.827 6.418 3.051 1.00 . A A . 119 VAL HG12 1 1
10 19874 1 1 118 VAL HG13 H -1.993 5.284 2.329 1.00 . A A . 119 VAL HG13 1 1
10 19875 1 1 118 VAL HG21 H -3.765 6.155 0.606 1.00 . A A . 119 VAL HG21 1 1
10 19876 1 1 118 VAL HG22 H -3.749 7.872 0.140 1.00 . A A . 119 VAL HG22 1 1
10 19877 1 1 118 VAL HG23 H -2.400 6.826 -0.321 1.00 . A A . 119 VAL HG23 1 1
10 19878 1 1 118 VAL N N -4.237 8.889 2.653 1.00 . A A . 119 VAL N 1 1
10 19879 1 1 118 VAL O O -1.639 8.935 4.279 1.00 . A A . 119 VAL O 1 1
10 19880 1 1 119 PHE C C -1.317 6.884 7.058 1.00 . A A . 120 PHE C 1 1
10 19881 1 1 119 PHE CA C -2.461 7.898 6.795 1.00 . A A . 120 PHE CA 1 1
10 19882 1 1 119 PHE CB C -3.572 7.852 7.876 1.00 . A A . 120 PHE CB 1 1
10 19883 1 1 119 PHE CD1 C -2.206 8.885 9.809 1.00 . A A . 120 PHE CD1 1 1
10 19884 1 1 119 PHE CD2 C -3.991 7.345 10.318 1.00 . A A . 120 PHE CD2 1 1
10 19885 1 1 119 PHE CE1 C -2.041 9.143 11.168 1.00 . A A . 120 PHE CE1 1 1
10 19886 1 1 119 PHE CE2 C -3.832 7.612 11.673 1.00 . A A . 120 PHE CE2 1 1
10 19887 1 1 119 PHE CG C -3.207 8.010 9.369 1.00 . A A . 120 PHE CG 1 1
10 19888 1 1 119 PHE CZ C -2.870 8.521 12.094 1.00 . A A . 120 PHE CZ 1 1
10 19889 1 1 119 PHE H H -3.933 7.088 5.361 1.00 . A A . 120 PHE H 1 1
10 19890 1 1 119 PHE HA H -2.084 8.937 6.811 1.00 . A A . 120 PHE HA 1 1
10 19891 1 1 119 PHE HB2 H -4.292 8.656 7.639 1.00 . A A . 120 PHE HB2 1 1
10 19892 1 1 119 PHE HB3 H -4.153 6.919 7.749 1.00 . A A . 120 PHE HB3 1 1
10 19893 1 1 119 PHE HD1 H -1.577 9.399 9.101 1.00 . A A . 120 PHE HD1 1 1
10 19894 1 1 119 PHE HD2 H -4.757 6.645 10.014 1.00 . A A . 120 PHE HD2 1 1
10 19895 1 1 119 PHE HE1 H -1.293 9.848 11.499 1.00 . A A . 120 PHE HE1 1 1
10 19896 1 1 119 PHE HE2 H -4.472 7.133 12.395 1.00 . A A . 120 PHE HE2 1 1
10 19897 1 1 119 PHE HZ H -2.770 8.735 13.146 1.00 . A A . 120 PHE HZ 1 1
10 19898 1 1 119 PHE N N -3.077 7.644 5.465 1.00 . A A . 120 PHE N 1 1
10 19899 1 1 119 PHE O O -1.569 5.747 7.466 1.00 . A A . 120 PHE O 1 1
10 19900 1 1 120 LYS C C 1.945 6.776 8.175 1.00 . A A . 121 LYS C 1 1
10 19901 1 1 120 LYS CA C 1.121 6.429 6.904 1.00 . A A . 121 LYS CA 1 1
10 19902 1 1 120 LYS CB C 1.900 6.555 5.568 1.00 . A A . 121 LYS CB 1 1
10 19903 1 1 120 LYS CD C 3.694 5.529 3.994 1.00 . A A . 121 LYS CD 1 1
10 19904 1 1 120 LYS CE C 2.833 5.057 2.804 1.00 . A A . 121 LYS CE 1 1
10 19905 1 1 120 LYS CG C 2.975 5.467 5.358 1.00 . A A . 121 LYS CG 1 1
10 19906 1 1 120 LYS H H -0.001 8.287 6.496 1.00 . A A . 121 LYS H 1 1
10 19907 1 1 120 LYS HA H 0.794 5.371 6.950 1.00 . A A . 121 LYS HA 1 1
10 19908 1 1 120 LYS HB2 H 1.183 6.483 4.727 1.00 . A A . 121 LYS HB2 1 1
10 19909 1 1 120 LYS HB3 H 2.356 7.560 5.477 1.00 . A A . 121 LYS HB3 1 1
10 19910 1 1 120 LYS HD2 H 4.069 6.556 3.819 1.00 . A A . 121 LYS HD2 1 1
10 19911 1 1 120 LYS HD3 H 4.600 4.896 4.056 1.00 . A A . 121 LYS HD3 1 1
10 19912 1 1 120 LYS HE2 H 2.466 4.029 2.977 1.00 . A A . 121 LYS HE2 1 1
10 19913 1 1 120 LYS HE3 H 1.934 5.692 2.695 1.00 . A A . 121 LYS HE3 1 1
10 19914 1 1 120 LYS HG2 H 3.731 5.554 6.159 1.00 . A A . 121 LYS HG2 1 1
10 19915 1 1 120 LYS HG3 H 2.529 4.463 5.495 1.00 . A A . 121 LYS HG3 1 1
10 19916 1 1 120 LYS HZ1 H 3.947 6.030 1.338 1.00 . A A . 121 LYS HZ1 1 1
10 19917 1 1 120 LYS HZ2 H 3.012 4.804 0.745 1.00 . A A . 121 LYS HZ2 1 1
10 19918 1 1 120 LYS HZ3 H 4.400 4.459 1.572 1.00 . A A . 121 LYS HZ3 1 1
10 19919 1 1 120 LYS N N -0.066 7.319 6.831 1.00 . A A . 121 LYS N 1 1
10 19920 1 1 120 LYS NZ N 3.592 5.090 1.542 1.00 . A A . 121 LYS NZ 1 1
10 19921 1 1 120 LYS O O 2.613 7.812 8.233 1.00 . A A . 121 LYS O 1 1
10 19922 1 1 121 ARG C C 3.928 5.148 10.364 1.00 . A A . 122 ARG C 1 1
10 19923 1 1 121 ARG CA C 2.641 6.013 10.452 1.00 . A A . 122 ARG CA 1 1
10 19924 1 1 121 ARG CB C 1.768 5.531 11.644 1.00 . A A . 122 ARG CB 1 1
10 19925 1 1 121 ARG CD C 0.198 6.118 13.558 1.00 . A A . 122 ARG CD 1 1
10 19926 1 1 121 ARG CG C 0.777 6.570 12.204 1.00 . A A . 122 ARG CG 1 1
10 19927 1 1 121 ARG CZ C -0.993 7.231 15.459 1.00 . A A . 122 ARG CZ 1 1
10 19928 1 1 121 ARG H H 1.326 5.046 8.976 1.00 . A A . 122 ARG H 1 1
10 19929 1 1 121 ARG HA H 2.912 7.076 10.641 1.00 . A A . 122 ARG HA 1 1
10 19930 1 1 121 ARG HB2 H 1.225 4.601 11.388 1.00 . A A . 122 ARG HB2 1 1
10 19931 1 1 121 ARG HB3 H 2.438 5.232 12.474 1.00 . A A . 122 ARG HB3 1 1
10 19932 1 1 121 ARG HD2 H -0.415 5.206 13.427 1.00 . A A . 122 ARG HD2 1 1
10 19933 1 1 121 ARG HD3 H 1.024 5.845 14.242 1.00 . A A . 122 ARG HD3 1 1
10 19934 1 1 121 ARG HE H -1.006 7.952 13.596 1.00 . A A . 122 ARG HE 1 1
10 19935 1 1 121 ARG HG2 H 1.299 7.537 12.333 1.00 . A A . 122 ARG HG2 1 1
10 19936 1 1 121 ARG HG3 H -0.033 6.757 11.474 1.00 . A A . 122 ARG HG3 1 1
10 19937 1 1 121 ARG HH11 H -0.014 5.574 16.048 1.00 . A A . 122 ARG HH11 1 1
10 19938 1 1 121 ARG HH12 H -0.966 6.484 17.326 1.00 . A A . 122 ARG HH12 1 1
10 19939 1 1 121 ARG HH21 H -2.049 8.894 15.127 1.00 . A A . 122 ARG HH21 1 1
10 19940 1 1 121 ARG HH22 H -2.038 8.234 16.838 1.00 . A A . 122 ARG HH22 1 1
10 19941 1 1 121 ARG N N 1.884 5.883 9.180 1.00 . A A . 122 ARG N 1 1
10 19942 1 1 121 ARG NE N -0.628 7.187 14.165 1.00 . A A . 122 ARG NE 1 1
10 19943 1 1 121 ARG NH1 N -0.619 6.338 16.371 1.00 . A A . 122 ARG NH1 1 1
10 19944 1 1 121 ARG NH2 N -1.770 8.221 15.848 1.00 . A A . 122 ARG NH2 1 1
10 19945 1 1 121 ARG O O 3.851 3.917 10.333 1.00 . A A . 122 ARG O 1 1
10 19946 1 1 122 ILE C C 6.918 5.043 11.803 1.00 . A A . 123 ILE C 1 1
10 19947 1 1 122 ILE CA C 6.421 5.104 10.326 1.00 . A A . 123 ILE CA 1 1
10 19948 1 1 122 ILE CB C 7.428 5.795 9.333 1.00 . A A . 123 ILE CB 1 1
10 19949 1 1 122 ILE CD1 C 6.001 6.928 7.426 1.00 . A A . 123 ILE CD1 1 1
10 19950 1 1 122 ILE CG1 C 6.981 5.819 7.834 1.00 . A A . 123 ILE CG1 1 1
10 19951 1 1 122 ILE CG2 C 8.818 5.113 9.381 1.00 . A A . 123 ILE CG2 1 1
10 19952 1 1 122 ILE H H 5.030 6.822 10.419 1.00 . A A . 123 ILE H 1 1
10 19953 1 1 122 ILE HA H 6.288 4.072 9.941 1.00 . A A . 123 ILE HA 1 1
10 19954 1 1 122 ILE HB H 7.584 6.837 9.670 1.00 . A A . 123 ILE HB 1 1
10 19955 1 1 122 ILE HD11 H 5.846 6.934 6.332 1.00 . A A . 123 ILE HD11 1 1
10 19956 1 1 122 ILE HD12 H 5.006 6.798 7.885 1.00 . A A . 123 ILE HD12 1 1
10 19957 1 1 122 ILE HD13 H 6.372 7.930 7.707 1.00 . A A . 123 ILE HD13 1 1
10 19958 1 1 122 ILE HG12 H 7.861 5.954 7.174 1.00 . A A . 123 ILE HG12 1 1
10 19959 1 1 122 ILE HG13 H 6.566 4.834 7.546 1.00 . A A . 123 ILE HG13 1 1
10 19960 1 1 122 ILE HG21 H 9.547 5.588 8.697 1.00 . A A . 123 ILE HG21 1 1
10 19961 1 1 122 ILE HG22 H 9.275 5.156 10.388 1.00 . A A . 123 ILE HG22 1 1
10 19962 1 1 122 ILE HG23 H 8.745 4.048 9.099 1.00 . A A . 123 ILE HG23 1 1
10 19963 1 1 122 ILE N N 5.104 5.800 10.367 1.00 . A A . 123 ILE N 1 1
10 19964 1 1 122 ILE O O 7.414 6.041 12.332 1.00 . A A . 123 ILE O 1 1
10 19965 1 1 123 SER C C 8.614 2.901 13.845 1.00 . A A . 124 SER C 1 1
10 19966 1 1 123 SER CA C 7.247 3.637 13.837 1.00 . A A . 124 SER CA 1 1
10 19967 1 1 123 SER CB C 6.177 2.912 14.689 1.00 . A A . 124 SER CB 1 1
10 19968 1 1 123 SER H H 6.428 3.107 11.841 1.00 . A A . 124 SER H 1 1
10 19969 1 1 123 SER HA H 7.369 4.616 14.339 1.00 . A A . 124 SER HA 1 1
10 19970 1 1 123 SER HB2 H 6.513 2.838 15.736 1.00 . A A . 124 SER HB2 1 1
10 19971 1 1 123 SER HB3 H 5.241 3.479 14.751 1.00 . A A . 124 SER HB3 1 1
10 19972 1 1 123 SER HG H 5.528 1.740 13.315 1.00 . A A . 124 SER HG 1 1
10 19973 1 1 123 SER N N 6.791 3.862 12.439 1.00 . A A . 124 SER N 1 1
10 19974 1 1 123 SER O O 8.703 1.706 13.546 1.00 . A A . 124 SER O 1 1
10 19975 1 1 123 SER OG O 5.864 1.616 14.206 1.00 . A A . 124 SER OG 1 1
10 19976 1 1 124 LYS C C 11.244 2.617 15.843 1.00 . A A . 125 LYS C 1 1
10 19977 1 1 124 LYS CA C 11.045 3.103 14.377 1.00 . A A . 125 LYS CA 1 1
10 19978 1 1 124 LYS CB C 12.023 4.245 13.977 1.00 . A A . 125 LYS CB 1 1
10 19979 1 1 124 LYS CD C 14.406 5.022 13.415 1.00 . A A . 125 LYS CD 1 1
10 19980 1 1 124 LYS CE C 15.904 4.669 13.409 1.00 . A A . 125 LYS CE 1 1
10 19981 1 1 124 LYS CG C 13.525 3.879 13.954 1.00 . A A . 125 LYS CG 1 1
10 19982 1 1 124 LYS H H 9.433 4.592 14.521 1.00 . A A . 125 LYS H 1 1
10 19983 1 1 124 LYS HA H 11.199 2.261 13.672 1.00 . A A . 125 LYS HA 1 1
10 19984 1 1 124 LYS HB2 H 11.752 4.609 12.966 1.00 . A A . 125 LYS HB2 1 1
10 19985 1 1 124 LYS HB3 H 11.879 5.115 14.647 1.00 . A A . 125 LYS HB3 1 1
10 19986 1 1 124 LYS HD2 H 14.078 5.286 12.391 1.00 . A A . 125 LYS HD2 1 1
10 19987 1 1 124 LYS HD3 H 14.242 5.929 14.028 1.00 . A A . 125 LYS HD3 1 1
10 19988 1 1 124 LYS HE2 H 16.253 4.449 14.435 1.00 . A A . 125 LYS HE2 1 1
10 19989 1 1 124 LYS HE3 H 16.083 3.753 12.815 1.00 . A A . 125 LYS HE3 1 1
10 19990 1 1 124 LYS HG2 H 13.856 3.610 14.975 1.00 . A A . 125 LYS HG2 1 1
10 19991 1 1 124 LYS HG3 H 13.679 2.970 13.343 1.00 . A A . 125 LYS HG3 1 1
10 19992 1 1 124 LYS HZ1 H 17.710 5.534 12.833 1.00 . A A . 125 LYS HZ1 1 1
10 19993 1 1 124 LYS HZ2 H 16.609 6.629 13.398 1.00 . A A . 125 LYS HZ2 1 1
10 19994 1 1 124 LYS HZ3 H 16.434 5.987 11.887 1.00 . A A . 125 LYS HZ3 1 1
10 19995 1 1 124 LYS N N 9.671 3.645 14.208 1.00 . A A . 125 LYS N 1 1
10 19996 1 1 124 LYS NZ N 16.711 5.769 12.850 1.00 . A A . 125 LYS NZ 1 1
10 19997 1 1 124 LYS O O 10.701 3.204 16.786 1.00 . A A . 125 LYS O 1 1
10 19998 1 1 125 ARG C C 13.088 2.140 18.318 1.00 . A A . 126 ARG C 1 1
10 19999 1 1 125 ARG CA C 12.439 1.061 17.391 1.00 . A A . 126 ARG CA 1 1
10 20000 1 1 125 ARG CB C 13.288 -0.235 17.316 1.00 . A A . 126 ARG CB 1 1
10 20001 1 1 125 ARG CD C 15.490 -1.419 16.762 1.00 . A A . 126 ARG CD 1 1
10 20002 1 1 125 ARG CG C 14.649 -0.144 16.592 1.00 . A A . 126 ARG CG 1 1
10 20003 1 1 125 ARG CZ C 17.568 -2.362 15.736 1.00 . A A . 126 ARG CZ 1 1
10 20004 1 1 125 ARG H H 12.471 1.167 15.181 1.00 . A A . 126 ARG H 1 1
10 20005 1 1 125 ARG HA H 11.490 0.732 17.851 1.00 . A A . 126 ARG HA 1 1
10 20006 1 1 125 ARG HB2 H 13.450 -0.604 18.348 1.00 . A A . 126 ARG HB2 1 1
10 20007 1 1 125 ARG HB3 H 12.683 -1.029 16.836 1.00 . A A . 126 ARG HB3 1 1
10 20008 1 1 125 ARG HD2 H 15.810 -1.526 17.816 1.00 . A A . 126 ARG HD2 1 1
10 20009 1 1 125 ARG HD3 H 14.883 -2.314 16.528 1.00 . A A . 126 ARG HD3 1 1
10 20010 1 1 125 ARG HE H 16.825 -0.553 15.268 1.00 . A A . 126 ARG HE 1 1
10 20011 1 1 125 ARG HG2 H 14.465 0.060 15.519 1.00 . A A . 126 ARG HG2 1 1
10 20012 1 1 125 ARG HG3 H 15.224 0.723 16.969 1.00 . A A . 126 ARG HG3 1 1
10 20013 1 1 125 ARG HH11 H 16.762 -3.602 17.099 1.00 . A A . 126 ARG HH11 1 1
10 20014 1 1 125 ARG HH12 H 18.273 -4.180 16.235 1.00 . A A . 126 ARG HH12 1 1
10 20015 1 1 125 ARG HH21 H 18.556 -1.314 14.345 1.00 . A A . 126 ARG HH21 1 1
10 20016 1 1 125 ARG HH22 H 19.220 -2.968 14.782 1.00 . A A . 126 ARG HH22 1 1
10 20017 1 1 125 ARG N N 12.073 1.570 16.036 1.00 . A A . 126 ARG N 1 1
10 20018 1 1 125 ARG NE N 16.670 -1.368 15.872 1.00 . A A . 126 ARG NE 1 1
10 20019 1 1 125 ARG NH1 N 17.530 -3.499 16.427 1.00 . A A . 126 ARG NH1 1 1
10 20020 1 1 125 ARG NH2 N 18.548 -2.197 14.867 1.00 . A A . 126 ARG NH2 1 1
10 20021 1 1 125 ARG O O 13.899 2.959 17.874 1.00 . A A . 126 ARG O 1 1
10 20022 1 1 126 ILE C C 14.428 3.168 21.047 1.00 . A A . 127 ILE C 1 1
10 20023 1 1 126 ILE CA C 12.964 3.240 20.556 1.00 . A A . 127 ILE CA 1 1
10 20024 1 1 126 ILE CB C 11.899 3.239 21.709 1.00 . A A . 127 ILE CB 1 1
10 20025 1 1 126 ILE CD1 C 10.734 4.784 23.487 1.00 . A A . 127 ILE CD1 1 1
10 20026 1 1 126 ILE CG1 C 11.883 4.591 22.482 1.00 . A A . 127 ILE CG1 1 1
10 20027 1 1 126 ILE CG2 C 12.006 2.020 22.666 1.00 . A A . 127 ILE CG2 1 1
10 20028 1 1 126 ILE H H 12.001 1.399 19.824 1.00 . A A . 127 ILE H 1 1
10 20029 1 1 126 ILE HA H 12.842 4.195 20.005 1.00 . A A . 127 ILE HA 1 1
10 20030 1 1 126 ILE HB H 10.905 3.164 21.225 1.00 . A A . 127 ILE HB 1 1
10 20031 1 1 126 ILE HD11 H 10.837 4.115 24.360 1.00 . A A . 127 ILE HD11 1 1
10 20032 1 1 126 ILE HD12 H 10.714 5.819 23.872 1.00 . A A . 127 ILE HD12 1 1
10 20033 1 1 126 ILE HD13 H 9.747 4.584 23.032 1.00 . A A . 127 ILE HD13 1 1
10 20034 1 1 126 ILE HG12 H 12.845 4.743 23.006 1.00 . A A . 127 ILE HG12 1 1
10 20035 1 1 126 ILE HG13 H 11.822 5.418 21.750 1.00 . A A . 127 ILE HG13 1 1
10 20036 1 1 126 ILE HG21 H 12.085 1.063 22.118 1.00 . A A . 127 ILE HG21 1 1
10 20037 1 1 126 ILE HG22 H 12.887 2.087 23.332 1.00 . A A . 127 ILE HG22 1 1
10 20038 1 1 126 ILE HG23 H 11.113 1.935 23.306 1.00 . A A . 127 ILE HG23 1 1
10 20039 1 1 126 ILE N N 12.675 2.139 19.599 1.00 . A A . 127 ILE N 1 1
10 20040 1 1 126 ILE O O 15.272 3.965 20.637 1.00 . A A . 127 ILE O 1 1
11 20041 1 1 1 SER C C 8.556 -9.555 15.095 1.00 . A A . 2 SER C 1 1
11 20042 1 1 1 SER CA C 9.019 -10.936 14.568 1.00 . A A . 2 SER CA 1 1
11 20043 1 1 1 SER CB C 10.179 -11.540 15.389 1.00 . A A . 2 SER CB 1 1
11 20044 1 1 1 SER H1 H 10.100 -10.116 12.844 1.00 . A A . 2 SER H1 1 1
11 20045 1 1 1 SER HA H 8.184 -11.665 14.599 1.00 . A A . 2 SER HA 1 1
11 20046 1 1 1 SER HB2 H 10.501 -12.508 14.960 1.00 . A A . 2 SER HB2 1 1
11 20047 1 1 1 SER HB3 H 11.070 -10.884 15.372 1.00 . A A . 2 SER HB3 1 1
11 20048 1 1 1 SER HG H 10.533 -12.171 17.172 1.00 . A A . 2 SER HG 1 1
11 20049 1 1 1 SER N N 9.414 -10.811 13.159 1.00 . A A . 2 SER N 1 1
11 20050 1 1 1 SER O O 9.358 -8.624 15.232 1.00 . A A . 2 SER O 1 1
11 20051 1 1 1 SER OG O 9.783 -11.757 16.739 1.00 . A A . 2 SER OG 1 1
11 20052 1 1 2 PHE C C 6.759 -7.760 17.343 1.00 . A A . 3 PHE C 1 1
11 20053 1 1 2 PHE CA C 6.622 -8.164 15.839 1.00 . A A . 3 PHE CA 1 1
11 20054 1 1 2 PHE CB C 5.119 -8.191 15.428 1.00 . A A . 3 PHE CB 1 1
11 20055 1 1 2 PHE CD1 C 4.803 -6.772 13.343 1.00 . A A . 3 PHE CD1 1 1
11 20056 1 1 2 PHE CD2 C 4.508 -9.162 13.147 1.00 . A A . 3 PHE CD2 1 1
11 20057 1 1 2 PHE CE1 C 4.481 -6.622 11.997 1.00 . A A . 3 PHE CE1 1 1
11 20058 1 1 2 PHE CE2 C 4.186 -9.008 11.803 1.00 . A A . 3 PHE CE2 1 1
11 20059 1 1 2 PHE CG C 4.817 -8.043 13.928 1.00 . A A . 3 PHE CG 1 1
11 20060 1 1 2 PHE CZ C 4.171 -7.739 11.229 1.00 . A A . 3 PHE CZ 1 1
11 20061 1 1 2 PHE H H 6.698 -10.290 15.225 1.00 . A A . 3 PHE H 1 1
11 20062 1 1 2 PHE HA H 7.090 -7.333 15.277 1.00 . A A . 3 PHE HA 1 1
11 20063 1 1 2 PHE HB2 H 4.638 -9.101 15.831 1.00 . A A . 3 PHE HB2 1 1
11 20064 1 1 2 PHE HB3 H 4.575 -7.374 15.940 1.00 . A A . 3 PHE HB3 1 1
11 20065 1 1 2 PHE HD1 H 5.042 -5.902 13.935 1.00 . A A . 3 PHE HD1 1 1
11 20066 1 1 2 PHE HD2 H 4.501 -10.151 13.584 1.00 . A A . 3 PHE HD2 1 1
11 20067 1 1 2 PHE HE1 H 4.462 -5.639 11.548 1.00 . A A . 3 PHE HE1 1 1
11 20068 1 1 2 PHE HE2 H 3.931 -9.872 11.209 1.00 . A A . 3 PHE HE2 1 1
11 20069 1 1 2 PHE HZ H 3.896 -7.614 10.194 1.00 . A A . 3 PHE HZ 1 1
11 20070 1 1 2 PHE N N 7.253 -9.446 15.403 1.00 . A A . 3 PHE N 1 1
11 20071 1 1 2 PHE O O 6.243 -6.698 17.699 1.00 . A A . 3 PHE O 1 1
11 20072 1 1 3 SER C C 8.541 -7.056 19.942 1.00 . A A . 4 SER C 1 1
11 20073 1 1 3 SER CA C 7.508 -8.191 19.677 1.00 . A A . 4 SER CA 1 1
11 20074 1 1 3 SER CB C 7.825 -9.467 20.490 1.00 . A A . 4 SER CB 1 1
11 20075 1 1 3 SER H H 7.837 -9.387 17.847 1.00 . A A . 4 SER H 1 1
11 20076 1 1 3 SER HA H 6.491 -7.867 19.986 1.00 . A A . 4 SER HA 1 1
11 20077 1 1 3 SER HB2 H 7.137 -10.289 20.223 1.00 . A A . 4 SER HB2 1 1
11 20078 1 1 3 SER HB3 H 8.843 -9.842 20.273 1.00 . A A . 4 SER HB3 1 1
11 20079 1 1 3 SER HG H 8.374 -8.575 22.103 1.00 . A A . 4 SER HG 1 1
11 20080 1 1 3 SER N N 7.440 -8.522 18.229 1.00 . A A . 4 SER N 1 1
11 20081 1 1 3 SER O O 9.744 -7.231 19.721 1.00 . A A . 4 SER O 1 1
11 20082 1 1 3 SER OG O 7.698 -9.221 21.886 1.00 . A A . 4 SER OG 1 1
11 20083 1 1 4 GLY C C 8.029 -3.408 20.786 1.00 . A A . 5 GLY C 1 1
11 20084 1 1 4 GLY CA C 8.863 -4.695 20.610 1.00 . A A . 5 GLY CA 1 1
11 20085 1 1 4 GLY H H 7.019 -5.892 20.532 1.00 . A A . 5 GLY H 1 1
11 20086 1 1 4 GLY HA2 H 9.513 -4.863 21.490 1.00 . A A . 5 GLY HA2 1 1
11 20087 1 1 4 GLY HA3 H 9.543 -4.546 19.749 1.00 . A A . 5 GLY HA3 1 1
11 20088 1 1 4 GLY N N 8.036 -5.898 20.393 1.00 . A A . 5 GLY N 1 1
11 20089 1 1 4 GLY O O 6.875 -3.313 20.354 1.00 . A A . 5 GLY O 1 1
11 20090 1 1 5 LYS C C 8.422 -0.223 20.165 1.00 . A A . 6 LYS C 1 1
11 20091 1 1 5 LYS CA C 8.102 -1.015 21.463 1.00 . A A . 6 LYS CA 1 1
11 20092 1 1 5 LYS CB C 8.538 -0.267 22.753 1.00 . A A . 6 LYS CB 1 1
11 20093 1 1 5 LYS CD C 10.327 1.006 24.161 1.00 . A A . 6 LYS CD 1 1
11 20094 1 1 5 LYS CE C 9.720 2.424 24.125 1.00 . A A . 6 LYS CE 1 1
11 20095 1 1 5 LYS CG C 10.024 0.150 22.911 1.00 . A A . 6 LYS CG 1 1
11 20096 1 1 5 LYS H H 9.624 -2.602 21.701 1.00 . A A . 6 LYS H 1 1
11 20097 1 1 5 LYS HA H 7.002 -1.107 21.562 1.00 . A A . 6 LYS HA 1 1
11 20098 1 1 5 LYS HB2 H 7.914 0.641 22.820 1.00 . A A . 6 LYS HB2 1 1
11 20099 1 1 5 LYS HB3 H 8.241 -0.866 23.634 1.00 . A A . 6 LYS HB3 1 1
11 20100 1 1 5 LYS HD2 H 9.989 0.466 25.066 1.00 . A A . 6 LYS HD2 1 1
11 20101 1 1 5 LYS HD3 H 11.427 1.084 24.260 1.00 . A A . 6 LYS HD3 1 1
11 20102 1 1 5 LYS HE2 H 10.031 2.959 23.209 1.00 . A A . 6 LYS HE2 1 1
11 20103 1 1 5 LYS HE3 H 8.617 2.373 24.090 1.00 . A A . 6 LYS HE3 1 1
11 20104 1 1 5 LYS HG2 H 10.651 -0.759 22.939 1.00 . A A . 6 LYS HG2 1 1
11 20105 1 1 5 LYS HG3 H 10.366 0.708 22.020 1.00 . A A . 6 LYS HG3 1 1
11 20106 1 1 5 LYS HZ1 H 9.657 4.138 25.303 1.00 . A A . 6 LYS HZ1 1 1
11 20107 1 1 5 LYS HZ2 H 11.126 3.381 25.328 1.00 . A A . 6 LYS HZ2 1 1
11 20108 1 1 5 LYS HZ3 H 9.855 2.750 26.177 1.00 . A A . 6 LYS HZ3 1 1
11 20109 1 1 5 LYS N N 8.671 -2.389 21.386 1.00 . A A . 6 LYS N 1 1
11 20110 1 1 5 LYS NZ N 10.114 3.219 25.301 1.00 . A A . 6 LYS NZ 1 1
11 20111 1 1 5 LYS O O 9.585 -0.144 19.760 1.00 . A A . 6 LYS O 1 1
11 20112 1 1 6 TYR C C 6.996 2.533 18.502 1.00 . A A . 7 TYR C 1 1
11 20113 1 1 6 TYR CA C 7.544 1.109 18.254 1.00 . A A . 7 TYR CA 1 1
11 20114 1 1 6 TYR CB C 6.851 0.428 17.037 1.00 . A A . 7 TYR CB 1 1
11 20115 1 1 6 TYR CD1 C 8.319 -1.335 15.905 1.00 . A A . 7 TYR CD1 1 1
11 20116 1 1 6 TYR CD2 C 6.494 -2.077 17.301 1.00 . A A . 7 TYR CD2 1 1
11 20117 1 1 6 TYR CE1 C 8.653 -2.662 15.643 1.00 . A A . 7 TYR CE1 1 1
11 20118 1 1 6 TYR CE2 C 6.836 -3.401 17.048 1.00 . A A . 7 TYR CE2 1 1
11 20119 1 1 6 TYR CG C 7.239 -1.033 16.742 1.00 . A A . 7 TYR CG 1 1
11 20120 1 1 6 TYR CZ C 7.920 -3.693 16.222 1.00 . A A . 7 TYR CZ 1 1
11 20121 1 1 6 TYR H H 6.471 0.208 19.969 1.00 . A A . 7 TYR H 1 1
11 20122 1 1 6 TYR HA H 8.614 1.188 17.975 1.00 . A A . 7 TYR HA 1 1
11 20123 1 1 6 TYR HB2 H 5.750 0.503 17.125 1.00 . A A . 7 TYR HB2 1 1
11 20124 1 1 6 TYR HB3 H 7.073 1.039 16.141 1.00 . A A . 7 TYR HB3 1 1
11 20125 1 1 6 TYR HD1 H 8.898 -0.542 15.454 1.00 . A A . 7 TYR HD1 1 1
11 20126 1 1 6 TYR HD2 H 5.653 -1.869 17.949 1.00 . A A . 7 TYR HD2 1 1
11 20127 1 1 6 TYR HE1 H 9.491 -2.886 14.997 1.00 . A A . 7 TYR HE1 1 1
11 20128 1 1 6 TYR HE2 H 6.263 -4.190 17.504 1.00 . A A . 7 TYR HE2 1 1
11 20129 1 1 6 TYR HH H 9.024 -5.024 15.405 1.00 . A A . 7 TYR HH 1 1
11 20130 1 1 6 TYR N N 7.386 0.350 19.526 1.00 . A A . 7 TYR N 1 1
11 20131 1 1 6 TYR O O 5.786 2.770 18.402 1.00 . A A . 7 TYR O 1 1
11 20132 1 1 6 TYR OH O 8.265 -5.000 15.994 1.00 . A A . 7 TYR OH 1 1
11 20133 1 1 7 GLN C C 7.446 5.638 17.672 1.00 . A A . 8 GLN C 1 1
11 20134 1 1 7 GLN CA C 7.516 4.902 19.035 1.00 . A A . 8 GLN CA 1 1
11 20135 1 1 7 GLN CB C 8.486 5.603 20.021 1.00 . A A . 8 GLN CB 1 1
11 20136 1 1 7 GLN CD C 8.835 7.615 21.645 1.00 . A A . 8 GLN CD 1 1
11 20137 1 1 7 GLN CG C 7.948 6.942 20.584 1.00 . A A . 8 GLN CG 1 1
11 20138 1 1 7 GLN H H 8.876 3.182 18.798 1.00 . A A . 8 GLN H 1 1
11 20139 1 1 7 GLN HA H 6.521 4.912 19.522 1.00 . A A . 8 GLN HA 1 1
11 20140 1 1 7 GLN HB2 H 8.697 4.929 20.874 1.00 . A A . 8 GLN HB2 1 1
11 20141 1 1 7 GLN HB3 H 9.462 5.776 19.530 1.00 . A A . 8 GLN HB3 1 1
11 20142 1 1 7 GLN HE21 H 7.240 8.637 22.295 1.00 . A A . 8 GLN HE21 1 1
11 20143 1 1 7 GLN HE22 H 8.825 8.919 23.172 1.00 . A A . 8 GLN HE22 1 1
11 20144 1 1 7 GLN HG2 H 7.795 7.661 19.757 1.00 . A A . 8 GLN HG2 1 1
11 20145 1 1 7 GLN HG3 H 6.939 6.763 21.006 1.00 . A A . 8 GLN HG3 1 1
11 20146 1 1 7 GLN N N 7.896 3.484 18.825 1.00 . A A . 8 GLN N 1 1
11 20147 1 1 7 GLN NE2 N 8.243 8.486 22.448 1.00 . A A . 8 GLN NE2 1 1
11 20148 1 1 7 GLN O O 8.325 5.500 16.817 1.00 . A A . 8 GLN O 1 1
11 20149 1 1 7 GLN OE1 O 10.041 7.387 21.749 1.00 . A A . 8 GLN OE1 1 1
11 20150 1 1 8 LEU C C 7.216 8.249 15.924 1.00 . A A . 9 LEU C 1 1
11 20151 1 1 8 LEU CA C 6.105 7.215 16.283 1.00 . A A . 9 LEU CA 1 1
11 20152 1 1 8 LEU CB C 4.688 7.826 16.472 1.00 . A A . 9 LEU CB 1 1
11 20153 1 1 8 LEU CD1 C 3.797 7.570 14.049 1.00 . A A . 9 LEU CD1 1 1
11 20154 1 1 8 LEU CD2 C 2.668 9.111 15.685 1.00 . A A . 9 LEU CD2 1 1
11 20155 1 1 8 LEU CG C 4.014 8.510 15.253 1.00 . A A . 9 LEU CG 1 1
11 20156 1 1 8 LEU H H 5.765 6.485 18.336 1.00 . A A . 9 LEU H 1 1
11 20157 1 1 8 LEU HA H 6.035 6.476 15.467 1.00 . A A . 9 LEU HA 1 1
11 20158 1 1 8 LEU HB2 H 3.994 7.036 16.828 1.00 . A A . 9 LEU HB2 1 1
11 20159 1 1 8 LEU HB3 H 4.731 8.552 17.306 1.00 . A A . 9 LEU HB3 1 1
11 20160 1 1 8 LEU HD11 H 4.752 7.187 13.646 1.00 . A A . 9 LEU HD11 1 1
11 20161 1 1 8 LEU HD12 H 3.290 8.081 13.210 1.00 . A A . 9 LEU HD12 1 1
11 20162 1 1 8 LEU HD13 H 3.181 6.692 14.320 1.00 . A A . 9 LEU HD13 1 1
11 20163 1 1 8 LEU HD21 H 2.189 9.635 14.844 1.00 . A A . 9 LEU HD21 1 1
11 20164 1 1 8 LEU HD22 H 2.784 9.853 16.497 1.00 . A A . 9 LEU HD22 1 1
11 20165 1 1 8 LEU HD23 H 1.957 8.342 16.040 1.00 . A A . 9 LEU HD23 1 1
11 20166 1 1 8 LEU HG H 4.652 9.348 14.918 1.00 . A A . 9 LEU HG 1 1
11 20167 1 1 8 LEU N N 6.388 6.448 17.521 1.00 . A A . 9 LEU N 1 1
11 20168 1 1 8 LEU O O 7.957 8.733 16.788 1.00 . A A . 9 LEU O 1 1
11 20169 1 1 9 GLN C C 7.700 10.462 13.080 1.00 . A A . 10 GLN C 1 1
11 20170 1 1 9 GLN CA C 8.359 9.461 14.070 1.00 . A A . 10 GLN CA 1 1
11 20171 1 1 9 GLN CB C 9.548 8.654 13.465 1.00 . A A . 10 GLN CB 1 1
11 20172 1 1 9 GLN CD C 11.478 9.629 14.900 1.00 . A A . 10 GLN CD 1 1
11 20173 1 1 9 GLN CG C 10.918 9.371 13.487 1.00 . A A . 10 GLN CG 1 1
11 20174 1 1 9 GLN H H 6.704 8.032 13.990 1.00 . A A . 10 GLN H 1 1
11 20175 1 1 9 GLN HA H 8.754 10.079 14.902 1.00 . A A . 10 GLN HA 1 1
11 20176 1 1 9 GLN HB2 H 9.676 7.688 13.994 1.00 . A A . 10 GLN HB2 1 1
11 20177 1 1 9 GLN HB3 H 9.315 8.356 12.425 1.00 . A A . 10 GLN HB3 1 1
11 20178 1 1 9 GLN HE21 H 11.830 7.671 15.157 1.00 . A A . 10 GLN HE21 1 1
11 20179 1 1 9 GLN HE22 H 12.133 8.776 16.584 1.00 . A A . 10 GLN HE22 1 1
11 20180 1 1 9 GLN HG2 H 11.649 8.773 12.910 1.00 . A A . 10 GLN HG2 1 1
11 20181 1 1 9 GLN HG3 H 10.843 10.329 12.939 1.00 . A A . 10 GLN HG3 1 1
11 20182 1 1 9 GLN N N 7.343 8.529 14.620 1.00 . A A . 10 GLN N 1 1
11 20183 1 1 9 GLN NE2 N 11.911 8.592 15.602 1.00 . A A . 10 GLN NE2 1 1
11 20184 1 1 9 GLN O O 7.887 11.671 13.254 1.00 . A A . 10 GLN O 1 1
11 20185 1 1 9 GLN OE1 O 11.501 10.761 15.382 1.00 . A A . 10 GLN OE1 1 1
11 20186 1 1 10 SER C C 4.810 10.238 10.786 1.00 . A A . 11 SER C 1 1
11 20187 1 1 10 SER CA C 6.189 10.866 11.137 1.00 . A A . 11 SER CA 1 1
11 20188 1 1 10 SER CB C 7.036 11.209 9.891 1.00 . A A . 11 SER CB 1 1
11 20189 1 1 10 SER H H 6.859 8.963 12.027 1.00 . A A . 11 SER H 1 1
11 20190 1 1 10 SER HA H 6.007 11.841 11.636 1.00 . A A . 11 SER HA 1 1
11 20191 1 1 10 SER HB2 H 6.448 11.858 9.226 1.00 . A A . 11 SER HB2 1 1
11 20192 1 1 10 SER HB3 H 7.924 11.801 10.182 1.00 . A A . 11 SER HB3 1 1
11 20193 1 1 10 SER HG H 7.950 9.520 9.793 1.00 . A A . 11 SER HG 1 1
11 20194 1 1 10 SER N N 6.938 9.986 12.066 1.00 . A A . 11 SER N 1 1
11 20195 1 1 10 SER O O 4.721 9.269 10.026 1.00 . A A . 11 SER O 1 1
11 20196 1 1 10 SER OG O 7.460 10.059 9.168 1.00 . A A . 11 SER OG 1 1
11 20197 1 1 11 GLN C C 1.932 11.405 9.708 1.00 . A A . 12 GLN C 1 1
11 20198 1 1 11 GLN CA C 2.328 10.543 10.942 1.00 . A A . 12 GLN CA 1 1
11 20199 1 1 11 GLN CB C 1.320 10.714 12.123 1.00 . A A . 12 GLN CB 1 1
11 20200 1 1 11 GLN CD C 0.371 12.227 14.060 1.00 . A A . 12 GLN CD 1 1
11 20201 1 1 11 GLN CG C 1.489 11.956 13.038 1.00 . A A . 12 GLN CG 1 1
11 20202 1 1 11 GLN H H 3.964 11.649 11.923 1.00 . A A . 12 GLN H 1 1
11 20203 1 1 11 GLN HA H 2.257 9.469 10.672 1.00 . A A . 12 GLN HA 1 1
11 20204 1 1 11 GLN HB2 H 0.293 10.704 11.714 1.00 . A A . 12 GLN HB2 1 1
11 20205 1 1 11 GLN HB3 H 1.366 9.806 12.753 1.00 . A A . 12 GLN HB3 1 1
11 20206 1 1 11 GLN HE21 H 0.815 10.577 15.107 1.00 . A A . 12 GLN HE21 1 1
11 20207 1 1 11 GLN HE22 H -0.574 11.609 15.717 1.00 . A A . 12 GLN HE22 1 1
11 20208 1 1 11 GLN HG2 H 2.448 11.871 13.576 1.00 . A A . 12 GLN HG2 1 1
11 20209 1 1 11 GLN HG3 H 1.598 12.859 12.410 1.00 . A A . 12 GLN HG3 1 1
11 20210 1 1 11 GLN N N 3.736 10.847 11.325 1.00 . A A . 12 GLN N 1 1
11 20211 1 1 11 GLN NE2 N 0.195 11.394 15.073 1.00 . A A . 12 GLN NE2 1 1
11 20212 1 1 11 GLN O O 1.659 12.605 9.826 1.00 . A A . 12 GLN O 1 1
11 20213 1 1 11 GLN OE1 O -0.337 13.226 13.961 1.00 . A A . 12 GLN OE1 1 1
11 20214 1 1 12 GLU C C -0.012 11.277 7.049 1.00 . A A . 13 GLU C 1 1
11 20215 1 1 12 GLU CA C 1.519 11.428 7.249 1.00 . A A . 13 GLU CA 1 1
11 20216 1 1 12 GLU CB C 2.275 10.805 6.046 1.00 . A A . 13 GLU CB 1 1
11 20217 1 1 12 GLU CD C 4.468 10.487 4.775 1.00 . A A . 13 GLU CD 1 1
11 20218 1 1 12 GLU CG C 3.808 10.996 6.058 1.00 . A A . 13 GLU CG 1 1
11 20219 1 1 12 GLU H H 2.209 9.787 8.557 1.00 . A A . 13 GLU H 1 1
11 20220 1 1 12 GLU HA H 1.801 12.501 7.282 1.00 . A A . 13 GLU HA 1 1
11 20221 1 1 12 GLU HB2 H 2.039 9.726 5.972 1.00 . A A . 13 GLU HB2 1 1
11 20222 1 1 12 GLU HB3 H 1.877 11.251 5.113 1.00 . A A . 13 GLU HB3 1 1
11 20223 1 1 12 GLU HG2 H 4.051 12.067 6.201 1.00 . A A . 13 GLU HG2 1 1
11 20224 1 1 12 GLU HG3 H 4.252 10.472 6.926 1.00 . A A . 13 GLU HG3 1 1
11 20225 1 1 12 GLU N N 1.904 10.767 8.524 1.00 . A A . 13 GLU N 1 1
11 20226 1 1 12 GLU O O -0.518 10.157 6.968 1.00 . A A . 13 GLU O 1 1
11 20227 1 1 12 GLU OE1 O 4.542 9.254 4.578 1.00 . A A . 13 GLU OE1 1 1
11 20228 1 1 12 GLU OE2 O 4.912 11.320 3.954 1.00 . A A . 13 GLU OE2 1 1
11 20229 1 1 13 ASN C C -2.911 11.907 8.250 1.00 . A A . 14 ASN C 1 1
11 20230 1 1 13 ASN CA C -2.233 12.445 6.948 1.00 . A A . 14 ASN CA 1 1
11 20231 1 1 13 ASN CB C -2.865 11.840 5.652 1.00 . A A . 14 ASN CB 1 1
11 20232 1 1 13 ASN CG C -2.492 12.470 4.294 1.00 . A A . 14 ASN CG 1 1
11 20233 1 1 13 ASN H H -0.185 13.273 7.055 1.00 . A A . 14 ASN H 1 1
11 20234 1 1 13 ASN HA H -2.494 13.520 6.915 1.00 . A A . 14 ASN HA 1 1
11 20235 1 1 13 ASN HB2 H -2.660 10.752 5.620 1.00 . A A . 14 ASN HB2 1 1
11 20236 1 1 13 ASN HB3 H -3.965 11.911 5.747 1.00 . A A . 14 ASN HB3 1 1
11 20237 1 1 13 ASN HD21 H -3.498 11.014 3.339 1.00 . A A . 14 ASN HD21 1 1
11 20238 1 1 13 ASN HD22 H -2.726 12.320 2.309 1.00 . A A . 14 ASN HD22 1 1
11 20239 1 1 13 ASN N N -0.738 12.410 6.994 1.00 . A A . 14 ASN N 1 1
11 20240 1 1 13 ASN ND2 N -2.931 11.859 3.204 1.00 . A A . 14 ASN ND2 1 1
11 20241 1 1 13 ASN O O -3.679 10.941 8.212 1.00 . A A . 14 ASN O 1 1
11 20242 1 1 13 ASN OD1 O -1.835 13.507 4.200 1.00 . A A . 14 ASN OD1 1 1
11 20243 1 1 14 PHE C C -4.776 13.261 10.579 1.00 . A A . 15 PHE C 1 1
11 20244 1 1 14 PHE CA C -3.478 12.401 10.628 1.00 . A A . 15 PHE CA 1 1
11 20245 1 1 14 PHE CB C -2.612 12.660 11.897 1.00 . A A . 15 PHE CB 1 1
11 20246 1 1 14 PHE CD1 C -4.125 13.390 13.827 1.00 . A A . 15 PHE CD1 1 1
11 20247 1 1 14 PHE CD2 C -3.133 11.193 13.928 1.00 . A A . 15 PHE CD2 1 1
11 20248 1 1 14 PHE CE1 C -4.776 13.149 15.032 1.00 . A A . 15 PHE CE1 1 1
11 20249 1 1 14 PHE CE2 C -3.766 10.963 15.147 1.00 . A A . 15 PHE CE2 1 1
11 20250 1 1 14 PHE CG C -3.311 12.405 13.253 1.00 . A A . 15 PHE CG 1 1
11 20251 1 1 14 PHE CZ C -4.591 11.940 15.697 1.00 . A A . 15 PHE CZ 1 1
11 20252 1 1 14 PHE H H -1.998 13.353 9.296 1.00 . A A . 15 PHE H 1 1
11 20253 1 1 14 PHE HA H -3.791 11.339 10.692 1.00 . A A . 15 PHE HA 1 1
11 20254 1 1 14 PHE HB2 H -1.704 12.029 11.835 1.00 . A A . 15 PHE HB2 1 1
11 20255 1 1 14 PHE HB3 H -2.206 13.690 11.882 1.00 . A A . 15 PHE HB3 1 1
11 20256 1 1 14 PHE HD1 H -4.272 14.340 13.336 1.00 . A A . 15 PHE HD1 1 1
11 20257 1 1 14 PHE HD2 H -2.483 10.432 13.527 1.00 . A A . 15 PHE HD2 1 1
11 20258 1 1 14 PHE HE1 H -5.430 13.900 15.443 1.00 . A A . 15 PHE HE1 1 1
11 20259 1 1 14 PHE HE2 H -3.620 10.025 15.662 1.00 . A A . 15 PHE HE2 1 1
11 20260 1 1 14 PHE HZ H -5.086 11.760 16.641 1.00 . A A . 15 PHE HZ 1 1
11 20261 1 1 14 PHE N N -2.664 12.580 9.392 1.00 . A A . 15 PHE N 1 1
11 20262 1 1 14 PHE O O -5.855 12.704 10.774 1.00 . A A . 15 PHE O 1 1
11 20263 1 1 15 GLU C C -6.950 15.308 9.397 1.00 . A A . 16 GLU C 1 1
11 20264 1 1 15 GLU CA C -5.838 15.522 10.469 1.00 . A A . 16 GLU CA 1 1
11 20265 1 1 15 GLU CB C -5.281 16.968 10.467 1.00 . A A . 16 GLU CB 1 1
11 20266 1 1 15 GLU CD C -5.755 19.438 10.958 1.00 . A A . 16 GLU CD 1 1
11 20267 1 1 15 GLU CG C -6.243 17.995 11.089 1.00 . A A . 16 GLU CG 1 1
11 20268 1 1 15 GLU H H -3.735 14.953 10.218 1.00 . A A . 16 GLU H 1 1
11 20269 1 1 15 GLU HA H -6.295 15.345 11.464 1.00 . A A . 16 GLU HA 1 1
11 20270 1 1 15 GLU HB2 H -4.330 17.000 11.028 1.00 . A A . 16 GLU HB2 1 1
11 20271 1 1 15 GLU HB3 H -5.015 17.272 9.435 1.00 . A A . 16 GLU HB3 1 1
11 20272 1 1 15 GLU HG2 H -7.235 17.887 10.618 1.00 . A A . 16 GLU HG2 1 1
11 20273 1 1 15 GLU HG3 H -6.400 17.764 12.158 1.00 . A A . 16 GLU HG3 1 1
11 20274 1 1 15 GLU N N -4.681 14.592 10.373 1.00 . A A . 16 GLU N 1 1
11 20275 1 1 15 GLU O O -8.128 15.253 9.762 1.00 . A A . 16 GLU O 1 1
11 20276 1 1 15 GLU OE1 O -4.975 19.892 11.824 1.00 . A A . 16 GLU OE1 1 1
11 20277 1 1 15 GLU OE2 O -6.148 20.127 9.991 1.00 . A A . 16 GLU OE2 1 1
11 20278 1 1 16 ALA C C -8.153 13.282 7.278 1.00 . A A . 17 ALA C 1 1
11 20279 1 1 16 ALA CA C -7.510 14.683 7.045 1.00 . A A . 17 ALA CA 1 1
11 20280 1 1 16 ALA CB C -6.787 14.722 5.685 1.00 . A A . 17 ALA CB 1 1
11 20281 1 1 16 ALA H H -5.563 15.164 7.960 1.00 . A A . 17 ALA H 1 1
11 20282 1 1 16 ALA HA H -8.335 15.419 6.987 1.00 . A A . 17 ALA HA 1 1
11 20283 1 1 16 ALA HB1 H -6.395 15.730 5.455 1.00 . A A . 17 ALA HB1 1 1
11 20284 1 1 16 ALA HB2 H -5.933 14.018 5.640 1.00 . A A . 17 ALA HB2 1 1
11 20285 1 1 16 ALA HB3 H -7.468 14.456 4.854 1.00 . A A . 17 ALA HB3 1 1
11 20286 1 1 16 ALA N N -6.579 15.151 8.107 1.00 . A A . 17 ALA N 1 1
11 20287 1 1 16 ALA O O -9.341 13.129 6.989 1.00 . A A . 17 ALA O 1 1
11 20288 1 1 17 PHE C C -8.968 11.000 9.361 1.00 . A A . 18 PHE C 1 1
11 20289 1 1 17 PHE CA C -7.960 10.957 8.173 1.00 . A A . 18 PHE CA 1 1
11 20290 1 1 17 PHE CB C -6.798 9.948 8.396 1.00 . A A . 18 PHE CB 1 1
11 20291 1 1 17 PHE CD1 C -7.345 7.597 7.529 1.00 . A A . 18 PHE CD1 1 1
11 20292 1 1 17 PHE CD2 C -7.458 8.007 9.908 1.00 . A A . 18 PHE CD2 1 1
11 20293 1 1 17 PHE CE1 C -7.692 6.266 7.745 1.00 . A A . 18 PHE CE1 1 1
11 20294 1 1 17 PHE CE2 C -7.818 6.678 10.118 1.00 . A A . 18 PHE CE2 1 1
11 20295 1 1 17 PHE CG C -7.217 8.477 8.611 1.00 . A A . 18 PHE CG 1 1
11 20296 1 1 17 PHE CZ C -7.930 5.810 9.038 1.00 . A A . 18 PHE CZ 1 1
11 20297 1 1 17 PHE H H -6.503 12.634 8.193 1.00 . A A . 18 PHE H 1 1
11 20298 1 1 17 PHE HA H -8.521 10.591 7.289 1.00 . A A . 18 PHE HA 1 1
11 20299 1 1 17 PHE HB2 H -6.106 9.991 7.533 1.00 . A A . 18 PHE HB2 1 1
11 20300 1 1 17 PHE HB3 H -6.172 10.281 9.247 1.00 . A A . 18 PHE HB3 1 1
11 20301 1 1 17 PHE HD1 H -7.160 7.934 6.519 1.00 . A A . 18 PHE HD1 1 1
11 20302 1 1 17 PHE HD2 H -7.363 8.668 10.757 1.00 . A A . 18 PHE HD2 1 1
11 20303 1 1 17 PHE HE1 H -7.770 5.583 6.912 1.00 . A A . 18 PHE HE1 1 1
11 20304 1 1 17 PHE HE2 H -8.001 6.321 11.121 1.00 . A A . 18 PHE HE2 1 1
11 20305 1 1 17 PHE HZ H -8.193 4.777 9.207 1.00 . A A . 18 PHE HZ 1 1
11 20306 1 1 17 PHE N N -7.402 12.295 7.818 1.00 . A A . 18 PHE N 1 1
11 20307 1 1 17 PHE O O -10.066 10.459 9.221 1.00 . A A . 18 PHE O 1 1
11 20308 1 1 18 MET C C -10.771 12.531 11.532 1.00 . A A . 19 MET C 1 1
11 20309 1 1 18 MET CA C -9.461 11.697 11.709 1.00 . A A . 19 MET CA 1 1
11 20310 1 1 18 MET CB C -8.650 12.165 12.942 1.00 . A A . 19 MET CB 1 1
11 20311 1 1 18 MET CE C -6.382 8.759 13.762 1.00 . A A . 19 MET CE 1 1
11 20312 1 1 18 MET CG C -7.486 11.267 13.394 1.00 . A A . 19 MET CG 1 1
11 20313 1 1 18 MET H H -7.674 12.066 10.463 1.00 . A A . 19 MET H 1 1
11 20314 1 1 18 MET HA H -9.785 10.667 11.934 1.00 . A A . 19 MET HA 1 1
11 20315 1 1 18 MET HB2 H -8.269 13.191 12.781 1.00 . A A . 19 MET HB2 1 1
11 20316 1 1 18 MET HB3 H -9.334 12.242 13.804 1.00 . A A . 19 MET HB3 1 1
11 20317 1 1 18 MET HE1 H -5.641 9.150 13.041 1.00 . A A . 19 MET HE1 1 1
11 20318 1 1 18 MET HE2 H -6.004 8.944 14.782 1.00 . A A . 19 MET HE2 1 1
11 20319 1 1 18 MET HE3 H -6.453 7.668 13.611 1.00 . A A . 19 MET HE3 1 1
11 20320 1 1 18 MET HG2 H -6.637 11.346 12.694 1.00 . A A . 19 MET HG2 1 1
11 20321 1 1 18 MET HG3 H -7.114 11.607 14.375 1.00 . A A . 19 MET HG3 1 1
11 20322 1 1 18 MET N N -8.594 11.612 10.502 1.00 . A A . 19 MET N 1 1
11 20323 1 1 18 MET O O -11.826 12.090 11.993 1.00 . A A . 19 MET O 1 1
11 20324 1 1 18 MET SD S -7.990 9.539 13.523 1.00 . A A . 19 MET SD 1 1
11 20325 1 1 19 LYS C C -12.841 13.545 9.361 1.00 . A A . 20 LYS C 1 1
11 20326 1 1 19 LYS CA C -11.933 14.388 10.321 1.00 . A A . 20 LYS CA 1 1
11 20327 1 1 19 LYS CB C -11.463 15.718 9.664 1.00 . A A . 20 LYS CB 1 1
11 20328 1 1 19 LYS CD C -12.144 17.976 8.558 1.00 . A A . 20 LYS CD 1 1
11 20329 1 1 19 LYS CE C -11.866 17.699 7.065 1.00 . A A . 20 LYS CE 1 1
11 20330 1 1 19 LYS CG C -12.589 16.734 9.360 1.00 . A A . 20 LYS CG 1 1
11 20331 1 1 19 LYS H H -9.785 13.929 10.488 1.00 . A A . 20 LYS H 1 1
11 20332 1 1 19 LYS HA H -12.540 14.655 11.209 1.00 . A A . 20 LYS HA 1 1
11 20333 1 1 19 LYS HB2 H -10.730 16.227 10.322 1.00 . A A . 20 LYS HB2 1 1
11 20334 1 1 19 LYS HB3 H -10.901 15.487 8.738 1.00 . A A . 20 LYS HB3 1 1
11 20335 1 1 19 LYS HD2 H -12.944 18.736 8.640 1.00 . A A . 20 LYS HD2 1 1
11 20336 1 1 19 LYS HD3 H -11.256 18.433 9.036 1.00 . A A . 20 LYS HD3 1 1
11 20337 1 1 19 LYS HE2 H -11.029 16.988 6.947 1.00 . A A . 20 LYS HE2 1 1
11 20338 1 1 19 LYS HE3 H -12.745 17.221 6.592 1.00 . A A . 20 LYS HE3 1 1
11 20339 1 1 19 LYS HG2 H -13.424 16.242 8.827 1.00 . A A . 20 LYS HG2 1 1
11 20340 1 1 19 LYS HG3 H -13.020 17.069 10.322 1.00 . A A . 20 LYS HG3 1 1
11 20341 1 1 19 LYS HZ1 H -12.296 19.632 6.416 1.00 . A A . 20 LYS HZ1 1 1
11 20342 1 1 19 LYS HZ2 H -11.410 18.759 5.330 1.00 . A A . 20 LYS HZ2 1 1
11 20343 1 1 19 LYS HZ3 H -10.685 19.374 6.681 1.00 . A A . 20 LYS HZ3 1 1
11 20344 1 1 19 LYS N N -10.722 13.678 10.822 1.00 . A A . 20 LYS N 1 1
11 20345 1 1 19 LYS NZ N -11.546 18.937 6.331 1.00 . A A . 20 LYS NZ 1 1
11 20346 1 1 19 LYS O O -14.061 13.542 9.545 1.00 . A A . 20 LYS O 1 1
11 20347 1 1 20 ALA C C -13.732 10.748 7.949 1.00 . A A . 21 ALA C 1 1
11 20348 1 1 20 ALA CA C -13.022 12.016 7.387 1.00 . A A . 21 ALA CA 1 1
11 20349 1 1 20 ALA CB C -12.094 11.653 6.213 1.00 . A A . 21 ALA CB 1 1
11 20350 1 1 20 ALA H H -11.234 12.856 8.375 1.00 . A A . 21 ALA H 1 1
11 20351 1 1 20 ALA HA H -13.814 12.662 6.964 1.00 . A A . 21 ALA HA 1 1
11 20352 1 1 20 ALA HB1 H -11.672 12.555 5.729 1.00 . A A . 21 ALA HB1 1 1
11 20353 1 1 20 ALA HB2 H -11.240 11.023 6.532 1.00 . A A . 21 ALA HB2 1 1
11 20354 1 1 20 ALA HB3 H -12.632 11.100 5.421 1.00 . A A . 21 ALA HB3 1 1
11 20355 1 1 20 ALA N N -12.259 12.847 8.360 1.00 . A A . 21 ALA N 1 1
11 20356 1 1 20 ALA O O -14.856 10.462 7.529 1.00 . A A . 21 ALA O 1 1
11 20357 1 1 21 ILE C C -14.958 9.431 10.606 1.00 . A A . 22 ILE C 1 1
11 20358 1 1 21 ILE CA C -13.799 8.928 9.673 1.00 . A A . 22 ILE CA 1 1
11 20359 1 1 21 ILE CB C -12.781 7.976 10.404 1.00 . A A . 22 ILE CB 1 1
11 20360 1 1 21 ILE CD1 C -11.005 7.780 12.354 1.00 . A A . 22 ILE CD1 1 1
11 20361 1 1 21 ILE CG1 C -11.989 8.657 11.563 1.00 . A A . 22 ILE CG1 1 1
11 20362 1 1 21 ILE CG2 C -11.857 7.240 9.395 1.00 . A A . 22 ILE CG2 1 1
11 20363 1 1 21 ILE H H -12.196 10.370 9.186 1.00 . A A . 22 ILE H 1 1
11 20364 1 1 21 ILE HA H -14.301 8.287 8.920 1.00 . A A . 22 ILE HA 1 1
11 20365 1 1 21 ILE HB H -13.385 7.177 10.873 1.00 . A A . 22 ILE HB 1 1
11 20366 1 1 21 ILE HD11 H -10.568 8.337 13.202 1.00 . A A . 22 ILE HD11 1 1
11 20367 1 1 21 ILE HD12 H -11.495 6.882 12.772 1.00 . A A . 22 ILE HD12 1 1
11 20368 1 1 21 ILE HD13 H -10.162 7.440 11.728 1.00 . A A . 22 ILE HD13 1 1
11 20369 1 1 21 ILE HG12 H -11.463 9.544 11.177 1.00 . A A . 22 ILE HG12 1 1
11 20370 1 1 21 ILE HG13 H -12.703 9.073 12.295 1.00 . A A . 22 ILE HG13 1 1
11 20371 1 1 21 ILE HG21 H -11.278 6.430 9.874 1.00 . A A . 22 ILE HG21 1 1
11 20372 1 1 21 ILE HG22 H -12.437 6.766 8.581 1.00 . A A . 22 ILE HG22 1 1
11 20373 1 1 21 ILE HG23 H -11.128 7.924 8.921 1.00 . A A . 22 ILE HG23 1 1
11 20374 1 1 21 ILE N N -13.116 10.017 8.903 1.00 . A A . 22 ILE N 1 1
11 20375 1 1 21 ILE O O -15.994 8.764 10.678 1.00 . A A . 22 ILE O 1 1
11 20376 1 1 22 GLY C C -15.415 11.396 13.588 1.00 . A A . 23 GLY C 1 1
11 20377 1 1 22 GLY CA C -15.841 11.210 12.121 1.00 . A A . 23 GLY CA 1 1
11 20378 1 1 22 GLY H H -13.890 11.050 11.122 1.00 . A A . 23 GLY H 1 1
11 20379 1 1 22 GLY HA2 H -16.093 12.191 11.676 1.00 . A A . 23 GLY HA2 1 1
11 20380 1 1 22 GLY HA3 H -16.789 10.638 12.090 1.00 . A A . 23 GLY HA3 1 1
11 20381 1 1 22 GLY N N -14.786 10.579 11.298 1.00 . A A . 23 GLY N 1 1
11 20382 1 1 22 GLY O O -15.901 10.668 14.459 1.00 . A A . 23 GLY O 1 1
11 20383 1 1 23 LEU C C -14.197 14.234 15.549 1.00 . A A . 24 LEU C 1 1
11 20384 1 1 23 LEU CA C -14.053 12.708 15.222 1.00 . A A . 24 LEU CA 1 1
11 20385 1 1 23 LEU CB C -12.573 12.248 15.404 1.00 . A A . 24 LEU CB 1 1
11 20386 1 1 23 LEU CD1 C -10.915 10.313 15.440 1.00 . A A . 24 LEU CD1 1 1
11 20387 1 1 23 LEU CD2 C -12.835 10.314 17.068 1.00 . A A . 24 LEU CD2 1 1
11 20388 1 1 23 LEU CG C -12.379 10.728 15.654 1.00 . A A . 24 LEU CG 1 1
11 20389 1 1 23 LEU H H -14.096 12.783 13.009 1.00 . A A . 24 LEU H 1 1
11 20390 1 1 23 LEU HA H -14.678 12.165 15.952 1.00 . A A . 24 LEU HA 1 1
11 20391 1 1 23 LEU HB2 H -11.983 12.572 14.524 1.00 . A A . 24 LEU HB2 1 1
11 20392 1 1 23 LEU HB3 H -12.102 12.793 16.245 1.00 . A A . 24 LEU HB3 1 1
11 20393 1 1 23 LEU HD11 H -10.767 9.235 15.625 1.00 . A A . 24 LEU HD11 1 1
11 20394 1 1 23 LEU HD12 H -10.217 10.862 16.101 1.00 . A A . 24 LEU HD12 1 1
11 20395 1 1 23 LEU HD13 H -10.602 10.494 14.398 1.00 . A A . 24 LEU HD13 1 1
11 20396 1 1 23 LEU HD21 H -12.260 10.842 17.849 1.00 . A A . 24 LEU HD21 1 1
11 20397 1 1 23 LEU HD22 H -12.703 9.232 17.243 1.00 . A A . 24 LEU HD22 1 1
11 20398 1 1 23 LEU HD23 H -13.904 10.527 17.243 1.00 . A A . 24 LEU HD23 1 1
11 20399 1 1 23 LEU HG H -12.981 10.165 14.917 1.00 . A A . 24 LEU HG 1 1
11 20400 1 1 23 LEU N N -14.533 12.380 13.847 1.00 . A A . 24 LEU N 1 1
11 20401 1 1 23 LEU O O -14.090 15.056 14.631 1.00 . A A . 24 LEU O 1 1
11 20402 1 1 24 PRO C C -13.073 16.823 17.248 1.00 . A A . 25 PRO C 1 1
11 20403 1 1 24 PRO CA C -14.462 16.112 17.202 1.00 . A A . 25 PRO CA 1 1
11 20404 1 1 24 PRO CB C -15.136 16.034 18.590 1.00 . A A . 25 PRO CB 1 1
11 20405 1 1 24 PRO CD C -14.592 13.774 17.992 1.00 . A A . 25 PRO CD 1 1
11 20406 1 1 24 PRO CG C -14.663 14.713 19.196 1.00 . A A . 25 PRO CG 1 1
11 20407 1 1 24 PRO HA H -15.132 16.654 16.504 1.00 . A A . 25 PRO HA 1 1
11 20408 1 1 24 PRO HB2 H -14.913 16.897 19.245 1.00 . A A . 25 PRO HB2 1 1
11 20409 1 1 24 PRO HB3 H -16.237 16.017 18.473 1.00 . A A . 25 PRO HB3 1 1
11 20410 1 1 24 PRO HD2 H -13.767 13.048 18.104 1.00 . A A . 25 PRO HD2 1 1
11 20411 1 1 24 PRO HD3 H -15.536 13.207 17.884 1.00 . A A . 25 PRO HD3 1 1
11 20412 1 1 24 PRO HG2 H -13.661 14.836 19.649 1.00 . A A . 25 PRO HG2 1 1
11 20413 1 1 24 PRO HG3 H -15.338 14.340 19.989 1.00 . A A . 25 PRO HG3 1 1
11 20414 1 1 24 PRO N N -14.395 14.672 16.833 1.00 . A A . 25 PRO N 1 1
11 20415 1 1 24 PRO O O -12.019 16.181 17.219 1.00 . A A . 25 PRO O 1 1
11 20416 1 1 25 GLU C C -10.992 18.612 18.846 1.00 . A A . 26 GLU C 1 1
11 20417 1 1 25 GLU CA C -11.870 18.986 17.599 1.00 . A A . 26 GLU CA 1 1
11 20418 1 1 25 GLU CB C -12.295 20.480 17.608 1.00 . A A . 26 GLU CB 1 1
11 20419 1 1 25 GLU CD C -11.624 22.946 17.438 1.00 . A A . 26 GLU CD 1 1
11 20420 1 1 25 GLU CG C -11.137 21.494 17.470 1.00 . A A . 26 GLU CG 1 1
11 20421 1 1 25 GLU H H -14.036 18.571 17.426 1.00 . A A . 26 GLU H 1 1
11 20422 1 1 25 GLU HA H -11.236 18.833 16.702 1.00 . A A . 26 GLU HA 1 1
11 20423 1 1 25 GLU HB2 H -13.002 20.669 16.776 1.00 . A A . 26 GLU HB2 1 1
11 20424 1 1 25 GLU HB3 H -12.871 20.699 18.531 1.00 . A A . 26 GLU HB3 1 1
11 20425 1 1 25 GLU HG2 H -10.421 21.375 18.305 1.00 . A A . 26 GLU HG2 1 1
11 20426 1 1 25 GLU HG3 H -10.559 21.284 16.551 1.00 . A A . 26 GLU HG3 1 1
11 20427 1 1 25 GLU N N -13.097 18.161 17.383 1.00 . A A . 26 GLU N 1 1
11 20428 1 1 25 GLU O O -9.769 18.740 18.764 1.00 . A A . 26 GLU O 1 1
11 20429 1 1 25 GLU OE1 O -12.022 23.426 16.354 1.00 . A A . 26 GLU OE1 1 1
11 20430 1 1 25 GLU OE2 O -11.612 23.611 18.497 1.00 . A A . 26 GLU OE2 1 1
11 20431 1 1 26 GLU C C -9.912 16.390 20.811 1.00 . A A . 27 GLU C 1 1
11 20432 1 1 26 GLU CA C -10.842 17.606 21.138 1.00 . A A . 27 GLU CA 1 1
11 20433 1 1 26 GLU CB C -11.887 17.318 22.254 1.00 . A A . 27 GLU CB 1 1
11 20434 1 1 26 GLU CD C -12.364 16.613 24.665 1.00 . A A . 27 GLU CD 1 1
11 20435 1 1 26 GLU CG C -11.291 16.949 23.628 1.00 . A A . 27 GLU CG 1 1
11 20436 1 1 26 GLU H H -12.607 18.054 19.903 1.00 . A A . 27 GLU H 1 1
11 20437 1 1 26 GLU HA H -10.197 18.428 21.506 1.00 . A A . 27 GLU HA 1 1
11 20438 1 1 26 GLU HB2 H -12.538 18.204 22.392 1.00 . A A . 27 GLU HB2 1 1
11 20439 1 1 26 GLU HB3 H -12.565 16.507 21.922 1.00 . A A . 27 GLU HB3 1 1
11 20440 1 1 26 GLU HG2 H -10.622 16.078 23.519 1.00 . A A . 27 GLU HG2 1 1
11 20441 1 1 26 GLU HG3 H -10.652 17.772 24.002 1.00 . A A . 27 GLU HG3 1 1
11 20442 1 1 26 GLU N N -11.586 18.133 19.961 1.00 . A A . 27 GLU N 1 1
11 20443 1 1 26 GLU O O -8.700 16.496 21.019 1.00 . A A . 27 GLU O 1 1
11 20444 1 1 26 GLU OE1 O -12.834 15.454 24.694 1.00 . A A . 27 GLU OE1 1 1
11 20445 1 1 26 GLU OE2 O -12.747 17.506 25.454 1.00 . A A . 27 GLU OE2 1 1
11 20446 1 1 27 LEU C C -8.680 14.207 18.731 1.00 . A A . 28 LEU C 1 1
11 20447 1 1 27 LEU CA C -9.659 14.057 19.944 1.00 . A A . 28 LEU CA 1 1
11 20448 1 1 27 LEU CB C -10.602 12.829 19.773 1.00 . A A . 28 LEU CB 1 1
11 20449 1 1 27 LEU CD1 C -12.440 11.285 20.668 1.00 . A A . 28 LEU CD1 1 1
11 20450 1 1 27 LEU CD2 C -10.500 11.848 22.170 1.00 . A A . 28 LEU CD2 1 1
11 20451 1 1 27 LEU CG C -11.402 12.364 21.030 1.00 . A A . 28 LEU CG 1 1
11 20452 1 1 27 LEU H H -11.470 15.311 20.126 1.00 . A A . 28 LEU H 1 1
11 20453 1 1 27 LEU HA H -9.008 13.838 20.812 1.00 . A A . 28 LEU HA 1 1
11 20454 1 1 27 LEU HB2 H -11.312 13.047 18.950 1.00 . A A . 28 LEU HB2 1 1
11 20455 1 1 27 LEU HB3 H -10.012 11.967 19.405 1.00 . A A . 28 LEU HB3 1 1
11 20456 1 1 27 LEU HD11 H -13.026 10.967 21.550 1.00 . A A . 28 LEU HD11 1 1
11 20457 1 1 27 LEU HD12 H -11.970 10.379 20.244 1.00 . A A . 28 LEU HD12 1 1
11 20458 1 1 27 LEU HD13 H -13.168 11.659 19.927 1.00 . A A . 28 LEU HD13 1 1
11 20459 1 1 27 LEU HD21 H -11.088 11.456 23.022 1.00 . A A . 28 LEU HD21 1 1
11 20460 1 1 27 LEU HD22 H -9.870 12.656 22.580 1.00 . A A . 28 LEU HD22 1 1
11 20461 1 1 27 LEU HD23 H -9.825 11.037 21.837 1.00 . A A . 28 LEU HD23 1 1
11 20462 1 1 27 LEU HG H -11.971 13.228 21.423 1.00 . A A . 28 LEU HG 1 1
11 20463 1 1 27 LEU N N -10.458 15.270 20.292 1.00 . A A . 28 LEU N 1 1
11 20464 1 1 27 LEU O O -7.608 13.596 18.764 1.00 . A A . 28 LEU O 1 1
11 20465 1 1 28 ILE C C -6.874 16.245 17.097 1.00 . A A . 29 ILE C 1 1
11 20466 1 1 28 ILE CA C -8.067 15.361 16.586 1.00 . A A . 29 ILE CA 1 1
11 20467 1 1 28 ILE CB C -8.794 15.998 15.338 1.00 . A A . 29 ILE CB 1 1
11 20468 1 1 28 ILE CD1 C -10.983 15.989 13.896 1.00 . A A . 29 ILE CD1 1 1
11 20469 1 1 28 ILE CG1 C -10.031 15.206 14.815 1.00 . A A . 29 ILE CG1 1 1
11 20470 1 1 28 ILE CG2 C -7.801 16.196 14.158 1.00 . A A . 29 ILE CG2 1 1
11 20471 1 1 28 ILE H H -9.929 15.466 17.779 1.00 . A A . 29 ILE H 1 1
11 20472 1 1 28 ILE HA H -7.637 14.403 16.234 1.00 . A A . 29 ILE HA 1 1
11 20473 1 1 28 ILE HB H -9.155 16.999 15.645 1.00 . A A . 29 ILE HB 1 1
11 20474 1 1 28 ILE HD11 H -10.477 16.382 12.997 1.00 . A A . 29 ILE HD11 1 1
11 20475 1 1 28 ILE HD12 H -11.800 15.339 13.538 1.00 . A A . 29 ILE HD12 1 1
11 20476 1 1 28 ILE HD13 H -11.446 16.844 14.423 1.00 . A A . 29 ILE HD13 1 1
11 20477 1 1 28 ILE HG12 H -9.701 14.297 14.293 1.00 . A A . 29 ILE HG12 1 1
11 20478 1 1 28 ILE HG13 H -10.636 14.824 15.654 1.00 . A A . 29 ILE HG13 1 1
11 20479 1 1 28 ILE HG21 H -7.374 15.235 13.816 1.00 . A A . 29 ILE HG21 1 1
11 20480 1 1 28 ILE HG22 H -8.271 16.676 13.281 1.00 . A A . 29 ILE HG22 1 1
11 20481 1 1 28 ILE HG23 H -6.949 16.843 14.435 1.00 . A A . 29 ILE HG23 1 1
11 20482 1 1 28 ILE N N -9.005 15.025 17.703 1.00 . A A . 29 ILE N 1 1
11 20483 1 1 28 ILE O O -5.718 15.849 16.925 1.00 . A A . 29 ILE O 1 1
11 20484 1 1 29 GLN C C -5.147 18.073 19.247 1.00 . A A . 30 GLN C 1 1
11 20485 1 1 29 GLN CA C -6.081 18.418 18.043 1.00 . A A . 30 GLN CA 1 1
11 20486 1 1 29 GLN CB C -6.690 19.841 18.203 1.00 . A A . 30 GLN CB 1 1
11 20487 1 1 29 GLN CD C -6.566 20.696 15.741 1.00 . A A . 30 GLN CD 1 1
11 20488 1 1 29 GLN CG C -7.439 20.441 16.984 1.00 . A A . 30 GLN CG 1 1
11 20489 1 1 29 GLN H H -8.139 17.637 17.805 1.00 . A A . 30 GLN H 1 1
11 20490 1 1 29 GLN HA H -5.397 18.467 17.177 1.00 . A A . 30 GLN HA 1 1
11 20491 1 1 29 GLN HB2 H -7.377 19.845 19.070 1.00 . A A . 30 GLN HB2 1 1
11 20492 1 1 29 GLN HB3 H -5.891 20.554 18.484 1.00 . A A . 30 GLN HB3 1 1
11 20493 1 1 29 GLN HE21 H -7.253 19.022 14.873 1.00 . A A . 30 GLN HE21 1 1
11 20494 1 1 29 GLN HE22 H -6.024 20.010 13.936 1.00 . A A . 30 GLN HE22 1 1
11 20495 1 1 29 GLN HG2 H -8.313 19.810 16.729 1.00 . A A . 30 GLN HG2 1 1
11 20496 1 1 29 GLN HG3 H -7.883 21.406 17.290 1.00 . A A . 30 GLN HG3 1 1
11 20497 1 1 29 GLN N N -7.141 17.430 17.684 1.00 . A A . 30 GLN N 1 1
11 20498 1 1 29 GLN NE2 N -6.625 19.824 14.746 1.00 . A A . 30 GLN NE2 1 1
11 20499 1 1 29 GLN O O -4.082 18.689 19.357 1.00 . A A . 30 GLN O 1 1
11 20500 1 1 29 GLN OE1 O -5.833 21.681 15.667 1.00 . A A . 30 GLN OE1 1 1
11 20501 1 1 30 LYS C C -3.390 15.642 20.247 1.00 . A A . 31 LYS C 1 1
11 20502 1 1 30 LYS CA C -4.485 16.441 21.019 1.00 . A A . 31 LYS CA 1 1
11 20503 1 1 30 LYS CB C -5.196 15.555 22.077 1.00 . A A . 31 LYS CB 1 1
11 20504 1 1 30 LYS CD C -6.568 15.457 24.299 1.00 . A A . 31 LYS CD 1 1
11 20505 1 1 30 LYS CE C -7.708 14.485 23.926 1.00 . A A . 31 LYS CE 1 1
11 20506 1 1 30 LYS CG C -5.979 16.324 23.164 1.00 . A A . 31 LYS CG 1 1
11 20507 1 1 30 LYS H H -6.381 16.639 19.910 1.00 . A A . 31 LYS H 1 1
11 20508 1 1 30 LYS HA H -3.964 17.248 21.574 1.00 . A A . 31 LYS HA 1 1
11 20509 1 1 30 LYS HB2 H -5.866 14.841 21.561 1.00 . A A . 31 LYS HB2 1 1
11 20510 1 1 30 LYS HB3 H -4.442 14.926 22.590 1.00 . A A . 31 LYS HB3 1 1
11 20511 1 1 30 LYS HD2 H -5.756 14.918 24.823 1.00 . A A . 31 LYS HD2 1 1
11 20512 1 1 30 LYS HD3 H -6.969 16.152 25.060 1.00 . A A . 31 LYS HD3 1 1
11 20513 1 1 30 LYS HE2 H -8.262 14.209 24.841 1.00 . A A . 31 LYS HE2 1 1
11 20514 1 1 30 LYS HE3 H -8.446 14.980 23.269 1.00 . A A . 31 LYS HE3 1 1
11 20515 1 1 30 LYS HG2 H -5.298 17.065 23.622 1.00 . A A . 31 LYS HG2 1 1
11 20516 1 1 30 LYS HG3 H -6.783 16.925 22.702 1.00 . A A . 31 LYS HG3 1 1
11 20517 1 1 30 LYS HZ1 H -8.013 12.609 23.072 1.00 . A A . 31 LYS HZ1 1 1
11 20518 1 1 30 LYS HZ2 H -6.585 12.729 23.893 1.00 . A A . 31 LYS HZ2 1 1
11 20519 1 1 30 LYS HZ3 H -6.746 13.431 22.406 1.00 . A A . 31 LYS HZ3 1 1
11 20520 1 1 30 LYS N N -5.473 17.076 20.099 1.00 . A A . 31 LYS N 1 1
11 20521 1 1 30 LYS NZ N -7.235 13.241 23.287 1.00 . A A . 31 LYS NZ 1 1
11 20522 1 1 30 LYS O O -2.214 15.995 20.359 1.00 . A A . 31 LYS O 1 1
11 20523 1 1 31 GLY C C -2.319 14.409 17.282 1.00 . A A . 32 GLY C 1 1
11 20524 1 1 31 GLY CA C -2.783 13.842 18.649 1.00 . A A . 32 GLY CA 1 1
11 20525 1 1 31 GLY H H -4.777 14.513 19.336 1.00 . A A . 32 GLY H 1 1
11 20526 1 1 31 GLY HA2 H -1.884 13.624 19.259 1.00 . A A . 32 GLY HA2 1 1
11 20527 1 1 31 GLY HA3 H -3.230 12.847 18.467 1.00 . A A . 32 GLY HA3 1 1
11 20528 1 1 31 GLY N N -3.762 14.617 19.451 1.00 . A A . 32 GLY N 1 1
11 20529 1 1 31 GLY O O -1.814 13.624 16.477 1.00 . A A . 32 GLY O 1 1
11 20530 1 1 32 LYS C C -0.420 16.289 15.502 1.00 . A A . 33 LYS C 1 1
11 20531 1 1 32 LYS CA C -1.960 16.371 15.761 1.00 . A A . 33 LYS CA 1 1
11 20532 1 1 32 LYS CB C -2.537 17.809 15.626 1.00 . A A . 33 LYS CB 1 1
11 20533 1 1 32 LYS CD C -2.720 20.236 16.498 1.00 . A A . 33 LYS CD 1 1
11 20534 1 1 32 LYS CE C -2.166 21.278 17.486 1.00 . A A . 33 LYS CE 1 1
11 20535 1 1 32 LYS CG C -2.000 18.879 16.609 1.00 . A A . 33 LYS CG 1 1
11 20536 1 1 32 LYS H H -2.919 16.269 17.748 1.00 . A A . 33 LYS H 1 1
11 20537 1 1 32 LYS HA H -2.433 15.802 14.936 1.00 . A A . 33 LYS HA 1 1
11 20538 1 1 32 LYS HB2 H -2.365 18.163 14.592 1.00 . A A . 33 LYS HB2 1 1
11 20539 1 1 32 LYS HB3 H -3.639 17.757 15.715 1.00 . A A . 33 LYS HB3 1 1
11 20540 1 1 32 LYS HD2 H -2.638 20.614 15.461 1.00 . A A . 33 LYS HD2 1 1
11 20541 1 1 32 LYS HD3 H -3.799 20.089 16.684 1.00 . A A . 33 LYS HD3 1 1
11 20542 1 1 32 LYS HE2 H -2.273 20.917 18.526 1.00 . A A . 33 LYS HE2 1 1
11 20543 1 1 32 LYS HE3 H -1.082 21.429 17.321 1.00 . A A . 33 LYS HE3 1 1
11 20544 1 1 32 LYS HG2 H -2.080 18.502 17.646 1.00 . A A . 33 LYS HG2 1 1
11 20545 1 1 32 LYS HG3 H -0.919 19.030 16.430 1.00 . A A . 33 LYS HG3 1 1
11 20546 1 1 32 LYS HZ1 H -2.775 22.951 16.407 1.00 . A A . 33 LYS HZ1 1 1
11 20547 1 1 32 LYS HZ2 H -2.462 23.274 17.995 1.00 . A A . 33 LYS HZ2 1 1
11 20548 1 1 32 LYS HZ3 H -3.855 22.494 17.571 1.00 . A A . 33 LYS HZ3 1 1
11 20549 1 1 32 LYS N N -2.437 15.729 17.021 1.00 . A A . 33 LYS N 1 1
11 20550 1 1 32 LYS NZ N -2.855 22.573 17.357 1.00 . A A . 33 LYS NZ 1 1
11 20551 1 1 32 LYS O O -0.024 15.973 14.377 1.00 . A A . 33 LYS O 1 1
11 20552 1 1 33 ASP C C 2.364 15.903 17.933 1.00 . A A . 34 ASP C 1 1
11 20553 1 1 33 ASP CA C 1.870 16.177 16.482 1.00 . A A . 34 ASP CA 1 1
11 20554 1 1 33 ASP CB C 2.691 17.253 15.719 1.00 . A A . 34 ASP CB 1 1
11 20555 1 1 33 ASP CG C 4.130 16.836 15.381 1.00 . A A . 34 ASP CG 1 1
11 20556 1 1 33 ASP H H -0.026 16.825 17.397 1.00 . A A . 34 ASP H 1 1
11 20557 1 1 33 ASP HA H 1.973 15.230 15.910 1.00 . A A . 34 ASP HA 1 1
11 20558 1 1 33 ASP HB2 H 2.183 17.477 14.766 1.00 . A A . 34 ASP HB2 1 1
11 20559 1 1 33 ASP HB3 H 2.697 18.208 16.277 1.00 . A A . 34 ASP HB3 1 1
11 20560 1 1 33 ASP N N 0.430 16.545 16.521 1.00 . A A . 34 ASP N 1 1
11 20561 1 1 33 ASP O O 3.090 16.703 18.532 1.00 . A A . 34 ASP O 1 1
11 20562 1 1 33 ASP OD1 O 4.328 16.079 14.405 1.00 . A A . 34 ASP OD1 1 1
11 20563 1 1 33 ASP OD2 O 5.066 17.261 16.093 1.00 . A A . 34 ASP OD2 1 1
11 20564 1 1 34 ILE C C 2.942 12.714 19.351 1.00 . A A . 35 ILE C 1 1
11 20565 1 1 34 ILE CA C 2.540 14.169 19.726 1.00 . A A . 35 ILE CA 1 1
11 20566 1 1 34 ILE CB C 1.574 14.239 20.964 1.00 . A A . 35 ILE CB 1 1
11 20567 1 1 34 ILE CD1 C 0.107 15.879 22.425 1.00 . A A . 35 ILE CD1 1 1
11 20568 1 1 34 ILE CG1 C 1.093 15.692 21.258 1.00 . A A . 35 ILE CG1 1 1
11 20569 1 1 34 ILE CG2 C 2.229 13.612 22.228 1.00 . A A . 35 ILE CG2 1 1
11 20570 1 1 34 ILE H H 1.245 14.264 17.923 1.00 . A A . 35 ILE H 1 1
11 20571 1 1 34 ILE HA H 3.452 14.737 20.008 1.00 . A A . 35 ILE HA 1 1
11 20572 1 1 34 ILE HB H 0.676 13.639 20.725 1.00 . A A . 35 ILE HB 1 1
11 20573 1 1 34 ILE HD11 H 0.585 15.692 23.404 1.00 . A A . 35 ILE HD11 1 1
11 20574 1 1 34 ILE HD12 H -0.285 16.912 22.450 1.00 . A A . 35 ILE HD12 1 1
11 20575 1 1 34 ILE HD13 H -0.760 15.198 22.347 1.00 . A A . 35 ILE HD13 1 1
11 20576 1 1 34 ILE HG12 H 1.965 16.353 21.421 1.00 . A A . 35 ILE HG12 1 1
11 20577 1 1 34 ILE HG13 H 0.602 16.078 20.343 1.00 . A A . 35 ILE HG13 1 1
11 20578 1 1 34 ILE HG21 H 2.538 12.564 22.060 1.00 . A A . 35 ILE HG21 1 1
11 20579 1 1 34 ILE HG22 H 3.129 14.170 22.549 1.00 . A A . 35 ILE HG22 1 1
11 20580 1 1 34 ILE HG23 H 1.535 13.582 23.088 1.00 . A A . 35 ILE HG23 1 1
11 20581 1 1 34 ILE N N 1.976 14.732 18.466 1.00 . A A . 35 ILE N 1 1
11 20582 1 1 34 ILE O O 2.080 11.864 19.097 1.00 . A A . 35 ILE O 1 1
11 20583 1 1 35 LYS C C 4.759 10.192 20.350 1.00 . A A . 36 LYS C 1 1
11 20584 1 1 35 LYS CA C 4.804 11.090 19.079 1.00 . A A . 36 LYS CA 1 1
11 20585 1 1 35 LYS CB C 6.206 11.181 18.419 1.00 . A A . 36 LYS CB 1 1
11 20586 1 1 35 LYS CD C 8.699 11.836 18.431 1.00 . A A . 36 LYS CD 1 1
11 20587 1 1 35 LYS CE C 9.959 12.186 19.248 1.00 . A A . 36 LYS CE 1 1
11 20588 1 1 35 LYS CG C 7.391 11.737 19.247 1.00 . A A . 36 LYS CG 1 1
11 20589 1 1 35 LYS H H 4.866 13.235 19.598 1.00 . A A . 36 LYS H 1 1
11 20590 1 1 35 LYS HA H 4.167 10.636 18.293 1.00 . A A . 36 LYS HA 1 1
11 20591 1 1 35 LYS HB2 H 6.470 10.163 18.090 1.00 . A A . 36 LYS HB2 1 1
11 20592 1 1 35 LYS HB3 H 6.118 11.759 17.478 1.00 . A A . 36 LYS HB3 1 1
11 20593 1 1 35 LYS HD2 H 8.887 10.865 17.936 1.00 . A A . 36 LYS HD2 1 1
11 20594 1 1 35 LYS HD3 H 8.573 12.558 17.600 1.00 . A A . 36 LYS HD3 1 1
11 20595 1 1 35 LYS HE2 H 10.086 11.475 20.084 1.00 . A A . 36 LYS HE2 1 1
11 20596 1 1 35 LYS HE3 H 10.851 12.056 18.608 1.00 . A A . 36 LYS HE3 1 1
11 20597 1 1 35 LYS HG2 H 7.131 12.733 19.652 1.00 . A A . 36 LYS HG2 1 1
11 20598 1 1 35 LYS HG3 H 7.560 11.086 20.126 1.00 . A A . 36 LYS HG3 1 1
11 20599 1 1 35 LYS HZ1 H 9.168 13.731 20.404 1.00 . A A . 36 LYS HZ1 1 1
11 20600 1 1 35 LYS HZ2 H 9.900 14.258 19.017 1.00 . A A . 36 LYS HZ2 1 1
11 20601 1 1 35 LYS HZ3 H 10.816 13.767 20.301 1.00 . A A . 36 LYS HZ3 1 1
11 20602 1 1 35 LYS N N 4.260 12.442 19.359 1.00 . A A . 36 LYS N 1 1
11 20603 1 1 35 LYS NZ N 9.959 13.565 19.772 1.00 . A A . 36 LYS NZ 1 1
11 20604 1 1 35 LYS O O 5.318 10.547 21.393 1.00 . A A . 36 LYS O 1 1
11 20605 1 1 36 GLY C C 3.972 6.608 20.933 1.00 . A A . 37 GLY C 1 1
11 20606 1 1 36 GLY CA C 3.925 8.088 21.363 1.00 . A A . 37 GLY CA 1 1
11 20607 1 1 36 GLY H H 3.643 8.877 19.325 1.00 . A A . 37 GLY H 1 1
11 20608 1 1 36 GLY HA2 H 4.713 8.251 22.127 1.00 . A A . 37 GLY HA2 1 1
11 20609 1 1 36 GLY HA3 H 2.973 8.302 21.881 1.00 . A A . 37 GLY HA3 1 1
11 20610 1 1 36 GLY N N 4.075 9.041 20.241 1.00 . A A . 37 GLY N 1 1
11 20611 1 1 36 GLY O O 4.112 6.259 19.755 1.00 . A A . 37 GLY O 1 1
11 20612 1 1 37 VAL C C 3.130 3.419 21.410 1.00 . A A . 38 VAL C 1 1
11 20613 1 1 37 VAL CA C 4.343 4.315 21.814 1.00 . A A . 38 VAL CA 1 1
11 20614 1 1 37 VAL CB C 5.091 3.829 23.106 1.00 . A A . 38 VAL CB 1 1
11 20615 1 1 37 VAL CG1 C 5.561 2.358 23.003 1.00 . A A . 38 VAL CG1 1 1
11 20616 1 1 37 VAL CG2 C 6.338 4.681 23.458 1.00 . A A . 38 VAL CG2 1 1
11 20617 1 1 37 VAL H H 3.785 6.163 22.871 1.00 . A A . 38 VAL H 1 1
11 20618 1 1 37 VAL HA H 5.108 4.264 21.014 1.00 . A A . 38 VAL HA 1 1
11 20619 1 1 37 VAL HB H 4.392 3.894 23.962 1.00 . A A . 38 VAL HB 1 1
11 20620 1 1 37 VAL HG11 H 6.091 2.020 23.911 1.00 . A A . 38 VAL HG11 1 1
11 20621 1 1 37 VAL HG12 H 4.703 1.678 22.869 1.00 . A A . 38 VAL HG12 1 1
11 20622 1 1 37 VAL HG13 H 6.235 2.200 22.140 1.00 . A A . 38 VAL HG13 1 1
11 20623 1 1 37 VAL HG21 H 7.101 4.646 22.659 1.00 . A A . 38 VAL HG21 1 1
11 20624 1 1 37 VAL HG22 H 6.084 5.745 23.613 1.00 . A A . 38 VAL HG22 1 1
11 20625 1 1 37 VAL HG23 H 6.823 4.337 24.391 1.00 . A A . 38 VAL HG23 1 1
11 20626 1 1 37 VAL N N 3.904 5.731 21.948 1.00 . A A . 38 VAL N 1 1
11 20627 1 1 37 VAL O O 2.147 3.294 22.149 1.00 . A A . 38 VAL O 1 1
11 20628 1 1 38 SER C C 3.222 0.321 20.019 1.00 . A A . 39 SER C 1 1
11 20629 1 1 38 SER CA C 2.408 1.630 19.824 1.00 . A A . 39 SER CA 1 1
11 20630 1 1 38 SER CB C 1.976 1.836 18.355 1.00 . A A . 39 SER CB 1 1
11 20631 1 1 38 SER H H 4.151 2.965 19.754 1.00 . A A . 39 SER H 1 1
11 20632 1 1 38 SER HA H 1.480 1.592 20.428 1.00 . A A . 39 SER HA 1 1
11 20633 1 1 38 SER HB2 H 2.851 1.883 17.684 1.00 . A A . 39 SER HB2 1 1
11 20634 1 1 38 SER HB3 H 1.371 0.977 18.009 1.00 . A A . 39 SER HB3 1 1
11 20635 1 1 38 SER HG H 1.777 3.742 18.503 1.00 . A A . 39 SER HG 1 1
11 20636 1 1 38 SER N N 3.279 2.753 20.251 1.00 . A A . 39 SER N 1 1
11 20637 1 1 38 SER O O 4.095 -0.005 19.204 1.00 . A A . 39 SER O 1 1
11 20638 1 1 38 SER OG O 1.214 3.026 18.199 1.00 . A A . 39 SER OG 1 1
11 20639 1 1 39 GLU C C 3.021 -2.868 21.193 1.00 . A A . 40 GLU C 1 1
11 20640 1 1 39 GLU CA C 3.780 -1.565 21.549 1.00 . A A . 40 GLU CA 1 1
11 20641 1 1 39 GLU CB C 4.091 -1.455 23.068 1.00 . A A . 40 GLU CB 1 1
11 20642 1 1 39 GLU CD C 5.312 -2.381 25.118 1.00 . A A . 40 GLU CD 1 1
11 20643 1 1 39 GLU CG C 5.017 -2.559 23.628 1.00 . A A . 40 GLU CG 1 1
11 20644 1 1 39 GLU H H 2.156 -0.067 21.674 1.00 . A A . 40 GLU H 1 1
11 20645 1 1 39 GLU HA H 4.761 -1.545 21.032 1.00 . A A . 40 GLU HA 1 1
11 20646 1 1 39 GLU HB2 H 4.571 -0.481 23.267 1.00 . A A . 40 GLU HB2 1 1
11 20647 1 1 39 GLU HB3 H 3.147 -1.436 23.647 1.00 . A A . 40 GLU HB3 1 1
11 20648 1 1 39 GLU HG2 H 4.567 -3.557 23.469 1.00 . A A . 40 GLU HG2 1 1
11 20649 1 1 39 GLU HG3 H 5.971 -2.577 23.070 1.00 . A A . 40 GLU HG3 1 1
11 20650 1 1 39 GLU N N 2.961 -0.396 21.128 1.00 . A A . 40 GLU N 1 1
11 20651 1 1 39 GLU O O 2.050 -3.224 21.866 1.00 . A A . 40 GLU O 1 1
11 20652 1 1 39 GLU OE1 O 4.543 -2.908 25.953 1.00 . A A . 40 GLU OE1 1 1
11 20653 1 1 39 GLU OE2 O 6.313 -1.712 25.462 1.00 . A A . 40 GLU OE2 1 1
11 20654 1 1 40 ILE C C 3.739 -5.976 20.679 1.00 . A A . 41 ILE C 1 1
11 20655 1 1 40 ILE CA C 2.978 -4.933 19.804 1.00 . A A . 41 ILE CA 1 1
11 20656 1 1 40 ILE CB C 3.106 -5.265 18.274 1.00 . A A . 41 ILE CB 1 1
11 20657 1 1 40 ILE CD1 C 3.069 -4.307 15.865 1.00 . A A . 41 ILE CD1 1 1
11 20658 1 1 40 ILE CG1 C 2.559 -4.175 17.308 1.00 . A A . 41 ILE CG1 1 1
11 20659 1 1 40 ILE CG2 C 2.438 -6.631 17.944 1.00 . A A . 41 ILE CG2 1 1
11 20660 1 1 40 ILE H H 4.380 -3.232 19.757 1.00 . A A . 41 ILE H 1 1
11 20661 1 1 40 ILE HA H 1.894 -4.948 20.033 1.00 . A A . 41 ILE HA 1 1
11 20662 1 1 40 ILE HB H 4.182 -5.357 18.050 1.00 . A A . 41 ILE HB 1 1
11 20663 1 1 40 ILE HD11 H 2.706 -3.473 15.239 1.00 . A A . 41 ILE HD11 1 1
11 20664 1 1 40 ILE HD12 H 4.175 -4.292 15.833 1.00 . A A . 41 ILE HD12 1 1
11 20665 1 1 40 ILE HD13 H 2.742 -5.245 15.384 1.00 . A A . 41 ILE HD13 1 1
11 20666 1 1 40 ILE HG12 H 1.455 -4.174 17.318 1.00 . A A . 41 ILE HG12 1 1
11 20667 1 1 40 ILE HG13 H 2.851 -3.168 17.655 1.00 . A A . 41 ILE HG13 1 1
11 20668 1 1 40 ILE HG21 H 1.366 -6.637 18.214 1.00 . A A . 41 ILE HG21 1 1
11 20669 1 1 40 ILE HG22 H 2.502 -6.896 16.874 1.00 . A A . 41 ILE HG22 1 1
11 20670 1 1 40 ILE HG23 H 2.915 -7.467 18.486 1.00 . A A . 41 ILE HG23 1 1
11 20671 1 1 40 ILE N N 3.513 -3.594 20.171 1.00 . A A . 41 ILE N 1 1
11 20672 1 1 40 ILE O O 4.972 -6.029 20.655 1.00 . A A . 41 ILE O 1 1
11 20673 1 1 41 VAL C C 3.098 -9.241 21.370 1.00 . A A . 42 VAL C 1 1
11 20674 1 1 41 VAL CA C 3.544 -7.971 22.160 1.00 . A A . 42 VAL CA 1 1
11 20675 1 1 41 VAL CB C 3.108 -7.955 23.666 1.00 . A A . 42 VAL CB 1 1
11 20676 1 1 41 VAL CG1 C 3.677 -9.154 24.461 1.00 . A A . 42 VAL CG1 1 1
11 20677 1 1 41 VAL CG2 C 3.501 -6.655 24.415 1.00 . A A . 42 VAL CG2 1 1
11 20678 1 1 41 VAL H H 1.976 -6.627 21.362 1.00 . A A . 42 VAL H 1 1
11 20679 1 1 41 VAL HA H 4.654 -7.922 22.169 1.00 . A A . 42 VAL HA 1 1
11 20680 1 1 41 VAL HB H 2.006 -8.034 23.706 1.00 . A A . 42 VAL HB 1 1
11 20681 1 1 41 VAL HG11 H 3.336 -10.121 24.046 1.00 . A A . 42 VAL HG11 1 1
11 20682 1 1 41 VAL HG12 H 4.784 -9.169 24.450 1.00 . A A . 42 VAL HG12 1 1
11 20683 1 1 41 VAL HG13 H 3.358 -9.138 25.519 1.00 . A A . 42 VAL HG13 1 1
11 20684 1 1 41 VAL HG21 H 3.031 -5.762 23.963 1.00 . A A . 42 VAL HG21 1 1
11 20685 1 1 41 VAL HG22 H 3.176 -6.672 25.472 1.00 . A A . 42 VAL HG22 1 1
11 20686 1 1 41 VAL HG23 H 4.594 -6.485 24.407 1.00 . A A . 42 VAL HG23 1 1
11 20687 1 1 41 VAL N N 2.985 -6.814 21.407 1.00 . A A . 42 VAL N 1 1
11 20688 1 1 41 VAL O O 1.959 -9.704 21.494 1.00 . A A . 42 VAL O 1 1
11 20689 1 1 42 GLN C C 4.262 -12.248 20.531 1.00 . A A . 43 GLN C 1 1
11 20690 1 1 42 GLN CA C 3.794 -10.998 19.735 1.00 . A A . 43 GLN CA 1 1
11 20691 1 1 42 GLN CB C 4.534 -10.800 18.384 1.00 . A A . 43 GLN CB 1 1
11 20692 1 1 42 GLN CD C 5.427 -13.059 17.415 1.00 . A A . 43 GLN CD 1 1
11 20693 1 1 42 GLN CG C 4.403 -11.917 17.321 1.00 . A A . 43 GLN CG 1 1
11 20694 1 1 42 GLN H H 4.934 -9.305 20.567 1.00 . A A . 43 GLN H 1 1
11 20695 1 1 42 GLN HA H 2.713 -11.074 19.487 1.00 . A A . 43 GLN HA 1 1
11 20696 1 1 42 GLN HB2 H 4.136 -9.875 17.924 1.00 . A A . 43 GLN HB2 1 1
11 20697 1 1 42 GLN HB3 H 5.604 -10.585 18.551 1.00 . A A . 43 GLN HB3 1 1
11 20698 1 1 42 GLN HE21 H 6.831 -11.914 16.551 1.00 . A A . 43 GLN HE21 1 1
11 20699 1 1 42 GLN HE22 H 7.310 -13.624 17.014 1.00 . A A . 43 GLN HE22 1 1
11 20700 1 1 42 GLN HG2 H 3.381 -12.339 17.349 1.00 . A A . 43 GLN HG2 1 1
11 20701 1 1 42 GLN HG3 H 4.484 -11.459 16.315 1.00 . A A . 43 GLN HG3 1 1
11 20702 1 1 42 GLN N N 4.028 -9.785 20.561 1.00 . A A . 43 GLN N 1 1
11 20703 1 1 42 GLN NE2 N 6.647 -12.843 16.948 1.00 . A A . 43 GLN NE2 1 1
11 20704 1 1 42 GLN O O 5.426 -12.346 20.933 1.00 . A A . 43 GLN O 1 1
11 20705 1 1 42 GLN OE1 O 5.127 -14.152 17.892 1.00 . A A . 43 GLN OE1 1 1
11 20706 1 1 43 ASN C C 2.935 -15.633 20.725 1.00 . A A . 44 ASN C 1 1
11 20707 1 1 43 ASN CA C 3.570 -14.441 21.500 1.00 . A A . 44 ASN CA 1 1
11 20708 1 1 43 ASN CB C 3.134 -14.295 22.991 1.00 . A A . 44 ASN CB 1 1
11 20709 1 1 43 ASN CG C 1.655 -13.966 23.312 1.00 . A A . 44 ASN CG 1 1
11 20710 1 1 43 ASN H H 2.413 -12.999 20.320 1.00 . A A . 44 ASN H 1 1
11 20711 1 1 43 ASN HA H 4.658 -14.625 21.535 1.00 . A A . 44 ASN HA 1 1
11 20712 1 1 43 ASN HB2 H 3.455 -15.205 23.537 1.00 . A A . 44 ASN HB2 1 1
11 20713 1 1 43 ASN HB3 H 3.736 -13.491 23.451 1.00 . A A . 44 ASN HB3 1 1
11 20714 1 1 43 ASN HD21 H 1.410 -15.766 24.160 1.00 . A A . 44 ASN HD21 1 1
11 20715 1 1 43 ASN HD22 H -0.045 -14.649 24.129 1.00 . A A . 44 ASN HD22 1 1
11 20716 1 1 43 ASN N N 3.328 -13.191 20.737 1.00 . A A . 44 ASN N 1 1
11 20717 1 1 43 ASN ND2 N 0.935 -14.885 23.935 1.00 . A A . 44 ASN ND2 1 1
11 20718 1 1 43 ASN O O 1.785 -16.013 20.966 1.00 . A A . 44 ASN O 1 1
11 20719 1 1 43 ASN OD1 O 1.160 -12.876 23.022 1.00 . A A . 44 ASN OD1 1 1
11 20720 1 1 44 GLY C C 2.158 -16.750 17.823 1.00 . A A . 45 GLY C 1 1
11 20721 1 1 44 GLY CA C 3.199 -17.253 18.849 1.00 . A A . 45 GLY CA 1 1
11 20722 1 1 44 GLY H H 4.631 -15.789 19.657 1.00 . A A . 45 GLY H 1 1
11 20723 1 1 44 GLY HA2 H 4.062 -17.660 18.292 1.00 . A A . 45 GLY HA2 1 1
11 20724 1 1 44 GLY HA3 H 2.821 -18.107 19.449 1.00 . A A . 45 GLY HA3 1 1
11 20725 1 1 44 GLY N N 3.693 -16.192 19.758 1.00 . A A . 45 GLY N 1 1
11 20726 1 1 44 GLY O O 2.395 -15.770 17.108 1.00 . A A . 45 GLY O 1 1
11 20727 1 1 45 LYS C C -0.981 -15.719 17.830 1.00 . A A . 46 LYS C 1 1
11 20728 1 1 45 LYS CA C -0.226 -16.889 17.113 1.00 . A A . 46 LYS CA 1 1
11 20729 1 1 45 LYS CB C -1.193 -18.049 16.742 1.00 . A A . 46 LYS CB 1 1
11 20730 1 1 45 LYS CD C -2.936 -19.822 17.428 1.00 . A A . 46 LYS CD 1 1
11 20731 1 1 45 LYS CE C -3.712 -20.457 18.597 1.00 . A A . 46 LYS CE 1 1
11 20732 1 1 45 LYS CG C -1.892 -18.795 17.907 1.00 . A A . 46 LYS CG 1 1
11 20733 1 1 45 LYS H H 0.937 -18.202 18.459 1.00 . A A . 46 LYS H 1 1
11 20734 1 1 45 LYS HA H 0.107 -16.480 16.137 1.00 . A A . 46 LYS HA 1 1
11 20735 1 1 45 LYS HB2 H -1.973 -17.640 16.071 1.00 . A A . 46 LYS HB2 1 1
11 20736 1 1 45 LYS HB3 H -0.654 -18.785 16.115 1.00 . A A . 46 LYS HB3 1 1
11 20737 1 1 45 LYS HD2 H -3.648 -19.327 16.740 1.00 . A A . 46 LYS HD2 1 1
11 20738 1 1 45 LYS HD3 H -2.434 -20.608 16.833 1.00 . A A . 46 LYS HD3 1 1
11 20739 1 1 45 LYS HE2 H -3.020 -20.971 19.289 1.00 . A A . 46 LYS HE2 1 1
11 20740 1 1 45 LYS HE3 H -4.219 -19.674 19.189 1.00 . A A . 46 LYS HE3 1 1
11 20741 1 1 45 LYS HG2 H -1.134 -19.298 18.537 1.00 . A A . 46 LYS HG2 1 1
11 20742 1 1 45 LYS HG3 H -2.388 -18.061 18.568 1.00 . A A . 46 LYS HG3 1 1
11 20743 1 1 45 LYS HZ1 H -5.407 -20.969 17.503 1.00 . A A . 46 LYS HZ1 1 1
11 20744 1 1 45 LYS HZ2 H -5.243 -21.835 18.900 1.00 . A A . 46 LYS HZ2 1 1
11 20745 1 1 45 LYS HZ3 H -4.294 -22.188 17.594 1.00 . A A . 46 LYS HZ3 1 1
11 20746 1 1 45 LYS N N 0.990 -17.413 17.806 1.00 . A A . 46 LYS N 1 1
11 20747 1 1 45 LYS NZ N -4.721 -21.418 18.121 1.00 . A A . 46 LYS NZ 1 1
11 20748 1 1 45 LYS O O -1.699 -14.983 17.152 1.00 . A A . 46 LYS O 1 1
11 20749 1 1 46 HIS C C -0.853 -13.193 19.962 1.00 . A A . 47 HIS C 1 1
11 20750 1 1 46 HIS CA C -1.608 -14.549 19.952 1.00 . A A . 47 HIS CA 1 1
11 20751 1 1 46 HIS CB C -1.821 -15.056 21.405 1.00 . A A . 47 HIS CB 1 1
11 20752 1 1 46 HIS CD2 C -4.273 -15.927 21.640 1.00 . A A . 47 HIS CD2 1 1
11 20753 1 1 46 HIS CE1 C -3.902 -17.989 21.634 1.00 . A A . 47 HIS CE1 1 1
11 20754 1 1 46 HIS CG C -2.887 -16.147 21.543 1.00 . A A . 47 HIS CG 1 1
11 20755 1 1 46 HIS H H -0.212 -16.220 19.616 1.00 . A A . 47 HIS H 1 1
11 20756 1 1 46 HIS HA H -2.614 -14.415 19.499 1.00 . A A . 47 HIS HA 1 1
11 20757 1 1 46 HIS HB2 H -0.864 -15.413 21.832 1.00 . A A . 47 HIS HB2 1 1
11 20758 1 1 46 HIS HB3 H -2.104 -14.212 22.066 1.00 . A A . 47 HIS HB3 1 1
11 20759 1 1 46 HIS HD1 H -1.733 -18.005 21.465 1.00 . A A . 47 HIS HD1 1 1
11 20760 1 1 46 HIS HD2 H -4.743 -14.955 21.643 1.00 . A A . 47 HIS HD2 1 1
11 20761 1 1 46 HIS HE1 H -4.070 -19.056 21.656 1.00 . A A . 47 HIS HE1 1 1
11 20762 1 1 46 HIS N N -0.859 -15.563 19.165 1.00 . A A . 47 HIS N 1 1
11 20763 1 1 46 HIS ND1 N -2.625 -17.505 21.543 1.00 . A A . 47 HIS ND1 1 1
11 20764 1 1 46 HIS NE2 N -4.969 -17.127 21.697 1.00 . A A . 47 HIS NE2 1 1
11 20765 1 1 46 HIS O O 0.356 -13.125 20.198 1.00 . A A . 47 HIS O 1 1
11 20766 1 1 47 PHE C C -1.928 -9.779 20.504 1.00 . A A . 48 PHE C 1 1
11 20767 1 1 47 PHE CA C -1.092 -10.735 19.606 1.00 . A A . 48 PHE CA 1 1
11 20768 1 1 47 PHE CB C -1.176 -10.245 18.133 1.00 . A A . 48 PHE CB 1 1
11 20769 1 1 47 PHE CD1 C -0.087 -12.008 16.636 1.00 . A A . 48 PHE CD1 1 1
11 20770 1 1 47 PHE CD2 C 0.854 -9.788 16.669 1.00 . A A . 48 PHE CD2 1 1
11 20771 1 1 47 PHE CE1 C 0.826 -12.380 15.652 1.00 . A A . 48 PHE CE1 1 1
11 20772 1 1 47 PHE CE2 C 1.740 -10.149 15.660 1.00 . A A . 48 PHE CE2 1 1
11 20773 1 1 47 PHE CG C -0.077 -10.711 17.158 1.00 . A A . 48 PHE CG 1 1
11 20774 1 1 47 PHE CZ C 1.725 -11.443 15.149 1.00 . A A . 48 PHE CZ 1 1
11 20775 1 1 47 PHE H H -2.578 -12.365 19.433 1.00 . A A . 48 PHE H 1 1
11 20776 1 1 47 PHE HA H -0.033 -10.691 19.930 1.00 . A A . 48 PHE HA 1 1
11 20777 1 1 47 PHE HB2 H -2.169 -10.498 17.711 1.00 . A A . 48 PHE HB2 1 1
11 20778 1 1 47 PHE HB3 H -1.188 -9.138 18.126 1.00 . A A . 48 PHE HB3 1 1
11 20779 1 1 47 PHE HD1 H -0.825 -12.717 16.967 1.00 . A A . 48 PHE HD1 1 1
11 20780 1 1 47 PHE HD2 H 0.854 -8.770 17.029 1.00 . A A . 48 PHE HD2 1 1
11 20781 1 1 47 PHE HE1 H 0.815 -13.385 15.256 1.00 . A A . 48 PHE HE1 1 1
11 20782 1 1 47 PHE HE2 H 2.424 -9.418 15.265 1.00 . A A . 48 PHE HE2 1 1
11 20783 1 1 47 PHE HZ H 2.416 -11.722 14.367 1.00 . A A . 48 PHE HZ 1 1
11 20784 1 1 47 PHE N N -1.615 -12.124 19.704 1.00 . A A . 48 PHE N 1 1
11 20785 1 1 47 PHE O O -3.135 -9.956 20.697 1.00 . A A . 48 PHE O 1 1
11 20786 1 1 48 LYS C C -1.142 -6.237 21.280 1.00 . A A . 49 LYS C 1 1
11 20787 1 1 48 LYS CA C -1.958 -7.523 21.574 1.00 . A A . 49 LYS CA 1 1
11 20788 1 1 48 LYS CB C -2.324 -7.714 23.076 1.00 . A A . 49 LYS CB 1 1
11 20789 1 1 48 LYS CD C -0.421 -6.721 24.627 1.00 . A A . 49 LYS CD 1 1
11 20790 1 1 48 LYS CE C -1.261 -5.635 25.328 1.00 . A A . 49 LYS CE 1 1
11 20791 1 1 48 LYS CG C -1.206 -7.948 24.120 1.00 . A A . 49 LYS CG 1 1
11 20792 1 1 48 LYS H H -0.277 -8.675 20.735 1.00 . A A . 49 LYS H 1 1
11 20793 1 1 48 LYS HA H -2.921 -7.407 21.037 1.00 . A A . 49 LYS HA 1 1
11 20794 1 1 48 LYS HB2 H -2.959 -6.874 23.409 1.00 . A A . 49 LYS HB2 1 1
11 20795 1 1 48 LYS HB3 H -3.001 -8.583 23.139 1.00 . A A . 49 LYS HB3 1 1
11 20796 1 1 48 LYS HD2 H 0.340 -7.099 25.334 1.00 . A A . 49 LYS HD2 1 1
11 20797 1 1 48 LYS HD3 H 0.151 -6.277 23.794 1.00 . A A . 49 LYS HD3 1 1
11 20798 1 1 48 LYS HE2 H -1.966 -5.167 24.616 1.00 . A A . 49 LYS HE2 1 1
11 20799 1 1 48 LYS HE3 H -1.876 -6.080 26.131 1.00 . A A . 49 LYS HE3 1 1
11 20800 1 1 48 LYS HG2 H -1.664 -8.439 24.999 1.00 . A A . 49 LYS HG2 1 1
11 20801 1 1 48 LYS HG3 H -0.492 -8.692 23.722 1.00 . A A . 49 LYS HG3 1 1
11 20802 1 1 48 LYS HZ1 H 0.119 -4.079 25.184 1.00 . A A . 49 LYS HZ1 1 1
11 20803 1 1 48 LYS HZ2 H 0.280 -4.976 26.561 1.00 . A A . 49 LYS HZ2 1 1
11 20804 1 1 48 LYS HZ3 H -0.958 -3.892 26.423 1.00 . A A . 49 LYS HZ3 1 1
11 20805 1 1 48 LYS N N -1.271 -8.707 20.984 1.00 . A A . 49 LYS N 1 1
11 20806 1 1 48 LYS NZ N -0.405 -4.585 25.907 1.00 . A A . 49 LYS NZ 1 1
11 20807 1 1 48 LYS O O 0.089 -6.273 21.206 1.00 . A A . 49 LYS O 1 1
11 20808 1 1 49 PHE C C -1.928 -2.615 21.475 1.00 . A A . 50 PHE C 1 1
11 20809 1 1 49 PHE CA C -1.181 -3.794 20.795 1.00 . A A . 50 PHE CA 1 1
11 20810 1 1 49 PHE CB C -0.964 -3.598 19.266 1.00 . A A . 50 PHE CB 1 1
11 20811 1 1 49 PHE CD1 C -2.927 -4.499 17.893 1.00 . A A . 50 PHE CD1 1 1
11 20812 1 1 49 PHE CD2 C -2.530 -2.118 17.903 1.00 . A A . 50 PHE CD2 1 1
11 20813 1 1 49 PHE CE1 C -3.997 -4.313 17.019 1.00 . A A . 50 PHE CE1 1 1
11 20814 1 1 49 PHE CE2 C -3.603 -1.936 17.033 1.00 . A A . 50 PHE CE2 1 1
11 20815 1 1 49 PHE CG C -2.184 -3.402 18.341 1.00 . A A . 50 PHE CG 1 1
11 20816 1 1 49 PHE CZ C -4.334 -3.034 16.590 1.00 . A A . 50 PHE CZ 1 1
11 20817 1 1 49 PHE H H -2.845 -5.180 21.228 1.00 . A A . 50 PHE H 1 1
11 20818 1 1 49 PHE HA H -0.162 -3.834 21.224 1.00 . A A . 50 PHE HA 1 1
11 20819 1 1 49 PHE HB2 H -0.270 -2.748 19.145 1.00 . A A . 50 PHE HB2 1 1
11 20820 1 1 49 PHE HB3 H -0.374 -4.452 18.884 1.00 . A A . 50 PHE HB3 1 1
11 20821 1 1 49 PHE HD1 H -2.680 -5.497 18.224 1.00 . A A . 50 PHE HD1 1 1
11 20822 1 1 49 PHE HD2 H -1.960 -1.261 18.228 1.00 . A A . 50 PHE HD2 1 1
11 20823 1 1 49 PHE HE1 H -4.577 -5.154 16.676 1.00 . A A . 50 PHE HE1 1 1
11 20824 1 1 49 PHE HE2 H -3.877 -0.947 16.704 1.00 . A A . 50 PHE HE2 1 1
11 20825 1 1 49 PHE HZ H -5.170 -2.891 15.920 1.00 . A A . 50 PHE HZ 1 1
11 20826 1 1 49 PHE N N -1.832 -5.092 21.116 1.00 . A A . 50 PHE N 1 1
11 20827 1 1 49 PHE O O -3.141 -2.465 21.297 1.00 . A A . 50 PHE O 1 1
11 20828 1 1 50 THR C C -1.190 0.684 22.329 1.00 . A A . 51 THR C 1 1
11 20829 1 1 50 THR CA C -1.782 -0.610 22.953 1.00 . A A . 51 THR CA 1 1
11 20830 1 1 50 THR CB C -1.568 -0.729 24.491 1.00 . A A . 51 THR CB 1 1
11 20831 1 1 50 THR CG2 C -2.209 0.412 25.304 1.00 . A A . 51 THR CG2 1 1
11 20832 1 1 50 THR H H -0.183 -1.957 22.239 1.00 . A A . 51 THR H 1 1
11 20833 1 1 50 THR HA H -2.880 -0.611 22.820 1.00 . A A . 51 THR HA 1 1
11 20834 1 1 50 THR HB H -0.488 -0.748 24.721 1.00 . A A . 51 THR HB 1 1
11 20835 1 1 50 THR HG1 H -3.080 -1.883 24.789 1.00 . A A . 51 THR HG1 1 1
11 20836 1 1 50 THR HG21 H -2.082 0.254 26.392 1.00 . A A . 51 THR HG21 1 1
11 20837 1 1 50 THR HG22 H -3.293 0.496 25.108 1.00 . A A . 51 THR HG22 1 1
11 20838 1 1 50 THR HG23 H -1.755 1.392 25.066 1.00 . A A . 51 THR HG23 1 1
11 20839 1 1 50 THR N N -1.194 -1.774 22.232 1.00 . A A . 51 THR N 1 1
11 20840 1 1 50 THR O O 0.000 0.977 22.494 1.00 . A A . 51 THR O 1 1
11 20841 1 1 50 THR OG1 O -2.139 -1.947 24.962 1.00 . A A . 51 THR OG1 1 1
11 20842 1 1 51 ILE C C -1.991 3.880 21.974 1.00 . A A . 52 ILE C 1 1
11 20843 1 1 51 ILE CA C -1.659 2.734 20.973 1.00 . A A . 52 ILE CA 1 1
11 20844 1 1 51 ILE CB C -2.355 2.930 19.572 1.00 . A A . 52 ILE CB 1 1
11 20845 1 1 51 ILE CD1 C -2.782 1.784 17.227 1.00 . A A . 52 ILE CD1 1 1
11 20846 1 1 51 ILE CG1 C -2.068 1.755 18.587 1.00 . A A . 52 ILE CG1 1 1
11 20847 1 1 51 ILE CG2 C -1.957 4.288 18.924 1.00 . A A . 52 ILE CG2 1 1
11 20848 1 1 51 ILE H H -3.004 1.085 21.570 1.00 . A A . 52 ILE H 1 1
11 20849 1 1 51 ILE HA H -0.567 2.718 20.770 1.00 . A A . 52 ILE HA 1 1
11 20850 1 1 51 ILE HB H -3.449 2.959 19.738 1.00 . A A . 52 ILE HB 1 1
11 20851 1 1 51 ILE HD11 H -2.510 0.897 16.628 1.00 . A A . 52 ILE HD11 1 1
11 20852 1 1 51 ILE HD12 H -3.882 1.782 17.341 1.00 . A A . 52 ILE HD12 1 1
11 20853 1 1 51 ILE HD13 H -2.503 2.665 16.621 1.00 . A A . 52 ILE HD13 1 1
11 20854 1 1 51 ILE HG12 H -0.981 1.664 18.416 1.00 . A A . 52 ILE HG12 1 1
11 20855 1 1 51 ILE HG13 H -2.356 0.805 19.071 1.00 . A A . 52 ILE HG13 1 1
11 20856 1 1 51 ILE HG21 H -2.489 4.471 17.975 1.00 . A A . 52 ILE HG21 1 1
11 20857 1 1 51 ILE HG22 H -2.202 5.148 19.573 1.00 . A A . 52 ILE HG22 1 1
11 20858 1 1 51 ILE HG23 H -0.876 4.347 18.712 1.00 . A A . 52 ILE HG23 1 1
11 20859 1 1 51 ILE N N -2.049 1.455 21.634 1.00 . A A . 52 ILE N 1 1
11 20860 1 1 51 ILE O O -3.164 4.154 22.246 1.00 . A A . 52 ILE O 1 1
11 20861 1 1 52 THR C C -0.568 6.966 22.188 1.00 . A A . 53 THR C 1 1
11 20862 1 1 52 THR CA C -1.084 5.871 23.168 1.00 . A A . 53 THR CA 1 1
11 20863 1 1 52 THR CB C -0.340 5.833 24.535 1.00 . A A . 53 THR CB 1 1
11 20864 1 1 52 THR CG2 C -0.506 7.120 25.365 1.00 . A A . 53 THR CG2 1 1
11 20865 1 1 52 THR H H -0.026 4.230 22.143 1.00 . A A . 53 THR H 1 1
11 20866 1 1 52 THR HA H -2.150 6.060 23.411 1.00 . A A . 53 THR HA 1 1
11 20867 1 1 52 THR HB H 0.741 5.663 24.369 1.00 . A A . 53 THR HB 1 1
11 20868 1 1 52 THR HG1 H -0.381 4.818 26.173 1.00 . A A . 53 THR HG1 1 1
11 20869 1 1 52 THR HG21 H 0.022 7.045 26.334 1.00 . A A . 53 THR HG21 1 1
11 20870 1 1 52 THR HG22 H -1.569 7.332 25.587 1.00 . A A . 53 THR HG22 1 1
11 20871 1 1 52 THR HG23 H -0.096 8.005 24.843 1.00 . A A . 53 THR HG23 1 1
11 20872 1 1 52 THR N N -0.942 4.576 22.450 1.00 . A A . 53 THR N 1 1
11 20873 1 1 52 THR O O 0.636 7.058 21.925 1.00 . A A . 53 THR O 1 1
11 20874 1 1 52 THR OG1 O -0.841 4.761 25.331 1.00 . A A . 53 THR OG1 1 1
11 20875 1 1 53 ALA C C -0.815 10.166 21.373 1.00 . A A . 54 ALA C 1 1
11 20876 1 1 53 ALA CA C -1.184 8.838 20.657 1.00 . A A . 54 ALA CA 1 1
11 20877 1 1 53 ALA CB C -2.309 8.854 19.593 1.00 . A A . 54 ALA CB 1 1
11 20878 1 1 53 ALA H H -2.459 7.595 21.961 1.00 . A A . 54 ALA H 1 1
11 20879 1 1 53 ALA HA H -0.288 8.585 20.086 1.00 . A A . 54 ALA HA 1 1
11 20880 1 1 53 ALA HB1 H -3.298 9.093 20.029 1.00 . A A . 54 ALA HB1 1 1
11 20881 1 1 53 ALA HB2 H -2.109 9.608 18.808 1.00 . A A . 54 ALA HB2 1 1
11 20882 1 1 53 ALA HB3 H -2.405 7.880 19.079 1.00 . A A . 54 ALA HB3 1 1
11 20883 1 1 53 ALA N N -1.499 7.779 21.651 1.00 . A A . 54 ALA N 1 1
11 20884 1 1 53 ALA O O 0.323 10.335 21.823 1.00 . A A . 54 ALA O 1 1
11 20885 1 1 54 GLY C C -2.024 11.927 23.832 1.00 . A A . 55 GLY C 1 1
11 20886 1 1 54 GLY CA C -1.699 12.266 22.366 1.00 . A A . 55 GLY CA 1 1
11 20887 1 1 54 GLY H H -2.622 10.748 20.994 1.00 . A A . 55 GLY H 1 1
11 20888 1 1 54 GLY HA2 H -0.690 12.710 22.310 1.00 . A A . 55 GLY HA2 1 1
11 20889 1 1 54 GLY HA3 H -2.377 13.047 21.975 1.00 . A A . 55 GLY HA3 1 1
11 20890 1 1 54 GLY N N -1.794 11.063 21.507 1.00 . A A . 55 GLY N 1 1
11 20891 1 1 54 GLY O O -1.129 11.513 24.575 1.00 . A A . 55 GLY O 1 1
11 20892 1 1 55 SER C C -5.076 10.534 25.001 1.00 . A A . 56 SER C 1 1
11 20893 1 1 55 SER CA C -3.846 11.378 25.428 1.00 . A A . 56 SER CA 1 1
11 20894 1 1 55 SER CB C -4.156 12.428 26.516 1.00 . A A . 56 SER CB 1 1
11 20895 1 1 55 SER H H -3.932 12.411 23.483 1.00 . A A . 56 SER H 1 1
11 20896 1 1 55 SER HA H -3.095 10.686 25.862 1.00 . A A . 56 SER HA 1 1
11 20897 1 1 55 SER HB2 H -3.265 13.044 26.714 1.00 . A A . 56 SER HB2 1 1
11 20898 1 1 55 SER HB3 H -4.951 13.126 26.193 1.00 . A A . 56 SER HB3 1 1
11 20899 1 1 55 SER HG H -3.797 11.274 28.013 1.00 . A A . 56 SER HG 1 1
11 20900 1 1 55 SER N N -3.308 12.047 24.212 1.00 . A A . 56 SER N 1 1
11 20901 1 1 55 SER O O -6.227 10.939 25.201 1.00 . A A . 56 SER O 1 1
11 20902 1 1 55 SER OG O -4.551 11.798 27.730 1.00 . A A . 56 SER OG 1 1
11 20903 1 1 56 LYS C C -5.374 7.042 23.845 1.00 . A A . 57 LYS C 1 1
11 20904 1 1 56 LYS CA C -5.885 8.508 23.810 1.00 . A A . 57 LYS CA 1 1
11 20905 1 1 56 LYS CB C -6.267 9.008 22.385 1.00 . A A . 57 LYS CB 1 1
11 20906 1 1 56 LYS CD C -7.901 8.946 20.407 1.00 . A A . 57 LYS CD 1 1
11 20907 1 1 56 LYS CE C -9.276 8.479 19.898 1.00 . A A . 57 LYS CE 1 1
11 20908 1 1 56 LYS CG C -7.564 8.401 21.811 1.00 . A A . 57 LYS CG 1 1
11 20909 1 1 56 LYS H H -3.820 9.142 24.271 1.00 . A A . 57 LYS H 1 1
11 20910 1 1 56 LYS HA H -6.782 8.605 24.457 1.00 . A A . 57 LYS HA 1 1
11 20911 1 1 56 LYS HB2 H -6.399 10.109 22.408 1.00 . A A . 57 LYS HB2 1 1
11 20912 1 1 56 LYS HB3 H -5.425 8.840 21.684 1.00 . A A . 57 LYS HB3 1 1
11 20913 1 1 56 LYS HD2 H -7.876 10.053 20.423 1.00 . A A . 57 LYS HD2 1 1
11 20914 1 1 56 LYS HD3 H -7.108 8.637 19.699 1.00 . A A . 57 LYS HD3 1 1
11 20915 1 1 56 LYS HE2 H -9.342 7.376 19.892 1.00 . A A . 57 LYS HE2 1 1
11 20916 1 1 56 LYS HE3 H -10.076 8.830 20.575 1.00 . A A . 57 LYS HE3 1 1
11 20917 1 1 56 LYS HG2 H -7.479 7.299 21.771 1.00 . A A . 57 LYS HG2 1 1
11 20918 1 1 56 LYS HG3 H -8.401 8.616 22.504 1.00 . A A . 57 LYS HG3 1 1
11 20919 1 1 56 LYS HZ1 H -8.858 8.623 17.865 1.00 . A A . 57 LYS HZ1 1 1
11 20920 1 1 56 LYS HZ2 H -9.506 10.004 18.497 1.00 . A A . 57 LYS HZ2 1 1
11 20921 1 1 56 LYS HZ3 H -10.472 8.695 18.207 1.00 . A A . 57 LYS HZ3 1 1
11 20922 1 1 56 LYS N N -4.816 9.364 24.381 1.00 . A A . 57 LYS N 1 1
11 20923 1 1 56 LYS NZ N -9.544 8.979 18.539 1.00 . A A . 57 LYS NZ 1 1
11 20924 1 1 56 LYS O O -4.640 6.608 22.951 1.00 . A A . 57 LYS O 1 1
11 20925 1 1 57 VAL C C -6.292 3.919 24.551 1.00 . A A . 58 VAL C 1 1
11 20926 1 1 57 VAL CA C -5.262 4.918 25.162 1.00 . A A . 58 VAL CA 1 1
11 20927 1 1 57 VAL CB C -5.015 4.684 26.695 1.00 . A A . 58 VAL CB 1 1
11 20928 1 1 57 VAL CG1 C -4.506 3.258 27.017 1.00 . A A . 58 VAL CG1 1 1
11 20929 1 1 57 VAL CG2 C -4.020 5.690 27.325 1.00 . A A . 58 VAL CG2 1 1
11 20930 1 1 57 VAL H H -6.375 6.785 25.563 1.00 . A A . 58 VAL H 1 1
11 20931 1 1 57 VAL HA H -4.274 4.791 24.669 1.00 . A A . 58 VAL HA 1 1
11 20932 1 1 57 VAL HB H -5.981 4.809 27.224 1.00 . A A . 58 VAL HB 1 1
11 20933 1 1 57 VAL HG11 H -4.352 3.106 28.102 1.00 . A A . 58 VAL HG11 1 1
11 20934 1 1 57 VAL HG12 H -5.224 2.480 26.698 1.00 . A A . 58 VAL HG12 1 1
11 20935 1 1 57 VAL HG13 H -3.546 3.037 26.514 1.00 . A A . 58 VAL HG13 1 1
11 20936 1 1 57 VAL HG21 H -3.025 5.645 26.845 1.00 . A A . 58 VAL HG21 1 1
11 20937 1 1 57 VAL HG22 H -4.376 6.734 27.235 1.00 . A A . 58 VAL HG22 1 1
11 20938 1 1 57 VAL HG23 H -3.875 5.507 28.406 1.00 . A A . 58 VAL HG23 1 1
11 20939 1 1 57 VAL N N -5.767 6.297 24.896 1.00 . A A . 58 VAL N 1 1
11 20940 1 1 57 VAL O O -7.453 3.875 24.975 1.00 . A A . 58 VAL O 1 1
11 20941 1 1 58 ILE C C -5.997 0.755 23.036 1.00 . A A . 59 ILE C 1 1
11 20942 1 1 58 ILE CA C -6.697 2.135 22.852 1.00 . A A . 59 ILE CA 1 1
11 20943 1 1 58 ILE CB C -6.924 2.539 21.350 1.00 . A A . 59 ILE CB 1 1
11 20944 1 1 58 ILE CD1 C -7.726 4.468 19.764 1.00 . A A . 59 ILE CD1 1 1
11 20945 1 1 58 ILE CG1 C -7.657 3.907 21.192 1.00 . A A . 59 ILE CG1 1 1
11 20946 1 1 58 ILE CG2 C -7.700 1.444 20.574 1.00 . A A . 59 ILE CG2 1 1
11 20947 1 1 58 ILE H H -4.859 3.278 23.304 1.00 . A A . 59 ILE H 1 1
11 20948 1 1 58 ILE HA H -7.704 2.087 23.318 1.00 . A A . 59 ILE HA 1 1
11 20949 1 1 58 ILE HB H -5.928 2.632 20.870 1.00 . A A . 59 ILE HB 1 1
11 20950 1 1 58 ILE HD11 H -6.720 4.563 19.316 1.00 . A A . 59 ILE HD11 1 1
11 20951 1 1 58 ILE HD12 H -8.338 3.837 19.095 1.00 . A A . 59 ILE HD12 1 1
11 20952 1 1 58 ILE HD13 H -8.181 5.471 19.759 1.00 . A A . 59 ILE HD13 1 1
11 20953 1 1 58 ILE HG12 H -8.680 3.841 21.609 1.00 . A A . 59 ILE HG12 1 1
11 20954 1 1 58 ILE HG13 H -7.151 4.674 21.805 1.00 . A A . 59 ILE HG13 1 1
11 20955 1 1 58 ILE HG21 H -7.230 0.451 20.662 1.00 . A A . 59 ILE HG21 1 1
11 20956 1 1 58 ILE HG22 H -8.736 1.334 20.943 1.00 . A A . 59 ILE HG22 1 1
11 20957 1 1 58 ILE HG23 H -7.748 1.657 19.492 1.00 . A A . 59 ILE HG23 1 1
11 20958 1 1 58 ILE N N -5.839 3.121 23.567 1.00 . A A . 59 ILE N 1 1
11 20959 1 1 58 ILE O O -5.000 0.469 22.367 1.00 . A A . 59 ILE O 1 1
11 20960 1 1 59 GLN C C -6.796 -2.463 23.131 1.00 . A A . 60 GLN C 1 1
11 20961 1 1 59 GLN CA C -6.080 -1.493 24.114 1.00 . A A . 60 GLN CA 1 1
11 20962 1 1 59 GLN CB C -6.316 -1.914 25.591 1.00 . A A . 60 GLN CB 1 1
11 20963 1 1 59 GLN CD C -5.686 -1.549 28.065 1.00 . A A . 60 GLN CD 1 1
11 20964 1 1 59 GLN CG C -5.319 -1.289 26.596 1.00 . A A . 60 GLN CG 1 1
11 20965 1 1 59 GLN H H -7.409 0.253 24.369 1.00 . A A . 60 GLN H 1 1
11 20966 1 1 59 GLN HA H -4.985 -1.525 23.938 1.00 . A A . 60 GLN HA 1 1
11 20967 1 1 59 GLN HB2 H -7.359 -1.683 25.887 1.00 . A A . 60 GLN HB2 1 1
11 20968 1 1 59 GLN HB3 H -6.234 -3.015 25.683 1.00 . A A . 60 GLN HB3 1 1
11 20969 1 1 59 GLN HE21 H -6.742 0.156 28.126 1.00 . A A . 60 GLN HE21 1 1
11 20970 1 1 59 GLN HE22 H -6.672 -0.843 29.663 1.00 . A A . 60 GLN HE22 1 1
11 20971 1 1 59 GLN HG2 H -4.312 -1.708 26.410 1.00 . A A . 60 GLN HG2 1 1
11 20972 1 1 59 GLN HG3 H -5.205 -0.203 26.413 1.00 . A A . 60 GLN HG3 1 1
11 20973 1 1 59 GLN N N -6.569 -0.103 23.899 1.00 . A A . 60 GLN N 1 1
11 20974 1 1 59 GLN NE2 N -6.440 -0.651 28.682 1.00 . A A . 60 GLN NE2 1 1
11 20975 1 1 59 GLN O O -8.029 -2.524 23.075 1.00 . A A . 60 GLN O 1 1
11 20976 1 1 59 GLN OE1 O -5.291 -2.554 28.656 1.00 . A A . 60 GLN OE1 1 1
11 20977 1 1 60 ASN C C -5.902 -5.563 21.554 1.00 . A A . 61 ASN C 1 1
11 20978 1 1 60 ASN CA C -6.469 -4.137 21.299 1.00 . A A . 61 ASN CA 1 1
11 20979 1 1 60 ASN CB C -6.003 -3.651 19.898 1.00 . A A . 61 ASN CB 1 1
11 20980 1 1 60 ASN CG C -6.437 -2.241 19.455 1.00 . A A . 61 ASN CG 1 1
11 20981 1 1 60 ASN H H -4.982 -3.045 22.506 1.00 . A A . 61 ASN H 1 1
11 20982 1 1 60 ASN HA H -7.578 -4.182 21.295 1.00 . A A . 61 ASN HA 1 1
11 20983 1 1 60 ASN HB2 H -4.899 -3.690 19.846 1.00 . A A . 61 ASN HB2 1 1
11 20984 1 1 60 ASN HB3 H -6.328 -4.381 19.131 1.00 . A A . 61 ASN HB3 1 1
11 20985 1 1 60 ASN HD21 H -8.228 -2.931 18.872 1.00 . A A . 61 ASN HD21 1 1
11 20986 1 1 60 ASN HD22 H -7.910 -1.133 18.681 1.00 . A A . 61 ASN HD22 1 1
11 20987 1 1 60 ASN N N -5.985 -3.211 22.363 1.00 . A A . 61 ASN N 1 1
11 20988 1 1 60 ASN ND2 N -7.641 -2.090 18.932 1.00 . A A . 61 ASN ND2 1 1
11 20989 1 1 60 ASN O O -4.792 -5.718 22.074 1.00 . A A . 61 ASN O 1 1
11 20990 1 1 60 ASN OD1 O -5.680 -1.279 19.580 1.00 . A A . 61 ASN OD1 1 1
11 20991 1 1 61 GLU C C -6.734 -8.803 20.010 1.00 . A A . 62 GLU C 1 1
11 20992 1 1 61 GLU CA C -6.171 -8.018 21.225 1.00 . A A . 62 GLU CA 1 1
11 20993 1 1 61 GLU CB C -6.528 -8.662 22.596 1.00 . A A . 62 GLU CB 1 1
11 20994 1 1 61 GLU CD C -6.329 -11.257 22.290 1.00 . A A . 62 GLU CD 1 1
11 20995 1 1 61 GLU CG C -5.786 -9.978 22.943 1.00 . A A . 62 GLU CG 1 1
11 20996 1 1 61 GLU H H -7.529 -6.363 20.678 1.00 . A A . 62 GLU H 1 1
11 20997 1 1 61 GLU HA H -5.065 -8.010 21.160 1.00 . A A . 62 GLU HA 1 1
11 20998 1 1 61 GLU HB2 H -6.264 -7.942 23.395 1.00 . A A . 62 GLU HB2 1 1
11 20999 1 1 61 GLU HB3 H -7.623 -8.793 22.698 1.00 . A A . 62 GLU HB3 1 1
11 21000 1 1 61 GLU HG2 H -4.717 -9.873 22.693 1.00 . A A . 62 GLU HG2 1 1
11 21001 1 1 61 GLU HG3 H -5.787 -10.114 24.040 1.00 . A A . 62 GLU HG3 1 1
11 21002 1 1 61 GLU N N -6.650 -6.610 21.147 1.00 . A A . 62 GLU N 1 1
11 21003 1 1 61 GLU O O -7.950 -8.854 19.794 1.00 . A A . 62 GLU O 1 1
11 21004 1 1 61 GLU OE1 O -7.544 -11.532 22.397 1.00 . A A . 62 GLU OE1 1 1
11 21005 1 1 61 GLU OE2 O -5.535 -11.998 21.668 1.00 . A A . 62 GLU OE2 1 1
11 21006 1 1 62 PHE C C -5.394 -11.645 18.101 1.00 . A A . 63 PHE C 1 1
11 21007 1 1 62 PHE CA C -6.174 -10.295 18.087 1.00 . A A . 63 PHE CA 1 1
11 21008 1 1 62 PHE CB C -6.043 -9.486 16.759 1.00 . A A . 63 PHE CB 1 1
11 21009 1 1 62 PHE CD1 C -4.000 -10.099 15.357 1.00 . A A . 63 PHE CD1 1 1
11 21010 1 1 62 PHE CD2 C -3.961 -8.016 16.577 1.00 . A A . 63 PHE CD2 1 1
11 21011 1 1 62 PHE CE1 C -2.743 -9.817 14.834 1.00 . A A . 63 PHE CE1 1 1
11 21012 1 1 62 PHE CE2 C -2.707 -7.731 16.042 1.00 . A A . 63 PHE CE2 1 1
11 21013 1 1 62 PHE CG C -4.625 -9.195 16.225 1.00 . A A . 63 PHE CG 1 1
11 21014 1 1 62 PHE CZ C -2.103 -8.629 15.167 1.00 . A A . 63 PHE CZ 1 1
11 21015 1 1 62 PHE H H -4.849 -9.326 19.560 1.00 . A A . 63 PHE H 1 1
11 21016 1 1 62 PHE HA H -7.238 -10.579 18.180 1.00 . A A . 63 PHE HA 1 1
11 21017 1 1 62 PHE HB2 H -6.612 -10.022 15.975 1.00 . A A . 63 PHE HB2 1 1
11 21018 1 1 62 PHE HB3 H -6.608 -8.540 16.853 1.00 . A A . 63 PHE HB3 1 1
11 21019 1 1 62 PHE HD1 H -4.492 -11.015 15.068 1.00 . A A . 63 PHE HD1 1 1
11 21020 1 1 62 PHE HD2 H -4.417 -7.326 17.270 1.00 . A A . 63 PHE HD2 1 1
11 21021 1 1 62 PHE HE1 H -2.270 -10.512 14.159 1.00 . A A . 63 PHE HE1 1 1
11 21022 1 1 62 PHE HE2 H -2.188 -6.824 16.313 1.00 . A A . 63 PHE HE2 1 1
11 21023 1 1 62 PHE HZ H -1.120 -8.424 14.778 1.00 . A A . 63 PHE HZ 1 1
11 21024 1 1 62 PHE N N -5.821 -9.433 19.246 1.00 . A A . 63 PHE N 1 1
11 21025 1 1 62 PHE O O -4.465 -11.858 18.883 1.00 . A A . 63 PHE O 1 1
11 21026 1 1 63 THR C C -4.959 -13.949 15.345 1.00 . A A . 64 THR C 1 1
11 21027 1 1 63 THR CA C -5.021 -13.799 16.900 1.00 . A A . 64 THR CA 1 1
11 21028 1 1 63 THR CB C -5.672 -15.012 17.633 1.00 . A A . 64 THR CB 1 1
11 21029 1 1 63 THR CG2 C -4.850 -16.305 17.544 1.00 . A A . 64 THR CG2 1 1
11 21030 1 1 63 THR H H -6.571 -12.260 16.603 1.00 . A A . 64 THR H 1 1
11 21031 1 1 63 THR HA H -3.985 -13.691 17.284 1.00 . A A . 64 THR HA 1 1
11 21032 1 1 63 THR HB H -6.676 -15.204 17.210 1.00 . A A . 64 THR HB 1 1
11 21033 1 1 63 THR HG1 H -6.354 -13.930 19.075 1.00 . A A . 64 THR HG1 1 1
11 21034 1 1 63 THR HG21 H -5.359 -17.139 18.058 1.00 . A A . 64 THR HG21 1 1
11 21035 1 1 63 THR HG22 H -3.862 -16.183 18.024 1.00 . A A . 64 THR HG22 1 1
11 21036 1 1 63 THR HG23 H -4.679 -16.614 16.497 1.00 . A A . 64 THR HG23 1 1
11 21037 1 1 63 THR N N -5.779 -12.552 17.187 1.00 . A A . 64 THR N 1 1
11 21038 1 1 63 THR O O -5.960 -13.741 14.647 1.00 . A A . 64 THR O 1 1
11 21039 1 1 63 THR OG1 O -5.829 -14.732 19.022 1.00 . A A . 64 THR OG1 1 1
11 21040 1 1 64 VAL C C -4.353 -15.550 12.653 1.00 . A A . 65 VAL C 1 1
11 21041 1 1 64 VAL CA C -3.542 -14.399 13.326 1.00 . A A . 65 VAL CA 1 1
11 21042 1 1 64 VAL CB C -2.030 -14.448 12.908 1.00 . A A . 65 VAL CB 1 1
11 21043 1 1 64 VAL CG1 C -1.379 -13.053 12.955 1.00 . A A . 65 VAL CG1 1 1
11 21044 1 1 64 VAL CG2 C -1.150 -15.472 13.655 1.00 . A A . 65 VAL CG2 1 1
11 21045 1 1 64 VAL H H -3.022 -14.469 15.480 1.00 . A A . 65 VAL H 1 1
11 21046 1 1 64 VAL HA H -3.931 -13.443 12.922 1.00 . A A . 65 VAL HA 1 1
11 21047 1 1 64 VAL HB H -1.979 -14.748 11.847 1.00 . A A . 65 VAL HB 1 1
11 21048 1 1 64 VAL HG11 H -1.422 -12.619 13.968 1.00 . A A . 65 VAL HG11 1 1
11 21049 1 1 64 VAL HG12 H -0.317 -13.078 12.650 1.00 . A A . 65 VAL HG12 1 1
11 21050 1 1 64 VAL HG13 H -1.889 -12.345 12.273 1.00 . A A . 65 VAL HG13 1 1
11 21051 1 1 64 VAL HG21 H -0.143 -15.551 13.204 1.00 . A A . 65 VAL HG21 1 1
11 21052 1 1 64 VAL HG22 H -1.008 -15.182 14.709 1.00 . A A . 65 VAL HG22 1 1
11 21053 1 1 64 VAL HG23 H -1.590 -16.486 13.644 1.00 . A A . 65 VAL HG23 1 1
11 21054 1 1 64 VAL N N -3.775 -14.311 14.803 1.00 . A A . 65 VAL N 1 1
11 21055 1 1 64 VAL O O -4.356 -16.693 13.123 1.00 . A A . 65 VAL O 1 1
11 21056 1 1 65 GLY C C -7.404 -16.355 11.737 1.00 . A A . 66 GLY C 1 1
11 21057 1 1 65 GLY CA C -6.092 -16.080 10.955 1.00 . A A . 66 GLY CA 1 1
11 21058 1 1 65 GLY H H -4.964 -14.217 11.286 1.00 . A A . 66 GLY H 1 1
11 21059 1 1 65 GLY HA2 H -6.377 -15.634 9.985 1.00 . A A . 66 GLY HA2 1 1
11 21060 1 1 65 GLY HA3 H -5.621 -17.041 10.687 1.00 . A A . 66 GLY HA3 1 1
11 21061 1 1 65 GLY N N -5.070 -15.196 11.570 1.00 . A A . 66 GLY N 1 1
11 21062 1 1 65 GLY O O -8.035 -17.387 11.499 1.00 . A A . 66 GLY O 1 1
11 21063 1 1 66 GLU C C -9.758 -14.158 13.413 1.00 . A A . 67 GLU C 1 1
11 21064 1 1 66 GLU CA C -9.059 -15.543 13.435 1.00 . A A . 67 GLU CA 1 1
11 21065 1 1 66 GLU CB C -8.752 -15.939 14.911 1.00 . A A . 67 GLU CB 1 1
11 21066 1 1 66 GLU CD C -9.063 -18.506 14.866 1.00 . A A . 67 GLU CD 1 1
11 21067 1 1 66 GLU CG C -8.129 -17.331 15.168 1.00 . A A . 67 GLU CG 1 1
11 21068 1 1 66 GLU H H -7.153 -14.665 12.775 1.00 . A A . 67 GLU H 1 1
11 21069 1 1 66 GLU HA H -9.738 -16.305 12.997 1.00 . A A . 67 GLU HA 1 1
11 21070 1 1 66 GLU HB2 H -8.084 -15.180 15.358 1.00 . A A . 67 GLU HB2 1 1
11 21071 1 1 66 GLU HB3 H -9.681 -15.868 15.510 1.00 . A A . 67 GLU HB3 1 1
11 21072 1 1 66 GLU HG2 H -7.188 -17.441 14.597 1.00 . A A . 67 GLU HG2 1 1
11 21073 1 1 66 GLU HG3 H -7.822 -17.393 16.228 1.00 . A A . 67 GLU HG3 1 1
11 21074 1 1 66 GLU N N -7.814 -15.437 12.632 1.00 . A A . 67 GLU N 1 1
11 21075 1 1 66 GLU O O -9.103 -13.110 13.505 1.00 . A A . 67 GLU O 1 1
11 21076 1 1 66 GLU OE1 O -9.916 -18.834 15.721 1.00 . A A . 67 GLU OE1 1 1
11 21077 1 1 66 GLU OE2 O -8.950 -19.107 13.775 1.00 . A A . 67 GLU OE2 1 1
11 21078 1 1 67 GLU C C -11.873 -12.415 14.987 1.00 . A A . 68 GLU C 1 1
11 21079 1 1 67 GLU CA C -11.912 -12.913 13.514 1.00 . A A . 68 GLU CA 1 1
11 21080 1 1 67 GLU CB C -13.348 -13.049 12.934 1.00 . A A . 68 GLU CB 1 1
11 21081 1 1 67 GLU CD C -15.091 -13.664 14.780 1.00 . A A . 68 GLU CD 1 1
11 21082 1 1 67 GLU CG C -14.310 -14.103 13.534 1.00 . A A . 68 GLU CG 1 1
11 21083 1 1 67 GLU H H -11.540 -15.086 13.316 1.00 . A A . 68 GLU H 1 1
11 21084 1 1 67 GLU HA H -11.435 -12.158 12.855 1.00 . A A . 68 GLU HA 1 1
11 21085 1 1 67 GLU HB2 H -13.838 -12.055 12.941 1.00 . A A . 68 GLU HB2 1 1
11 21086 1 1 67 GLU HB3 H -13.248 -13.275 11.855 1.00 . A A . 68 GLU HB3 1 1
11 21087 1 1 67 GLU HG2 H -15.049 -14.391 12.764 1.00 . A A . 68 GLU HG2 1 1
11 21088 1 1 67 GLU HG3 H -13.746 -15.028 13.752 1.00 . A A . 68 GLU HG3 1 1
11 21089 1 1 67 GLU N N -11.106 -14.158 13.364 1.00 . A A . 68 GLU N 1 1
11 21090 1 1 67 GLU O O -12.191 -13.154 15.926 1.00 . A A . 68 GLU O 1 1
11 21091 1 1 67 GLU OE1 O -15.900 -12.716 14.686 1.00 . A A . 68 GLU OE1 1 1
11 21092 1 1 67 GLU OE2 O -14.909 -14.276 15.855 1.00 . A A . 68 GLU OE2 1 1
11 21093 1 1 68 CYS C C -11.641 -9.092 16.468 1.00 . A A . 69 CYS C 1 1
11 21094 1 1 68 CYS CA C -11.166 -10.563 16.488 1.00 . A A . 69 CYS CA 1 1
11 21095 1 1 68 CYS CB C -9.676 -10.643 16.867 1.00 . A A . 69 CYS CB 1 1
11 21096 1 1 68 CYS H H -11.194 -10.685 14.282 1.00 . A A . 69 CYS H 1 1
11 21097 1 1 68 CYS HA H -11.726 -11.122 17.267 1.00 . A A . 69 CYS HA 1 1
11 21098 1 1 68 CYS HB2 H -9.024 -10.212 16.083 1.00 . A A . 69 CYS HB2 1 1
11 21099 1 1 68 CYS HB3 H -9.483 -10.059 17.786 1.00 . A A . 69 CYS HB3 1 1
11 21100 1 1 68 CYS HG H -8.720 -12.640 15.992 1.00 . A A . 69 CYS HG 1 1
11 21101 1 1 68 CYS N N -11.409 -11.170 15.158 1.00 . A A . 69 CYS N 1 1
11 21102 1 1 68 CYS O O -11.338 -8.321 15.548 1.00 . A A . 69 CYS O 1 1
11 21103 1 1 68 CYS SG S -9.192 -12.370 17.204 1.00 . A A . 69 CYS SG 1 1
11 21104 1 1 69 GLU C C -12.016 -6.293 18.073 1.00 . A A . 70 GLU C 1 1
11 21105 1 1 69 GLU CA C -13.028 -7.391 17.635 1.00 . A A . 70 GLU CA 1 1
11 21106 1 1 69 GLU CB C -14.324 -7.506 18.482 1.00 . A A . 70 GLU CB 1 1
11 21107 1 1 69 GLU CD C -15.553 -7.997 20.671 1.00 . A A . 70 GLU CD 1 1
11 21108 1 1 69 GLU CG C -14.193 -7.865 19.982 1.00 . A A . 70 GLU CG 1 1
11 21109 1 1 69 GLU H H -12.545 -9.458 18.217 1.00 . A A . 70 GLU H 1 1
11 21110 1 1 69 GLU HA H -13.408 -7.132 16.632 1.00 . A A . 70 GLU HA 1 1
11 21111 1 1 69 GLU HB2 H -14.880 -6.559 18.387 1.00 . A A . 70 GLU HB2 1 1
11 21112 1 1 69 GLU HB3 H -14.989 -8.247 17.996 1.00 . A A . 70 GLU HB3 1 1
11 21113 1 1 69 GLU HG2 H -13.633 -8.811 20.102 1.00 . A A . 70 GLU HG2 1 1
11 21114 1 1 69 GLU HG3 H -13.598 -7.098 20.510 1.00 . A A . 70 GLU HG3 1 1
11 21115 1 1 69 GLU N N -12.379 -8.718 17.527 1.00 . A A . 70 GLU N 1 1
11 21116 1 1 69 GLU O O -11.542 -6.287 19.214 1.00 . A A . 70 GLU O 1 1
11 21117 1 1 69 GLU OE1 O -16.145 -9.099 20.636 1.00 . A A . 70 GLU OE1 1 1
11 21118 1 1 69 GLU OE2 O -16.038 -7.000 21.250 1.00 . A A . 70 GLU OE2 1 1
11 21119 1 1 70 LEU C C -11.408 -3.025 17.740 1.00 . A A . 71 LEU C 1 1
11 21120 1 1 70 LEU CA C -10.658 -4.326 17.365 1.00 . A A . 71 LEU CA 1 1
11 21121 1 1 70 LEU CB C -9.775 -4.079 16.104 1.00 . A A . 71 LEU CB 1 1
11 21122 1 1 70 LEU CD1 C -8.137 -4.839 14.312 1.00 . A A . 71 LEU CD1 1 1
11 21123 1 1 70 LEU CD2 C -7.749 -5.581 16.684 1.00 . A A . 71 LEU CD2 1 1
11 21124 1 1 70 LEU CG C -8.825 -5.219 15.639 1.00 . A A . 71 LEU CG 1 1
11 21125 1 1 70 LEU H H -12.189 -5.457 16.246 1.00 . A A . 71 LEU H 1 1
11 21126 1 1 70 LEU HA H -9.978 -4.615 18.191 1.00 . A A . 71 LEU HA 1 1
11 21127 1 1 70 LEU HB2 H -10.437 -3.803 15.259 1.00 . A A . 71 LEU HB2 1 1
11 21128 1 1 70 LEU HB3 H -9.160 -3.173 16.276 1.00 . A A . 71 LEU HB3 1 1
11 21129 1 1 70 LEU HD11 H -8.871 -4.567 13.531 1.00 . A A . 71 LEU HD11 1 1
11 21130 1 1 70 LEU HD12 H -7.541 -5.678 13.906 1.00 . A A . 71 LEU HD12 1 1
11 21131 1 1 70 LEU HD13 H -7.453 -3.976 14.424 1.00 . A A . 71 LEU HD13 1 1
11 21132 1 1 70 LEU HD21 H -7.062 -6.360 16.308 1.00 . A A . 71 LEU HD21 1 1
11 21133 1 1 70 LEU HD22 H -8.191 -5.972 17.618 1.00 . A A . 71 LEU HD22 1 1
11 21134 1 1 70 LEU HD23 H -7.129 -4.706 16.953 1.00 . A A . 71 LEU HD23 1 1
11 21135 1 1 70 LEU HG H -9.433 -6.122 15.449 1.00 . A A . 71 LEU HG 1 1
11 21136 1 1 70 LEU N N -11.663 -5.396 17.131 1.00 . A A . 71 LEU N 1 1
11 21137 1 1 70 LEU O O -12.228 -2.534 16.957 1.00 . A A . 71 LEU O 1 1
11 21138 1 1 71 GLU C C -11.045 0.009 18.506 1.00 . A A . 72 GLU C 1 1
11 21139 1 1 71 GLU CA C -11.676 -1.143 19.342 1.00 . A A . 72 GLU CA 1 1
11 21140 1 1 71 GLU CB C -11.490 -0.970 20.877 1.00 . A A . 72 GLU CB 1 1
11 21141 1 1 71 GLU CD C -12.218 1.526 21.200 1.00 . A A . 72 GLU CD 1 1
11 21142 1 1 71 GLU CG C -12.430 0.050 21.560 1.00 . A A . 72 GLU CG 1 1
11 21143 1 1 71 GLU H H -10.394 -2.941 19.472 1.00 . A A . 72 GLU H 1 1
11 21144 1 1 71 GLU HA H -12.769 -1.182 19.176 1.00 . A A . 72 GLU HA 1 1
11 21145 1 1 71 GLU HB2 H -11.685 -1.939 21.377 1.00 . A A . 72 GLU HB2 1 1
11 21146 1 1 71 GLU HB3 H -10.436 -0.743 21.124 1.00 . A A . 72 GLU HB3 1 1
11 21147 1 1 71 GLU HG2 H -13.481 -0.226 21.361 1.00 . A A . 72 GLU HG2 1 1
11 21148 1 1 71 GLU HG3 H -12.321 -0.055 22.652 1.00 . A A . 72 GLU HG3 1 1
11 21149 1 1 71 GLU N N -11.094 -2.443 18.912 1.00 . A A . 72 GLU N 1 1
11 21150 1 1 71 GLU O O -9.910 0.416 18.757 1.00 . A A . 72 GLU O 1 1
11 21151 1 1 71 GLU OE1 O -11.168 2.100 21.564 1.00 . A A . 72 GLU OE1 1 1
11 21152 1 1 71 GLU OE2 O -13.107 2.116 20.546 1.00 . A A . 72 GLU OE2 1 1
11 21153 1 1 72 THR C C -11.357 2.976 17.098 1.00 . A A . 73 THR C 1 1
11 21154 1 1 72 THR CA C -11.256 1.524 16.541 1.00 . A A . 73 THR CA 1 1
11 21155 1 1 72 THR CB C -11.938 1.379 15.143 1.00 . A A . 73 THR CB 1 1
11 21156 1 1 72 THR CG2 C -11.417 0.172 14.348 1.00 . A A . 73 THR CG2 1 1
11 21157 1 1 72 THR H H -12.654 -0.009 17.299 1.00 . A A . 73 THR H 1 1
11 21158 1 1 72 THR HA H -10.175 1.323 16.385 1.00 . A A . 73 THR HA 1 1
11 21159 1 1 72 THR HB H -11.705 2.267 14.526 1.00 . A A . 73 THR HB 1 1
11 21160 1 1 72 THR HG1 H -13.687 1.234 14.347 1.00 . A A . 73 THR HG1 1 1
11 21161 1 1 72 THR HG21 H -11.519 -0.771 14.913 1.00 . A A . 73 THR HG21 1 1
11 21162 1 1 72 THR HG22 H -10.345 0.284 14.100 1.00 . A A . 73 THR HG22 1 1
11 21163 1 1 72 THR HG23 H -11.962 0.058 13.394 1.00 . A A . 73 THR HG23 1 1
11 21164 1 1 72 THR N N -11.780 0.500 17.492 1.00 . A A . 73 THR N 1 1
11 21165 1 1 72 THR O O -12.109 3.270 18.034 1.00 . A A . 73 THR O 1 1
11 21166 1 1 72 THR OG1 O -13.360 1.306 15.247 1.00 . A A . 73 THR OG1 1 1
11 21167 1 1 73 MET C C -12.023 6.027 16.803 1.00 . A A . 74 MET C 1 1
11 21168 1 1 73 MET CA C -10.611 5.354 16.728 1.00 . A A . 74 MET CA 1 1
11 21169 1 1 73 MET CB C -9.721 6.074 15.675 1.00 . A A . 74 MET CB 1 1
11 21170 1 1 73 MET CE C -5.742 6.262 16.936 1.00 . A A . 74 MET CE 1 1
11 21171 1 1 73 MET CG C -8.208 5.793 15.742 1.00 . A A . 74 MET CG 1 1
11 21172 1 1 73 MET H H -10.014 3.490 15.708 1.00 . A A . 74 MET H 1 1
11 21173 1 1 73 MET HA H -10.137 5.505 17.718 1.00 . A A . 74 MET HA 1 1
11 21174 1 1 73 MET HB2 H -10.083 5.835 14.656 1.00 . A A . 74 MET HB2 1 1
11 21175 1 1 73 MET HB3 H -9.845 7.169 15.765 1.00 . A A . 74 MET HB3 1 1
11 21176 1 1 73 MET HE1 H -5.553 5.177 16.857 1.00 . A A . 74 MET HE1 1 1
11 21177 1 1 73 MET HE2 H -5.380 6.745 16.010 1.00 . A A . 74 MET HE2 1 1
11 21178 1 1 73 MET HE3 H -5.146 6.653 17.782 1.00 . A A . 74 MET HE3 1 1
11 21179 1 1 73 MET HG2 H -7.993 4.709 15.763 1.00 . A A . 74 MET HG2 1 1
11 21180 1 1 73 MET HG3 H -7.718 6.188 14.835 1.00 . A A . 74 MET HG3 1 1
11 21181 1 1 73 MET N N -10.590 3.884 16.461 1.00 . A A . 74 MET N 1 1
11 21182 1 1 73 MET O O -12.258 6.798 17.737 1.00 . A A . 74 MET O 1 1
11 21183 1 1 73 MET SD S -7.495 6.597 17.191 1.00 . A A . 74 MET SD 1 1
11 21184 1 1 74 THR C C -15.204 4.807 15.570 1.00 . A A . 75 THR C 1 1
11 21185 1 1 74 THR CA C -14.389 6.059 16.003 1.00 . A A . 75 THR CA 1 1
11 21186 1 1 74 THR CB C -14.766 7.373 15.258 1.00 . A A . 75 THR CB 1 1
11 21187 1 1 74 THR CG2 C -14.718 7.353 13.721 1.00 . A A . 75 THR CG2 1 1
11 21188 1 1 74 THR H H -12.662 4.959 15.232 1.00 . A A . 75 THR H 1 1
11 21189 1 1 74 THR HA H -14.600 6.262 17.075 1.00 . A A . 75 THR HA 1 1
11 21190 1 1 74 THR HB H -14.073 8.162 15.594 1.00 . A A . 75 THR HB 1 1
11 21191 1 1 74 THR HG1 H -16.239 8.609 15.199 1.00 . A A . 75 THR HG1 1 1
11 21192 1 1 74 THR HG21 H -14.854 8.367 13.308 1.00 . A A . 75 THR HG21 1 1
11 21193 1 1 74 THR HG22 H -15.509 6.716 13.286 1.00 . A A . 75 THR HG22 1 1
11 21194 1 1 74 THR HG23 H -13.749 6.973 13.351 1.00 . A A . 75 THR HG23 1 1
11 21195 1 1 74 THR N N -12.949 5.710 15.870 1.00 . A A . 75 THR N 1 1
11 21196 1 1 74 THR O O -15.136 4.372 14.414 1.00 . A A . 75 THR O 1 1
11 21197 1 1 74 THR OG1 O -16.075 7.777 15.648 1.00 . A A . 75 THR OG1 1 1
11 21198 1 1 75 GLY C C -17.230 2.360 17.542 1.00 . A A . 76 GLY C 1 1
11 21199 1 1 75 GLY CA C -16.817 3.063 16.240 1.00 . A A . 76 GLY CA 1 1
11 21200 1 1 75 GLY H H -15.941 4.695 17.432 1.00 . A A . 76 GLY H 1 1
11 21201 1 1 75 GLY HA2 H -17.730 3.394 15.709 1.00 . A A . 76 GLY HA2 1 1
11 21202 1 1 75 GLY HA3 H -16.302 2.366 15.547 1.00 . A A . 76 GLY HA3 1 1
11 21203 1 1 75 GLY N N -15.963 4.235 16.514 1.00 . A A . 76 GLY N 1 1
11 21204 1 1 75 GLY O O -17.666 3.005 18.502 1.00 . A A . 76 GLY O 1 1
11 21205 1 1 76 GLU C C -16.289 -0.838 18.871 1.00 . A A . 77 GLU C 1 1
11 21206 1 1 76 GLU CA C -17.455 0.183 18.720 1.00 . A A . 77 GLU CA 1 1
11 21207 1 1 76 GLU CB C -18.901 -0.412 18.676 1.00 . A A . 77 GLU CB 1 1
11 21208 1 1 76 GLU CD C -20.534 1.269 17.528 1.00 . A A . 77 GLU CD 1 1
11 21209 1 1 76 GLU CG C -20.097 0.561 18.819 1.00 . A A . 77 GLU CG 1 1
11 21210 1 1 76 GLU H H -16.665 0.645 16.702 1.00 . A A . 77 GLU H 1 1
11 21211 1 1 76 GLU HA H -17.409 0.797 19.641 1.00 . A A . 77 GLU HA 1 1
11 21212 1 1 76 GLU HB2 H -19.034 -1.045 17.777 1.00 . A A . 77 GLU HB2 1 1
11 21213 1 1 76 GLU HB3 H -18.983 -1.124 19.520 1.00 . A A . 77 GLU HB3 1 1
11 21214 1 1 76 GLU HG2 H -20.971 -0.006 19.187 1.00 . A A . 77 GLU HG2 1 1
11 21215 1 1 76 GLU HG3 H -19.887 1.304 19.611 1.00 . A A . 77 GLU HG3 1 1
11 21216 1 1 76 GLU N N -17.126 1.023 17.538 1.00 . A A . 77 GLU N 1 1
11 21217 1 1 76 GLU O O -15.235 -0.454 19.387 1.00 . A A . 77 GLU O 1 1
11 21218 1 1 76 GLU OE1 O -20.893 0.581 16.547 1.00 . A A . 77 GLU OE1 1 1
11 21219 1 1 76 GLU OE2 O -20.531 2.520 17.495 1.00 . A A . 77 GLU OE2 1 1
11 21220 1 1 77 LYS C C -15.669 -4.005 17.189 1.00 . A A . 78 LYS C 1 1
11 21221 1 1 77 LYS CA C -15.390 -3.132 18.443 1.00 . A A . 78 LYS CA 1 1
11 21222 1 1 77 LYS CB C -15.306 -4.000 19.733 1.00 . A A . 78 LYS CB 1 1
11 21223 1 1 77 LYS CD C -16.161 -2.820 21.892 1.00 . A A . 78 LYS CD 1 1
11 21224 1 1 77 LYS CE C -15.801 -1.997 23.143 1.00 . A A . 78 LYS CE 1 1
11 21225 1 1 77 LYS CG C -14.947 -3.298 21.062 1.00 . A A . 78 LYS CG 1 1
11 21226 1 1 77 LYS H H -17.336 -2.261 17.929 1.00 . A A . 78 LYS H 1 1
11 21227 1 1 77 LYS HA H -14.407 -2.634 18.332 1.00 . A A . 78 LYS HA 1 1
11 21228 1 1 77 LYS HB2 H -16.220 -4.612 19.861 1.00 . A A . 78 LYS HB2 1 1
11 21229 1 1 77 LYS HB3 H -14.500 -4.737 19.564 1.00 . A A . 78 LYS HB3 1 1
11 21230 1 1 77 LYS HD2 H -16.817 -2.198 21.260 1.00 . A A . 78 LYS HD2 1 1
11 21231 1 1 77 LYS HD3 H -16.785 -3.689 22.177 1.00 . A A . 78 LYS HD3 1 1
11 21232 1 1 77 LYS HE2 H -15.153 -1.143 22.870 1.00 . A A . 78 LYS HE2 1 1
11 21233 1 1 77 LYS HE3 H -16.721 -1.549 23.560 1.00 . A A . 78 LYS HE3 1 1
11 21234 1 1 77 LYS HG2 H -14.367 -4.008 21.683 1.00 . A A . 78 LYS HG2 1 1
11 21235 1 1 77 LYS HG3 H -14.251 -2.462 20.867 1.00 . A A . 78 LYS HG3 1 1
11 21236 1 1 77 LYS HZ1 H -15.745 -3.565 24.516 1.00 . A A . 78 LYS HZ1 1 1
11 21237 1 1 77 LYS HZ2 H -14.928 -2.221 25.023 1.00 . A A . 78 LYS HZ2 1 1
11 21238 1 1 77 LYS HZ3 H -14.267 -3.205 23.873 1.00 . A A . 78 LYS HZ3 1 1
11 21239 1 1 77 LYS N N -16.462 -2.105 18.442 1.00 . A A . 78 LYS N 1 1
11 21240 1 1 77 LYS NZ N -15.147 -2.793 24.201 1.00 . A A . 78 LYS NZ 1 1
11 21241 1 1 77 LYS O O -16.572 -4.851 17.184 1.00 . A A . 78 LYS O 1 1
11 21242 1 1 78 VAL C C -14.503 -5.672 14.544 1.00 . A A . 79 VAL C 1 1
11 21243 1 1 78 VAL CA C -15.195 -4.292 14.753 1.00 . A A . 79 VAL CA 1 1
11 21244 1 1 78 VAL CB C -14.851 -3.211 13.670 1.00 . A A . 79 VAL CB 1 1
11 21245 1 1 78 VAL CG1 C -13.399 -2.685 13.658 1.00 . A A . 79 VAL CG1 1 1
11 21246 1 1 78 VAL CG2 C -15.218 -3.663 12.246 1.00 . A A . 79 VAL CG2 1 1
11 21247 1 1 78 VAL H H -14.206 -3.019 16.252 1.00 . A A . 79 VAL H 1 1
11 21248 1 1 78 VAL HA H -16.294 -4.426 14.671 1.00 . A A . 79 VAL HA 1 1
11 21249 1 1 78 VAL HB H -15.492 -2.333 13.883 1.00 . A A . 79 VAL HB 1 1
11 21250 1 1 78 VAL HG11 H -13.272 -1.864 12.928 1.00 . A A . 79 VAL HG11 1 1
11 21251 1 1 78 VAL HG12 H -13.124 -2.270 14.640 1.00 . A A . 79 VAL HG12 1 1
11 21252 1 1 78 VAL HG13 H -12.662 -3.470 13.410 1.00 . A A . 79 VAL HG13 1 1
11 21253 1 1 78 VAL HG21 H -16.268 -3.997 12.196 1.00 . A A . 79 VAL HG21 1 1
11 21254 1 1 78 VAL HG22 H -15.091 -2.841 11.518 1.00 . A A . 79 VAL HG22 1 1
11 21255 1 1 78 VAL HG23 H -14.580 -4.504 11.915 1.00 . A A . 79 VAL HG23 1 1
11 21256 1 1 78 VAL N N -14.909 -3.752 16.110 1.00 . A A . 79 VAL N 1 1
11 21257 1 1 78 VAL O O -13.272 -5.762 14.515 1.00 . A A . 79 VAL O 1 1
11 21258 1 1 79 LYS C C -14.211 -8.229 12.658 1.00 . A A . 80 LYS C 1 1
11 21259 1 1 79 LYS CA C -14.828 -8.107 14.082 1.00 . A A . 80 LYS CA 1 1
11 21260 1 1 79 LYS CB C -15.915 -9.177 14.378 1.00 . A A . 80 LYS CB 1 1
11 21261 1 1 79 LYS CD C -18.234 -10.261 13.849 1.00 . A A . 80 LYS CD 1 1
11 21262 1 1 79 LYS CE C -18.792 -10.352 15.284 1.00 . A A . 80 LYS CE 1 1
11 21263 1 1 79 LYS CG C -17.254 -9.096 13.599 1.00 . A A . 80 LYS CG 1 1
11 21264 1 1 79 LYS H H -16.319 -6.513 14.379 1.00 . A A . 80 LYS H 1 1
11 21265 1 1 79 LYS HA H -14.042 -8.320 14.834 1.00 . A A . 80 LYS HA 1 1
11 21266 1 1 79 LYS HB2 H -15.467 -10.175 14.217 1.00 . A A . 80 LYS HB2 1 1
11 21267 1 1 79 LYS HB3 H -16.137 -9.147 15.462 1.00 . A A . 80 LYS HB3 1 1
11 21268 1 1 79 LYS HD2 H -19.077 -10.149 13.139 1.00 . A A . 80 LYS HD2 1 1
11 21269 1 1 79 LYS HD3 H -17.748 -11.215 13.566 1.00 . A A . 80 LYS HD3 1 1
11 21270 1 1 79 LYS HE2 H -17.975 -10.512 16.011 1.00 . A A . 80 LYS HE2 1 1
11 21271 1 1 79 LYS HE3 H -19.280 -9.401 15.568 1.00 . A A . 80 LYS HE3 1 1
11 21272 1 1 79 LYS HG2 H -17.759 -8.137 13.820 1.00 . A A . 80 LYS HG2 1 1
11 21273 1 1 79 LYS HG3 H -17.043 -9.066 12.514 1.00 . A A . 80 LYS HG3 1 1
11 21274 1 1 79 LYS HZ1 H -20.127 -11.521 16.374 1.00 . A A . 80 LYS HZ1 1 1
11 21275 1 1 79 LYS HZ2 H -19.346 -12.357 15.182 1.00 . A A . 80 LYS HZ2 1 1
11 21276 1 1 79 LYS HZ3 H -20.571 -11.318 14.795 1.00 . A A . 80 LYS HZ3 1 1
11 21277 1 1 79 LYS N N -15.318 -6.729 14.353 1.00 . A A . 80 LYS N 1 1
11 21278 1 1 79 LYS NZ N -19.765 -11.450 15.417 1.00 . A A . 80 LYS NZ 1 1
11 21279 1 1 79 LYS O O -14.883 -8.023 11.643 1.00 . A A . 80 LYS O 1 1
11 21280 1 1 80 THR C C -10.941 -9.537 11.524 1.00 . A A . 81 THR C 1 1
11 21281 1 1 80 THR CA C -12.079 -8.485 11.389 1.00 . A A . 81 THR CA 1 1
11 21282 1 1 80 THR CB C -11.571 -7.044 11.061 1.00 . A A . 81 THR CB 1 1
11 21283 1 1 80 THR CG2 C -10.639 -6.379 12.094 1.00 . A A . 81 THR CG2 1 1
11 21284 1 1 80 THR H H -12.477 -8.600 13.560 1.00 . A A . 81 THR H 1 1
11 21285 1 1 80 THR HA H -12.731 -8.786 10.543 1.00 . A A . 81 THR HA 1 1
11 21286 1 1 80 THR HB H -12.455 -6.387 10.951 1.00 . A A . 81 THR HB 1 1
11 21287 1 1 80 THR HG1 H -11.531 -7.400 9.170 1.00 . A A . 81 THR HG1 1 1
11 21288 1 1 80 THR HG21 H -11.119 -6.291 13.085 1.00 . A A . 81 THR HG21 1 1
11 21289 1 1 80 THR HG22 H -10.353 -5.359 11.779 1.00 . A A . 81 THR HG22 1 1
11 21290 1 1 80 THR HG23 H -9.702 -6.949 12.235 1.00 . A A . 81 THR HG23 1 1
11 21291 1 1 80 THR N N -12.900 -8.512 12.629 1.00 . A A . 81 THR N 1 1
11 21292 1 1 80 THR O O -10.243 -9.599 12.543 1.00 . A A . 81 THR O 1 1
11 21293 1 1 80 THR OG1 O -10.901 -7.049 9.804 1.00 . A A . 81 THR OG1 1 1
11 21294 1 1 81 VAL C C -8.299 -10.544 10.112 1.00 . A A . 82 VAL C 1 1
11 21295 1 1 81 VAL CA C -9.621 -11.325 10.381 1.00 . A A . 82 VAL CA 1 1
11 21296 1 1 81 VAL CB C -9.881 -12.445 9.312 1.00 . A A . 82 VAL CB 1 1
11 21297 1 1 81 VAL CG1 C -8.757 -13.511 9.277 1.00 . A A . 82 VAL CG1 1 1
11 21298 1 1 81 VAL CG2 C -11.220 -13.199 9.497 1.00 . A A . 82 VAL CG2 1 1
11 21299 1 1 81 VAL H H -11.376 -10.177 9.670 1.00 . A A . 82 VAL H 1 1
11 21300 1 1 81 VAL HA H -9.564 -11.836 11.363 1.00 . A A . 82 VAL HA 1 1
11 21301 1 1 81 VAL HB H -9.915 -11.968 8.314 1.00 . A A . 82 VAL HB 1 1
11 21302 1 1 81 VAL HG11 H -8.660 -14.037 10.244 1.00 . A A . 82 VAL HG11 1 1
11 21303 1 1 81 VAL HG12 H -8.932 -14.280 8.501 1.00 . A A . 82 VAL HG12 1 1
11 21304 1 1 81 VAL HG13 H -7.769 -13.067 9.056 1.00 . A A . 82 VAL HG13 1 1
11 21305 1 1 81 VAL HG21 H -11.375 -13.964 8.712 1.00 . A A . 82 VAL HG21 1 1
11 21306 1 1 81 VAL HG22 H -11.270 -13.719 10.472 1.00 . A A . 82 VAL HG22 1 1
11 21307 1 1 81 VAL HG23 H -12.089 -12.518 9.444 1.00 . A A . 82 VAL HG23 1 1
11 21308 1 1 81 VAL N N -10.731 -10.330 10.453 1.00 . A A . 82 VAL N 1 1
11 21309 1 1 81 VAL O O -8.179 -9.848 9.096 1.00 . A A . 82 VAL O 1 1
11 21310 1 1 82 VAL C C -5.029 -11.088 10.348 1.00 . A A . 83 VAL C 1 1
11 21311 1 1 82 VAL CA C -6.001 -10.008 10.897 1.00 . A A . 83 VAL CA 1 1
11 21312 1 1 82 VAL CB C -5.522 -9.322 12.222 1.00 . A A . 83 VAL CB 1 1
11 21313 1 1 82 VAL CG1 C -4.224 -8.504 12.004 1.00 . A A . 83 VAL CG1 1 1
11 21314 1 1 82 VAL CG2 C -6.561 -8.401 12.909 1.00 . A A . 83 VAL CG2 1 1
11 21315 1 1 82 VAL H H -7.504 -11.390 11.751 1.00 . A A . 83 VAL H 1 1
11 21316 1 1 82 VAL HA H -6.075 -9.199 10.146 1.00 . A A . 83 VAL HA 1 1
11 21317 1 1 82 VAL HB H -5.296 -10.124 12.946 1.00 . A A . 83 VAL HB 1 1
11 21318 1 1 82 VAL HG11 H -3.385 -9.148 11.685 1.00 . A A . 83 VAL HG11 1 1
11 21319 1 1 82 VAL HG12 H -4.338 -7.722 11.232 1.00 . A A . 83 VAL HG12 1 1
11 21320 1 1 82 VAL HG13 H -3.895 -7.990 12.926 1.00 . A A . 83 VAL HG13 1 1
11 21321 1 1 82 VAL HG21 H -7.485 -8.947 13.174 1.00 . A A . 83 VAL HG21 1 1
11 21322 1 1 82 VAL HG22 H -6.172 -7.978 13.854 1.00 . A A . 83 VAL HG22 1 1
11 21323 1 1 82 VAL HG23 H -6.855 -7.552 12.271 1.00 . A A . 83 VAL HG23 1 1
11 21324 1 1 82 VAL N N -7.324 -10.681 11.031 1.00 . A A . 83 VAL N 1 1
11 21325 1 1 82 VAL O O -4.385 -11.815 11.110 1.00 . A A . 83 VAL O 1 1
11 21326 1 1 83 GLN C C -2.828 -11.899 8.002 1.00 . A A . 84 GLN C 1 1
11 21327 1 1 83 GLN CA C -4.285 -12.312 8.323 1.00 . A A . 84 GLN CA 1 1
11 21328 1 1 83 GLN CB C -5.117 -12.664 7.056 1.00 . A A . 84 GLN CB 1 1
11 21329 1 1 83 GLN CD C -5.159 -15.260 7.112 1.00 . A A . 84 GLN CD 1 1
11 21330 1 1 83 GLN CG C -4.736 -13.986 6.357 1.00 . A A . 84 GLN CG 1 1
11 21331 1 1 83 GLN H H -5.560 -10.548 8.482 1.00 . A A . 84 GLN H 1 1
11 21332 1 1 83 GLN HA H -4.301 -13.201 8.991 1.00 . A A . 84 GLN HA 1 1
11 21333 1 1 83 GLN HB2 H -6.197 -12.708 7.298 1.00 . A A . 84 GLN HB2 1 1
11 21334 1 1 83 GLN HB3 H -5.034 -11.843 6.318 1.00 . A A . 84 GLN HB3 1 1
11 21335 1 1 83 GLN HE21 H -3.331 -15.437 7.913 1.00 . A A . 84 GLN HE21 1 1
11 21336 1 1 83 GLN HE22 H -4.557 -16.735 8.330 1.00 . A A . 84 GLN HE22 1 1
11 21337 1 1 83 GLN HG2 H -5.219 -14.007 5.363 1.00 . A A . 84 GLN HG2 1 1
11 21338 1 1 83 GLN HG3 H -3.652 -13.982 6.140 1.00 . A A . 84 GLN HG3 1 1
11 21339 1 1 83 GLN N N -4.966 -11.196 9.008 1.00 . A A . 84 GLN N 1 1
11 21340 1 1 83 GLN NE2 N -4.248 -15.889 7.839 1.00 . A A . 84 GLN NE2 1 1
11 21341 1 1 83 GLN O O -2.582 -10.915 7.293 1.00 . A A . 84 GLN O 1 1
11 21342 1 1 83 GLN OE1 O -6.310 -15.690 7.045 1.00 . A A . 84 GLN OE1 1 1
11 21343 1 1 84 LEU C C -0.013 -13.041 6.913 1.00 . A A . 85 LEU C 1 1
11 21344 1 1 84 LEU CA C -0.427 -12.458 8.290 1.00 . A A . 85 LEU CA 1 1
11 21345 1 1 84 LEU CB C 0.377 -13.073 9.469 1.00 . A A . 85 LEU CB 1 1
11 21346 1 1 84 LEU CD1 C 2.456 -11.545 9.185 1.00 . A A . 85 LEU CD1 1 1
11 21347 1 1 84 LEU CD2 C 2.554 -13.559 10.694 1.00 . A A . 85 LEU CD2 1 1
11 21348 1 1 84 LEU CG C 1.928 -12.971 9.418 1.00 . A A . 85 LEU CG 1 1
11 21349 1 1 84 LEU H H -2.216 -13.467 9.094 1.00 . A A . 85 LEU H 1 1
11 21350 1 1 84 LEU HA H -0.246 -11.362 8.318 1.00 . A A . 85 LEU HA 1 1
11 21351 1 1 84 LEU HB2 H 0.028 -12.602 10.407 1.00 . A A . 85 LEU HB2 1 1
11 21352 1 1 84 LEU HB3 H 0.106 -14.143 9.576 1.00 . A A . 85 LEU HB3 1 1
11 21353 1 1 84 LEU HD11 H 3.557 -11.501 9.219 1.00 . A A . 85 LEU HD11 1 1
11 21354 1 1 84 LEU HD12 H 2.068 -10.826 9.927 1.00 . A A . 85 LEU HD12 1 1
11 21355 1 1 84 LEU HD13 H 2.169 -11.176 8.186 1.00 . A A . 85 LEU HD13 1 1
11 21356 1 1 84 LEU HD21 H 2.261 -12.988 11.595 1.00 . A A . 85 LEU HD21 1 1
11 21357 1 1 84 LEU HD22 H 3.659 -13.553 10.639 1.00 . A A . 85 LEU HD22 1 1
11 21358 1 1 84 LEU HD23 H 2.244 -14.609 10.847 1.00 . A A . 85 LEU HD23 1 1
11 21359 1 1 84 LEU HG H 2.280 -13.586 8.571 1.00 . A A . 85 LEU HG 1 1
11 21360 1 1 84 LEU N N -1.872 -12.684 8.526 1.00 . A A . 85 LEU N 1 1
11 21361 1 1 84 LEU O O -0.151 -14.242 6.659 1.00 . A A . 85 LEU O 1 1
11 21362 1 1 85 GLU C C 2.674 -12.491 4.844 1.00 . A A . 86 GLU C 1 1
11 21363 1 1 85 GLU CA C 1.126 -12.527 4.761 1.00 . A A . 86 GLU CA 1 1
11 21364 1 1 85 GLU CB C 0.616 -11.627 3.604 1.00 . A A . 86 GLU CB 1 1
11 21365 1 1 85 GLU CD C -1.976 -11.529 3.578 1.00 . A A . 86 GLU CD 1 1
11 21366 1 1 85 GLU CG C -0.700 -12.104 2.955 1.00 . A A . 86 GLU CG 1 1
11 21367 1 1 85 GLU H H 0.639 -11.217 6.472 1.00 . A A . 86 GLU H 1 1
11 21368 1 1 85 GLU HA H 0.828 -13.569 4.526 1.00 . A A . 86 GLU HA 1 1
11 21369 1 1 85 GLU HB2 H 0.563 -10.561 3.903 1.00 . A A . 86 GLU HB2 1 1
11 21370 1 1 85 GLU HB3 H 1.366 -11.636 2.789 1.00 . A A . 86 GLU HB3 1 1
11 21371 1 1 85 GLU HG2 H -0.648 -11.844 1.885 1.00 . A A . 86 GLU HG2 1 1
11 21372 1 1 85 GLU HG3 H -0.761 -13.207 2.950 1.00 . A A . 86 GLU HG3 1 1
11 21373 1 1 85 GLU N N 0.518 -12.151 6.060 1.00 . A A . 86 GLU N 1 1
11 21374 1 1 85 GLU O O 3.284 -11.657 5.526 1.00 . A A . 86 GLU O 1 1
11 21375 1 1 85 GLU OE1 O -2.466 -12.091 4.580 1.00 . A A . 86 GLU OE1 1 1
11 21376 1 1 85 GLU OE2 O -2.502 -10.520 3.059 1.00 . A A . 86 GLU OE2 1 1
11 21377 1 1 86 GLY C C 5.262 -14.171 5.510 1.00 . A A . 87 GLY C 1 1
11 21378 1 1 86 GLY CA C 4.739 -13.686 4.139 1.00 . A A . 87 GLY CA 1 1
11 21379 1 1 86 GLY H H 2.636 -13.894 3.447 1.00 . A A . 87 GLY H 1 1
11 21380 1 1 86 GLY HA2 H 4.972 -14.461 3.385 1.00 . A A . 87 GLY HA2 1 1
11 21381 1 1 86 GLY HA3 H 5.271 -12.782 3.781 1.00 . A A . 87 GLY HA3 1 1
11 21382 1 1 86 GLY N N 3.277 -13.447 4.118 1.00 . A A . 87 GLY N 1 1
11 21383 1 1 86 GLY O O 4.949 -15.282 5.950 1.00 . A A . 87 GLY O 1 1
11 21384 1 1 87 ASP C C 6.250 -12.179 8.490 1.00 . A A . 88 ASP C 1 1
11 21385 1 1 87 ASP CA C 6.434 -13.455 7.604 1.00 . A A . 88 ASP CA 1 1
11 21386 1 1 87 ASP CB C 7.904 -13.956 7.715 1.00 . A A . 88 ASP CB 1 1
11 21387 1 1 87 ASP CG C 8.140 -15.397 7.237 1.00 . A A . 88 ASP CG 1 1
11 21388 1 1 87 ASP H H 6.211 -12.424 5.658 1.00 . A A . 88 ASP H 1 1
11 21389 1 1 87 ASP HA H 5.778 -14.203 8.080 1.00 . A A . 88 ASP HA 1 1
11 21390 1 1 87 ASP HB2 H 8.585 -13.270 7.175 1.00 . A A . 88 ASP HB2 1 1
11 21391 1 1 87 ASP HB3 H 8.242 -13.910 8.768 1.00 . A A . 88 ASP HB3 1 1
11 21392 1 1 87 ASP N N 6.024 -13.291 6.174 1.00 . A A . 88 ASP N 1 1
11 21393 1 1 87 ASP O O 6.185 -12.309 9.716 1.00 . A A . 88 ASP O 1 1
11 21394 1 1 87 ASP OD1 O 7.841 -16.343 7.997 1.00 . A A . 88 ASP OD1 1 1
11 21395 1 1 87 ASP OD2 O 8.620 -15.584 6.096 1.00 . A A . 88 ASP OD2 1 1
11 21396 1 1 88 ASN C C 5.332 -8.590 7.904 1.00 . A A . 89 ASN C 1 1
11 21397 1 1 88 ASN CA C 6.196 -9.675 8.631 1.00 . A A . 89 ASN CA 1 1
11 21398 1 1 88 ASN CB C 7.661 -9.252 8.952 1.00 . A A . 89 ASN CB 1 1
11 21399 1 1 88 ASN CG C 8.687 -9.172 7.795 1.00 . A A . 89 ASN CG 1 1
11 21400 1 1 88 ASN H H 6.137 -10.998 6.884 1.00 . A A . 89 ASN H 1 1
11 21401 1 1 88 ASN HA H 5.713 -9.817 9.615 1.00 . A A . 89 ASN HA 1 1
11 21402 1 1 88 ASN HB2 H 7.635 -8.297 9.501 1.00 . A A . 89 ASN HB2 1 1
11 21403 1 1 88 ASN HB3 H 8.060 -9.975 9.688 1.00 . A A . 89 ASN HB3 1 1
11 21404 1 1 88 ASN HD21 H 8.142 -7.291 7.366 1.00 . A A . 89 ASN HD21 1 1
11 21405 1 1 88 ASN HD22 H 9.467 -8.037 6.338 1.00 . A A . 89 ASN HD22 1 1
11 21406 1 1 88 ASN N N 6.201 -10.969 7.901 1.00 . A A . 89 ASN N 1 1
11 21407 1 1 88 ASN ND2 N 8.773 -8.053 7.094 1.00 . A A . 89 ASN ND2 1 1
11 21408 1 1 88 ASN O O 5.786 -7.464 7.676 1.00 . A A . 89 ASN O 1 1
11 21409 1 1 88 ASN OD1 O 9.407 -10.132 7.522 1.00 . A A . 89 ASN OD1 1 1
11 21410 1 1 89 LYS C C 1.654 -8.363 7.399 1.00 . A A . 90 LYS C 1 1
11 21411 1 1 89 LYS CA C 3.099 -7.978 6.963 1.00 . A A . 90 LYS CA 1 1
11 21412 1 1 89 LYS CB C 3.277 -7.992 5.418 1.00 . A A . 90 LYS CB 1 1
11 21413 1 1 89 LYS CD C 1.906 -7.201 3.336 1.00 . A A . 90 LYS CD 1 1
11 21414 1 1 89 LYS CE C 2.843 -7.532 2.155 1.00 . A A . 90 LYS CE 1 1
11 21415 1 1 89 LYS CG C 2.579 -6.827 4.677 1.00 . A A . 90 LYS CG 1 1
11 21416 1 1 89 LYS H H 3.868 -9.921 7.692 1.00 . A A . 90 LYS H 1 1
11 21417 1 1 89 LYS HA H 3.316 -6.952 7.321 1.00 . A A . 90 LYS HA 1 1
11 21418 1 1 89 LYS HB2 H 4.350 -7.955 5.151 1.00 . A A . 90 LYS HB2 1 1
11 21419 1 1 89 LYS HB3 H 2.931 -8.967 5.026 1.00 . A A . 90 LYS HB3 1 1
11 21420 1 1 89 LYS HD2 H 1.177 -8.019 3.492 1.00 . A A . 90 LYS HD2 1 1
11 21421 1 1 89 LYS HD3 H 1.286 -6.339 3.029 1.00 . A A . 90 LYS HD3 1 1
11 21422 1 1 89 LYS HE2 H 2.271 -7.459 1.211 1.00 . A A . 90 LYS HE2 1 1
11 21423 1 1 89 LYS HE3 H 3.647 -6.778 2.073 1.00 . A A . 90 LYS HE3 1 1
11 21424 1 1 89 LYS HG2 H 1.819 -6.375 5.341 1.00 . A A . 90 LYS HG2 1 1
11 21425 1 1 89 LYS HG3 H 3.300 -6.007 4.514 1.00 . A A . 90 LYS HG3 1 1
11 21426 1 1 89 LYS HZ1 H 4.035 -9.076 1.418 1.00 . A A . 90 LYS HZ1 1 1
11 21427 1 1 89 LYS HZ2 H 2.718 -9.611 2.262 1.00 . A A . 90 LYS HZ2 1 1
11 21428 1 1 89 LYS HZ3 H 4.019 -8.989 3.068 1.00 . A A . 90 LYS HZ3 1 1
11 21429 1 1 89 LYS N N 4.061 -8.920 7.594 1.00 . A A . 90 LYS N 1 1
11 21430 1 1 89 LYS NZ N 3.439 -8.880 2.229 1.00 . A A . 90 LYS NZ 1 1
11 21431 1 1 89 LYS O O 1.043 -9.269 6.824 1.00 . A A . 90 LYS O 1 1
11 21432 1 1 90 LEU C C -1.308 -7.074 8.157 1.00 . A A . 91 LEU C 1 1
11 21433 1 1 90 LEU CA C -0.264 -7.917 8.937 1.00 . A A . 91 LEU CA 1 1
11 21434 1 1 90 LEU CB C -0.338 -7.555 10.445 1.00 . A A . 91 LEU CB 1 1
11 21435 1 1 90 LEU CD1 C 0.800 -7.623 12.715 1.00 . A A . 91 LEU CD1 1 1
11 21436 1 1 90 LEU CD2 C -0.082 -9.786 11.697 1.00 . A A . 91 LEU CD2 1 1
11 21437 1 1 90 LEU CG C 0.529 -8.401 11.414 1.00 . A A . 91 LEU CG 1 1
11 21438 1 1 90 LEU H H 1.708 -6.924 8.795 1.00 . A A . 91 LEU H 1 1
11 21439 1 1 90 LEU HA H -0.498 -8.997 8.844 1.00 . A A . 91 LEU HA 1 1
11 21440 1 1 90 LEU HB2 H -0.062 -6.493 10.543 1.00 . A A . 91 LEU HB2 1 1
11 21441 1 1 90 LEU HB3 H -1.391 -7.585 10.787 1.00 . A A . 91 LEU HB3 1 1
11 21442 1 1 90 LEU HD11 H 1.402 -6.716 12.519 1.00 . A A . 91 LEU HD11 1 1
11 21443 1 1 90 LEU HD12 H 1.367 -8.225 13.448 1.00 . A A . 91 LEU HD12 1 1
11 21444 1 1 90 LEU HD13 H -0.131 -7.285 13.200 1.00 . A A . 91 LEU HD13 1 1
11 21445 1 1 90 LEU HD21 H 0.596 -10.412 12.308 1.00 . A A . 91 LEU HD21 1 1
11 21446 1 1 90 LEU HD22 H -0.267 -10.344 10.761 1.00 . A A . 91 LEU HD22 1 1
11 21447 1 1 90 LEU HD23 H -1.047 -9.719 12.230 1.00 . A A . 91 LEU HD23 1 1
11 21448 1 1 90 LEU HG H 1.507 -8.577 10.938 1.00 . A A . 91 LEU HG 1 1
11 21449 1 1 90 LEU N N 1.104 -7.653 8.401 1.00 . A A . 91 LEU N 1 1
11 21450 1 1 90 LEU O O -1.208 -5.847 8.098 1.00 . A A . 91 LEU O 1 1
11 21451 1 1 91 VAL C C -4.684 -7.288 7.219 1.00 . A A . 92 VAL C 1 1
11 21452 1 1 91 VAL CA C -3.260 -7.120 6.605 1.00 . A A . 92 VAL CA 1 1
11 21453 1 1 91 VAL CB C -3.101 -7.748 5.174 1.00 . A A . 92 VAL CB 1 1
11 21454 1 1 91 VAL CG1 C -4.067 -7.125 4.140 1.00 . A A . 92 VAL CG1 1 1
11 21455 1 1 91 VAL CG2 C -1.665 -7.639 4.600 1.00 . A A . 92 VAL CG2 1 1
11 21456 1 1 91 VAL H H -2.273 -8.764 7.709 1.00 . A A . 92 VAL H 1 1
11 21457 1 1 91 VAL HA H -3.037 -6.037 6.497 1.00 . A A . 92 VAL HA 1 1
11 21458 1 1 91 VAL HB H -3.345 -8.826 5.239 1.00 . A A . 92 VAL HB 1 1
11 21459 1 1 91 VAL HG11 H -5.124 -7.255 4.436 1.00 . A A . 92 VAL HG11 1 1
11 21460 1 1 91 VAL HG12 H -3.893 -6.040 4.016 1.00 . A A . 92 VAL HG12 1 1
11 21461 1 1 91 VAL HG13 H -3.961 -7.595 3.145 1.00 . A A . 92 VAL HG13 1 1
11 21462 1 1 91 VAL HG21 H -1.318 -6.591 4.544 1.00 . A A . 92 VAL HG21 1 1
11 21463 1 1 91 VAL HG22 H -0.932 -8.188 5.219 1.00 . A A . 92 VAL HG22 1 1
11 21464 1 1 91 VAL HG23 H -1.584 -8.068 3.584 1.00 . A A . 92 VAL HG23 1 1
11 21465 1 1 91 VAL N N -2.305 -7.749 7.563 1.00 . A A . 92 VAL N 1 1
11 21466 1 1 91 VAL O O -5.152 -8.417 7.406 1.00 . A A . 92 VAL O 1 1
11 21467 1 1 92 THR C C -7.578 -4.987 7.612 1.00 . A A . 93 THR C 1 1
11 21468 1 1 92 THR CA C -6.720 -6.169 8.139 1.00 . A A . 93 THR CA 1 1
11 21469 1 1 92 THR CB C -6.652 -6.233 9.693 1.00 . A A . 93 THR CB 1 1
11 21470 1 1 92 THR CG2 C -6.040 -5.038 10.448 1.00 . A A . 93 THR CG2 1 1
11 21471 1 1 92 THR H H -4.870 -5.287 7.295 1.00 . A A . 93 THR H 1 1
11 21472 1 1 92 THR HA H -7.224 -7.111 7.828 1.00 . A A . 93 THR HA 1 1
11 21473 1 1 92 THR HB H -6.038 -7.105 9.954 1.00 . A A . 93 THR HB 1 1
11 21474 1 1 92 THR HG1 H -8.266 -7.275 9.785 1.00 . A A . 93 THR HG1 1 1
11 21475 1 1 92 THR HG21 H -5.948 -5.255 11.528 1.00 . A A . 93 THR HG21 1 1
11 21476 1 1 92 THR HG22 H -6.662 -4.132 10.353 1.00 . A A . 93 THR HG22 1 1
11 21477 1 1 92 THR HG23 H -5.029 -4.792 10.076 1.00 . A A . 93 THR HG23 1 1
11 21478 1 1 92 THR N N -5.364 -6.158 7.515 1.00 . A A . 93 THR N 1 1
11 21479 1 1 92 THR O O -7.273 -3.815 7.850 1.00 . A A . 93 THR O 1 1
11 21480 1 1 92 THR OG1 O -7.956 -6.471 10.209 1.00 . A A . 93 THR OG1 1 1
11 21481 1 1 93 THR C C -10.932 -4.300 7.179 1.00 . A A . 94 THR C 1 1
11 21482 1 1 93 THR CA C -9.628 -4.356 6.331 1.00 . A A . 94 THR CA 1 1
11 21483 1 1 93 THR CB C -9.823 -4.641 4.813 1.00 . A A . 94 THR CB 1 1
11 21484 1 1 93 THR CG2 C -10.273 -6.064 4.439 1.00 . A A . 94 THR CG2 1 1
11 21485 1 1 93 THR H H -8.803 -6.343 6.811 1.00 . A A . 94 THR H 1 1
11 21486 1 1 93 THR HA H -9.161 -3.356 6.353 1.00 . A A . 94 THR HA 1 1
11 21487 1 1 93 THR HB H -8.851 -4.474 4.314 1.00 . A A . 94 THR HB 1 1
11 21488 1 1 93 THR HG1 H -10.383 -2.836 4.446 1.00 . A A . 94 THR HG1 1 1
11 21489 1 1 93 THR HG21 H -10.366 -6.177 3.345 1.00 . A A . 94 THR HG21 1 1
11 21490 1 1 93 THR HG22 H -11.244 -6.319 4.901 1.00 . A A . 94 THR HG22 1 1
11 21491 1 1 93 THR HG23 H -9.536 -6.815 4.781 1.00 . A A . 94 THR HG23 1 1
11 21492 1 1 93 THR N N -8.679 -5.332 6.928 1.00 . A A . 94 THR N 1 1
11 21493 1 1 93 THR O O -11.585 -5.319 7.425 1.00 . A A . 94 THR O 1 1
11 21494 1 1 93 THR OG1 O -10.741 -3.706 4.257 1.00 . A A . 94 THR OG1 1 1
11 21495 1 1 94 PHE C C -13.133 -1.554 8.174 1.00 . A A . 95 PHE C 1 1
11 21496 1 1 94 PHE CA C -12.367 -2.834 8.608 1.00 . A A . 95 PHE CA 1 1
11 21497 1 1 94 PHE CB C -11.846 -2.790 10.081 1.00 . A A . 95 PHE CB 1 1
11 21498 1 1 94 PHE CD1 C -10.875 -0.519 10.767 1.00 . A A . 95 PHE CD1 1 1
11 21499 1 1 94 PHE CD2 C -9.351 -2.358 10.410 1.00 . A A . 95 PHE CD2 1 1
11 21500 1 1 94 PHE CE1 C -9.799 0.319 11.045 1.00 . A A . 95 PHE CE1 1 1
11 21501 1 1 94 PHE CE2 C -8.277 -1.520 10.700 1.00 . A A . 95 PHE CE2 1 1
11 21502 1 1 94 PHE CG C -10.660 -1.861 10.432 1.00 . A A . 95 PHE CG 1 1
11 21503 1 1 94 PHE CZ C -8.500 -0.181 11.009 1.00 . A A . 95 PHE CZ 1 1
11 21504 1 1 94 PHE H H -10.642 -2.330 7.332 1.00 . A A . 95 PHE H 1 1
11 21505 1 1 94 PHE HA H -13.077 -3.688 8.577 1.00 . A A . 95 PHE HA 1 1
11 21506 1 1 94 PHE HB2 H -12.699 -2.557 10.745 1.00 . A A . 95 PHE HB2 1 1
11 21507 1 1 94 PHE HB3 H -11.583 -3.825 10.376 1.00 . A A . 95 PHE HB3 1 1
11 21508 1 1 94 PHE HD1 H -11.878 -0.116 10.805 1.00 . A A . 95 PHE HD1 1 1
11 21509 1 1 94 PHE HD2 H -9.160 -3.392 10.162 1.00 . A A . 95 PHE HD2 1 1
11 21510 1 1 94 PHE HE1 H -9.972 1.356 11.292 1.00 . A A . 95 PHE HE1 1 1
11 21511 1 1 94 PHE HE2 H -7.271 -1.907 10.692 1.00 . A A . 95 PHE HE2 1 1
11 21512 1 1 94 PHE HZ H -7.665 0.469 11.228 1.00 . A A . 95 PHE HZ 1 1
11 21513 1 1 94 PHE N N -11.273 -3.080 7.631 1.00 . A A . 95 PHE N 1 1
11 21514 1 1 94 PHE O O -12.606 -0.440 8.257 1.00 . A A . 95 PHE O 1 1
11 21515 1 1 95 LYS C C -14.527 0.221 5.985 1.00 . A A . 96 LYS C 1 1
11 21516 1 1 95 LYS CA C -15.221 -0.619 7.113 1.00 . A A . 96 LYS CA 1 1
11 21517 1 1 95 LYS CB C -15.850 0.268 8.235 1.00 . A A . 96 LYS CB 1 1
11 21518 1 1 95 LYS CD C -18.062 -1.009 8.765 1.00 . A A . 96 LYS CD 1 1
11 21519 1 1 95 LYS CE C -18.997 -1.579 9.850 1.00 . A A . 96 LYS CE 1 1
11 21520 1 1 95 LYS CG C -16.736 -0.422 9.299 1.00 . A A . 96 LYS CG 1 1
11 21521 1 1 95 LYS H H -14.689 -2.702 7.647 1.00 . A A . 96 LYS H 1 1
11 21522 1 1 95 LYS HA H -16.070 -1.122 6.614 1.00 . A A . 96 LYS HA 1 1
11 21523 1 1 95 LYS HB2 H -15.037 0.801 8.763 1.00 . A A . 96 LYS HB2 1 1
11 21524 1 1 95 LYS HB3 H -16.450 1.074 7.770 1.00 . A A . 96 LYS HB3 1 1
11 21525 1 1 95 LYS HD2 H -18.609 -0.212 8.227 1.00 . A A . 96 LYS HD2 1 1
11 21526 1 1 95 LYS HD3 H -17.860 -1.786 8.004 1.00 . A A . 96 LYS HD3 1 1
11 21527 1 1 95 LYS HE2 H -19.197 -0.816 10.626 1.00 . A A . 96 LYS HE2 1 1
11 21528 1 1 95 LYS HE3 H -19.980 -1.811 9.401 1.00 . A A . 96 LYS HE3 1 1
11 21529 1 1 95 LYS HG2 H -16.153 -1.210 9.812 1.00 . A A . 96 LYS HG2 1 1
11 21530 1 1 95 LYS HG3 H -16.967 0.320 10.086 1.00 . A A . 96 LYS HG3 1 1
11 21531 1 1 95 LYS HZ1 H -17.571 -2.634 10.942 1.00 . A A . 96 LYS HZ1 1 1
11 21532 1 1 95 LYS HZ2 H -18.338 -3.558 9.807 1.00 . A A . 96 LYS HZ2 1 1
11 21533 1 1 95 LYS HZ3 H -19.115 -3.155 11.210 1.00 . A A . 96 LYS HZ3 1 1
11 21534 1 1 95 LYS N N -14.375 -1.726 7.674 1.00 . A A . 96 LYS N 1 1
11 21535 1 1 95 LYS NZ N -18.476 -2.803 10.489 1.00 . A A . 96 LYS NZ 1 1
11 21536 1 1 95 LYS O O -14.385 1.445 6.091 1.00 . A A . 96 LYS O 1 1
11 21537 1 1 96 ASN C C -11.892 0.905 4.402 1.00 . A A . 97 ASN C 1 1
11 21538 1 1 96 ASN CA C -13.138 0.097 3.886 1.00 . A A . 97 ASN CA 1 1
11 21539 1 1 96 ASN CB C -13.988 0.788 2.776 1.00 . A A . 97 ASN CB 1 1
11 21540 1 1 96 ASN CG C -13.369 0.688 1.373 1.00 . A A . 97 ASN CG 1 1
11 21541 1 1 96 ASN H H -14.291 -1.459 4.895 1.00 . A A . 97 ASN H 1 1
11 21542 1 1 96 ASN HA H -12.702 -0.809 3.422 1.00 . A A . 97 ASN HA 1 1
11 21543 1 1 96 ASN HB2 H -14.989 0.319 2.698 1.00 . A A . 97 ASN HB2 1 1
11 21544 1 1 96 ASN HB3 H -14.204 1.838 3.054 1.00 . A A . 97 ASN HB3 1 1
11 21545 1 1 96 ASN HD21 H -12.701 2.576 1.479 1.00 . A A . 97 ASN HD21 1 1
11 21546 1 1 96 ASN HD22 H -12.267 1.587 -0.004 1.00 . A A . 97 ASN HD22 1 1
11 21547 1 1 96 ASN N N -14.046 -0.465 4.926 1.00 . A A . 97 ASN N 1 1
11 21548 1 1 96 ASN ND2 N -12.750 1.744 0.882 1.00 . A A . 97 ASN ND2 1 1
11 21549 1 1 96 ASN O O -11.635 2.025 3.949 1.00 . A A . 97 ASN O 1 1
11 21550 1 1 96 ASN OD1 O -13.434 -0.353 0.720 1.00 . A A . 97 ASN OD1 1 1
11 21551 1 1 97 ILE C C -8.880 -0.292 5.904 1.00 . A A . 98 ILE C 1 1
11 21552 1 1 97 ILE CA C -9.866 0.912 5.875 1.00 . A A . 98 ILE CA 1 1
11 21553 1 1 97 ILE CB C -10.014 1.632 7.268 1.00 . A A . 98 ILE CB 1 1
11 21554 1 1 97 ILE CD1 C -11.499 3.275 8.669 1.00 . A A . 98 ILE CD1 1 1
11 21555 1 1 97 ILE CG1 C -11.052 2.795 7.279 1.00 . A A . 98 ILE CG1 1 1
11 21556 1 1 97 ILE CG2 C -8.648 2.167 7.777 1.00 . A A . 98 ILE CG2 1 1
11 21557 1 1 97 ILE H H -11.455 -0.603 5.654 1.00 . A A . 98 ILE H 1 1
11 21558 1 1 97 ILE HA H -9.480 1.670 5.167 1.00 . A A . 98 ILE HA 1 1
11 21559 1 1 97 ILE HB H -10.357 0.873 7.996 1.00 . A A . 98 ILE HB 1 1
11 21560 1 1 97 ILE HD11 H -12.282 4.050 8.586 1.00 . A A . 98 ILE HD11 1 1
11 21561 1 1 97 ILE HD12 H -11.921 2.446 9.268 1.00 . A A . 98 ILE HD12 1 1
11 21562 1 1 97 ILE HD13 H -10.667 3.716 9.246 1.00 . A A . 98 ILE HD13 1 1
11 21563 1 1 97 ILE HG12 H -10.665 3.651 6.696 1.00 . A A . 98 ILE HG12 1 1
11 21564 1 1 97 ILE HG13 H -11.971 2.486 6.750 1.00 . A A . 98 ILE HG13 1 1
11 21565 1 1 97 ILE HG21 H -7.873 1.378 7.814 1.00 . A A . 98 ILE HG21 1 1
11 21566 1 1 97 ILE HG22 H -8.254 2.974 7.131 1.00 . A A . 98 ILE HG22 1 1
11 21567 1 1 97 ILE HG23 H -8.714 2.562 8.805 1.00 . A A . 98 ILE HG23 1 1
11 21568 1 1 97 ILE N N -11.130 0.321 5.351 1.00 . A A . 98 ILE N 1 1
11 21569 1 1 97 ILE O O -8.795 -0.998 6.917 1.00 . A A . 98 ILE O 1 1
11 21570 1 1 98 LYS C C -5.809 -1.125 5.454 1.00 . A A . 99 LYS C 1 1
11 21571 1 1 98 LYS CA C -7.106 -1.583 4.735 1.00 . A A . 99 LYS CA 1 1
11 21572 1 1 98 LYS CB C -6.874 -2.037 3.273 1.00 . A A . 99 LYS CB 1 1
11 21573 1 1 98 LYS CD C -5.905 -3.964 1.794 1.00 . A A . 99 LYS CD 1 1
11 21574 1 1 98 LYS CE C -5.385 -3.127 0.606 1.00 . A A . 99 LYS CE 1 1
11 21575 1 1 98 LYS CG C -5.959 -3.282 3.172 1.00 . A A . 99 LYS CG 1 1
11 21576 1 1 98 LYS H H -8.272 0.161 4.037 1.00 . A A . 99 LYS H 1 1
11 21577 1 1 98 LYS HA H -7.526 -2.473 5.245 1.00 . A A . 99 LYS HA 1 1
11 21578 1 1 98 LYS HB2 H -7.851 -2.278 2.811 1.00 . A A . 99 LYS HB2 1 1
11 21579 1 1 98 LYS HB3 H -6.456 -1.208 2.671 1.00 . A A . 99 LYS HB3 1 1
11 21580 1 1 98 LYS HD2 H -5.296 -4.881 1.895 1.00 . A A . 99 LYS HD2 1 1
11 21581 1 1 98 LYS HD3 H -6.923 -4.326 1.557 1.00 . A A . 99 LYS HD3 1 1
11 21582 1 1 98 LYS HE2 H -5.500 -3.712 -0.325 1.00 . A A . 99 LYS HE2 1 1
11 21583 1 1 98 LYS HE3 H -6.007 -2.224 0.466 1.00 . A A . 99 LYS HE3 1 1
11 21584 1 1 98 LYS HG2 H -4.934 -3.015 3.488 1.00 . A A . 99 LYS HG2 1 1
11 21585 1 1 98 LYS HG3 H -6.293 -4.038 3.907 1.00 . A A . 99 LYS HG3 1 1
11 21586 1 1 98 LYS HZ1 H -3.817 -2.143 1.563 1.00 . A A . 99 LYS HZ1 1 1
11 21587 1 1 98 LYS HZ2 H -3.654 -2.191 -0.079 1.00 . A A . 99 LYS HZ2 1 1
11 21588 1 1 98 LYS HZ3 H -3.354 -3.544 0.821 1.00 . A A . 99 LYS HZ3 1 1
11 21589 1 1 98 LYS N N -8.120 -0.500 4.807 1.00 . A A . 99 LYS N 1 1
11 21590 1 1 98 LYS NZ N -3.970 -2.729 0.736 1.00 . A A . 99 LYS NZ 1 1
11 21591 1 1 98 LYS O O -5.173 -0.147 5.053 1.00 . A A . 99 LYS O 1 1
11 21592 1 1 99 SER C C -3.227 -2.455 7.336 1.00 . A A . 100 SER C 1 1
11 21593 1 1 99 SER CA C -4.404 -1.464 7.480 1.00 . A A . 100 SER CA 1 1
11 21594 1 1 99 SER CB C -4.981 -1.425 8.911 1.00 . A A . 100 SER CB 1 1
11 21595 1 1 99 SER H H -6.005 -2.735 6.593 1.00 . A A . 100 SER H 1 1
11 21596 1 1 99 SER HA H -4.061 -0.430 7.271 1.00 . A A . 100 SER HA 1 1
11 21597 1 1 99 SER HB2 H -5.901 -0.813 8.947 1.00 . A A . 100 SER HB2 1 1
11 21598 1 1 99 SER HB3 H -5.280 -2.425 9.264 1.00 . A A . 100 SER HB3 1 1
11 21599 1 1 99 SER HG H -3.262 -1.452 9.773 1.00 . A A . 100 SER HG 1 1
11 21600 1 1 99 SER N N -5.471 -1.856 6.525 1.00 . A A . 100 SER N 1 1
11 21601 1 1 99 SER O O -3.288 -3.589 7.823 1.00 . A A . 100 SER O 1 1
11 21602 1 1 99 SER OG O -4.034 -0.884 9.824 1.00 . A A . 100 SER OG 1 1
11 21603 1 1 100 VAL C C 0.140 -2.478 7.225 1.00 . A A . 101 VAL C 1 1
11 21604 1 1 100 VAL CA C -1.017 -2.868 6.272 1.00 . A A . 101 VAL CA 1 1
11 21605 1 1 100 VAL CB C -0.656 -2.737 4.756 1.00 . A A . 101 VAL CB 1 1
11 21606 1 1 100 VAL CG1 C 0.573 -3.582 4.345 1.00 . A A . 101 VAL CG1 1 1
11 21607 1 1 100 VAL CG2 C -1.831 -3.162 3.846 1.00 . A A . 101 VAL CG2 1 1
11 21608 1 1 100 VAL H H -2.260 -1.038 6.303 1.00 . A A . 101 VAL H 1 1
11 21609 1 1 100 VAL HA H -1.280 -3.937 6.420 1.00 . A A . 101 VAL HA 1 1
11 21610 1 1 100 VAL HB H -0.415 -1.675 4.554 1.00 . A A . 101 VAL HB 1 1
11 21611 1 1 100 VAL HG11 H 1.478 -3.299 4.911 1.00 . A A . 101 VAL HG11 1 1
11 21612 1 1 100 VAL HG12 H 0.401 -4.660 4.522 1.00 . A A . 101 VAL HG12 1 1
11 21613 1 1 100 VAL HG13 H 0.823 -3.459 3.274 1.00 . A A . 101 VAL HG13 1 1
11 21614 1 1 100 VAL HG21 H -2.714 -2.520 4.008 1.00 . A A . 101 VAL HG21 1 1
11 21615 1 1 100 VAL HG22 H -1.573 -3.093 2.775 1.00 . A A . 101 VAL HG22 1 1
11 21616 1 1 100 VAL HG23 H -2.145 -4.204 4.052 1.00 . A A . 101 VAL HG23 1 1
11 21617 1 1 100 VAL N N -2.171 -2.004 6.639 1.00 . A A . 101 VAL N 1 1
11 21618 1 1 100 VAL O O 0.840 -1.489 6.999 1.00 . A A . 101 VAL O 1 1
11 21619 1 1 101 THR C C 2.611 -3.910 8.914 1.00 . A A . 102 THR C 1 1
11 21620 1 1 101 THR CA C 1.359 -3.074 9.315 1.00 . A A . 102 THR CA 1 1
11 21621 1 1 101 THR CB C 0.763 -3.416 10.714 1.00 . A A . 102 THR CB 1 1
11 21622 1 1 101 THR CG2 C 1.703 -3.116 11.889 1.00 . A A . 102 THR CG2 1 1
11 21623 1 1 101 THR H H -0.310 -4.105 8.256 1.00 . A A . 102 THR H 1 1
11 21624 1 1 101 THR HA H 1.637 -2.000 9.360 1.00 . A A . 102 THR HA 1 1
11 21625 1 1 101 THR HB H 0.515 -4.487 10.754 1.00 . A A . 102 THR HB 1 1
11 21626 1 1 101 THR HG1 H -0.718 -2.917 11.839 1.00 . A A . 102 THR HG1 1 1
11 21627 1 1 101 THR HG21 H 1.236 -3.371 12.858 1.00 . A A . 102 THR HG21 1 1
11 21628 1 1 101 THR HG22 H 1.991 -2.050 11.929 1.00 . A A . 102 THR HG22 1 1
11 21629 1 1 101 THR HG23 H 2.628 -3.712 11.811 1.00 . A A . 102 THR HG23 1 1
11 21630 1 1 101 THR N N 0.320 -3.294 8.272 1.00 . A A . 102 THR N 1 1
11 21631 1 1 101 THR O O 2.771 -5.063 9.329 1.00 . A A . 102 THR O 1 1
11 21632 1 1 101 THR OG1 O -0.439 -2.691 10.948 1.00 . A A . 102 THR OG1 1 1
11 21633 1 1 102 GLU C C 5.918 -3.573 8.252 1.00 . A A . 103 GLU C 1 1
11 21634 1 1 102 GLU CA C 4.645 -3.991 7.476 1.00 . A A . 103 GLU CA 1 1
11 21635 1 1 102 GLU CB C 4.736 -3.627 5.971 1.00 . A A . 103 GLU CB 1 1
11 21636 1 1 102 GLU CD C 5.861 -4.054 3.708 1.00 . A A . 103 GLU CD 1 1
11 21637 1 1 102 GLU CG C 5.779 -4.452 5.183 1.00 . A A . 103 GLU CG 1 1
11 21638 1 1 102 GLU H H 3.214 -2.349 7.811 1.00 . A A . 103 GLU H 1 1
11 21639 1 1 102 GLU HA H 4.501 -5.091 7.527 1.00 . A A . 103 GLU HA 1 1
11 21640 1 1 102 GLU HB2 H 3.749 -3.784 5.497 1.00 . A A . 103 GLU HB2 1 1
11 21641 1 1 102 GLU HB3 H 4.949 -2.544 5.856 1.00 . A A . 103 GLU HB3 1 1
11 21642 1 1 102 GLU HG2 H 6.779 -4.345 5.641 1.00 . A A . 103 GLU HG2 1 1
11 21643 1 1 102 GLU HG3 H 5.538 -5.530 5.256 1.00 . A A . 103 GLU HG3 1 1
11 21644 1 1 102 GLU N N 3.473 -3.307 8.074 1.00 . A A . 103 GLU N 1 1
11 21645 1 1 102 GLU O O 6.266 -2.390 8.316 1.00 . A A . 103 GLU O 1 1
11 21646 1 1 102 GLU OE1 O 5.043 -4.548 2.901 1.00 . A A . 103 GLU OE1 1 1
11 21647 1 1 102 GLU OE2 O 6.745 -3.244 3.349 1.00 . A A . 103 GLU OE2 1 1
11 21648 1 1 103 LEU C C 9.074 -4.236 8.613 1.00 . A A . 104 LEU C 1 1
11 21649 1 1 103 LEU CA C 7.866 -4.345 9.585 1.00 . A A . 104 LEU CA 1 1
11 21650 1 1 103 LEU CB C 8.028 -5.501 10.615 1.00 . A A . 104 LEU CB 1 1
11 21651 1 1 103 LEU CD1 C 8.718 -6.421 12.860 1.00 . A A . 104 LEU CD1 1 1
11 21652 1 1 103 LEU CD2 C 10.203 -4.688 11.798 1.00 . A A . 104 LEU CD2 1 1
11 21653 1 1 103 LEU CG C 8.752 -5.178 11.949 1.00 . A A . 104 LEU CG 1 1
11 21654 1 1 103 LEU H H 6.216 -5.501 8.643 1.00 . A A . 104 LEU H 1 1
11 21655 1 1 103 LEU HA H 7.750 -3.405 10.163 1.00 . A A . 104 LEU HA 1 1
11 21656 1 1 103 LEU HB2 H 7.026 -5.884 10.894 1.00 . A A . 104 LEU HB2 1 1
11 21657 1 1 103 LEU HB3 H 8.517 -6.369 10.134 1.00 . A A . 104 LEU HB3 1 1
11 21658 1 1 103 LEU HD11 H 9.266 -7.277 12.419 1.00 . A A . 104 LEU HD11 1 1
11 21659 1 1 103 LEU HD12 H 7.684 -6.765 13.041 1.00 . A A . 104 LEU HD12 1 1
11 21660 1 1 103 LEU HD13 H 9.166 -6.220 13.848 1.00 . A A . 104 LEU HD13 1 1
11 21661 1 1 103 LEU HD21 H 10.835 -5.419 11.259 1.00 . A A . 104 LEU HD21 1 1
11 21662 1 1 103 LEU HD22 H 10.675 -4.504 12.782 1.00 . A A . 104 LEU HD22 1 1
11 21663 1 1 103 LEU HD23 H 10.260 -3.732 11.248 1.00 . A A . 104 LEU HD23 1 1
11 21664 1 1 103 LEU HG H 8.191 -4.371 12.453 1.00 . A A . 104 LEU HG 1 1
11 21665 1 1 103 LEU N N 6.622 -4.571 8.801 1.00 . A A . 104 LEU N 1 1
11 21666 1 1 103 LEU O O 9.460 -5.231 7.990 1.00 . A A . 104 LEU O 1 1
11 21667 1 1 104 ASN C C 12.108 -2.598 8.429 1.00 . A A . 105 ASN C 1 1
11 21668 1 1 104 ASN CA C 10.820 -2.794 7.576 1.00 . A A . 105 ASN CA 1 1
11 21669 1 1 104 ASN CB C 10.546 -1.613 6.601 1.00 . A A . 105 ASN CB 1 1
11 21670 1 1 104 ASN CG C 9.441 -1.847 5.551 1.00 . A A . 105 ASN CG 1 1
11 21671 1 1 104 ASN H H 9.253 -2.280 9.051 1.00 . A A . 105 ASN H 1 1
11 21672 1 1 104 ASN HA H 10.985 -3.669 6.919 1.00 . A A . 105 ASN HA 1 1
11 21673 1 1 104 ASN HB2 H 10.349 -0.680 7.167 1.00 . A A . 105 ASN HB2 1 1
11 21674 1 1 104 ASN HB3 H 11.478 -1.397 6.045 1.00 . A A . 105 ASN HB3 1 1
11 21675 1 1 104 ASN HD21 H 8.077 -1.198 6.843 1.00 . A A . 105 ASN HD21 1 1
11 21676 1 1 104 ASN HD22 H 7.475 -1.695 5.179 1.00 . A A . 105 ASN HD22 1 1
11 21677 1 1 104 ASN N N 9.658 -3.032 8.482 1.00 . A A . 105 ASN N 1 1
11 21678 1 1 104 ASN ND2 N 8.207 -1.494 5.869 1.00 . A A . 105 ASN ND2 1 1
11 21679 1 1 104 ASN O O 12.593 -1.473 8.601 1.00 . A A . 105 ASN O 1 1
11 21680 1 1 104 ASN OD1 O 9.690 -2.345 4.453 1.00 . A A . 105 ASN OD1 1 1
11 21681 1 1 105 GLY C C 13.635 -3.327 11.249 1.00 . A A . 106 GLY C 1 1
11 21682 1 1 105 GLY CA C 13.894 -3.696 9.775 1.00 . A A . 106 GLY CA 1 1
11 21683 1 1 105 GLY H H 12.084 -4.558 8.848 1.00 . A A . 106 GLY H 1 1
11 21684 1 1 105 GLY HA2 H 14.345 -4.705 9.738 1.00 . A A . 106 GLY HA2 1 1
11 21685 1 1 105 GLY HA3 H 14.657 -3.036 9.315 1.00 . A A . 106 GLY HA3 1 1
11 21686 1 1 105 GLY N N 12.655 -3.713 8.960 1.00 . A A . 106 GLY N 1 1
11 21687 1 1 105 GLY O O 13.303 -4.190 12.064 1.00 . A A . 106 GLY O 1 1
11 21688 1 1 106 ASP C C 11.859 -0.643 12.505 1.00 . A A . 107 ASP C 1 1
11 21689 1 1 106 ASP CA C 13.197 -1.405 12.783 1.00 . A A . 107 ASP CA 1 1
11 21690 1 1 106 ASP CB C 14.227 -0.451 13.452 1.00 . A A . 107 ASP CB 1 1
11 21691 1 1 106 ASP CG C 15.445 -1.142 14.085 1.00 . A A . 107 ASP CG 1 1
11 21692 1 1 106 ASP H H 14.057 -1.445 10.755 1.00 . A A . 107 ASP H 1 1
11 21693 1 1 106 ASP HA H 12.958 -2.192 13.527 1.00 . A A . 107 ASP HA 1 1
11 21694 1 1 106 ASP HB2 H 14.578 0.311 12.730 1.00 . A A . 107 ASP HB2 1 1
11 21695 1 1 106 ASP HB3 H 13.731 0.137 14.248 1.00 . A A . 107 ASP HB3 1 1
11 21696 1 1 106 ASP N N 13.763 -2.026 11.548 1.00 . A A . 107 ASP N 1 1
11 21697 1 1 106 ASP O O 10.943 -0.717 13.327 1.00 . A A . 107 ASP O 1 1
11 21698 1 1 106 ASP OD1 O 15.374 -1.527 15.273 1.00 . A A . 107 ASP OD1 1 1
11 21699 1 1 106 ASP OD2 O 16.475 -1.303 13.394 1.00 . A A . 107 ASP OD2 1 1
11 21700 1 1 107 ILE C C 9.403 0.320 10.639 1.00 . A A . 108 ILE C 1 1
11 21701 1 1 107 ILE CA C 10.668 1.086 11.136 1.00 . A A . 108 ILE CA 1 1
11 21702 1 1 107 ILE CB C 11.136 2.223 10.154 1.00 . A A . 108 ILE CB 1 1
11 21703 1 1 107 ILE CD1 C 13.763 2.390 10.219 1.00 . A A . 108 ILE CD1 1 1
11 21704 1 1 107 ILE CG1 C 12.411 3.023 10.587 1.00 . A A . 108 ILE CG1 1 1
11 21705 1 1 107 ILE CG2 C 10.008 3.257 9.919 1.00 . A A . 108 ILE CG2 1 1
11 21706 1 1 107 ILE H H 12.584 0.074 10.780 1.00 . A A . 108 ILE H 1 1
11 21707 1 1 107 ILE HA H 10.444 1.588 12.096 1.00 . A A . 108 ILE HA 1 1
11 21708 1 1 107 ILE HB H 11.341 1.762 9.168 1.00 . A A . 108 ILE HB 1 1
11 21709 1 1 107 ILE HD11 H 13.946 1.436 10.741 1.00 . A A . 108 ILE HD11 1 1
11 21710 1 1 107 ILE HD12 H 13.838 2.194 9.133 1.00 . A A . 108 ILE HD12 1 1
11 21711 1 1 107 ILE HD13 H 14.599 3.062 10.488 1.00 . A A . 108 ILE HD13 1 1
11 21712 1 1 107 ILE HG12 H 12.420 4.025 10.117 1.00 . A A . 108 ILE HG12 1 1
11 21713 1 1 107 ILE HG13 H 12.380 3.229 11.674 1.00 . A A . 108 ILE HG13 1 1
11 21714 1 1 107 ILE HG21 H 9.087 2.795 9.517 1.00 . A A . 108 ILE HG21 1 1
11 21715 1 1 107 ILE HG22 H 9.728 3.788 10.848 1.00 . A A . 108 ILE HG22 1 1
11 21716 1 1 107 ILE HG23 H 10.314 4.017 9.178 1.00 . A A . 108 ILE HG23 1 1
11 21717 1 1 107 ILE N N 11.755 0.107 11.384 1.00 . A A . 108 ILE N 1 1
11 21718 1 1 107 ILE O O 9.364 -0.175 9.509 1.00 . A A . 108 ILE O 1 1
11 21719 1 1 108 ILE C C 6.149 0.703 10.487 1.00 . A A . 109 ILE C 1 1
11 21720 1 1 108 ILE CA C 7.061 -0.353 11.184 1.00 . A A . 109 ILE CA 1 1
11 21721 1 1 108 ILE CB C 6.474 -1.021 12.475 1.00 . A A . 109 ILE CB 1 1
11 21722 1 1 108 ILE CD1 C 5.096 -3.000 13.361 1.00 . A A . 109 ILE CD1 1 1
11 21723 1 1 108 ILE CG1 C 5.420 -2.110 12.153 1.00 . A A . 109 ILE CG1 1 1
11 21724 1 1 108 ILE CG2 C 5.926 -0.028 13.532 1.00 . A A . 109 ILE CG2 1 1
11 21725 1 1 108 ILE H H 8.522 0.789 12.371 1.00 . A A . 109 ILE H 1 1
11 21726 1 1 108 ILE HA H 7.262 -1.186 10.479 1.00 . A A . 109 ILE HA 1 1
11 21727 1 1 108 ILE HB H 7.314 -1.561 12.957 1.00 . A A . 109 ILE HB 1 1
11 21728 1 1 108 ILE HD11 H 6.008 -3.455 13.789 1.00 . A A . 109 ILE HD11 1 1
11 21729 1 1 108 ILE HD12 H 4.604 -2.429 14.168 1.00 . A A . 109 ILE HD12 1 1
11 21730 1 1 108 ILE HD13 H 4.413 -3.815 13.088 1.00 . A A . 109 ILE HD13 1 1
11 21731 1 1 108 ILE HG12 H 4.492 -1.651 11.762 1.00 . A A . 109 ILE HG12 1 1
11 21732 1 1 108 ILE HG13 H 5.785 -2.765 11.341 1.00 . A A . 109 ILE HG13 1 1
11 21733 1 1 108 ILE HG21 H 6.691 0.710 13.813 1.00 . A A . 109 ILE HG21 1 1
11 21734 1 1 108 ILE HG22 H 5.039 0.522 13.170 1.00 . A A . 109 ILE HG22 1 1
11 21735 1 1 108 ILE HG23 H 5.629 -0.522 14.471 1.00 . A A . 109 ILE HG23 1 1
11 21736 1 1 108 ILE N N 8.369 0.278 11.495 1.00 . A A . 109 ILE N 1 1
11 21737 1 1 108 ILE O O 5.873 1.773 11.040 1.00 . A A . 109 ILE O 1 1
11 21738 1 1 109 THR C C 3.490 0.835 8.357 1.00 . A A . 110 THR C 1 1
11 21739 1 1 109 THR CA C 4.963 1.334 8.394 1.00 . A A . 110 THR CA 1 1
11 21740 1 1 109 THR CB C 5.656 1.408 6.997 1.00 . A A . 110 THR CB 1 1
11 21741 1 1 109 THR CG2 C 5.024 2.431 6.042 1.00 . A A . 110 THR CG2 1 1
11 21742 1 1 109 THR H H 6.019 -0.534 8.925 1.00 . A A . 110 THR H 1 1
11 21743 1 1 109 THR HA H 5.006 2.359 8.822 1.00 . A A . 110 THR HA 1 1
11 21744 1 1 109 THR HB H 5.617 0.414 6.511 1.00 . A A . 110 THR HB 1 1
11 21745 1 1 109 THR HG1 H 7.391 1.785 6.251 1.00 . A A . 110 THR HG1 1 1
11 21746 1 1 109 THR HG21 H 3.963 2.199 5.834 1.00 . A A . 110 THR HG21 1 1
11 21747 1 1 109 THR HG22 H 5.546 2.452 5.068 1.00 . A A . 110 THR HG22 1 1
11 21748 1 1 109 THR HG23 H 5.065 3.455 6.460 1.00 . A A . 110 THR HG23 1 1
11 21749 1 1 109 THR N N 5.717 0.389 9.258 1.00 . A A . 110 THR N 1 1
11 21750 1 1 109 THR O O 3.168 -0.109 7.631 1.00 . A A . 110 THR O 1 1
11 21751 1 1 109 THR OG1 O 7.027 1.773 7.140 1.00 . A A . 110 THR OG1 1 1
11 21752 1 1 110 ASN C C 0.370 2.056 8.334 1.00 . A A . 111 ASN C 1 1
11 21753 1 1 110 ASN CA C 1.179 1.125 9.275 1.00 . A A . 111 ASN CA 1 1
11 21754 1 1 110 ASN CB C 0.799 1.179 10.787 1.00 . A A . 111 ASN CB 1 1
11 21755 1 1 110 ASN CG C -0.698 1.270 11.147 1.00 . A A . 111 ASN CG 1 1
11 21756 1 1 110 ASN H H 3.015 2.280 9.664 1.00 . A A . 111 ASN H 1 1
11 21757 1 1 110 ASN HA H 1.014 0.077 8.956 1.00 . A A . 111 ASN HA 1 1
11 21758 1 1 110 ASN HB2 H 1.254 0.309 11.302 1.00 . A A . 111 ASN HB2 1 1
11 21759 1 1 110 ASN HB3 H 1.289 2.043 11.268 1.00 . A A . 111 ASN HB3 1 1
11 21760 1 1 110 ASN HD21 H -0.842 -0.720 11.318 1.00 . A A . 111 ASN HD21 1 1
11 21761 1 1 110 ASN HD22 H -2.362 0.262 11.623 1.00 . A A . 111 ASN HD22 1 1
11 21762 1 1 110 ASN N N 2.620 1.480 9.155 1.00 . A A . 111 ASN N 1 1
11 21763 1 1 110 ASN ND2 N -1.369 0.157 11.384 1.00 . A A . 111 ASN ND2 1 1
11 21764 1 1 110 ASN O O 0.162 3.235 8.630 1.00 . A A . 111 ASN O 1 1
11 21765 1 1 110 ASN OD1 O -1.262 2.362 11.218 1.00 . A A . 111 ASN OD1 1 1
11 21766 1 1 111 THR C C -2.196 2.002 6.079 1.00 . A A . 112 THR C 1 1
11 21767 1 1 111 THR CA C -0.662 2.257 6.079 1.00 . A A . 112 THR CA 1 1
11 21768 1 1 111 THR CB C 0.058 1.838 4.760 1.00 . A A . 112 THR CB 1 1
11 21769 1 1 111 THR CG2 C -0.366 2.671 3.546 1.00 . A A . 112 THR CG2 1 1
11 21770 1 1 111 THR H H 0.170 0.496 7.100 1.00 . A A . 112 THR H 1 1
11 21771 1 1 111 THR HA H -0.467 3.342 6.210 1.00 . A A . 112 THR HA 1 1
11 21772 1 1 111 THR HB H -0.150 0.771 4.542 1.00 . A A . 112 THR HB 1 1
11 21773 1 1 111 THR HG1 H 1.740 1.405 5.594 1.00 . A A . 112 THR HG1 1 1
11 21774 1 1 111 THR HG21 H 0.156 2.340 2.629 1.00 . A A . 112 THR HG21 1 1
11 21775 1 1 111 THR HG22 H -0.126 3.739 3.698 1.00 . A A . 112 THR HG22 1 1
11 21776 1 1 111 THR HG23 H -1.452 2.595 3.351 1.00 . A A . 112 THR HG23 1 1
11 21777 1 1 111 THR N N -0.072 1.488 7.202 1.00 . A A . 112 THR N 1 1
11 21778 1 1 111 THR O O -2.667 1.014 5.509 1.00 . A A . 112 THR O 1 1
11 21779 1 1 111 THR OG1 O 1.472 1.990 4.882 1.00 . A A . 112 THR OG1 1 1
11 21780 1 1 112 MET C C -5.040 3.687 5.616 1.00 . A A . 113 MET C 1 1
11 21781 1 1 112 MET CA C -4.442 2.850 6.776 1.00 . A A . 113 MET CA 1 1
11 21782 1 1 112 MET CB C -4.960 3.330 8.161 1.00 . A A . 113 MET CB 1 1
11 21783 1 1 112 MET CE C -4.467 2.759 11.891 1.00 . A A . 113 MET CE 1 1
11 21784 1 1 112 MET CG C -4.990 2.232 9.224 1.00 . A A . 113 MET CG 1 1
11 21785 1 1 112 MET H H -2.432 3.702 7.110 1.00 . A A . 113 MET H 1 1
11 21786 1 1 112 MET HA H -4.779 1.800 6.661 1.00 . A A . 113 MET HA 1 1
11 21787 1 1 112 MET HB2 H -4.377 4.191 8.539 1.00 . A A . 113 MET HB2 1 1
11 21788 1 1 112 MET HB3 H -5.996 3.703 8.074 1.00 . A A . 113 MET HB3 1 1
11 21789 1 1 112 MET HE1 H -4.068 1.729 11.939 1.00 . A A . 113 MET HE1 1 1
11 21790 1 1 112 MET HE2 H -3.648 3.439 11.597 1.00 . A A . 113 MET HE2 1 1
11 21791 1 1 112 MET HE3 H -4.818 3.045 12.897 1.00 . A A . 113 MET HE3 1 1
11 21792 1 1 112 MET HG2 H -5.568 1.369 8.852 1.00 . A A . 113 MET HG2 1 1
11 21793 1 1 112 MET HG3 H -3.971 1.863 9.444 1.00 . A A . 113 MET HG3 1 1
11 21794 1 1 112 MET N N -2.957 2.914 6.717 1.00 . A A . 113 MET N 1 1
11 21795 1 1 112 MET O O -5.163 4.913 5.703 1.00 . A A . 113 MET O 1 1
11 21796 1 1 112 MET SD S -5.812 2.859 10.703 1.00 . A A . 113 MET SD 1 1
11 21797 1 1 113 THR C C -7.536 3.591 3.441 1.00 . A A . 114 THR C 1 1
11 21798 1 1 113 THR CA C -5.987 3.620 3.316 1.00 . A A . 114 THR CA 1 1
11 21799 1 1 113 THR CB C -5.460 2.900 2.043 1.00 . A A . 114 THR CB 1 1
11 21800 1 1 113 THR CG2 C -5.955 3.513 0.720 1.00 . A A . 114 THR CG2 1 1
11 21801 1 1 113 THR H H -5.267 1.975 4.596 1.00 . A A . 114 THR H 1 1
11 21802 1 1 113 THR HA H -5.625 4.668 3.242 1.00 . A A . 114 THR HA 1 1
11 21803 1 1 113 THR HB H -5.786 1.846 2.077 1.00 . A A . 114 THR HB 1 1
11 21804 1 1 113 THR HG1 H -3.744 2.468 2.803 1.00 . A A . 114 THR HG1 1 1
11 21805 1 1 113 THR HG21 H -7.056 3.467 0.632 1.00 . A A . 114 THR HG21 1 1
11 21806 1 1 113 THR HG22 H -5.539 2.977 -0.152 1.00 . A A . 114 THR HG22 1 1
11 21807 1 1 113 THR HG23 H -5.665 4.576 0.626 1.00 . A A . 114 THR HG23 1 1
11 21808 1 1 113 THR N N -5.419 2.988 4.532 1.00 . A A . 114 THR N 1 1
11 21809 1 1 113 THR O O -8.177 2.549 3.267 1.00 . A A . 114 THR O 1 1
11 21810 1 1 113 THR OG1 O -4.034 2.930 2.013 1.00 . A A . 114 THR OG1 1 1
11 21811 1 1 114 LEU C C -10.131 4.967 2.179 1.00 . A A . 115 LEU C 1 1
11 21812 1 1 114 LEU CA C -9.577 5.012 3.639 1.00 . A A . 115 LEU CA 1 1
11 21813 1 1 114 LEU CB C -9.880 6.331 4.413 1.00 . A A . 115 LEU CB 1 1
11 21814 1 1 114 LEU CD1 C -12.290 5.793 5.204 1.00 . A A . 115 LEU CD1 1 1
11 21815 1 1 114 LEU CD2 C -11.435 8.165 5.234 1.00 . A A . 115 LEU CD2 1 1
11 21816 1 1 114 LEU CG C -11.357 6.806 4.511 1.00 . A A . 115 LEU CG 1 1
11 21817 1 1 114 LEU H H -7.435 5.550 3.688 1.00 . A A . 115 LEU H 1 1
11 21818 1 1 114 LEU HA H -10.065 4.195 4.201 1.00 . A A . 115 LEU HA 1 1
11 21819 1 1 114 LEU HB2 H -9.484 6.237 5.442 1.00 . A A . 115 LEU HB2 1 1
11 21820 1 1 114 LEU HB3 H -9.285 7.149 3.958 1.00 . A A . 115 LEU HB3 1 1
11 21821 1 1 114 LEU HD11 H -13.335 6.152 5.222 1.00 . A A . 115 LEU HD11 1 1
11 21822 1 1 114 LEU HD12 H -11.988 5.605 6.252 1.00 . A A . 115 LEU HD12 1 1
11 21823 1 1 114 LEU HD13 H -12.300 4.819 4.681 1.00 . A A . 115 LEU HD13 1 1
11 21824 1 1 114 LEU HD21 H -10.824 8.933 4.725 1.00 . A A . 115 LEU HD21 1 1
11 21825 1 1 114 LEU HD22 H -11.075 8.103 6.279 1.00 . A A . 115 LEU HD22 1 1
11 21826 1 1 114 LEU HD23 H -12.470 8.554 5.267 1.00 . A A . 115 LEU HD23 1 1
11 21827 1 1 114 LEU HG H -11.736 6.959 3.483 1.00 . A A . 115 LEU HG 1 1
11 21828 1 1 114 LEU N N -8.108 4.777 3.692 1.00 . A A . 115 LEU N 1 1
11 21829 1 1 114 LEU O O -11.017 4.159 1.891 1.00 . A A . 115 LEU O 1 1
11 21830 1 1 115 GLY C C -8.779 6.510 -0.906 1.00 . A A . 116 GLY C 1 1
11 21831 1 1 115 GLY CA C -9.882 5.742 -0.163 1.00 . A A . 116 GLY CA 1 1
11 21832 1 1 115 GLY H H -8.862 6.415 1.667 1.00 . A A . 116 GLY H 1 1
11 21833 1 1 115 GLY HA2 H -9.900 4.692 -0.516 1.00 . A A . 116 GLY HA2 1 1
11 21834 1 1 115 GLY HA3 H -10.887 6.156 -0.375 1.00 . A A . 116 GLY HA3 1 1
11 21835 1 1 115 GLY N N -9.591 5.805 1.282 1.00 . A A . 116 GLY N 1 1
11 21836 1 1 115 GLY O O -7.772 5.923 -1.308 1.00 . A A . 116 GLY O 1 1
11 21837 1 1 116 ASP C C -6.837 9.065 -0.225 1.00 . A A . 117 ASP C 1 1
11 21838 1 1 116 ASP CA C -7.862 8.776 -1.379 1.00 . A A . 117 ASP CA 1 1
11 21839 1 1 116 ASP CB C -8.511 10.079 -1.925 1.00 . A A . 117 ASP CB 1 1
11 21840 1 1 116 ASP CG C -7.543 11.049 -2.619 1.00 . A A . 117 ASP CG 1 1
11 21841 1 1 116 ASP H H -9.825 8.172 -0.568 1.00 . A A . 117 ASP H 1 1
11 21842 1 1 116 ASP HA H -7.295 8.323 -2.217 1.00 . A A . 117 ASP HA 1 1
11 21843 1 1 116 ASP HB2 H -9.303 9.832 -2.659 1.00 . A A . 117 ASP HB2 1 1
11 21844 1 1 116 ASP HB3 H -9.038 10.612 -1.110 1.00 . A A . 117 ASP HB3 1 1
11 21845 1 1 116 ASP N N -8.962 7.837 -1.014 1.00 . A A . 117 ASP N 1 1
11 21846 1 1 116 ASP O O -5.662 9.301 -0.522 1.00 . A A . 117 ASP O 1 1
11 21847 1 1 116 ASP OD1 O -7.199 10.821 -3.800 1.00 . A A . 117 ASP OD1 1 1
11 21848 1 1 116 ASP OD2 O -7.120 12.040 -1.982 1.00 . A A . 117 ASP OD2 1 1
11 21849 1 1 117 ILE C C -5.608 8.257 2.684 1.00 . A A . 118 ILE C 1 1
11 21850 1 1 117 ILE CA C -6.427 9.497 2.210 1.00 . A A . 118 ILE CA 1 1
11 21851 1 1 117 ILE CB C -7.327 10.133 3.331 1.00 . A A . 118 ILE CB 1 1
11 21852 1 1 117 ILE CD1 C -9.319 11.783 3.673 1.00 . A A . 118 ILE CD1 1 1
11 21853 1 1 117 ILE CG1 C -8.057 11.435 2.869 1.00 . A A . 118 ILE CG1 1 1
11 21854 1 1 117 ILE CG2 C -6.526 10.436 4.623 1.00 . A A . 118 ILE CG2 1 1
11 21855 1 1 117 ILE H H -8.244 8.786 1.186 1.00 . A A . 118 ILE H 1 1
11 21856 1 1 117 ILE HA H -5.737 10.299 1.871 1.00 . A A . 118 ILE HA 1 1
11 21857 1 1 117 ILE HB H -8.098 9.383 3.601 1.00 . A A . 118 ILE HB 1 1
11 21858 1 1 117 ILE HD11 H -9.102 11.919 4.745 1.00 . A A . 118 ILE HD11 1 1
11 21859 1 1 117 ILE HD12 H -9.780 12.720 3.311 1.00 . A A . 118 ILE HD12 1 1
11 21860 1 1 117 ILE HD13 H -10.085 10.990 3.589 1.00 . A A . 118 ILE HD13 1 1
11 21861 1 1 117 ILE HG12 H -7.358 12.295 2.884 1.00 . A A . 118 ILE HG12 1 1
11 21862 1 1 117 ILE HG13 H -8.370 11.356 1.813 1.00 . A A . 118 ILE HG13 1 1
11 21863 1 1 117 ILE HG21 H -5.687 11.127 4.434 1.00 . A A . 118 ILE HG21 1 1
11 21864 1 1 117 ILE HG22 H -7.157 10.890 5.401 1.00 . A A . 118 ILE HG22 1 1
11 21865 1 1 117 ILE HG23 H -6.098 9.520 5.072 1.00 . A A . 118 ILE HG23 1 1
11 21866 1 1 117 ILE N N -7.268 9.077 1.056 1.00 . A A . 118 ILE N 1 1
11 21867 1 1 117 ILE O O -6.177 7.235 3.082 1.00 . A A . 118 ILE O 1 1
11 21868 1 1 118 VAL C C -2.669 7.784 4.387 1.00 . A A . 119 VAL C 1 1
11 21869 1 1 118 VAL CA C -3.323 7.323 3.049 1.00 . A A . 119 VAL CA 1 1
11 21870 1 1 118 VAL CB C -2.298 7.033 1.895 1.00 . A A . 119 VAL CB 1 1
11 21871 1 1 118 VAL CG1 C -1.263 5.953 2.274 1.00 . A A . 119 VAL CG1 1 1
11 21872 1 1 118 VAL CG2 C -2.968 6.586 0.572 1.00 . A A . 119 VAL CG2 1 1
11 21873 1 1 118 VAL H H -3.945 9.301 2.290 1.00 . A A . 119 VAL H 1 1
11 21874 1 1 118 VAL HA H -3.868 6.372 3.222 1.00 . A A . 119 VAL HA 1 1
11 21875 1 1 118 VAL HB H -1.736 7.963 1.682 1.00 . A A . 119 VAL HB 1 1
11 21876 1 1 118 VAL HG11 H -1.753 4.991 2.512 1.00 . A A . 119 VAL HG11 1 1
11 21877 1 1 118 VAL HG12 H -0.538 5.764 1.460 1.00 . A A . 119 VAL HG12 1 1
11 21878 1 1 118 VAL HG13 H -0.666 6.242 3.159 1.00 . A A . 119 VAL HG13 1 1
11 21879 1 1 118 VAL HG21 H -3.652 7.359 0.173 1.00 . A A . 119 VAL HG21 1 1
11 21880 1 1 118 VAL HG22 H -2.225 6.389 -0.224 1.00 . A A . 119 VAL HG22 1 1
11 21881 1 1 118 VAL HG23 H -3.564 5.664 0.703 1.00 . A A . 119 VAL HG23 1 1
11 21882 1 1 118 VAL N N -4.272 8.400 2.656 1.00 . A A . 119 VAL N 1 1
11 21883 1 1 118 VAL O O -1.750 8.610 4.392 1.00 . A A . 119 VAL O 1 1
11 21884 1 1 119 PHE C C -1.397 6.541 7.160 1.00 . A A . 120 PHE C 1 1
11 21885 1 1 119 PHE CA C -2.597 7.486 6.864 1.00 . A A . 120 PHE CA 1 1
11 21886 1 1 119 PHE CB C -3.756 7.389 7.893 1.00 . A A . 120 PHE CB 1 1
11 21887 1 1 119 PHE CD1 C -2.527 8.522 9.857 1.00 . A A . 120 PHE CD1 1 1
11 21888 1 1 119 PHE CD2 C -4.141 6.788 10.328 1.00 . A A . 120 PHE CD2 1 1
11 21889 1 1 119 PHE CE1 C -2.324 8.700 11.221 1.00 . A A . 120 PHE CE1 1 1
11 21890 1 1 119 PHE CE2 C -3.939 6.972 11.692 1.00 . A A . 120 PHE CE2 1 1
11 21891 1 1 119 PHE CG C -3.444 7.567 9.396 1.00 . A A . 120 PHE CG 1 1
11 21892 1 1 119 PHE CZ C -3.036 7.932 12.137 1.00 . A A . 120 PHE CZ 1 1
11 21893 1 1 119 PHE H H -3.971 6.621 5.370 1.00 . A A . 120 PHE H 1 1
11 21894 1 1 119 PHE HA H -2.267 8.537 6.905 1.00 . A A . 120 PHE HA 1 1
11 21895 1 1 119 PHE HB2 H -4.499 8.163 7.628 1.00 . A A . 120 PHE HB2 1 1
11 21896 1 1 119 PHE HB3 H -4.289 6.432 7.740 1.00 . A A . 120 PHE HB3 1 1
11 21897 1 1 119 PHE HD1 H -1.970 9.133 9.165 1.00 . A A . 120 PHE HD1 1 1
11 21898 1 1 119 PHE HD2 H -4.858 6.050 10.002 1.00 . A A . 120 PHE HD2 1 1
11 21899 1 1 119 PHE HE1 H -1.618 9.439 11.566 1.00 . A A . 120 PHE HE1 1 1
11 21900 1 1 119 PHE HE2 H -4.486 6.372 12.405 1.00 . A A . 120 PHE HE2 1 1
11 21901 1 1 119 PHE HZ H -2.878 8.072 13.196 1.00 . A A . 120 PHE HZ 1 1
11 21902 1 1 119 PHE N N -3.146 7.213 5.510 1.00 . A A . 120 PHE N 1 1
11 21903 1 1 119 PHE O O -1.574 5.424 7.653 1.00 . A A . 120 PHE O 1 1
11 21904 1 1 120 LYS C C 1.816 6.613 8.260 1.00 . A A . 121 LYS C 1 1
11 21905 1 1 120 LYS CA C 1.065 6.224 6.956 1.00 . A A . 121 LYS CA 1 1
11 21906 1 1 120 LYS CB C 1.879 6.435 5.651 1.00 . A A . 121 LYS CB 1 1
11 21907 1 1 120 LYS CD C 3.807 5.567 4.137 1.00 . A A . 121 LYS CD 1 1
11 21908 1 1 120 LYS CE C 3.043 5.030 2.909 1.00 . A A . 121 LYS CE 1 1
11 21909 1 1 120 LYS CG C 3.043 5.439 5.470 1.00 . A A . 121 LYS CG 1 1
11 21910 1 1 120 LYS H H -0.185 7.982 6.485 1.00 . A A . 121 LYS H 1 1
11 21911 1 1 120 LYS HA H 0.810 5.146 6.976 1.00 . A A . 121 LYS HA 1 1
11 21912 1 1 120 LYS HB2 H 1.203 6.331 4.779 1.00 . A A . 121 LYS HB2 1 1
11 21913 1 1 120 LYS HB3 H 2.265 7.470 5.596 1.00 . A A . 121 LYS HB3 1 1
11 21914 1 1 120 LYS HD2 H 4.104 6.621 3.976 1.00 . A A . 121 LYS HD2 1 1
11 21915 1 1 120 LYS HD3 H 4.759 5.012 4.239 1.00 . A A . 121 LYS HD3 1 1
11 21916 1 1 120 LYS HE2 H 2.743 3.978 3.070 1.00 . A A . 121 LYS HE2 1 1
11 21917 1 1 120 LYS HE3 H 2.108 5.599 2.746 1.00 . A A . 121 LYS HE3 1 1
11 21918 1 1 120 LYS HG2 H 3.761 5.582 6.297 1.00 . A A . 121 LYS HG2 1 1
11 21919 1 1 120 LYS HG3 H 2.675 4.401 5.586 1.00 . A A . 121 LYS HG3 1 1
11 21920 1 1 120 LYS HZ1 H 4.122 6.085 1.476 1.00 . A A . 121 LYS HZ1 1 1
11 21921 1 1 120 LYS HZ2 H 3.393 4.728 0.877 1.00 . A A . 121 LYS HZ2 1 1
11 21922 1 1 120 LYS HZ3 H 4.753 4.597 1.807 1.00 . A A . 121 LYS HZ3 1 1
11 21923 1 1 120 LYS N N -0.180 7.027 6.859 1.00 . A A . 121 LYS N 1 1
11 21924 1 1 120 LYS NZ N 3.874 5.115 1.696 1.00 . A A . 121 LYS NZ 1 1
11 21925 1 1 120 LYS O O 2.439 7.677 8.343 1.00 . A A . 121 LYS O 1 1
11 21926 1 1 121 ARG C C 3.762 5.273 10.590 1.00 . A A . 122 ARG C 1 1
11 21927 1 1 121 ARG CA C 2.360 5.940 10.605 1.00 . A A . 122 ARG CA 1 1
11 21928 1 1 121 ARG CB C 1.487 5.339 11.739 1.00 . A A . 122 ARG CB 1 1
11 21929 1 1 121 ARG CD C -0.700 5.405 13.125 1.00 . A A . 122 ARG CD 1 1
11 21930 1 1 121 ARG CG C 0.066 5.925 11.890 1.00 . A A . 122 ARG CG 1 1
11 21931 1 1 121 ARG CZ C -1.160 6.366 15.402 1.00 . A A . 122 ARG CZ 1 1
11 21932 1 1 121 ARG H H 1.212 4.873 9.053 1.00 . A A . 122 ARG H 1 1
11 21933 1 1 121 ARG HA H 2.448 7.029 10.822 1.00 . A A . 122 ARG HA 1 1
11 21934 1 1 121 ARG HB2 H 1.401 4.244 11.611 1.00 . A A . 122 ARG HB2 1 1
11 21935 1 1 121 ARG HB3 H 2.022 5.470 12.698 1.00 . A A . 122 ARG HB3 1 1
11 21936 1 1 121 ARG HD2 H -1.781 5.503 12.921 1.00 . A A . 122 ARG HD2 1 1
11 21937 1 1 121 ARG HD3 H -0.534 4.320 13.264 1.00 . A A . 122 ARG HD3 1 1
11 21938 1 1 121 ARG HE H 0.614 6.524 14.490 1.00 . A A . 122 ARG HE 1 1
11 21939 1 1 121 ARG HG2 H 0.104 7.031 11.894 1.00 . A A . 122 ARG HG2 1 1
11 21940 1 1 121 ARG HG3 H -0.519 5.664 10.988 1.00 . A A . 122 ARG HG3 1 1
11 21941 1 1 121 ARG HH11 H -2.761 5.415 14.641 1.00 . A A . 122 ARG HH11 1 1
11 21942 1 1 121 ARG HH12 H -2.955 6.189 16.294 1.00 . A A . 122 ARG HH12 1 1
11 21943 1 1 121 ARG HH21 H 0.276 7.370 16.374 1.00 . A A . 122 ARG HH21 1 1
11 21944 1 1 121 ARG HH22 H -1.354 7.218 17.202 1.00 . A A . 122 ARG HH22 1 1
11 21945 1 1 121 ARG N N 1.738 5.728 9.271 1.00 . A A . 122 ARG N 1 1
11 21946 1 1 121 ARG NE N -0.327 6.135 14.366 1.00 . A A . 122 ARG NE 1 1
11 21947 1 1 121 ARG NH1 N -2.422 5.947 15.451 1.00 . A A . 122 ARG NH1 1 1
11 21948 1 1 121 ARG NH2 N -0.698 7.052 16.431 1.00 . A A . 122 ARG NH2 1 1
11 21949 1 1 121 ARG O O 3.887 4.044 10.616 1.00 . A A . 122 ARG O 1 1
11 21950 1 1 122 ILE C C 6.871 5.627 11.702 1.00 . A A . 123 ILE C 1 1
11 21951 1 1 122 ILE CA C 6.210 5.654 10.292 1.00 . A A . 123 ILE CA 1 1
11 21952 1 1 122 ILE CB C 6.895 6.592 9.232 1.00 . A A . 123 ILE CB 1 1
11 21953 1 1 122 ILE CD1 C 6.540 7.643 6.839 1.00 . A A . 123 ILE CD1 1 1
11 21954 1 1 122 ILE CG1 C 6.204 6.518 7.830 1.00 . A A . 123 ILE CG1 1 1
11 21955 1 1 122 ILE CG2 C 8.408 6.315 9.065 1.00 . A A . 123 ILE CG2 1 1
11 21956 1 1 122 ILE H H 4.555 7.104 10.489 1.00 . A A . 123 ILE H 1 1
11 21957 1 1 122 ILE HA H 6.218 4.632 9.858 1.00 . A A . 123 ILE HA 1 1
11 21958 1 1 122 ILE HB H 6.805 7.624 9.613 1.00 . A A . 123 ILE HB 1 1
11 21959 1 1 122 ILE HD11 H 6.023 7.477 5.876 1.00 . A A . 123 ILE HD11 1 1
11 21960 1 1 122 ILE HD12 H 6.215 8.628 7.218 1.00 . A A . 123 ILE HD12 1 1
11 21961 1 1 122 ILE HD13 H 7.621 7.702 6.617 1.00 . A A . 123 ILE HD13 1 1
11 21962 1 1 122 ILE HG12 H 6.414 5.540 7.357 1.00 . A A . 123 ILE HG12 1 1
11 21963 1 1 122 ILE HG13 H 5.106 6.535 7.948 1.00 . A A . 123 ILE HG13 1 1
11 21964 1 1 122 ILE HG21 H 8.585 5.326 8.606 1.00 . A A . 123 ILE HG21 1 1
11 21965 1 1 122 ILE HG22 H 8.901 7.064 8.419 1.00 . A A . 123 ILE HG22 1 1
11 21966 1 1 122 ILE HG23 H 8.951 6.338 10.028 1.00 . A A . 123 ILE HG23 1 1
11 21967 1 1 122 ILE N N 4.808 6.110 10.521 1.00 . A A . 123 ILE N 1 1
11 21968 1 1 122 ILE O O 7.195 6.677 12.260 1.00 . A A . 123 ILE O 1 1
11 21969 1 1 123 SER C C 8.565 3.403 13.951 1.00 . A A . 124 SER C 1 1
11 21970 1 1 123 SER CA C 7.268 4.227 13.728 1.00 . A A . 124 SER CA 1 1
11 21971 1 1 123 SER CB C 6.028 3.539 14.356 1.00 . A A . 124 SER CB 1 1
11 21972 1 1 123 SER H H 6.703 3.646 11.669 1.00 . A A . 124 SER H 1 1
11 21973 1 1 123 SER HA H 7.384 5.204 14.236 1.00 . A A . 124 SER HA 1 1
11 21974 1 1 123 SER HB2 H 5.686 2.695 13.740 1.00 . A A . 124 SER HB2 1 1
11 21975 1 1 123 SER HB3 H 6.249 3.091 15.343 1.00 . A A . 124 SER HB3 1 1
11 21976 1 1 123 SER HG H 4.754 4.762 13.599 1.00 . A A . 124 SER HG 1 1
11 21977 1 1 123 SER N N 7.012 4.418 12.273 1.00 . A A . 124 SER N 1 1
11 21978 1 1 123 SER O O 8.597 2.196 13.710 1.00 . A A . 124 SER O 1 1
11 21979 1 1 123 SER OG O 4.943 4.449 14.486 1.00 . A A . 124 SER OG 1 1
11 21980 1 1 124 LYS C C 10.933 2.540 15.990 1.00 . A A . 125 LYS C 1 1
11 21981 1 1 124 LYS CA C 10.949 3.402 14.691 1.00 . A A . 125 LYS CA 1 1
11 21982 1 1 124 LYS CB C 12.034 4.514 14.735 1.00 . A A . 125 LYS CB 1 1
11 21983 1 1 124 LYS CD C 14.569 5.111 14.739 1.00 . A A . 125 LYS CD 1 1
11 21984 1 1 124 LYS CE C 14.670 5.922 16.046 1.00 . A A . 125 LYS CE 1 1
11 21985 1 1 124 LYS CG C 13.496 4.005 14.762 1.00 . A A . 125 LYS CG 1 1
11 21986 1 1 124 LYS H H 9.460 5.033 14.706 1.00 . A A . 125 LYS H 1 1
11 21987 1 1 124 LYS HA H 11.183 2.761 13.819 1.00 . A A . 125 LYS HA 1 1
11 21988 1 1 124 LYS HB2 H 11.923 5.169 13.847 1.00 . A A . 125 LYS HB2 1 1
11 21989 1 1 124 LYS HB3 H 11.851 5.174 15.605 1.00 . A A . 125 LYS HB3 1 1
11 21990 1 1 124 LYS HD2 H 15.548 4.634 14.537 1.00 . A A . 125 LYS HD2 1 1
11 21991 1 1 124 LYS HD3 H 14.389 5.782 13.877 1.00 . A A . 125 LYS HD3 1 1
11 21992 1 1 124 LYS HE2 H 13.702 6.399 16.285 1.00 . A A . 125 LYS HE2 1 1
11 21993 1 1 124 LYS HE3 H 14.902 5.254 16.896 1.00 . A A . 125 LYS HE3 1 1
11 21994 1 1 124 LYS HG2 H 13.660 3.360 15.647 1.00 . A A . 125 LYS HG2 1 1
11 21995 1 1 124 LYS HG3 H 13.657 3.342 13.891 1.00 . A A . 125 LYS HG3 1 1
11 21996 1 1 124 LYS HZ1 H 15.729 7.542 16.811 1.00 . A A . 125 LYS HZ1 1 1
11 21997 1 1 124 LYS HZ2 H 15.530 7.604 15.172 1.00 . A A . 125 LYS HZ2 1 1
11 21998 1 1 124 LYS HZ3 H 16.637 6.570 15.832 1.00 . A A . 125 LYS HZ3 1 1
11 21999 1 1 124 LYS N N 9.634 4.057 14.443 1.00 . A A . 125 LYS N 1 1
11 22000 1 1 124 LYS NZ N 15.702 6.969 15.960 1.00 . A A . 125 LYS NZ 1 1
11 22001 1 1 124 LYS O O 10.431 2.981 17.029 1.00 . A A . 125 LYS O 1 1
11 22002 1 1 125 ARG C C 12.801 0.969 18.040 1.00 . A A . 126 ARG C 1 1
11 22003 1 1 125 ARG CA C 11.682 0.434 17.102 1.00 . A A . 126 ARG CA 1 1
11 22004 1 1 125 ARG CB C 11.934 -1.030 16.638 1.00 . A A . 126 ARG CB 1 1
11 22005 1 1 125 ARG CD C 12.832 -2.416 18.663 1.00 . A A . 126 ARG CD 1 1
11 22006 1 1 125 ARG CG C 11.672 -2.144 17.681 1.00 . A A . 126 ARG CG 1 1
11 22007 1 1 125 ARG CZ C 12.686 -4.755 19.578 1.00 . A A . 126 ARG CZ 1 1
11 22008 1 1 125 ARG H H 11.924 1.094 15.006 1.00 . A A . 126 ARG H 1 1
11 22009 1 1 125 ARG HA H 10.709 0.425 17.625 1.00 . A A . 126 ARG HA 1 1
11 22010 1 1 125 ARG HB2 H 11.259 -1.248 15.793 1.00 . A A . 126 ARG HB2 1 1
11 22011 1 1 125 ARG HB3 H 12.946 -1.141 16.207 1.00 . A A . 126 ARG HB3 1 1
11 22012 1 1 125 ARG HD2 H 13.747 -2.704 18.111 1.00 . A A . 126 ARG HD2 1 1
11 22013 1 1 125 ARG HD3 H 13.102 -1.491 19.200 1.00 . A A . 126 ARG HD3 1 1
11 22014 1 1 125 ARG HE H 12.071 -3.144 20.590 1.00 . A A . 126 ARG HE 1 1
11 22015 1 1 125 ARG HG2 H 10.739 -1.924 18.233 1.00 . A A . 126 ARG HG2 1 1
11 22016 1 1 125 ARG HG3 H 11.457 -3.081 17.134 1.00 . A A . 126 ARG HG3 1 1
11 22017 1 1 125 ARG HH11 H 13.468 -4.725 17.724 1.00 . A A . 126 ARG HH11 1 1
11 22018 1 1 125 ARG HH12 H 13.311 -6.361 18.539 1.00 . A A . 126 ARG HH12 1 1
11 22019 1 1 125 ARG HH21 H 11.942 -5.050 21.412 1.00 . A A . 126 ARG HH21 1 1
11 22020 1 1 125 ARG HH22 H 12.506 -6.531 20.485 1.00 . A A . 126 ARG HH22 1 1
11 22021 1 1 125 ARG N N 11.534 1.333 15.924 1.00 . A A . 126 ARG N 1 1
11 22022 1 1 125 ARG NE N 12.478 -3.428 19.692 1.00 . A A . 126 ARG NE 1 1
11 22023 1 1 125 ARG NH1 N 13.205 -5.342 18.501 1.00 . A A . 126 ARG NH1 1 1
11 22024 1 1 125 ARG NH2 N 12.351 -5.522 20.598 1.00 . A A . 126 ARG NH2 1 1
11 22025 1 1 125 ARG O O 13.972 1.039 17.648 1.00 . A A . 126 ARG O 1 1
11 22026 1 1 126 ILE C C 13.915 0.948 21.149 1.00 . A A . 127 ILE C 1 1
11 22027 1 1 126 ILE CA C 13.314 2.038 20.235 1.00 . A A . 127 ILE CA 1 1
11 22028 1 1 126 ILE CB C 12.587 3.197 21.009 1.00 . A A . 127 ILE CB 1 1
11 22029 1 1 126 ILE CD1 C 12.549 4.934 19.007 1.00 . A A . 127 ILE CD1 1 1
11 22030 1 1 126 ILE CG1 C 11.788 4.211 20.132 1.00 . A A . 127 ILE CG1 1 1
11 22031 1 1 126 ILE CG2 C 13.535 3.973 21.958 1.00 . A A . 127 ILE CG2 1 1
11 22032 1 1 126 ILE H H 11.410 1.235 19.459 1.00 . A A . 127 ILE H 1 1
11 22033 1 1 126 ILE HA H 14.162 2.497 19.691 1.00 . A A . 127 ILE HA 1 1
11 22034 1 1 126 ILE HB H 11.831 2.724 21.663 1.00 . A A . 127 ILE HB 1 1
11 22035 1 1 126 ILE HD11 H 13.380 5.550 19.395 1.00 . A A . 127 ILE HD11 1 1
11 22036 1 1 126 ILE HD12 H 12.972 4.222 18.275 1.00 . A A . 127 ILE HD12 1 1
11 22037 1 1 126 ILE HD13 H 11.876 5.608 18.445 1.00 . A A . 127 ILE HD13 1 1
11 22038 1 1 126 ILE HG12 H 10.928 3.686 19.678 1.00 . A A . 127 ILE HG12 1 1
11 22039 1 1 126 ILE HG13 H 11.323 4.973 20.786 1.00 . A A . 127 ILE HG13 1 1
11 22040 1 1 126 ILE HG21 H 14.347 4.484 21.409 1.00 . A A . 127 ILE HG21 1 1
11 22041 1 1 126 ILE HG22 H 12.995 4.743 22.540 1.00 . A A . 127 ILE HG22 1 1
11 22042 1 1 126 ILE HG23 H 14.014 3.305 22.698 1.00 . A A . 127 ILE HG23 1 1
11 22043 1 1 126 ILE N N 12.411 1.354 19.269 1.00 . A A . 127 ILE N 1 1
11 22044 1 1 126 ILE O O 13.251 0.379 22.017 1.00 . A A . 127 ILE O 1 1
12 22045 1 1 1 SER C C 8.261 -9.391 15.124 1.00 . A A . 2 SER C 1 1
12 22046 1 1 1 SER CA C 8.627 -10.781 14.551 1.00 . A A . 2 SER CA 1 1
12 22047 1 1 1 SER CB C 9.699 -11.496 15.401 1.00 . A A . 2 SER CB 1 1
12 22048 1 1 1 SER H1 H 9.989 -10.255 12.914 1.00 . A A . 2 SER H1 1 1
12 22049 1 1 1 SER HA H 7.731 -11.431 14.544 1.00 . A A . 2 SER HA 1 1
12 22050 1 1 1 SER HB2 H 10.668 -10.965 15.363 1.00 . A A . 2 SER HB2 1 1
12 22051 1 1 1 SER HB3 H 9.398 -11.506 16.465 1.00 . A A . 2 SER HB3 1 1
12 22052 1 1 1 SER HG H 10.185 -12.796 14.067 1.00 . A A . 2 SER HG 1 1
12 22053 1 1 1 SER N N 9.065 -10.632 13.156 1.00 . A A . 2 SER N 1 1
12 22054 1 1 1 SER O O 9.120 -8.516 15.279 1.00 . A A . 2 SER O 1 1
12 22055 1 1 1 SER OG O 9.877 -12.843 14.975 1.00 . A A . 2 SER OG 1 1
12 22056 1 1 2 PHE C C 6.614 -7.470 17.361 1.00 . A A . 3 PHE C 1 1
12 22057 1 1 2 PHE CA C 6.409 -7.898 15.877 1.00 . A A . 3 PHE CA 1 1
12 22058 1 1 2 PHE CB C 4.892 -7.864 15.527 1.00 . A A . 3 PHE CB 1 1
12 22059 1 1 2 PHE CD1 C 4.666 -6.494 13.403 1.00 . A A . 3 PHE CD1 1 1
12 22060 1 1 2 PHE CD2 C 4.144 -8.849 13.291 1.00 . A A . 3 PHE CD2 1 1
12 22061 1 1 2 PHE CE1 C 4.353 -6.358 12.054 1.00 . A A . 3 PHE CE1 1 1
12 22062 1 1 2 PHE CE2 C 3.838 -8.709 11.941 1.00 . A A . 3 PHE CE2 1 1
12 22063 1 1 2 PHE CG C 4.558 -7.739 14.033 1.00 . A A . 3 PHE CG 1 1
12 22064 1 1 2 PHE CZ C 3.939 -7.465 11.326 1.00 . A A . 3 PHE CZ 1 1
12 22065 1 1 2 PHE H H 6.365 -10.021 15.267 1.00 . A A . 3 PHE H 1 1
12 22066 1 1 2 PHE HA H 6.895 -7.099 15.285 1.00 . A A . 3 PHE HA 1 1
12 22067 1 1 2 PHE HB2 H 4.387 -8.738 15.978 1.00 . A A . 3 PHE HB2 1 1
12 22068 1 1 2 PHE HB3 H 4.409 -7.005 16.030 1.00 . A A . 3 PHE HB3 1 1
12 22069 1 1 2 PHE HD1 H 5.004 -5.636 13.964 1.00 . A A . 3 PHE HD1 1 1
12 22070 1 1 2 PHE HD2 H 4.062 -9.822 13.753 1.00 . A A . 3 PHE HD2 1 1
12 22071 1 1 2 PHE HE1 H 4.445 -5.400 11.565 1.00 . A A . 3 PHE HE1 1 1
12 22072 1 1 2 PHE HE2 H 3.533 -9.567 11.367 1.00 . A A . 3 PHE HE2 1 1
12 22073 1 1 2 PHE HZ H 3.697 -7.356 10.279 1.00 . A A . 3 PHE HZ 1 1
12 22074 1 1 2 PHE N N 6.969 -9.211 15.444 1.00 . A A . 3 PHE N 1 1
12 22075 1 1 2 PHE O O 6.220 -6.347 17.687 1.00 . A A . 3 PHE O 1 1
12 22076 1 1 3 SER C C 8.467 -6.799 19.862 1.00 . A A . 4 SER C 1 1
12 22077 1 1 3 SER CA C 7.379 -7.900 19.686 1.00 . A A . 4 SER CA 1 1
12 22078 1 1 3 SER CB C 7.670 -9.156 20.534 1.00 . A A . 4 SER CB 1 1
12 22079 1 1 3 SER H H 7.546 -9.178 17.881 1.00 . A A . 4 SER H 1 1
12 22080 1 1 3 SER HA H 6.392 -7.517 20.019 1.00 . A A . 4 SER HA 1 1
12 22081 1 1 3 SER HB2 H 6.953 -9.967 20.305 1.00 . A A . 4 SER HB2 1 1
12 22082 1 1 3 SER HB3 H 8.674 -9.569 20.319 1.00 . A A . 4 SER HB3 1 1
12 22083 1 1 3 SER HG H 8.177 -8.129 22.080 1.00 . A A . 4 SER HG 1 1
12 22084 1 1 3 SER N N 7.223 -8.278 18.257 1.00 . A A . 4 SER N 1 1
12 22085 1 1 3 SER O O 9.659 -7.040 19.639 1.00 . A A . 4 SER O 1 1
12 22086 1 1 3 SER OG O 7.566 -8.853 21.922 1.00 . A A . 4 SER OG 1 1
12 22087 1 1 4 GLY C C 8.097 -3.101 20.558 1.00 . A A . 5 GLY C 1 1
12 22088 1 1 4 GLY CA C 8.879 -4.389 20.231 1.00 . A A . 5 GLY CA 1 1
12 22089 1 1 4 GLY H H 7.002 -5.525 20.362 1.00 . A A . 5 GLY H 1 1
12 22090 1 1 4 GLY HA2 H 9.707 -4.552 20.950 1.00 . A A . 5 GLY HA2 1 1
12 22091 1 1 4 GLY HA3 H 9.356 -4.263 19.239 1.00 . A A . 5 GLY HA3 1 1
12 22092 1 1 4 GLY N N 8.016 -5.585 20.216 1.00 . A A . 5 GLY N 1 1
12 22093 1 1 4 GLY O O 6.919 -2.945 20.215 1.00 . A A . 5 GLY O 1 1
12 22094 1 1 5 LYS C C 8.578 0.168 20.402 1.00 . A A . 6 LYS C 1 1
12 22095 1 1 5 LYS CA C 8.253 -0.821 21.554 1.00 . A A . 6 LYS CA 1 1
12 22096 1 1 5 LYS CB C 8.849 -0.312 22.896 1.00 . A A . 6 LYS CB 1 1
12 22097 1 1 5 LYS CD C 9.038 -0.498 25.451 1.00 . A A . 6 LYS CD 1 1
12 22098 1 1 5 LYS CE C 8.702 -1.334 26.698 1.00 . A A . 6 LYS CE 1 1
12 22099 1 1 5 LYS CG C 8.538 -1.156 24.151 1.00 . A A . 6 LYS CG 1 1
12 22100 1 1 5 LYS H H 9.773 -2.418 21.419 1.00 . A A . 6 LYS H 1 1
12 22101 1 1 5 LYS HA H 7.154 -0.889 21.698 1.00 . A A . 6 LYS HA 1 1
12 22102 1 1 5 LYS HB2 H 9.948 -0.209 22.805 1.00 . A A . 6 LYS HB2 1 1
12 22103 1 1 5 LYS HB3 H 8.474 0.714 23.070 1.00 . A A . 6 LYS HB3 1 1
12 22104 1 1 5 LYS HD2 H 10.132 -0.340 25.387 1.00 . A A . 6 LYS HD2 1 1
12 22105 1 1 5 LYS HD3 H 8.589 0.511 25.545 1.00 . A A . 6 LYS HD3 1 1
12 22106 1 1 5 LYS HE2 H 7.612 -1.516 26.762 1.00 . A A . 6 LYS HE2 1 1
12 22107 1 1 5 LYS HE3 H 9.180 -2.329 26.636 1.00 . A A . 6 LYS HE3 1 1
12 22108 1 1 5 LYS HG2 H 7.451 -1.320 24.224 1.00 . A A . 6 LYS HG2 1 1
12 22109 1 1 5 LYS HG3 H 8.985 -2.161 24.045 1.00 . A A . 6 LYS HG3 1 1
12 22110 1 1 5 LYS HZ1 H 10.165 -0.526 27.939 1.00 . A A . 6 LYS HZ1 1 1
12 22111 1 1 5 LYS HZ2 H 8.908 -1.208 28.766 1.00 . A A . 6 LYS HZ2 1 1
12 22112 1 1 5 LYS HZ3 H 8.716 0.261 28.036 1.00 . A A . 6 LYS HZ3 1 1
12 22113 1 1 5 LYS N N 8.806 -2.155 21.196 1.00 . A A . 6 LYS N 1 1
12 22114 1 1 5 LYS NZ N 9.149 -0.663 27.931 1.00 . A A . 6 LYS NZ 1 1
12 22115 1 1 5 LYS O O 9.736 0.571 20.235 1.00 . A A . 6 LYS O 1 1
12 22116 1 1 6 TYR C C 7.182 2.751 18.598 1.00 . A A . 7 TYR C 1 1
12 22117 1 1 6 TYR CA C 7.762 1.336 18.362 1.00 . A A . 7 TYR CA 1 1
12 22118 1 1 6 TYR CB C 7.136 0.689 17.089 1.00 . A A . 7 TYR CB 1 1
12 22119 1 1 6 TYR CD1 C 8.757 -1.102 16.245 1.00 . A A . 7 TYR CD1 1 1
12 22120 1 1 6 TYR CD2 C 6.595 -1.795 17.073 1.00 . A A . 7 TYR CD2 1 1
12 22121 1 1 6 TYR CE1 C 9.082 -2.432 15.985 1.00 . A A . 7 TYR CE1 1 1
12 22122 1 1 6 TYR CE2 C 6.920 -3.121 16.809 1.00 . A A . 7 TYR CE2 1 1
12 22123 1 1 6 TYR CG C 7.514 -0.775 16.796 1.00 . A A . 7 TYR CG 1 1
12 22124 1 1 6 TYR CZ C 8.162 -3.442 16.270 1.00 . A A . 7 TYR CZ 1 1
12 22125 1 1 6 TYR H H 6.653 0.106 19.829 1.00 . A A . 7 TYR H 1 1
12 22126 1 1 6 TYR HA H 8.843 1.413 18.144 1.00 . A A . 7 TYR HA 1 1
12 22127 1 1 6 TYR HB2 H 6.033 0.792 17.107 1.00 . A A . 7 TYR HB2 1 1
12 22128 1 1 6 TYR HB3 H 7.425 1.300 16.213 1.00 . A A . 7 TYR HB3 1 1
12 22129 1 1 6 TYR HD1 H 9.478 -0.327 16.018 1.00 . A A . 7 TYR HD1 1 1
12 22130 1 1 6 TYR HD2 H 5.626 -1.567 17.495 1.00 . A A . 7 TYR HD2 1 1
12 22131 1 1 6 TYR HE1 H 10.046 -2.678 15.564 1.00 . A A . 7 TYR HE1 1 1
12 22132 1 1 6 TYR HE2 H 6.201 -3.895 17.029 1.00 . A A . 7 TYR HE2 1 1
12 22133 1 1 6 TYR HH H 7.737 -5.305 16.283 1.00 . A A . 7 TYR HH 1 1
12 22134 1 1 6 TYR N N 7.559 0.526 19.596 1.00 . A A . 7 TYR N 1 1
12 22135 1 1 6 TYR O O 5.958 2.912 18.648 1.00 . A A . 7 TYR O 1 1
12 22136 1 1 6 TYR OH O 8.481 -4.753 16.031 1.00 . A A . 7 TYR OH 1 1
12 22137 1 1 7 GLN C C 7.439 5.827 17.457 1.00 . A A . 8 GLN C 1 1
12 22138 1 1 7 GLN CA C 7.605 5.185 18.860 1.00 . A A . 8 GLN CA 1 1
12 22139 1 1 7 GLN CB C 8.525 6.006 19.799 1.00 . A A . 8 GLN CB 1 1
12 22140 1 1 7 GLN CD C 8.635 8.131 21.333 1.00 . A A . 8 GLN CD 1 1
12 22141 1 1 7 GLN CG C 7.913 7.369 20.210 1.00 . A A . 8 GLN CG 1 1
12 22142 1 1 7 GLN H H 9.032 3.533 18.543 1.00 . A A . 8 GLN H 1 1
12 22143 1 1 7 GLN HA H 6.625 5.173 19.373 1.00 . A A . 8 GLN HA 1 1
12 22144 1 1 7 GLN HB2 H 8.699 5.420 20.719 1.00 . A A . 8 GLN HB2 1 1
12 22145 1 1 7 GLN HB3 H 9.523 6.154 19.344 1.00 . A A . 8 GLN HB3 1 1
12 22146 1 1 7 GLN HE21 H 6.958 9.184 21.637 1.00 . A A . 8 GLN HE21 1 1
12 22147 1 1 7 GLN HE22 H 8.398 9.600 22.687 1.00 . A A . 8 GLN HE22 1 1
12 22148 1 1 7 GLN HG2 H 7.861 8.030 19.325 1.00 . A A . 8 GLN HG2 1 1
12 22149 1 1 7 GLN HG3 H 6.859 7.204 20.510 1.00 . A A . 8 GLN HG3 1 1
12 22150 1 1 7 GLN N N 8.052 3.774 18.731 1.00 . A A . 8 GLN N 1 1
12 22151 1 1 7 GLN NE2 N 7.926 9.063 21.954 1.00 . A A . 8 GLN NE2 1 1
12 22152 1 1 7 GLN O O 8.283 5.687 16.567 1.00 . A A . 8 GLN O 1 1
12 22153 1 1 7 GLN OE1 O 9.808 7.920 21.639 1.00 . A A . 8 GLN OE1 1 1
12 22154 1 1 8 LEU C C 6.732 8.409 15.677 1.00 . A A . 9 LEU C 1 1
12 22155 1 1 8 LEU CA C 5.885 7.153 16.035 1.00 . A A . 9 LEU CA 1 1
12 22156 1 1 8 LEU CB C 4.361 7.416 16.170 1.00 . A A . 9 LEU CB 1 1
12 22157 1 1 8 LEU CD1 C 3.642 7.186 13.696 1.00 . A A . 9 LEU CD1 1 1
12 22158 1 1 8 LEU CD2 C 2.187 8.392 15.350 1.00 . A A . 9 LEU CD2 1 1
12 22159 1 1 8 LEU CG C 3.638 8.063 14.959 1.00 . A A . 9 LEU CG 1 1
12 22160 1 1 8 LEU H H 5.722 6.575 18.145 1.00 . A A . 9 LEU H 1 1
12 22161 1 1 8 LEU HA H 5.987 6.380 15.251 1.00 . A A . 9 LEU HA 1 1
12 22162 1 1 8 LEU HB2 H 3.849 6.462 16.408 1.00 . A A . 9 LEU HB2 1 1
12 22163 1 1 8 LEU HB3 H 4.189 8.047 17.065 1.00 . A A . 9 LEU HB3 1 1
12 22164 1 1 8 LEU HD11 H 4.666 6.961 13.357 1.00 . A A . 9 LEU HD11 1 1
12 22165 1 1 8 LEU HD12 H 3.135 7.685 12.850 1.00 . A A . 9 LEU HD12 1 1
12 22166 1 1 8 LEU HD13 H 3.130 6.223 13.869 1.00 . A A . 9 LEU HD13 1 1
12 22167 1 1 8 LEU HD21 H 1.646 8.851 14.510 1.00 . A A . 9 LEU HD21 1 1
12 22168 1 1 8 LEU HD22 H 2.133 9.107 16.191 1.00 . A A . 9 LEU HD22 1 1
12 22169 1 1 8 LEU HD23 H 1.620 7.491 15.647 1.00 . A A . 9 LEU HD23 1 1
12 22170 1 1 8 LEU HG H 4.158 9.006 14.705 1.00 . A A . 9 LEU HG 1 1
12 22171 1 1 8 LEU N N 6.318 6.547 17.312 1.00 . A A . 9 LEU N 1 1
12 22172 1 1 8 LEU O O 6.750 9.413 16.395 1.00 . A A . 9 LEU O 1 1
12 22173 1 1 9 GLN C C 7.510 10.406 13.135 1.00 . A A . 10 GLN C 1 1
12 22174 1 1 9 GLN CA C 8.301 9.353 13.972 1.00 . A A . 10 GLN CA 1 1
12 22175 1 1 9 GLN CB C 9.406 8.617 13.165 1.00 . A A . 10 GLN CB 1 1
12 22176 1 1 9 GLN CD C 11.435 8.696 11.634 1.00 . A A . 10 GLN CD 1 1
12 22177 1 1 9 GLN CG C 10.548 9.491 12.603 1.00 . A A . 10 GLN CG 1 1
12 22178 1 1 9 GLN H H 7.284 7.415 14.034 1.00 . A A . 10 GLN H 1 1
12 22179 1 1 9 GLN HA H 8.804 9.883 14.804 1.00 . A A . 10 GLN HA 1 1
12 22180 1 1 9 GLN HB2 H 9.867 7.830 13.797 1.00 . A A . 10 GLN HB2 1 1
12 22181 1 1 9 GLN HB3 H 8.940 8.069 12.324 1.00 . A A . 10 GLN HB3 1 1
12 22182 1 1 9 GLN HE21 H 12.463 7.927 13.169 1.00 . A A . 10 GLN HE21 1 1
12 22183 1 1 9 GLN HE22 H 12.813 7.265 11.499 1.00 . A A . 10 GLN HE22 1 1
12 22184 1 1 9 GLN HG2 H 10.129 10.360 12.061 1.00 . A A . 10 GLN HG2 1 1
12 22185 1 1 9 GLN HG3 H 11.146 9.921 13.429 1.00 . A A . 10 GLN HG3 1 1
12 22186 1 1 9 GLN N N 7.424 8.298 14.535 1.00 . A A . 10 GLN N 1 1
12 22187 1 1 9 GLN NE2 N 12.388 7.935 12.146 1.00 . A A . 10 GLN NE2 1 1
12 22188 1 1 9 GLN O O 7.625 11.598 13.430 1.00 . A A . 10 GLN O 1 1
12 22189 1 1 9 GLN OE1 O 11.244 8.730 10.418 1.00 . A A . 10 GLN OE1 1 1
12 22190 1 1 10 SER C C 4.678 10.232 10.780 1.00 . A A . 11 SER C 1 1
12 22191 1 1 10 SER CA C 6.011 10.903 11.199 1.00 . A A . 11 SER CA 1 1
12 22192 1 1 10 SER CB C 6.880 11.259 9.968 1.00 . A A . 11 SER CB 1 1
12 22193 1 1 10 SER H H 6.747 8.967 11.953 1.00 . A A . 11 SER H 1 1
12 22194 1 1 10 SER HA H 5.801 11.852 11.736 1.00 . A A . 11 SER HA 1 1
12 22195 1 1 10 SER HB2 H 7.840 11.699 10.290 1.00 . A A . 11 SER HB2 1 1
12 22196 1 1 10 SER HB3 H 7.139 10.356 9.381 1.00 . A A . 11 SER HB3 1 1
12 22197 1 1 10 SER HG H 5.396 11.767 8.855 1.00 . A A . 11 SER HG 1 1
12 22198 1 1 10 SER N N 6.753 9.982 12.096 1.00 . A A . 11 SER N 1 1
12 22199 1 1 10 SER O O 4.676 9.209 10.089 1.00 . A A . 11 SER O 1 1
12 22200 1 1 10 SER OG O 6.214 12.192 9.126 1.00 . A A . 11 SER OG 1 1
12 22201 1 1 11 GLN C C 1.767 11.435 9.544 1.00 . A A . 12 GLN C 1 1
12 22202 1 1 11 GLN CA C 2.197 10.471 10.684 1.00 . A A . 12 GLN CA 1 1
12 22203 1 1 11 GLN CB C 1.155 10.357 11.831 1.00 . A A . 12 GLN CB 1 1
12 22204 1 1 11 GLN CD C 0.074 11.427 14.048 1.00 . A A . 12 GLN CD 1 1
12 22205 1 1 11 GLN CG C 1.017 11.539 12.829 1.00 . A A . 12 GLN CG 1 1
12 22206 1 1 11 GLN H H 3.701 11.703 11.728 1.00 . A A . 12 GLN H 1 1
12 22207 1 1 11 GLN HA H 2.245 9.441 10.276 1.00 . A A . 12 GLN HA 1 1
12 22208 1 1 11 GLN HB2 H 0.168 10.145 11.388 1.00 . A A . 12 GLN HB2 1 1
12 22209 1 1 11 GLN HB3 H 1.388 9.443 12.401 1.00 . A A . 12 GLN HB3 1 1
12 22210 1 1 11 GLN HE21 H -0.442 9.525 13.661 1.00 . A A . 12 GLN HE21 1 1
12 22211 1 1 11 GLN HE22 H -1.173 10.307 15.152 1.00 . A A . 12 GLN HE22 1 1
12 22212 1 1 11 GLN HG2 H 2.020 11.753 13.233 1.00 . A A . 12 GLN HG2 1 1
12 22213 1 1 11 GLN HG3 H 0.730 12.450 12.272 1.00 . A A . 12 GLN HG3 1 1
12 22214 1 1 11 GLN N N 3.550 10.856 11.167 1.00 . A A . 12 GLN N 1 1
12 22215 1 1 11 GLN NE2 N -0.583 10.305 14.313 1.00 . A A . 12 GLN NE2 1 1
12 22216 1 1 11 GLN O O 1.393 12.588 9.784 1.00 . A A . 12 GLN O 1 1
12 22217 1 1 11 GLN OE1 O -0.066 12.394 14.795 1.00 . A A . 12 GLN OE1 1 1
12 22218 1 1 12 GLU C C -0.102 11.538 6.872 1.00 . A A . 13 GLU C 1 1
12 22219 1 1 12 GLU CA C 1.427 11.692 7.084 1.00 . A A . 13 GLU CA 1 1
12 22220 1 1 12 GLU CB C 2.183 11.171 5.832 1.00 . A A . 13 GLU CB 1 1
12 22221 1 1 12 GLU CD C 4.369 10.920 4.537 1.00 . A A . 13 GLU CD 1 1
12 22222 1 1 12 GLU CG C 3.710 11.404 5.831 1.00 . A A . 13 GLU CG 1 1
12 22223 1 1 12 GLU H H 2.155 9.961 8.244 1.00 . A A . 13 GLU H 1 1
12 22224 1 1 12 GLU HA H 1.694 12.761 7.212 1.00 . A A . 13 GLU HA 1 1
12 22225 1 1 12 GLU HB2 H 1.975 10.092 5.689 1.00 . A A . 13 GLU HB2 1 1
12 22226 1 1 12 GLU HB3 H 1.760 11.664 4.934 1.00 . A A . 13 GLU HB3 1 1
12 22227 1 1 12 GLU HG2 H 3.929 12.479 5.979 1.00 . A A . 13 GLU HG2 1 1
12 22228 1 1 12 GLU HG3 H 4.179 10.885 6.688 1.00 . A A . 13 GLU HG3 1 1
12 22229 1 1 12 GLU N N 1.834 10.934 8.298 1.00 . A A . 13 GLU N 1 1
12 22230 1 1 12 GLU O O -0.616 10.418 6.852 1.00 . A A . 13 GLU O 1 1
12 22231 1 1 12 GLU OE1 O 4.612 9.700 4.400 1.00 . A A . 13 GLU OE1 1 1
12 22232 1 1 12 GLU OE2 O 4.643 11.756 3.648 1.00 . A A . 13 GLU OE2 1 1
12 22233 1 1 13 ASN C C -3.081 12.259 7.896 1.00 . A A . 14 ASN C 1 1
12 22234 1 1 13 ASN CA C -2.309 12.713 6.613 1.00 . A A . 14 ASN CA 1 1
12 22235 1 1 13 ASN CB C -2.865 12.056 5.307 1.00 . A A . 14 ASN CB 1 1
12 22236 1 1 13 ASN CG C -2.442 12.680 3.960 1.00 . A A . 14 ASN CG 1 1
12 22237 1 1 13 ASN H H -0.259 13.531 6.757 1.00 . A A . 14 ASN H 1 1
12 22238 1 1 13 ASN HA H -2.560 13.790 6.530 1.00 . A A . 14 ASN HA 1 1
12 22239 1 1 13 ASN HB2 H -2.626 10.975 5.319 1.00 . A A . 14 ASN HB2 1 1
12 22240 1 1 13 ASN HB3 H -3.970 12.086 5.329 1.00 . A A . 14 ASN HB3 1 1
12 22241 1 1 13 ASN HD21 H -2.905 10.966 3.026 1.00 . A A . 14 ASN HD21 1 1
12 22242 1 1 13 ASN HD22 H -2.315 12.359 1.987 1.00 . A A . 14 ASN HD22 1 1
12 22243 1 1 13 ASN N N -0.816 12.669 6.723 1.00 . A A . 14 ASN N 1 1
12 22244 1 1 13 ASN ND2 N -2.559 11.922 2.882 1.00 . A A . 14 ASN ND2 1 1
12 22245 1 1 13 ASN O O -4.034 11.474 7.821 1.00 . A A . 14 ASN O 1 1
12 22246 1 1 13 ASN OD1 O -2.040 13.840 3.866 1.00 . A A . 14 ASN OD1 1 1
12 22247 1 1 14 PHE C C -4.904 13.483 10.168 1.00 . A A . 15 PHE C 1 1
12 22248 1 1 14 PHE CA C -3.545 12.726 10.304 1.00 . A A . 15 PHE CA 1 1
12 22249 1 1 14 PHE CB C -2.681 13.150 11.529 1.00 . A A . 15 PHE CB 1 1
12 22250 1 1 14 PHE CD1 C -3.482 11.920 13.622 1.00 . A A . 15 PHE CD1 1 1
12 22251 1 1 14 PHE CD2 C -4.023 14.260 13.386 1.00 . A A . 15 PHE CD2 1 1
12 22252 1 1 14 PHE CE1 C -4.151 11.891 14.845 1.00 . A A . 15 PHE CE1 1 1
12 22253 1 1 14 PHE CE2 C -4.724 14.217 14.585 1.00 . A A . 15 PHE CE2 1 1
12 22254 1 1 14 PHE CG C -3.399 13.109 12.891 1.00 . A A . 15 PHE CG 1 1
12 22255 1 1 14 PHE CZ C -4.771 13.040 15.327 1.00 . A A . 15 PHE CZ 1 1
12 22256 1 1 14 PHE H H -1.832 13.334 9.051 1.00 . A A . 15 PHE H 1 1
12 22257 1 1 14 PHE HA H -3.791 11.658 10.460 1.00 . A A . 15 PHE HA 1 1
12 22258 1 1 14 PHE HB2 H -1.784 12.501 11.580 1.00 . A A . 15 PHE HB2 1 1
12 22259 1 1 14 PHE HB3 H -2.261 14.162 11.364 1.00 . A A . 15 PHE HB3 1 1
12 22260 1 1 14 PHE HD1 H -3.043 11.012 13.236 1.00 . A A . 15 PHE HD1 1 1
12 22261 1 1 14 PHE HD2 H -3.991 15.187 12.831 1.00 . A A . 15 PHE HD2 1 1
12 22262 1 1 14 PHE HE1 H -4.207 10.970 15.405 1.00 . A A . 15 PHE HE1 1 1
12 22263 1 1 14 PHE HE2 H -5.227 15.105 14.933 1.00 . A A . 15 PHE HE2 1 1
12 22264 1 1 14 PHE HZ H -5.304 13.016 16.266 1.00 . A A . 15 PHE HZ 1 1
12 22265 1 1 14 PHE N N -2.723 12.825 9.068 1.00 . A A . 15 PHE N 1 1
12 22266 1 1 14 PHE O O -5.946 12.840 10.284 1.00 . A A . 15 PHE O 1 1
12 22267 1 1 15 GLU C C -7.174 15.296 8.750 1.00 . A A . 16 GLU C 1 1
12 22268 1 1 15 GLU CA C -6.141 15.633 9.871 1.00 . A A . 16 GLU CA 1 1
12 22269 1 1 15 GLU CB C -5.820 17.148 9.964 1.00 . A A . 16 GLU CB 1 1
12 22270 1 1 15 GLU CD C -5.269 17.950 7.539 1.00 . A A . 16 GLU CD 1 1
12 22271 1 1 15 GLU CG C -4.798 17.788 8.990 1.00 . A A . 16 GLU CG 1 1
12 22272 1 1 15 GLU H H -3.965 15.217 9.798 1.00 . A A . 16 GLU H 1 1
12 22273 1 1 15 GLU HA H -6.681 15.417 10.815 1.00 . A A . 16 GLU HA 1 1
12 22274 1 1 15 GLU HB2 H -6.773 17.702 9.909 1.00 . A A . 16 GLU HB2 1 1
12 22275 1 1 15 GLU HB3 H -5.452 17.347 10.989 1.00 . A A . 16 GLU HB3 1 1
12 22276 1 1 15 GLU HG2 H -4.537 18.789 9.377 1.00 . A A . 16 GLU HG2 1 1
12 22277 1 1 15 GLU HG3 H -3.846 17.226 9.014 1.00 . A A . 16 GLU HG3 1 1
12 22278 1 1 15 GLU N N -4.897 14.810 9.934 1.00 . A A . 16 GLU N 1 1
12 22279 1 1 15 GLU O O -8.377 15.351 9.020 1.00 . A A . 16 GLU O 1 1
12 22280 1 1 15 GLU OE1 O -6.210 18.736 7.290 1.00 . A A . 16 GLU OE1 1 1
12 22281 1 1 15 GLU OE2 O -4.698 17.291 6.641 1.00 . A A . 16 GLU OE2 1 1
12 22282 1 1 16 ALA C C -8.274 12.963 6.839 1.00 . A A . 17 ALA C 1 1
12 22283 1 1 16 ALA CA C -7.620 14.336 6.490 1.00 . A A . 17 ALA CA 1 1
12 22284 1 1 16 ALA CB C -6.830 14.244 5.170 1.00 . A A . 17 ALA CB 1 1
12 22285 1 1 16 ALA H H -5.708 14.909 7.434 1.00 . A A . 17 ALA H 1 1
12 22286 1 1 16 ALA HA H -8.446 15.052 6.324 1.00 . A A . 17 ALA HA 1 1
12 22287 1 1 16 ALA HB1 H -6.434 15.228 4.855 1.00 . A A . 17 ALA HB1 1 1
12 22288 1 1 16 ALA HB2 H -5.968 13.554 5.243 1.00 . A A . 17 ALA HB2 1 1
12 22289 1 1 16 ALA HB3 H -7.465 13.881 4.339 1.00 . A A . 17 ALA HB3 1 1
12 22290 1 1 16 ALA N N -6.728 14.915 7.535 1.00 . A A . 17 ALA N 1 1
12 22291 1 1 16 ALA O O -9.434 12.744 6.480 1.00 . A A . 17 ALA O 1 1
12 22292 1 1 17 PHE C C -9.007 10.820 9.213 1.00 . A A . 18 PHE C 1 1
12 22293 1 1 17 PHE CA C -8.074 10.744 7.968 1.00 . A A . 18 PHE CA 1 1
12 22294 1 1 17 PHE CB C -6.883 9.763 8.155 1.00 . A A . 18 PHE CB 1 1
12 22295 1 1 17 PHE CD1 C -7.323 7.470 7.114 1.00 . A A . 18 PHE CD1 1 1
12 22296 1 1 17 PHE CD2 C -7.513 7.698 9.512 1.00 . A A . 18 PHE CD2 1 1
12 22297 1 1 17 PHE CE1 C -7.623 6.115 7.222 1.00 . A A . 18 PHE CE1 1 1
12 22298 1 1 17 PHE CE2 C -7.808 6.342 9.616 1.00 . A A . 18 PHE CE2 1 1
12 22299 1 1 17 PHE CG C -7.261 8.274 8.261 1.00 . A A . 18 PHE CG 1 1
12 22300 1 1 17 PHE CZ C -7.870 5.556 8.472 1.00 . A A . 18 PHE CZ 1 1
12 22301 1 1 17 PHE H H -6.679 12.464 7.918 1.00 . A A . 18 PHE H 1 1
12 22302 1 1 17 PHE HA H -8.680 10.340 7.132 1.00 . A A . 18 PHE HA 1 1
12 22303 1 1 17 PHE HB2 H -6.179 9.878 7.308 1.00 . A A . 18 PHE HB2 1 1
12 22304 1 1 17 PHE HB3 H -6.280 10.065 9.035 1.00 . A A . 18 PHE HB3 1 1
12 22305 1 1 17 PHE HD1 H -7.125 7.887 6.138 1.00 . A A . 18 PHE HD1 1 1
12 22306 1 1 17 PHE HD2 H -7.485 8.299 10.407 1.00 . A A . 18 PHE HD2 1 1
12 22307 1 1 17 PHE HE1 H -7.657 5.496 6.338 1.00 . A A . 18 PHE HE1 1 1
12 22308 1 1 17 PHE HE2 H -7.989 5.898 10.585 1.00 . A A . 18 PHE HE2 1 1
12 22309 1 1 17 PHE HZ H -8.106 4.510 8.561 1.00 . A A . 18 PHE HZ 1 1
12 22310 1 1 17 PHE N N -7.545 12.066 7.534 1.00 . A A . 18 PHE N 1 1
12 22311 1 1 17 PHE O O -10.072 10.204 9.173 1.00 . A A . 18 PHE O 1 1
12 22312 1 1 18 MET C C -10.819 12.334 11.371 1.00 . A A . 19 MET C 1 1
12 22313 1 1 18 MET CA C -9.429 11.660 11.541 1.00 . A A . 19 MET CA 1 1
12 22314 1 1 18 MET CB C -8.648 12.368 12.679 1.00 . A A . 19 MET CB 1 1
12 22315 1 1 18 MET CE C -6.047 9.329 12.542 1.00 . A A . 19 MET CE 1 1
12 22316 1 1 18 MET CG C -7.364 11.687 13.172 1.00 . A A . 19 MET CG 1 1
12 22317 1 1 18 MET H H -7.748 12.064 10.157 1.00 . A A . 19 MET H 1 1
12 22318 1 1 18 MET HA H -9.629 10.631 11.890 1.00 . A A . 19 MET HA 1 1
12 22319 1 1 18 MET HB2 H -8.409 13.411 12.394 1.00 . A A . 19 MET HB2 1 1
12 22320 1 1 18 MET HB3 H -9.315 12.461 13.554 1.00 . A A . 19 MET HB3 1 1
12 22321 1 1 18 MET HE1 H -5.173 9.598 13.161 1.00 . A A . 19 MET HE1 1 1
12 22322 1 1 18 MET HE2 H -6.058 8.232 12.428 1.00 . A A . 19 MET HE2 1 1
12 22323 1 1 18 MET HE3 H -5.911 9.775 11.538 1.00 . A A . 19 MET HE3 1 1
12 22324 1 1 18 MET HG2 H -6.520 11.927 12.505 1.00 . A A . 19 MET HG2 1 1
12 22325 1 1 18 MET HG3 H -7.092 12.089 14.162 1.00 . A A . 19 MET HG3 1 1
12 22326 1 1 18 MET N N -8.620 11.539 10.292 1.00 . A A . 19 MET N 1 1
12 22327 1 1 18 MET O O -11.811 11.796 11.868 1.00 . A A . 19 MET O 1 1
12 22328 1 1 18 MET SD S -7.575 9.899 13.307 1.00 . A A . 19 MET SD 1 1
12 22329 1 1 19 LYS C C -13.080 13.109 9.330 1.00 . A A . 20 LYS C 1 1
12 22330 1 1 19 LYS CA C -12.176 14.068 10.181 1.00 . A A . 20 LYS CA 1 1
12 22331 1 1 19 LYS CB C -11.800 15.396 9.461 1.00 . A A . 20 LYS CB 1 1
12 22332 1 1 19 LYS CD C -13.674 16.119 7.802 1.00 . A A . 20 LYS CD 1 1
12 22333 1 1 19 LYS CE C -14.737 17.187 7.488 1.00 . A A . 20 LYS CE 1 1
12 22334 1 1 19 LYS CG C -12.945 16.380 9.136 1.00 . A A . 20 LYS CG 1 1
12 22335 1 1 19 LYS H H -9.995 13.818 10.299 1.00 . A A . 20 LYS H 1 1
12 22336 1 1 19 LYS HA H -12.741 14.345 11.094 1.00 . A A . 20 LYS HA 1 1
12 22337 1 1 19 LYS HB2 H -11.101 15.959 10.111 1.00 . A A . 20 LYS HB2 1 1
12 22338 1 1 19 LYS HB3 H -11.211 15.189 8.545 1.00 . A A . 20 LYS HB3 1 1
12 22339 1 1 19 LYS HD2 H -12.929 16.080 6.982 1.00 . A A . 20 LYS HD2 1 1
12 22340 1 1 19 LYS HD3 H -14.154 15.125 7.820 1.00 . A A . 20 LYS HD3 1 1
12 22341 1 1 19 LYS HE2 H -15.507 17.208 8.281 1.00 . A A . 20 LYS HE2 1 1
12 22342 1 1 19 LYS HE3 H -14.281 18.195 7.468 1.00 . A A . 20 LYS HE3 1 1
12 22343 1 1 19 LYS HG2 H -13.666 16.413 9.975 1.00 . A A . 20 LYS HG2 1 1
12 22344 1 1 19 LYS HG3 H -12.503 17.393 9.093 1.00 . A A . 20 LYS HG3 1 1
12 22345 1 1 19 LYS HZ1 H -15.815 15.995 6.165 1.00 . A A . 20 LYS HZ1 1 1
12 22346 1 1 19 LYS HZ2 H -14.706 16.967 5.420 1.00 . A A . 20 LYS HZ2 1 1
12 22347 1 1 19 LYS HZ3 H -16.118 17.611 5.987 1.00 . A A . 20 LYS HZ3 1 1
12 22348 1 1 19 LYS N N -10.895 13.468 10.645 1.00 . A A . 20 LYS N 1 1
12 22349 1 1 19 LYS NZ N -15.383 16.926 6.190 1.00 . A A . 20 LYS NZ 1 1
12 22350 1 1 19 LYS O O -14.290 13.065 9.569 1.00 . A A . 20 LYS O 1 1
12 22351 1 1 20 ALA C C -13.840 10.125 8.287 1.00 . A A . 21 ALA C 1 1
12 22352 1 1 20 ALA CA C -13.249 11.363 7.543 1.00 . A A . 21 ALA CA 1 1
12 22353 1 1 20 ALA CB C -12.348 10.941 6.366 1.00 . A A . 21 ALA CB 1 1
12 22354 1 1 20 ALA H H -11.482 12.431 8.319 1.00 . A A . 21 ALA H 1 1
12 22355 1 1 20 ALA HA H -14.105 11.904 7.097 1.00 . A A . 21 ALA HA 1 1
12 22356 1 1 20 ALA HB1 H -11.423 10.439 6.707 1.00 . A A . 21 ALA HB1 1 1
12 22357 1 1 20 ALA HB2 H -12.866 10.243 5.683 1.00 . A A . 21 ALA HB2 1 1
12 22358 1 1 20 ALA HB3 H -12.040 11.809 5.753 1.00 . A A . 21 ALA HB3 1 1
12 22359 1 1 20 ALA N N -12.503 12.346 8.374 1.00 . A A . 21 ALA N 1 1
12 22360 1 1 20 ALA O O -15.006 9.794 8.051 1.00 . A A . 21 ALA O 1 1
12 22361 1 1 21 ILE C C -14.652 8.861 11.156 1.00 . A A . 22 ILE C 1 1
12 22362 1 1 21 ILE CA C -13.611 8.383 10.082 1.00 . A A . 22 ILE CA 1 1
12 22363 1 1 21 ILE CB C -12.475 7.490 10.703 1.00 . A A . 22 ILE CB 1 1
12 22364 1 1 21 ILE CD1 C -10.483 7.409 12.425 1.00 . A A . 22 ILE CD1 1 1
12 22365 1 1 21 ILE CG1 C -11.514 8.252 11.660 1.00 . A A . 22 ILE CG1 1 1
12 22366 1 1 21 ILE CG2 C -11.699 6.707 9.616 1.00 . A A . 22 ILE CG2 1 1
12 22367 1 1 21 ILE H H -12.129 9.836 9.298 1.00 . A A . 22 ILE H 1 1
12 22368 1 1 21 ILE HA H -14.186 7.699 9.425 1.00 . A A . 22 ILE HA 1 1
12 22369 1 1 21 ILE HB H -12.981 6.716 11.313 1.00 . A A . 22 ILE HB 1 1
12 22370 1 1 21 ILE HD11 H -9.883 8.049 13.094 1.00 . A A . 22 ILE HD11 1 1
12 22371 1 1 21 ILE HD12 H -10.964 6.633 13.048 1.00 . A A . 22 ILE HD12 1 1
12 22372 1 1 21 ILE HD13 H -9.773 6.905 11.749 1.00 . A A . 22 ILE HD13 1 1
12 22373 1 1 21 ILE HG12 H -10.987 9.045 11.110 1.00 . A A . 22 ILE HG12 1 1
12 22374 1 1 21 ILE HG13 H -12.112 8.796 12.411 1.00 . A A . 22 ILE HG13 1 1
12 22375 1 1 21 ILE HG21 H -12.385 6.165 8.940 1.00 . A A . 22 ILE HG21 1 1
12 22376 1 1 21 ILE HG22 H -11.073 7.375 8.995 1.00 . A A . 22 ILE HG22 1 1
12 22377 1 1 21 ILE HG23 H -11.026 5.946 10.050 1.00 . A A . 22 ILE HG23 1 1
12 22378 1 1 21 ILE N N -13.078 9.465 9.187 1.00 . A A . 22 ILE N 1 1
12 22379 1 1 21 ILE O O -15.596 8.117 11.440 1.00 . A A . 22 ILE O 1 1
12 22380 1 1 22 GLY C C -14.955 10.972 14.066 1.00 . A A . 23 GLY C 1 1
12 22381 1 1 22 GLY CA C -15.474 10.693 12.643 1.00 . A A . 23 GLY CA 1 1
12 22382 1 1 22 GLY H H -13.690 10.602 11.362 1.00 . A A . 23 GLY H 1 1
12 22383 1 1 22 GLY HA2 H -15.797 11.650 12.192 1.00 . A A . 23 GLY HA2 1 1
12 22384 1 1 22 GLY HA3 H -16.405 10.097 12.707 1.00 . A A . 23 GLY HA3 1 1
12 22385 1 1 22 GLY N N -14.484 10.069 11.734 1.00 . A A . 23 GLY N 1 1
12 22386 1 1 22 GLY O O -15.532 10.463 15.030 1.00 . A A . 23 GLY O 1 1
12 22387 1 1 23 LEU C C -13.905 13.752 15.774 1.00 . A A . 24 LEU C 1 1
12 22388 1 1 23 LEU CA C -13.406 12.291 15.517 1.00 . A A . 24 LEU CA 1 1
12 22389 1 1 23 LEU CB C -11.848 12.237 15.606 1.00 . A A . 24 LEU CB 1 1
12 22390 1 1 23 LEU CD1 C -11.485 9.749 15.100 1.00 . A A . 24 LEU CD1 1 1
12 22391 1 1 23 LEU CD2 C -9.701 10.998 16.295 1.00 . A A . 24 LEU CD2 1 1
12 22392 1 1 23 LEU CG C -11.222 10.896 16.073 1.00 . A A . 24 LEU CG 1 1
12 22393 1 1 23 LEU H H -13.485 12.112 13.312 1.00 . A A . 24 LEU H 1 1
12 22394 1 1 23 LEU HA H -13.791 11.622 16.310 1.00 . A A . 24 LEU HA 1 1
12 22395 1 1 23 LEU HB2 H -11.392 12.575 14.656 1.00 . A A . 24 LEU HB2 1 1
12 22396 1 1 23 LEU HB3 H -11.515 12.989 16.347 1.00 . A A . 24 LEU HB3 1 1
12 22397 1 1 23 LEU HD11 H -11.006 8.816 15.439 1.00 . A A . 24 LEU HD11 1 1
12 22398 1 1 23 LEU HD12 H -11.096 9.990 14.094 1.00 . A A . 24 LEU HD12 1 1
12 22399 1 1 23 LEU HD13 H -12.564 9.544 15.012 1.00 . A A . 24 LEU HD13 1 1
12 22400 1 1 23 LEU HD21 H -9.140 11.055 15.347 1.00 . A A . 24 LEU HD21 1 1
12 22401 1 1 23 LEU HD22 H -9.317 10.118 16.845 1.00 . A A . 24 LEU HD22 1 1
12 22402 1 1 23 LEU HD23 H -9.425 11.889 16.880 1.00 . A A . 24 LEU HD23 1 1
12 22403 1 1 23 LEU HG H -11.680 10.628 17.044 1.00 . A A . 24 LEU HG 1 1
12 22404 1 1 23 LEU N N -13.913 11.818 14.197 1.00 . A A . 24 LEU N 1 1
12 22405 1 1 23 LEU O O -13.800 14.578 14.860 1.00 . A A . 24 LEU O 1 1
12 22406 1 1 24 PRO C C -13.308 16.409 17.506 1.00 . A A . 25 PRO C 1 1
12 22407 1 1 24 PRO CA C -14.622 15.575 17.340 1.00 . A A . 25 PRO CA 1 1
12 22408 1 1 24 PRO CB C -15.443 15.423 18.642 1.00 . A A . 25 PRO CB 1 1
12 22409 1 1 24 PRO CD C -14.582 13.232 18.139 1.00 . A A . 25 PRO CD 1 1
12 22410 1 1 24 PRO CG C -14.921 14.150 19.311 1.00 . A A . 25 PRO CG 1 1
12 22411 1 1 24 PRO HA H -15.256 16.049 16.566 1.00 . A A . 25 PRO HA 1 1
12 22412 1 1 24 PRO HB2 H -15.379 16.299 19.316 1.00 . A A . 25 PRO HB2 1 1
12 22413 1 1 24 PRO HB3 H -16.516 15.302 18.399 1.00 . A A . 25 PRO HB3 1 1
12 22414 1 1 24 PRO HD2 H -13.682 12.629 18.364 1.00 . A A . 25 PRO HD2 1 1
12 22415 1 1 24 PRO HD3 H -15.416 12.536 17.925 1.00 . A A . 25 PRO HD3 1 1
12 22416 1 1 24 PRO HG2 H -14.008 14.375 19.894 1.00 . A A . 25 PRO HG2 1 1
12 22417 1 1 24 PRO HG3 H -15.652 13.702 20.007 1.00 . A A . 25 PRO HG3 1 1
12 22418 1 1 24 PRO N N -14.371 14.148 16.998 1.00 . A A . 25 PRO N 1 1
12 22419 1 1 24 PRO O O -12.194 15.885 17.389 1.00 . A A . 25 PRO O 1 1
12 22420 1 1 25 GLU C C -11.479 18.053 19.494 1.00 . A A . 26 GLU C 1 1
12 22421 1 1 25 GLU CA C -12.290 18.562 18.247 1.00 . A A . 26 GLU CA 1 1
12 22422 1 1 25 GLU CB C -12.793 20.022 18.421 1.00 . A A . 26 GLU CB 1 1
12 22423 1 1 25 GLU CD C -12.227 22.516 18.609 1.00 . A A . 26 GLU CD 1 1
12 22424 1 1 25 GLU CG C -11.679 21.092 18.498 1.00 . A A . 26 GLU CG 1 1
12 22425 1 1 25 GLU H H -14.416 18.029 17.921 1.00 . A A . 26 GLU H 1 1
12 22426 1 1 25 GLU HA H -11.588 18.565 17.387 1.00 . A A . 26 GLU HA 1 1
12 22427 1 1 25 GLU HB2 H -13.453 20.288 17.571 1.00 . A A . 26 GLU HB2 1 1
12 22428 1 1 25 GLU HB3 H -13.437 20.090 19.319 1.00 . A A . 26 GLU HB3 1 1
12 22429 1 1 25 GLU HG2 H -11.020 20.898 19.365 1.00 . A A . 26 GLU HG2 1 1
12 22430 1 1 25 GLU HG3 H -11.023 21.021 17.610 1.00 . A A . 26 GLU HG3 1 1
12 22431 1 1 25 GLU N N -13.446 17.709 17.827 1.00 . A A . 26 GLU N 1 1
12 22432 1 1 25 GLU O O -10.272 18.296 19.553 1.00 . A A . 26 GLU O 1 1
12 22433 1 1 25 GLU OE1 O -12.509 22.970 19.740 1.00 . A A . 26 GLU OE1 1 1
12 22434 1 1 25 GLU OE2 O -12.380 23.189 17.565 1.00 . A A . 26 GLU OE2 1 1
12 22435 1 1 26 GLU C C -10.311 15.595 21.063 1.00 . A A . 27 GLU C 1 1
12 22436 1 1 26 GLU CA C -11.400 16.608 21.545 1.00 . A A . 27 GLU CA 1 1
12 22437 1 1 26 GLU CB C -12.475 15.971 22.469 1.00 . A A . 27 GLU CB 1 1
12 22438 1 1 26 GLU CD C -13.012 14.681 24.615 1.00 . A A . 27 GLU CD 1 1
12 22439 1 1 26 GLU CG C -11.931 15.377 23.785 1.00 . A A . 27 GLU CG 1 1
12 22440 1 1 26 GLU H H -13.106 17.165 20.284 1.00 . A A . 27 GLU H 1 1
12 22441 1 1 26 GLU HA H -10.888 17.387 22.144 1.00 . A A . 27 GLU HA 1 1
12 22442 1 1 26 GLU HB2 H -13.242 16.729 22.729 1.00 . A A . 27 GLU HB2 1 1
12 22443 1 1 26 GLU HB3 H -13.022 15.184 21.914 1.00 . A A . 27 GLU HB3 1 1
12 22444 1 1 26 GLU HG2 H -11.132 14.647 23.562 1.00 . A A . 27 GLU HG2 1 1
12 22445 1 1 26 GLU HG3 H -11.451 16.169 24.390 1.00 . A A . 27 GLU HG3 1 1
12 22446 1 1 26 GLU N N -12.104 17.316 20.443 1.00 . A A . 27 GLU N 1 1
12 22447 1 1 26 GLU O O -9.152 15.769 21.447 1.00 . A A . 27 GLU O 1 1
12 22448 1 1 26 GLU OE1 O -13.261 13.475 24.394 1.00 . A A . 27 GLU OE1 1 1
12 22449 1 1 26 GLU OE2 O -13.619 15.337 25.491 1.00 . A A . 27 GLU OE2 1 1
12 22450 1 1 27 LEU C C -8.694 13.922 18.696 1.00 . A A . 28 LEU C 1 1
12 22451 1 1 27 LEU CA C -9.680 13.515 19.839 1.00 . A A . 28 LEU CA 1 1
12 22452 1 1 27 LEU CB C -10.432 12.193 19.518 1.00 . A A . 28 LEU CB 1 1
12 22453 1 1 27 LEU CD1 C -12.085 10.347 20.106 1.00 . A A . 28 LEU CD1 1 1
12 22454 1 1 27 LEU CD2 C -10.345 11.000 21.808 1.00 . A A . 28 LEU CD2 1 1
12 22455 1 1 27 LEU CG C -11.241 11.511 20.661 1.00 . A A . 28 LEU CG 1 1
12 22456 1 1 27 LEU H H -11.618 14.535 19.905 1.00 . A A . 28 LEU H 1 1
12 22457 1 1 27 LEU HA H -9.036 13.293 20.713 1.00 . A A . 28 LEU HA 1 1
12 22458 1 1 27 LEU HB2 H -11.111 12.387 18.664 1.00 . A A . 28 LEU HB2 1 1
12 22459 1 1 27 LEU HB3 H -9.703 11.451 19.141 1.00 . A A . 28 LEU HB3 1 1
12 22460 1 1 27 LEU HD11 H -11.452 9.558 19.660 1.00 . A A . 28 LEU HD11 1 1
12 22461 1 1 27 LEU HD12 H -12.784 10.684 19.318 1.00 . A A . 28 LEU HD12 1 1
12 22462 1 1 27 LEU HD13 H -12.699 9.870 20.891 1.00 . A A . 28 LEU HD13 1 1
12 22463 1 1 27 LEU HD21 H -10.942 10.548 22.622 1.00 . A A . 28 LEU HD21 1 1
12 22464 1 1 27 LEU HD22 H -9.757 11.813 22.268 1.00 . A A . 28 LEU HD22 1 1
12 22465 1 1 27 LEU HD23 H -9.628 10.233 21.460 1.00 . A A . 28 LEU HD23 1 1
12 22466 1 1 27 LEU HG H -11.947 12.251 21.083 1.00 . A A . 28 LEU HG 1 1
12 22467 1 1 27 LEU N N -10.651 14.566 20.251 1.00 . A A . 28 LEU N 1 1
12 22468 1 1 27 LEU O O -7.552 13.456 18.728 1.00 . A A . 28 LEU O 1 1
12 22469 1 1 28 ILE C C -6.972 16.167 17.413 1.00 . A A . 29 ILE C 1 1
12 22470 1 1 28 ILE CA C -8.124 15.364 16.711 1.00 . A A . 29 ILE CA 1 1
12 22471 1 1 28 ILE CB C -8.844 16.204 15.584 1.00 . A A . 29 ILE CB 1 1
12 22472 1 1 28 ILE CD1 C -10.981 16.356 14.079 1.00 . A A . 29 ILE CD1 1 1
12 22473 1 1 28 ILE CG1 C -10.003 15.459 14.856 1.00 . A A . 29 ILE CG1 1 1
12 22474 1 1 28 ILE CG2 C -7.835 16.714 14.514 1.00 . A A . 29 ILE CG2 1 1
12 22475 1 1 28 ILE H H -10.052 15.094 17.780 1.00 . A A . 29 ILE H 1 1
12 22476 1 1 28 ILE HA H -7.653 14.501 16.199 1.00 . A A . 29 ILE HA 1 1
12 22477 1 1 28 ILE HB H -9.284 17.093 16.077 1.00 . A A . 29 ILE HB 1 1
12 22478 1 1 28 ILE HD11 H -11.788 15.756 13.620 1.00 . A A . 29 ILE HD11 1 1
12 22479 1 1 28 ILE HD12 H -11.463 17.098 14.742 1.00 . A A . 29 ILE HD12 1 1
12 22480 1 1 28 ILE HD13 H -10.487 16.907 13.259 1.00 . A A . 29 ILE HD13 1 1
12 22481 1 1 28 ILE HG12 H -9.597 14.684 14.181 1.00 . A A . 29 ILE HG12 1 1
12 22482 1 1 28 ILE HG13 H -10.610 14.901 15.586 1.00 . A A . 29 ILE HG13 1 1
12 22483 1 1 28 ILE HG21 H -8.314 17.354 13.752 1.00 . A A . 29 ILE HG21 1 1
12 22484 1 1 28 ILE HG22 H -7.029 17.325 14.957 1.00 . A A . 29 ILE HG22 1 1
12 22485 1 1 28 ILE HG23 H -7.348 15.877 13.979 1.00 . A A . 29 ILE HG23 1 1
12 22486 1 1 28 ILE N N -9.073 14.790 17.725 1.00 . A A . 29 ILE N 1 1
12 22487 1 1 28 ILE O O -5.803 15.802 17.258 1.00 . A A . 29 ILE O 1 1
12 22488 1 1 29 GLN C C -5.440 17.282 20.028 1.00 . A A . 30 GLN C 1 1
12 22489 1 1 29 GLN CA C -6.295 18.023 18.945 1.00 . A A . 30 GLN CA 1 1
12 22490 1 1 29 GLN CB C -6.960 19.287 19.565 1.00 . A A . 30 GLN CB 1 1
12 22491 1 1 29 GLN CD C -6.917 20.933 17.538 1.00 . A A . 30 GLN CD 1 1
12 22492 1 1 29 GLN CG C -7.748 20.241 18.630 1.00 . A A . 30 GLN CG 1 1
12 22493 1 1 29 GLN H H -8.307 17.418 18.246 1.00 . A A . 30 GLN H 1 1
12 22494 1 1 29 GLN HA H -5.565 18.367 18.193 1.00 . A A . 30 GLN HA 1 1
12 22495 1 1 29 GLN HB2 H -7.644 18.968 20.376 1.00 . A A . 30 GLN HB2 1 1
12 22496 1 1 29 GLN HB3 H -6.186 19.887 20.080 1.00 . A A . 30 GLN HB3 1 1
12 22497 1 1 29 GLN HE21 H -7.888 19.909 16.112 1.00 . A A . 30 GLN HE21 1 1
12 22498 1 1 29 GLN HE22 H -6.598 21.093 15.563 1.00 . A A . 30 GLN HE22 1 1
12 22499 1 1 29 GLN HG2 H -8.609 19.702 18.190 1.00 . A A . 30 GLN HG2 1 1
12 22500 1 1 29 GLN HG3 H -8.214 21.029 19.251 1.00 . A A . 30 GLN HG3 1 1
12 22501 1 1 29 GLN N N -7.302 17.214 18.196 1.00 . A A . 30 GLN N 1 1
12 22502 1 1 29 GLN NE2 N -7.162 20.615 16.274 1.00 . A A . 30 GLN NE2 1 1
12 22503 1 1 29 GLN O O -4.331 17.736 20.324 1.00 . A A . 30 GLN O 1 1
12 22504 1 1 29 GLN OE1 O -6.056 21.766 17.818 1.00 . A A . 30 GLN OE1 1 1
12 22505 1 1 30 LYS C C -3.901 14.612 20.983 1.00 . A A . 31 LYS C 1 1
12 22506 1 1 30 LYS CA C -5.173 15.314 21.556 1.00 . A A . 31 LYS CA 1 1
12 22507 1 1 30 LYS CB C -6.205 14.326 22.167 1.00 . A A . 31 LYS CB 1 1
12 22508 1 1 30 LYS CD C -6.764 12.464 23.882 1.00 . A A . 31 LYS CD 1 1
12 22509 1 1 30 LYS CE C -7.924 13.125 24.650 1.00 . A A . 31 LYS CE 1 1
12 22510 1 1 30 LYS CG C -5.708 13.441 23.329 1.00 . A A . 31 LYS CG 1 1
12 22511 1 1 30 LYS H H -6.858 15.886 20.259 1.00 . A A . 31 LYS H 1 1
12 22512 1 1 30 LYS HA H -4.829 15.993 22.359 1.00 . A A . 31 LYS HA 1 1
12 22513 1 1 30 LYS HB2 H -7.070 14.900 22.544 1.00 . A A . 31 LYS HB2 1 1
12 22514 1 1 30 LYS HB3 H -6.611 13.670 21.371 1.00 . A A . 31 LYS HB3 1 1
12 22515 1 1 30 LYS HD2 H -7.160 11.843 23.055 1.00 . A A . 31 LYS HD2 1 1
12 22516 1 1 30 LYS HD3 H -6.244 11.755 24.552 1.00 . A A . 31 LYS HD3 1 1
12 22517 1 1 30 LYS HE2 H -7.533 13.759 25.468 1.00 . A A . 31 LYS HE2 1 1
12 22518 1 1 30 LYS HE3 H -8.504 13.793 23.986 1.00 . A A . 31 LYS HE3 1 1
12 22519 1 1 30 LYS HG2 H -4.846 12.844 22.976 1.00 . A A . 31 LYS HG2 1 1
12 22520 1 1 30 LYS HG3 H -5.314 14.075 24.146 1.00 . A A . 31 LYS HG3 1 1
12 22521 1 1 30 LYS HZ1 H -8.352 11.497 25.876 1.00 . A A . 31 LYS HZ1 1 1
12 22522 1 1 30 LYS HZ2 H -9.249 11.526 24.489 1.00 . A A . 31 LYS HZ2 1 1
12 22523 1 1 30 LYS HZ3 H -9.612 12.555 25.727 1.00 . A A . 31 LYS HZ3 1 1
12 22524 1 1 30 LYS N N -5.926 16.156 20.589 1.00 . A A . 31 LYS N 1 1
12 22525 1 1 30 LYS NZ N -8.837 12.117 25.219 1.00 . A A . 31 LYS NZ 1 1
12 22526 1 1 30 LYS O O -2.841 14.708 21.611 1.00 . A A . 31 LYS O 1 1
12 22527 1 1 31 GLY C C -2.345 13.797 17.851 1.00 . A A . 32 GLY C 1 1
12 22528 1 1 31 GLY CA C -2.849 13.238 19.200 1.00 . A A . 32 GLY CA 1 1
12 22529 1 1 31 GLY H H -4.910 14.018 19.361 1.00 . A A . 32 GLY H 1 1
12 22530 1 1 31 GLY HA2 H -1.982 13.185 19.887 1.00 . A A . 32 GLY HA2 1 1
12 22531 1 1 31 GLY HA3 H -3.126 12.179 19.051 1.00 . A A . 32 GLY HA3 1 1
12 22532 1 1 31 GLY N N -4.008 13.913 19.837 1.00 . A A . 32 GLY N 1 1
12 22533 1 1 31 GLY O O -1.748 13.025 17.094 1.00 . A A . 32 GLY O 1 1
12 22534 1 1 32 LYS C C -0.347 15.991 16.561 1.00 . A A . 33 LYS C 1 1
12 22535 1 1 32 LYS CA C -1.879 15.767 16.381 1.00 . A A . 33 LYS CA 1 1
12 22536 1 1 32 LYS CB C -2.675 17.018 15.911 1.00 . A A . 33 LYS CB 1 1
12 22537 1 1 32 LYS CD C -3.734 19.352 16.364 1.00 . A A . 33 LYS CD 1 1
12 22538 1 1 32 LYS CE C -3.048 20.384 15.445 1.00 . A A . 33 LYS CE 1 1
12 22539 1 1 32 LYS CG C -2.869 18.191 16.905 1.00 . A A . 33 LYS CG 1 1
12 22540 1 1 32 LYS H H -3.130 15.621 18.196 1.00 . A A . 33 LYS H 1 1
12 22541 1 1 32 LYS HA H -1.985 15.066 15.531 1.00 . A A . 33 LYS HA 1 1
12 22542 1 1 32 LYS HB2 H -2.191 17.393 14.991 1.00 . A A . 33 LYS HB2 1 1
12 22543 1 1 32 LYS HB3 H -3.676 16.691 15.578 1.00 . A A . 33 LYS HB3 1 1
12 22544 1 1 32 LYS HD2 H -4.653 18.958 15.889 1.00 . A A . 33 LYS HD2 1 1
12 22545 1 1 32 LYS HD3 H -4.096 19.913 17.243 1.00 . A A . 33 LYS HD3 1 1
12 22546 1 1 32 LYS HE2 H -3.715 21.259 15.332 1.00 . A A . 33 LYS HE2 1 1
12 22547 1 1 32 LYS HE3 H -2.129 20.770 15.923 1.00 . A A . 33 LYS HE3 1 1
12 22548 1 1 32 LYS HG2 H -3.340 17.795 17.828 1.00 . A A . 33 LYS HG2 1 1
12 22549 1 1 32 LYS HG3 H -1.896 18.596 17.232 1.00 . A A . 33 LYS HG3 1 1
12 22550 1 1 32 LYS HZ1 H -2.086 19.079 14.139 1.00 . A A . 33 LYS HZ1 1 1
12 22551 1 1 32 LYS HZ2 H -2.273 20.599 13.523 1.00 . A A . 33 LYS HZ2 1 1
12 22552 1 1 32 LYS HZ3 H -3.566 19.572 13.594 1.00 . A A . 33 LYS HZ3 1 1
12 22553 1 1 32 LYS N N -2.507 15.108 17.562 1.00 . A A . 33 LYS N 1 1
12 22554 1 1 32 LYS NZ N -2.726 19.880 14.097 1.00 . A A . 33 LYS NZ 1 1
12 22555 1 1 32 LYS O O 0.448 15.368 15.849 1.00 . A A . 33 LYS O 1 1
12 22556 1 1 33 ASP C C 2.114 15.870 18.699 1.00 . A A . 34 ASP C 1 1
12 22557 1 1 33 ASP CA C 1.478 17.054 17.900 1.00 . A A . 34 ASP CA 1 1
12 22558 1 1 33 ASP CB C 1.567 18.414 18.650 1.00 . A A . 34 ASP CB 1 1
12 22559 1 1 33 ASP CG C 2.991 18.921 18.918 1.00 . A A . 34 ASP CG 1 1
12 22560 1 1 33 ASP H H -0.710 17.283 18.048 1.00 . A A . 34 ASP H 1 1
12 22561 1 1 33 ASP HA H 2.054 17.169 16.960 1.00 . A A . 34 ASP HA 1 1
12 22562 1 1 33 ASP HB2 H 1.043 19.200 18.072 1.00 . A A . 34 ASP HB2 1 1
12 22563 1 1 33 ASP HB3 H 1.018 18.358 19.610 1.00 . A A . 34 ASP HB3 1 1
12 22564 1 1 33 ASP N N 0.054 16.834 17.531 1.00 . A A . 34 ASP N 1 1
12 22565 1 1 33 ASP O O 3.261 15.517 18.408 1.00 . A A . 34 ASP O 1 1
12 22566 1 1 33 ASP OD1 O 3.595 19.540 18.013 1.00 . A A . 34 ASP OD1 1 1
12 22567 1 1 33 ASP OD2 O 3.511 18.699 20.034 1.00 . A A . 34 ASP OD2 1 1
12 22568 1 1 34 ILE C C 1.723 12.860 19.819 1.00 . A A . 35 ILE C 1 1
12 22569 1 1 34 ILE CA C 1.957 14.212 20.564 1.00 . A A . 35 ILE CA 1 1
12 22570 1 1 34 ILE CB C 1.349 14.215 22.014 1.00 . A A . 35 ILE CB 1 1
12 22571 1 1 34 ILE CD1 C 0.240 15.686 23.858 1.00 . A A . 35 ILE CD1 1 1
12 22572 1 1 34 ILE CG1 C 1.264 15.610 22.714 1.00 . A A . 35 ILE CG1 1 1
12 22573 1 1 34 ILE CG2 C 2.145 13.235 22.919 1.00 . A A . 35 ILE CG2 1 1
12 22574 1 1 34 ILE H H 0.448 15.636 19.810 1.00 . A A . 35 ILE H 1 1
12 22575 1 1 34 ILE HA H 3.045 14.403 20.687 1.00 . A A . 35 ILE HA 1 1
12 22576 1 1 34 ILE HB H 0.312 13.836 21.929 1.00 . A A . 35 ILE HB 1 1
12 22577 1 1 34 ILE HD11 H -0.780 15.443 23.503 1.00 . A A . 35 ILE HD11 1 1
12 22578 1 1 34 ILE HD12 H 0.478 14.988 24.682 1.00 . A A . 35 ILE HD12 1 1
12 22579 1 1 34 ILE HD13 H 0.199 16.702 24.290 1.00 . A A . 35 ILE HD13 1 1
12 22580 1 1 34 ILE HG12 H 2.261 15.928 23.075 1.00 . A A . 35 ILE HG12 1 1
12 22581 1 1 34 ILE HG13 H 0.969 16.390 21.991 1.00 . A A . 35 ILE HG13 1 1
12 22582 1 1 34 ILE HG21 H 3.217 13.506 22.979 1.00 . A A . 35 ILE HG21 1 1
12 22583 1 1 34 ILE HG22 H 1.769 13.211 23.956 1.00 . A A . 35 ILE HG22 1 1
12 22584 1 1 34 ILE HG23 H 2.094 12.196 22.545 1.00 . A A . 35 ILE HG23 1 1
12 22585 1 1 34 ILE N N 1.405 15.284 19.691 1.00 . A A . 35 ILE N 1 1
12 22586 1 1 34 ILE O O 0.584 12.409 19.647 1.00 . A A . 35 ILE O 1 1
12 22587 1 1 35 LYS C C 2.695 9.737 19.238 1.00 . A A . 36 LYS C 1 1
12 22588 1 1 35 LYS CA C 2.801 11.078 18.450 1.00 . A A . 36 LYS CA 1 1
12 22589 1 1 35 LYS CB C 4.000 11.176 17.463 1.00 . A A . 36 LYS CB 1 1
12 22590 1 1 35 LYS CD C 5.093 12.415 15.468 1.00 . A A . 36 LYS CD 1 1
12 22591 1 1 35 LYS CE C 5.111 13.676 14.579 1.00 . A A . 36 LYS CE 1 1
12 22592 1 1 35 LYS CG C 3.901 12.339 16.446 1.00 . A A . 36 LYS CG 1 1
12 22593 1 1 35 LYS H H 3.705 12.730 19.596 1.00 . A A . 36 LYS H 1 1
12 22594 1 1 35 LYS HA H 1.888 11.139 17.821 1.00 . A A . 36 LYS HA 1 1
12 22595 1 1 35 LYS HB2 H 4.953 11.240 18.026 1.00 . A A . 36 LYS HB2 1 1
12 22596 1 1 35 LYS HB3 H 4.074 10.239 16.889 1.00 . A A . 36 LYS HB3 1 1
12 22597 1 1 35 LYS HD2 H 6.033 12.399 16.051 1.00 . A A . 36 LYS HD2 1 1
12 22598 1 1 35 LYS HD3 H 5.127 11.504 14.840 1.00 . A A . 36 LYS HD3 1 1
12 22599 1 1 35 LYS HE2 H 5.039 14.587 15.203 1.00 . A A . 36 LYS HE2 1 1
12 22600 1 1 35 LYS HE3 H 6.087 13.746 14.066 1.00 . A A . 36 LYS HE3 1 1
12 22601 1 1 35 LYS HG2 H 2.959 12.247 15.872 1.00 . A A . 36 LYS HG2 1 1
12 22602 1 1 35 LYS HG3 H 3.824 13.297 16.992 1.00 . A A . 36 LYS HG3 1 1
12 22603 1 1 35 LYS HZ1 H 4.120 12.900 12.919 1.00 . A A . 36 LYS HZ1 1 1
12 22604 1 1 35 LYS HZ2 H 4.086 14.550 12.990 1.00 . A A . 36 LYS HZ2 1 1
12 22605 1 1 35 LYS HZ3 H 3.114 13.661 13.986 1.00 . A A . 36 LYS HZ3 1 1
12 22606 1 1 35 LYS N N 2.830 12.247 19.370 1.00 . A A . 36 LYS N 1 1
12 22607 1 1 35 LYS NZ N 4.046 13.697 13.559 1.00 . A A . 36 LYS NZ 1 1
12 22608 1 1 35 LYS O O 1.659 9.071 19.137 1.00 . A A . 36 LYS O 1 1
12 22609 1 1 36 GLY C C 3.781 6.841 20.596 1.00 . A A . 37 GLY C 1 1
12 22610 1 1 36 GLY CA C 3.573 8.299 21.064 1.00 . A A . 37 GLY CA 1 1
12 22611 1 1 36 GLY H H 4.525 9.989 20.019 1.00 . A A . 37 GLY H 1 1
12 22612 1 1 36 GLY HA2 H 4.313 8.522 21.856 1.00 . A A . 37 GLY HA2 1 1
12 22613 1 1 36 GLY HA3 H 2.596 8.397 21.570 1.00 . A A . 37 GLY HA3 1 1
12 22614 1 1 36 GLY N N 3.715 9.360 20.037 1.00 . A A . 37 GLY N 1 1
12 22615 1 1 36 GLY O O 3.985 6.556 19.412 1.00 . A A . 37 GLY O 1 1
12 22616 1 1 37 VAL C C 3.066 3.586 21.009 1.00 . A A . 38 VAL C 1 1
12 22617 1 1 37 VAL CA C 4.252 4.527 21.390 1.00 . A A . 38 VAL CA 1 1
12 22618 1 1 37 VAL CB C 5.068 4.003 22.629 1.00 . A A . 38 VAL CB 1 1
12 22619 1 1 37 VAL CG1 C 5.756 2.641 22.357 1.00 . A A . 38 VAL CG1 1 1
12 22620 1 1 37 VAL CG2 C 6.175 4.967 23.128 1.00 . A A . 38 VAL CG2 1 1
12 22621 1 1 37 VAL H H 3.572 6.302 22.513 1.00 . A A . 38 VAL H 1 1
12 22622 1 1 37 VAL HA H 4.983 4.538 20.560 1.00 . A A . 38 VAL HA 1 1
12 22623 1 1 37 VAL HB H 4.364 3.858 23.470 1.00 . A A . 38 VAL HB 1 1
12 22624 1 1 37 VAL HG11 H 6.214 2.219 23.271 1.00 . A A . 38 VAL HG11 1 1
12 22625 1 1 37 VAL HG12 H 5.046 1.882 21.985 1.00 . A A . 38 VAL HG12 1 1
12 22626 1 1 37 VAL HG13 H 6.556 2.722 21.598 1.00 . A A . 38 VAL HG13 1 1
12 22627 1 1 37 VAL HG21 H 6.726 4.554 23.995 1.00 . A A . 38 VAL HG21 1 1
12 22628 1 1 37 VAL HG22 H 6.918 5.186 22.339 1.00 . A A . 38 VAL HG22 1 1
12 22629 1 1 37 VAL HG23 H 5.759 5.937 23.459 1.00 . A A . 38 VAL HG23 1 1
12 22630 1 1 37 VAL N N 3.749 5.919 21.577 1.00 . A A . 38 VAL N 1 1
12 22631 1 1 37 VAL O O 2.185 3.304 21.828 1.00 . A A . 38 VAL O 1 1
12 22632 1 1 38 SER C C 3.138 0.584 19.719 1.00 . A A . 39 SER C 1 1
12 22633 1 1 38 SER CA C 2.332 1.866 19.354 1.00 . A A . 39 SER CA 1 1
12 22634 1 1 38 SER CB C 2.059 1.948 17.833 1.00 . A A . 39 SER CB 1 1
12 22635 1 1 38 SER H H 3.917 3.383 19.214 1.00 . A A . 39 SER H 1 1
12 22636 1 1 38 SER HA H 1.348 1.864 19.864 1.00 . A A . 39 SER HA 1 1
12 22637 1 1 38 SER HB2 H 2.999 2.019 17.257 1.00 . A A . 39 SER HB2 1 1
12 22638 1 1 38 SER HB3 H 1.559 1.026 17.481 1.00 . A A . 39 SER HB3 1 1
12 22639 1 1 38 SER HG H 1.093 3.018 16.559 1.00 . A A . 39 SER HG 1 1
12 22640 1 1 38 SER N N 3.125 3.050 19.775 1.00 . A A . 39 SER N 1 1
12 22641 1 1 38 SER O O 4.186 0.308 19.123 1.00 . A A . 39 SER O 1 1
12 22642 1 1 38 SER OG O 1.237 3.064 17.507 1.00 . A A . 39 SER OG 1 1
12 22643 1 1 39 GLU C C 2.921 -2.585 21.212 1.00 . A A . 40 GLU C 1 1
12 22644 1 1 39 GLU CA C 3.500 -1.165 21.454 1.00 . A A . 40 GLU CA 1 1
12 22645 1 1 39 GLU CB C 3.542 -0.754 22.954 1.00 . A A . 40 GLU CB 1 1
12 22646 1 1 39 GLU CD C 4.655 -1.023 25.239 1.00 . A A . 40 GLU CD 1 1
12 22647 1 1 39 GLU CG C 4.493 -1.596 23.827 1.00 . A A . 40 GLU CG 1 1
12 22648 1 1 39 GLU H H 1.770 0.158 21.130 1.00 . A A . 40 GLU H 1 1
12 22649 1 1 39 GLU HA H 4.549 -1.136 21.092 1.00 . A A . 40 GLU HA 1 1
12 22650 1 1 39 GLU HB2 H 3.853 0.306 23.031 1.00 . A A . 40 GLU HB2 1 1
12 22651 1 1 39 GLU HB3 H 2.523 -0.782 23.391 1.00 . A A . 40 GLU HB3 1 1
12 22652 1 1 39 GLU HG2 H 4.130 -2.639 23.890 1.00 . A A . 40 GLU HG2 1 1
12 22653 1 1 39 GLU HG3 H 5.482 -1.662 23.341 1.00 . A A . 40 GLU HG3 1 1
12 22654 1 1 39 GLU N N 2.671 -0.151 20.746 1.00 . A A . 40 GLU N 1 1
12 22655 1 1 39 GLU O O 2.041 -3.027 21.957 1.00 . A A . 40 GLU O 1 1
12 22656 1 1 39 GLU OE1 O 5.414 -0.044 25.410 1.00 . A A . 40 GLU OE1 1 1
12 22657 1 1 39 GLU OE2 O 4.023 -1.548 26.182 1.00 . A A . 40 GLU OE2 1 1
12 22658 1 1 40 ILE C C 3.723 -5.714 20.644 1.00 . A A . 41 ILE C 1 1
12 22659 1 1 40 ILE CA C 2.932 -4.655 19.815 1.00 . A A . 41 ILE CA 1 1
12 22660 1 1 40 ILE CB C 3.022 -4.966 18.272 1.00 . A A . 41 ILE CB 1 1
12 22661 1 1 40 ILE CD1 C 3.010 -3.993 15.859 1.00 . A A . 41 ILE CD1 1 1
12 22662 1 1 40 ILE CG1 C 2.548 -3.832 17.314 1.00 . A A . 41 ILE CG1 1 1
12 22663 1 1 40 ILE CG2 C 2.275 -6.288 17.924 1.00 . A A . 41 ILE CG2 1 1
12 22664 1 1 40 ILE H H 4.243 -2.881 19.716 1.00 . A A . 41 ILE H 1 1
12 22665 1 1 40 ILE HA H 1.858 -4.702 20.079 1.00 . A A . 41 ILE HA 1 1
12 22666 1 1 40 ILE HB H 4.089 -5.116 18.037 1.00 . A A . 41 ILE HB 1 1
12 22667 1 1 40 ILE HD11 H 2.723 -3.113 15.258 1.00 . A A . 41 ILE HD11 1 1
12 22668 1 1 40 ILE HD12 H 4.109 -4.098 15.798 1.00 . A A . 41 ILE HD12 1 1
12 22669 1 1 40 ILE HD13 H 2.568 -4.879 15.369 1.00 . A A . 41 ILE HD13 1 1
12 22670 1 1 40 ILE HG12 H 1.452 -3.741 17.332 1.00 . A A . 41 ILE HG12 1 1
12 22671 1 1 40 ILE HG13 H 2.925 -2.852 17.659 1.00 . A A . 41 ILE HG13 1 1
12 22672 1 1 40 ILE HG21 H 1.212 -6.256 18.226 1.00 . A A . 41 ILE HG21 1 1
12 22673 1 1 40 ILE HG22 H 2.293 -6.527 16.846 1.00 . A A . 41 ILE HG22 1 1
12 22674 1 1 40 ILE HG23 H 2.728 -7.162 18.427 1.00 . A A . 41 ILE HG23 1 1
12 22675 1 1 40 ILE N N 3.435 -3.301 20.190 1.00 . A A . 41 ILE N 1 1
12 22676 1 1 40 ILE O O 4.954 -5.666 20.711 1.00 . A A . 41 ILE O 1 1
12 22677 1 1 41 VAL C C 3.080 -9.130 20.852 1.00 . A A . 42 VAL C 1 1
12 22678 1 1 41 VAL CA C 3.577 -7.947 21.746 1.00 . A A . 42 VAL CA 1 1
12 22679 1 1 41 VAL CB C 3.276 -8.084 23.277 1.00 . A A . 42 VAL CB 1 1
12 22680 1 1 41 VAL CG1 C 1.790 -8.240 23.688 1.00 . A A . 42 VAL CG1 1 1
12 22681 1 1 41 VAL CG2 C 4.106 -9.217 23.905 1.00 . A A . 42 VAL CG2 1 1
12 22682 1 1 41 VAL H H 1.981 -6.567 21.184 1.00 . A A . 42 VAL H 1 1
12 22683 1 1 41 VAL HA H 4.682 -7.890 21.668 1.00 . A A . 42 VAL HA 1 1
12 22684 1 1 41 VAL HB H 3.632 -7.155 23.760 1.00 . A A . 42 VAL HB 1 1
12 22685 1 1 41 VAL HG11 H 1.178 -7.395 23.328 1.00 . A A . 42 VAL HG11 1 1
12 22686 1 1 41 VAL HG12 H 1.337 -9.167 23.291 1.00 . A A . 42 VAL HG12 1 1
12 22687 1 1 41 VAL HG13 H 1.670 -8.264 24.787 1.00 . A A . 42 VAL HG13 1 1
12 22688 1 1 41 VAL HG21 H 3.975 -9.256 25.000 1.00 . A A . 42 VAL HG21 1 1
12 22689 1 1 41 VAL HG22 H 3.823 -10.203 23.492 1.00 . A A . 42 VAL HG22 1 1
12 22690 1 1 41 VAL HG23 H 5.184 -9.074 23.707 1.00 . A A . 42 VAL HG23 1 1
12 22691 1 1 41 VAL N N 2.996 -6.693 21.211 1.00 . A A . 42 VAL N 1 1
12 22692 1 1 41 VAL O O 1.875 -9.371 20.725 1.00 . A A . 42 VAL O 1 1
12 22693 1 1 42 GLN C C 3.889 -12.322 20.604 1.00 . A A . 43 GLN C 1 1
12 22694 1 1 42 GLN CA C 3.752 -11.165 19.574 1.00 . A A . 43 GLN CA 1 1
12 22695 1 1 42 GLN CB C 4.710 -11.324 18.361 1.00 . A A . 43 GLN CB 1 1
12 22696 1 1 42 GLN CD C 5.303 -12.649 16.222 1.00 . A A . 43 GLN CD 1 1
12 22697 1 1 42 GLN CG C 4.502 -12.616 17.534 1.00 . A A . 43 GLN CG 1 1
12 22698 1 1 42 GLN H H 4.994 -9.572 20.458 1.00 . A A . 43 GLN H 1 1
12 22699 1 1 42 GLN HA H 2.723 -11.138 19.157 1.00 . A A . 43 GLN HA 1 1
12 22700 1 1 42 GLN HB2 H 4.582 -10.450 17.693 1.00 . A A . 43 GLN HB2 1 1
12 22701 1 1 42 GLN HB3 H 5.766 -11.280 18.693 1.00 . A A . 43 GLN HB3 1 1
12 22702 1 1 42 GLN HE21 H 6.492 -14.088 16.953 1.00 . A A . 43 GLN HE21 1 1
12 22703 1 1 42 GLN HE22 H 6.816 -13.523 15.238 1.00 . A A . 43 GLN HE22 1 1
12 22704 1 1 42 GLN HG2 H 4.737 -13.498 18.161 1.00 . A A . 43 GLN HG2 1 1
12 22705 1 1 42 GLN HG3 H 3.432 -12.735 17.291 1.00 . A A . 43 GLN HG3 1 1
12 22706 1 1 42 GLN N N 4.034 -9.878 20.266 1.00 . A A . 43 GLN N 1 1
12 22707 1 1 42 GLN NE2 N 6.318 -13.495 16.135 1.00 . A A . 43 GLN NE2 1 1
12 22708 1 1 42 GLN O O 4.953 -12.508 21.206 1.00 . A A . 43 GLN O 1 1
12 22709 1 1 42 GLN OE1 O 5.008 -11.927 15.269 1.00 . A A . 43 GLN OE1 1 1
12 22710 1 1 43 ASN C C 2.255 -15.511 20.649 1.00 . A A . 44 ASN C 1 1
12 22711 1 1 43 ASN CA C 2.832 -14.374 21.545 1.00 . A A . 44 ASN CA 1 1
12 22712 1 1 43 ASN CB C 2.074 -14.222 22.899 1.00 . A A . 44 ASN CB 1 1
12 22713 1 1 43 ASN CG C 2.677 -13.221 23.907 1.00 . A A . 44 ASN CG 1 1
12 22714 1 1 43 ASN H H 2.017 -12.888 20.155 1.00 . A A . 44 ASN H 1 1
12 22715 1 1 43 ASN HA H 3.873 -14.652 21.783 1.00 . A A . 44 ASN HA 1 1
12 22716 1 1 43 ASN HB2 H 1.006 -13.993 22.704 1.00 . A A . 44 ASN HB2 1 1
12 22717 1 1 43 ASN HB3 H 2.052 -15.207 23.403 1.00 . A A . 44 ASN HB3 1 1
12 22718 1 1 43 ASN HD21 H 0.947 -12.208 23.975 1.00 . A A . 44 ASN HD21 1 1
12 22719 1 1 43 ASN HD22 H 2.326 -11.585 25.013 1.00 . A A . 44 ASN HD22 1 1
12 22720 1 1 43 ASN N N 2.808 -13.108 20.762 1.00 . A A . 44 ASN N 1 1
12 22721 1 1 43 ASN ND2 N 1.903 -12.240 24.346 1.00 . A A . 44 ASN ND2 1 1
12 22722 1 1 43 ASN O O 1.122 -15.966 20.846 1.00 . A A . 44 ASN O 1 1
12 22723 1 1 43 ASN OD1 O 3.837 -13.327 24.302 1.00 . A A . 44 ASN OD1 1 1
12 22724 1 1 44 GLY C C 1.507 -16.428 17.691 1.00 . A A . 45 GLY C 1 1
12 22725 1 1 44 GLY CA C 2.603 -16.952 18.645 1.00 . A A . 45 GLY CA 1 1
12 22726 1 1 44 GLY H H 3.957 -15.487 19.578 1.00 . A A . 45 GLY H 1 1
12 22727 1 1 44 GLY HA2 H 3.481 -17.240 18.038 1.00 . A A . 45 GLY HA2 1 1
12 22728 1 1 44 GLY HA3 H 2.302 -17.885 19.162 1.00 . A A . 45 GLY HA3 1 1
12 22729 1 1 44 GLY N N 3.043 -15.949 19.642 1.00 . A A . 45 GLY N 1 1
12 22730 1 1 44 GLY O O 1.732 -15.473 16.941 1.00 . A A . 45 GLY O 1 1
12 22731 1 1 45 LYS C C -1.669 -15.371 17.883 1.00 . A A . 46 LYS C 1 1
12 22732 1 1 45 LYS CA C -0.920 -16.517 17.127 1.00 . A A . 46 LYS CA 1 1
12 22733 1 1 45 LYS CB C -1.888 -17.674 16.750 1.00 . A A . 46 LYS CB 1 1
12 22734 1 1 45 LYS CD C -3.666 -19.437 17.477 1.00 . A A . 46 LYS CD 1 1
12 22735 1 1 45 LYS CE C -3.215 -20.628 16.609 1.00 . A A . 46 LYS CE 1 1
12 22736 1 1 45 LYS CG C -2.534 -18.480 17.906 1.00 . A A . 46 LYS CG 1 1
12 22737 1 1 45 LYS H H 0.279 -17.815 18.454 1.00 . A A . 46 LYS H 1 1
12 22738 1 1 45 LYS HA H -0.614 -16.077 16.155 1.00 . A A . 46 LYS HA 1 1
12 22739 1 1 45 LYS HB2 H -2.702 -17.253 16.128 1.00 . A A . 46 LYS HB2 1 1
12 22740 1 1 45 LYS HB3 H -1.363 -18.373 16.071 1.00 . A A . 46 LYS HB3 1 1
12 22741 1 1 45 LYS HD2 H -4.154 -19.819 18.395 1.00 . A A . 46 LYS HD2 1 1
12 22742 1 1 45 LYS HD3 H -4.451 -18.858 16.952 1.00 . A A . 46 LYS HD3 1 1
12 22743 1 1 45 LYS HE2 H -2.754 -20.273 15.669 1.00 . A A . 46 LYS HE2 1 1
12 22744 1 1 45 LYS HE3 H -2.440 -21.217 17.133 1.00 . A A . 46 LYS HE3 1 1
12 22745 1 1 45 LYS HG2 H -1.757 -19.038 18.463 1.00 . A A . 46 LYS HG2 1 1
12 22746 1 1 45 LYS HG3 H -2.963 -17.775 18.639 1.00 . A A . 46 LYS HG3 1 1
12 22747 1 1 45 LYS HZ1 H -4.796 -21.881 17.122 1.00 . A A . 46 LYS HZ1 1 1
12 22748 1 1 45 LYS HZ2 H -4.055 -22.309 15.709 1.00 . A A . 46 LYS HZ2 1 1
12 22749 1 1 45 LYS HZ3 H -5.072 -21.008 15.746 1.00 . A A . 46 LYS HZ3 1 1
12 22750 1 1 45 LYS N N 0.315 -17.045 17.775 1.00 . A A . 46 LYS N 1 1
12 22751 1 1 45 LYS NZ N -4.350 -21.508 16.277 1.00 . A A . 46 LYS NZ 1 1
12 22752 1 1 45 LYS O O -2.404 -14.631 17.227 1.00 . A A . 46 LYS O 1 1
12 22753 1 1 46 HIS C C -1.466 -12.929 20.138 1.00 . A A . 47 HIS C 1 1
12 22754 1 1 46 HIS CA C -2.279 -14.247 20.036 1.00 . A A . 47 HIS CA 1 1
12 22755 1 1 46 HIS CB C -2.569 -14.819 21.451 1.00 . A A . 47 HIS CB 1 1
12 22756 1 1 46 HIS CD2 C -5.002 -15.776 21.468 1.00 . A A . 47 HIS CD2 1 1
12 22757 1 1 46 HIS CE1 C -4.560 -17.825 21.455 1.00 . A A . 47 HIS CE1 1 1
12 22758 1 1 46 HIS CG C -3.605 -15.947 21.490 1.00 . A A . 47 HIS CG 1 1
12 22759 1 1 46 HIS H H -0.884 -15.904 19.657 1.00 . A A . 47 HIS H 1 1
12 22760 1 1 46 HIS HA H -3.264 -14.051 19.560 1.00 . A A . 47 HIS HA 1 1
12 22761 1 1 46 HIS HB2 H -1.630 -15.151 21.935 1.00 . A A . 47 HIS HB2 1 1
12 22762 1 1 46 HIS HB3 H -2.936 -14.006 22.104 1.00 . A A . 47 HIS HB3 1 1
12 22763 1 1 46 HIS HD1 H -2.386 -17.764 21.469 1.00 . A A . 47 HIS HD1 1 1
12 22764 1 1 46 HIS HD2 H -5.503 -14.820 21.440 1.00 . A A . 47 HIS HD2 1 1
12 22765 1 1 46 HIS HE1 H -4.692 -18.896 21.419 1.00 . A A . 47 HIS HE1 1 1
12 22766 1 1 46 HIS N N -1.530 -15.239 19.220 1.00 . A A . 47 HIS N 1 1
12 22767 1 1 46 HIS ND1 N -3.298 -17.296 21.495 1.00 . A A . 47 HIS ND1 1 1
12 22768 1 1 46 HIS NE2 N -5.658 -16.999 21.441 1.00 . A A . 47 HIS NE2 1 1
12 22769 1 1 46 HIS O O -0.323 -12.916 20.604 1.00 . A A . 47 HIS O 1 1
12 22770 1 1 47 PHE C C -2.243 -9.446 20.431 1.00 . A A . 48 PHE C 1 1
12 22771 1 1 47 PHE CA C -1.454 -10.492 19.602 1.00 . A A . 48 PHE CA 1 1
12 22772 1 1 47 PHE CB C -1.395 -10.026 18.122 1.00 . A A . 48 PHE CB 1 1
12 22773 1 1 47 PHE CD1 C -0.627 -11.910 16.596 1.00 . A A . 48 PHE CD1 1 1
12 22774 1 1 47 PHE CD2 C 0.880 -10.062 16.967 1.00 . A A . 48 PHE CD2 1 1
12 22775 1 1 47 PHE CE1 C 0.296 -12.494 15.734 1.00 . A A . 48 PHE CE1 1 1
12 22776 1 1 47 PHE CE2 C 1.790 -10.632 16.080 1.00 . A A . 48 PHE CE2 1 1
12 22777 1 1 47 PHE CG C -0.339 -10.698 17.230 1.00 . A A . 48 PHE CG 1 1
12 22778 1 1 47 PHE CZ C 1.500 -11.848 15.469 1.00 . A A . 48 PHE CZ 1 1
12 22779 1 1 47 PHE H H -3.019 -12.016 19.284 1.00 . A A . 48 PHE H 1 1
12 22780 1 1 47 PHE HA H -0.417 -10.534 19.983 1.00 . A A . 48 PHE HA 1 1
12 22781 1 1 47 PHE HB2 H -2.398 -10.129 17.661 1.00 . A A . 48 PHE HB2 1 1
12 22782 1 1 47 PHE HB3 H -1.218 -8.934 18.095 1.00 . A A . 48 PHE HB3 1 1
12 22783 1 1 47 PHE HD1 H -1.584 -12.381 16.749 1.00 . A A . 48 PHE HD1 1 1
12 22784 1 1 47 PHE HD2 H 1.119 -9.116 17.432 1.00 . A A . 48 PHE HD2 1 1
12 22785 1 1 47 PHE HE1 H 0.073 -13.437 15.258 1.00 . A A . 48 PHE HE1 1 1
12 22786 1 1 47 PHE HE2 H 2.724 -10.140 15.873 1.00 . A A . 48 PHE HE2 1 1
12 22787 1 1 47 PHE HZ H 2.218 -12.296 14.799 1.00 . A A . 48 PHE HZ 1 1
12 22788 1 1 47 PHE N N -2.093 -11.832 19.689 1.00 . A A . 48 PHE N 1 1
12 22789 1 1 47 PHE O O -3.475 -9.486 20.524 1.00 . A A . 48 PHE O 1 1
12 22790 1 1 48 LYS C C -1.174 -6.033 21.275 1.00 . A A . 49 LYS C 1 1
12 22791 1 1 48 LYS CA C -2.089 -7.249 21.597 1.00 . A A . 49 LYS CA 1 1
12 22792 1 1 48 LYS CB C -2.283 -7.458 23.124 1.00 . A A . 49 LYS CB 1 1
12 22793 1 1 48 LYS CD C -3.367 -6.583 25.320 1.00 . A A . 49 LYS CD 1 1
12 22794 1 1 48 LYS CE C -2.141 -6.493 26.253 1.00 . A A . 49 LYS CE 1 1
12 22795 1 1 48 LYS CG C -3.121 -6.358 23.814 1.00 . A A . 49 LYS CG 1 1
12 22796 1 1 48 LYS H H -0.493 -8.548 20.809 1.00 . A A . 49 LYS H 1 1
12 22797 1 1 48 LYS HA H -3.085 -7.080 21.146 1.00 . A A . 49 LYS HA 1 1
12 22798 1 1 48 LYS HB2 H -2.787 -8.428 23.300 1.00 . A A . 49 LYS HB2 1 1
12 22799 1 1 48 LYS HB3 H -1.297 -7.549 23.617 1.00 . A A . 49 LYS HB3 1 1
12 22800 1 1 48 LYS HD2 H -4.131 -5.858 25.655 1.00 . A A . 49 LYS HD2 1 1
12 22801 1 1 48 LYS HD3 H -3.845 -7.572 25.449 1.00 . A A . 49 LYS HD3 1 1
12 22802 1 1 48 LYS HE2 H -2.441 -6.789 27.275 1.00 . A A . 49 LYS HE2 1 1
12 22803 1 1 48 LYS HE3 H -1.365 -7.222 25.952 1.00 . A A . 49 LYS HE3 1 1
12 22804 1 1 48 LYS HG2 H -2.657 -5.365 23.663 1.00 . A A . 49 LYS HG2 1 1
12 22805 1 1 48 LYS HG3 H -4.106 -6.296 23.317 1.00 . A A . 49 LYS HG3 1 1
12 22806 1 1 48 LYS HZ1 H -2.226 -4.445 26.637 1.00 . A A . 49 LYS HZ1 1 1
12 22807 1 1 48 LYS HZ2 H -1.210 -4.837 25.394 1.00 . A A . 49 LYS HZ2 1 1
12 22808 1 1 48 LYS HZ3 H -0.748 -5.110 26.956 1.00 . A A . 49 LYS HZ3 1 1
12 22809 1 1 48 LYS N N -1.502 -8.464 20.976 1.00 . A A . 49 LYS N 1 1
12 22810 1 1 48 LYS NZ N -1.546 -5.144 26.313 1.00 . A A . 49 LYS NZ 1 1
12 22811 1 1 48 LYS O O 0.050 -6.117 21.411 1.00 . A A . 49 LYS O 1 1
12 22812 1 1 49 PHE C C -1.785 -2.424 21.268 1.00 . A A . 50 PHE C 1 1
12 22813 1 1 49 PHE CA C -1.045 -3.629 20.632 1.00 . A A . 50 PHE CA 1 1
12 22814 1 1 49 PHE CB C -0.678 -3.427 19.141 1.00 . A A . 50 PHE CB 1 1
12 22815 1 1 49 PHE CD1 C -2.401 -4.306 17.485 1.00 . A A . 50 PHE CD1 1 1
12 22816 1 1 49 PHE CD2 C -2.085 -1.916 17.639 1.00 . A A . 50 PHE CD2 1 1
12 22817 1 1 49 PHE CE1 C -3.306 -4.114 16.444 1.00 . A A . 50 PHE CE1 1 1
12 22818 1 1 49 PHE CE2 C -2.999 -1.731 16.603 1.00 . A A . 50 PHE CE2 1 1
12 22819 1 1 49 PHE CG C -1.777 -3.207 18.085 1.00 . A A . 50 PHE CG 1 1
12 22820 1 1 49 PHE CZ C -3.603 -2.830 16.003 1.00 . A A . 50 PHE CZ 1 1
12 22821 1 1 49 PHE H H -2.804 -4.930 20.892 1.00 . A A . 50 PHE H 1 1
12 22822 1 1 49 PHE HA H -0.067 -3.719 21.136 1.00 . A A . 50 PHE HA 1 1
12 22823 1 1 49 PHE HB2 H 0.045 -2.592 19.091 1.00 . A A . 50 PHE HB2 1 1
12 22824 1 1 49 PHE HB3 H -0.075 -4.298 18.828 1.00 . A A . 50 PHE HB3 1 1
12 22825 1 1 49 PHE HD1 H -2.174 -5.308 17.817 1.00 . A A . 50 PHE HD1 1 1
12 22826 1 1 49 PHE HD2 H -1.604 -1.057 18.082 1.00 . A A . 50 PHE HD2 1 1
12 22827 1 1 49 PHE HE1 H -3.778 -4.959 15.969 1.00 . A A . 50 PHE HE1 1 1
12 22828 1 1 49 PHE HE2 H -3.246 -0.740 16.258 1.00 . A A . 50 PHE HE2 1 1
12 22829 1 1 49 PHE HZ H -4.310 -2.686 15.198 1.00 . A A . 50 PHE HZ 1 1
12 22830 1 1 49 PHE N N -1.780 -4.896 20.884 1.00 . A A . 50 PHE N 1 1
12 22831 1 1 49 PHE O O -2.954 -2.168 20.960 1.00 . A A . 50 PHE O 1 1
12 22832 1 1 50 THR C C -1.080 0.741 22.453 1.00 . A A . 51 THR C 1 1
12 22833 1 1 50 THR CA C -1.682 -0.599 22.967 1.00 . A A . 51 THR CA 1 1
12 22834 1 1 50 THR CB C -1.430 -0.828 24.491 1.00 . A A . 51 THR CB 1 1
12 22835 1 1 50 THR CG2 C -2.275 0.095 25.386 1.00 . A A . 51 THR CG2 1 1
12 22836 1 1 50 THR H H -0.101 -1.971 22.265 1.00 . A A . 51 THR H 1 1
12 22837 1 1 50 THR HA H -2.785 -0.603 22.838 1.00 . A A . 51 THR HA 1 1
12 22838 1 1 50 THR HB H -0.360 -0.661 24.721 1.00 . A A . 51 THR HB 1 1
12 22839 1 1 50 THR HG1 H -1.531 -2.238 25.800 1.00 . A A . 51 THR HG1 1 1
12 22840 1 1 50 THR HG21 H -2.054 1.163 25.202 1.00 . A A . 51 THR HG21 1 1
12 22841 1 1 50 THR HG22 H -2.086 -0.099 26.458 1.00 . A A . 51 THR HG22 1 1
12 22842 1 1 50 THR HG23 H -3.359 -0.051 25.216 1.00 . A A . 51 THR HG23 1 1
12 22843 1 1 50 THR N N -1.083 -1.694 22.157 1.00 . A A . 51 THR N 1 1
12 22844 1 1 50 THR O O 0.109 1.017 22.647 1.00 . A A . 51 THR O 1 1
12 22845 1 1 50 THR OG1 O -1.743 -2.168 24.865 1.00 . A A . 51 THR OG1 1 1
12 22846 1 1 51 ILE C C -1.937 3.976 22.207 1.00 . A A . 52 ILE C 1 1
12 22847 1 1 51 ILE CA C -1.510 2.863 21.203 1.00 . A A . 52 ILE CA 1 1
12 22848 1 1 51 ILE CB C -2.118 3.085 19.767 1.00 . A A . 52 ILE CB 1 1
12 22849 1 1 51 ILE CD1 C -2.462 1.997 17.385 1.00 . A A . 52 ILE CD1 1 1
12 22850 1 1 51 ILE CG1 C -1.820 1.912 18.779 1.00 . A A . 52 ILE CG1 1 1
12 22851 1 1 51 ILE CG2 C -1.629 4.429 19.159 1.00 . A A . 52 ILE CG2 1 1
12 22852 1 1 51 ILE H H -2.883 1.206 21.710 1.00 . A A . 52 ILE H 1 1
12 22853 1 1 51 ILE HA H -0.408 2.874 21.080 1.00 . A A . 52 ILE HA 1 1
12 22854 1 1 51 ILE HB H -3.218 3.152 19.870 1.00 . A A . 52 ILE HB 1 1
12 22855 1 1 51 ILE HD11 H -2.159 1.134 16.766 1.00 . A A . 52 ILE HD11 1 1
12 22856 1 1 51 ILE HD12 H -3.566 1.998 17.442 1.00 . A A . 52 ILE HD12 1 1
12 22857 1 1 51 ILE HD13 H -2.146 2.897 16.828 1.00 . A A . 52 ILE HD13 1 1
12 22858 1 1 51 ILE HG12 H -0.730 1.787 18.665 1.00 . A A . 52 ILE HG12 1 1
12 22859 1 1 51 ILE HG13 H -2.165 0.960 19.225 1.00 . A A . 52 ILE HG13 1 1
12 22860 1 1 51 ILE HG21 H -1.828 5.291 19.821 1.00 . A A . 52 ILE HG21 1 1
12 22861 1 1 51 ILE HG22 H -0.541 4.421 18.960 1.00 . A A . 52 ILE HG22 1 1
12 22862 1 1 51 ILE HG23 H -2.140 4.664 18.210 1.00 . A A . 52 ILE HG23 1 1
12 22863 1 1 51 ILE N N -1.925 1.560 21.800 1.00 . A A . 52 ILE N 1 1
12 22864 1 1 51 ILE O O -3.120 4.093 22.536 1.00 . A A . 52 ILE O 1 1
12 22865 1 1 52 THR C C -0.676 7.237 22.746 1.00 . A A . 53 THR C 1 1
12 22866 1 1 52 THR CA C -1.249 5.997 23.493 1.00 . A A . 53 THR CA 1 1
12 22867 1 1 52 THR CB C -0.681 5.788 24.928 1.00 . A A . 53 THR CB 1 1
12 22868 1 1 52 THR CG2 C -0.983 6.948 25.893 1.00 . A A . 53 THR CG2 1 1
12 22869 1 1 52 THR H H -0.035 4.614 22.271 1.00 . A A . 53 THR H 1 1
12 22870 1 1 52 THR HA H -2.341 6.134 23.624 1.00 . A A . 53 THR HA 1 1
12 22871 1 1 52 THR HB H 0.417 5.653 24.877 1.00 . A A . 53 THR HB 1 1
12 22872 1 1 52 THR HG1 H -2.187 4.776 25.574 1.00 . A A . 53 THR HG1 1 1
12 22873 1 1 52 THR HG21 H -0.525 7.895 25.554 1.00 . A A . 53 THR HG21 1 1
12 22874 1 1 52 THR HG22 H -0.592 6.744 26.906 1.00 . A A . 53 THR HG22 1 1
12 22875 1 1 52 THR HG23 H -2.071 7.124 25.989 1.00 . A A . 53 THR HG23 1 1
12 22876 1 1 52 THR N N -0.972 4.810 22.637 1.00 . A A . 53 THR N 1 1
12 22877 1 1 52 THR O O 0.531 7.495 22.807 1.00 . A A . 53 THR O 1 1
12 22878 1 1 52 THR OG1 O -1.243 4.612 25.507 1.00 . A A . 53 THR OG1 1 1
12 22879 1 1 53 ALA C C -1.622 10.490 22.097 1.00 . A A . 54 ALA C 1 1
12 22880 1 1 53 ALA CA C -1.163 9.226 21.317 1.00 . A A . 54 ALA CA 1 1
12 22881 1 1 53 ALA CB C -1.749 9.148 19.892 1.00 . A A . 54 ALA CB 1 1
12 22882 1 1 53 ALA H H -2.524 7.661 22.080 1.00 . A A . 54 ALA H 1 1
12 22883 1 1 53 ALA HA H -0.064 9.272 21.183 1.00 . A A . 54 ALA HA 1 1
12 22884 1 1 53 ALA HB1 H -2.854 9.074 19.893 1.00 . A A . 54 ALA HB1 1 1
12 22885 1 1 53 ALA HB2 H -1.486 10.043 19.298 1.00 . A A . 54 ALA HB2 1 1
12 22886 1 1 53 ALA HB3 H -1.361 8.273 19.336 1.00 . A A . 54 ALA HB3 1 1
12 22887 1 1 53 ALA N N -1.553 7.993 22.054 1.00 . A A . 54 ALA N 1 1
12 22888 1 1 53 ALA O O -2.705 11.037 21.860 1.00 . A A . 54 ALA O 1 1
12 22889 1 1 54 GLY C C -2.220 11.772 25.009 1.00 . A A . 55 GLY C 1 1
12 22890 1 1 54 GLY CA C -1.112 12.046 23.973 1.00 . A A . 55 GLY CA 1 1
12 22891 1 1 54 GLY H H 0.079 10.379 23.157 1.00 . A A . 55 GLY H 1 1
12 22892 1 1 54 GLY HA2 H -0.197 12.331 24.519 1.00 . A A . 55 GLY HA2 1 1
12 22893 1 1 54 GLY HA3 H -1.376 12.941 23.378 1.00 . A A . 55 GLY HA3 1 1
12 22894 1 1 54 GLY N N -0.784 10.924 23.057 1.00 . A A . 55 GLY N 1 1
12 22895 1 1 54 GLY O O -3.233 12.473 25.014 1.00 . A A . 55 GLY O 1 1
12 22896 1 1 55 SER C C -4.415 9.745 26.007 1.00 . A A . 56 SER C 1 1
12 22897 1 1 55 SER CA C -3.103 10.187 26.746 1.00 . A A . 56 SER CA 1 1
12 22898 1 1 55 SER CB C -3.350 11.089 27.986 1.00 . A A . 56 SER CB 1 1
12 22899 1 1 55 SER H H -1.136 10.260 25.746 1.00 . A A . 56 SER H 1 1
12 22900 1 1 55 SER HA H -2.682 9.250 27.157 1.00 . A A . 56 SER HA 1 1
12 22901 1 1 55 SER HB2 H -3.750 12.076 27.687 1.00 . A A . 56 SER HB2 1 1
12 22902 1 1 55 SER HB3 H -4.117 10.638 28.643 1.00 . A A . 56 SER HB3 1 1
12 22903 1 1 55 SER HG H -2.406 11.818 29.495 1.00 . A A . 56 SER HG 1 1
12 22904 1 1 55 SER N N -2.032 10.745 25.863 1.00 . A A . 56 SER N 1 1
12 22905 1 1 55 SER O O -5.524 10.111 26.410 1.00 . A A . 56 SER O 1 1
12 22906 1 1 55 SER OG O -2.160 11.269 28.747 1.00 . A A . 56 SER OG 1 1
12 22907 1 1 56 LYS C C -5.273 6.901 24.058 1.00 . A A . 57 LYS C 1 1
12 22908 1 1 56 LYS CA C -5.403 8.448 24.108 1.00 . A A . 57 LYS CA 1 1
12 22909 1 1 56 LYS CB C -5.339 9.131 22.710 1.00 . A A . 57 LYS CB 1 1
12 22910 1 1 56 LYS CD C -6.359 9.190 20.315 1.00 . A A . 57 LYS CD 1 1
12 22911 1 1 56 LYS CE C -6.098 10.662 19.950 1.00 . A A . 57 LYS CE 1 1
12 22912 1 1 56 LYS CG C -6.582 8.909 21.816 1.00 . A A . 57 LYS CG 1 1
12 22913 1 1 56 LYS H H -3.295 8.711 24.702 1.00 . A A . 57 LYS H 1 1
12 22914 1 1 56 LYS HA H -6.376 8.712 24.570 1.00 . A A . 57 LYS HA 1 1
12 22915 1 1 56 LYS HB2 H -5.197 10.222 22.827 1.00 . A A . 57 LYS HB2 1 1
12 22916 1 1 56 LYS HB3 H -4.431 8.788 22.176 1.00 . A A . 57 LYS HB3 1 1
12 22917 1 1 56 LYS HD2 H -5.528 8.555 19.951 1.00 . A A . 57 LYS HD2 1 1
12 22918 1 1 56 LYS HD3 H -7.252 8.839 19.765 1.00 . A A . 57 LYS HD3 1 1
12 22919 1 1 56 LYS HE2 H -6.950 11.292 20.265 1.00 . A A . 57 LYS HE2 1 1
12 22920 1 1 56 LYS HE3 H -5.211 11.050 20.484 1.00 . A A . 57 LYS HE3 1 1
12 22921 1 1 56 LYS HG2 H -6.914 7.858 21.910 1.00 . A A . 57 LYS HG2 1 1
12 22922 1 1 56 LYS HG3 H -7.427 9.510 22.197 1.00 . A A . 57 LYS HG3 1 1
12 22923 1 1 56 LYS HZ1 H -6.692 10.472 17.962 1.00 . A A . 57 LYS HZ1 1 1
12 22924 1 1 56 LYS HZ2 H -5.065 10.290 18.178 1.00 . A A . 57 LYS HZ2 1 1
12 22925 1 1 56 LYS HZ3 H -5.743 11.796 18.236 1.00 . A A . 57 LYS HZ3 1 1
12 22926 1 1 56 LYS N N -4.267 8.949 24.928 1.00 . A A . 57 LYS N 1 1
12 22927 1 1 56 LYS NZ N -5.887 10.814 18.498 1.00 . A A . 57 LYS NZ 1 1
12 22928 1 1 56 LYS O O -4.774 6.341 23.077 1.00 . A A . 57 LYS O 1 1
12 22929 1 1 57 VAL C C -6.352 3.890 24.600 1.00 . A A . 58 VAL C 1 1
12 22930 1 1 57 VAL CA C -5.339 4.785 25.379 1.00 . A A . 58 VAL CA 1 1
12 22931 1 1 57 VAL CB C -5.244 4.444 26.907 1.00 . A A . 58 VAL CB 1 1
12 22932 1 1 57 VAL CG1 C -4.773 2.991 27.155 1.00 . A A . 58 VAL CG1 1 1
12 22933 1 1 57 VAL CG2 C -4.298 5.376 27.706 1.00 . A A . 58 VAL CG2 1 1
12 22934 1 1 57 VAL H H -6.100 6.796 25.883 1.00 . A A . 58 VAL H 1 1
12 22935 1 1 57 VAL HA H -4.313 4.625 24.981 1.00 . A A . 58 VAL HA 1 1
12 22936 1 1 57 VAL HB H -6.253 4.548 27.350 1.00 . A A . 58 VAL HB 1 1
12 22937 1 1 57 VAL HG11 H -4.745 2.744 28.232 1.00 . A A . 58 VAL HG11 1 1
12 22938 1 1 57 VAL HG12 H -5.445 2.252 26.682 1.00 . A A . 58 VAL HG12 1 1
12 22939 1 1 57 VAL HG13 H -3.760 2.811 26.749 1.00 . A A . 58 VAL HG13 1 1
12 22940 1 1 57 VAL HG21 H -3.258 5.329 27.334 1.00 . A A . 58 VAL HG21 1 1
12 22941 1 1 57 VAL HG22 H -4.614 6.435 27.650 1.00 . A A . 58 VAL HG22 1 1
12 22942 1 1 57 VAL HG23 H -4.275 5.118 28.782 1.00 . A A . 58 VAL HG23 1 1
12 22943 1 1 57 VAL N N -5.701 6.214 25.139 1.00 . A A . 58 VAL N 1 1
12 22944 1 1 57 VAL O O -7.537 3.819 24.941 1.00 . A A . 58 VAL O 1 1
12 22945 1 1 58 ILE C C -6.013 1.059 22.555 1.00 . A A . 59 ILE C 1 1
12 22946 1 1 58 ILE CA C -6.661 2.470 22.566 1.00 . A A . 59 ILE CA 1 1
12 22947 1 1 58 ILE CB C -6.666 3.177 21.162 1.00 . A A . 59 ILE CB 1 1
12 22948 1 1 58 ILE CD1 C -6.885 5.493 20.029 1.00 . A A . 59 ILE CD1 1 1
12 22949 1 1 58 ILE CG1 C -7.343 4.582 21.174 1.00 . A A . 59 ILE CG1 1 1
12 22950 1 1 58 ILE CG2 C -7.345 2.310 20.073 1.00 . A A . 59 ILE CG2 1 1
12 22951 1 1 58 ILE H H -4.842 3.402 23.386 1.00 . A A . 59 ILE H 1 1
12 22952 1 1 58 ILE HA H -7.716 2.392 22.903 1.00 . A A . 59 ILE HA 1 1
12 22953 1 1 58 ILE HB H -5.607 3.308 20.857 1.00 . A A . 59 ILE HB 1 1
12 22954 1 1 58 ILE HD11 H -6.996 4.999 19.050 1.00 . A A . 59 ILE HD11 1 1
12 22955 1 1 58 ILE HD12 H -7.481 6.422 19.997 1.00 . A A . 59 ILE HD12 1 1
12 22956 1 1 58 ILE HD13 H -5.823 5.776 20.134 1.00 . A A . 59 ILE HD13 1 1
12 22957 1 1 58 ILE HG12 H -8.446 4.480 21.156 1.00 . A A . 59 ILE HG12 1 1
12 22958 1 1 58 ILE HG13 H -7.130 5.123 22.113 1.00 . A A . 59 ILE HG13 1 1
12 22959 1 1 58 ILE HG21 H -8.409 2.128 20.309 1.00 . A A . 59 ILE HG21 1 1
12 22960 1 1 58 ILE HG22 H -7.308 2.776 19.071 1.00 . A A . 59 ILE HG22 1 1
12 22961 1 1 58 ILE HG23 H -6.864 1.322 19.963 1.00 . A A . 59 ILE HG23 1 1
12 22962 1 1 58 ILE N N -5.844 3.243 23.539 1.00 . A A . 59 ILE N 1 1
12 22963 1 1 58 ILE O O -4.974 0.854 21.915 1.00 . A A . 59 ILE O 1 1
12 22964 1 1 59 GLN C C -6.784 -2.219 22.373 1.00 . A A . 60 GLN C 1 1
12 22965 1 1 59 GLN CA C -6.090 -1.274 23.393 1.00 . A A . 60 GLN CA 1 1
12 22966 1 1 59 GLN CB C -6.209 -1.752 24.864 1.00 . A A . 60 GLN CB 1 1
12 22967 1 1 59 GLN CD C -5.402 -3.439 26.634 1.00 . A A . 60 GLN CD 1 1
12 22968 1 1 59 GLN CG C -5.251 -2.916 25.198 1.00 . A A . 60 GLN CG 1 1
12 22969 1 1 59 GLN H H -7.491 0.397 23.745 1.00 . A A . 60 GLN H 1 1
12 22970 1 1 59 GLN HA H -5.001 -1.231 23.176 1.00 . A A . 60 GLN HA 1 1
12 22971 1 1 59 GLN HB2 H -5.970 -0.916 25.552 1.00 . A A . 60 GLN HB2 1 1
12 22972 1 1 59 GLN HB3 H -7.256 -2.029 25.096 1.00 . A A . 60 GLN HB3 1 1
12 22973 1 1 59 GLN HE21 H -3.841 -2.330 27.232 1.00 . A A . 60 GLN HE21 1 1
12 22974 1 1 59 GLN HE22 H -4.676 -3.358 28.503 1.00 . A A . 60 GLN HE22 1 1
12 22975 1 1 59 GLN HG2 H -5.407 -3.749 24.491 1.00 . A A . 60 GLN HG2 1 1
12 22976 1 1 59 GLN HG3 H -4.209 -2.597 25.009 1.00 . A A . 60 GLN HG3 1 1
12 22977 1 1 59 GLN N N -6.639 0.097 23.259 1.00 . A A . 60 GLN N 1 1
12 22978 1 1 59 GLN NE2 N -4.552 -2.998 27.550 1.00 . A A . 60 GLN NE2 1 1
12 22979 1 1 59 GLN O O -8.003 -2.418 22.393 1.00 . A A . 60 GLN O 1 1
12 22980 1 1 59 GLN OE1 O -6.278 -4.252 26.927 1.00 . A A . 60 GLN OE1 1 1
12 22981 1 1 60 ASN C C -5.909 -5.087 20.649 1.00 . A A . 61 ASN C 1 1
12 22982 1 1 60 ASN CA C -6.391 -3.643 20.353 1.00 . A A . 61 ASN CA 1 1
12 22983 1 1 60 ASN CB C -5.742 -3.156 19.026 1.00 . A A . 61 ASN CB 1 1
12 22984 1 1 60 ASN CG C -5.965 -1.683 18.625 1.00 . A A . 61 ASN CG 1 1
12 22985 1 1 60 ASN H H -4.971 -2.516 21.600 1.00 . A A . 61 ASN H 1 1
12 22986 1 1 60 ASN HA H -7.494 -3.612 20.233 1.00 . A A . 61 ASN HA 1 1
12 22987 1 1 60 ASN HB2 H -4.648 -3.306 19.075 1.00 . A A . 61 ASN HB2 1 1
12 22988 1 1 60 ASN HB3 H -6.066 -3.825 18.205 1.00 . A A . 61 ASN HB3 1 1
12 22989 1 1 60 ASN HD21 H -7.389 -2.200 17.311 1.00 . A A . 61 ASN HD21 1 1
12 22990 1 1 60 ASN HD22 H -7.014 -0.412 17.516 1.00 . A A . 61 ASN HD22 1 1
12 22991 1 1 60 ASN N N -5.954 -2.781 21.485 1.00 . A A . 61 ASN N 1 1
12 22992 1 1 60 ASN ND2 N -6.853 -1.409 17.689 1.00 . A A . 61 ASN ND2 1 1
12 22993 1 1 60 ASN O O -4.744 -5.274 21.010 1.00 . A A . 61 ASN O 1 1
12 22994 1 1 60 ASN OD1 O -5.314 -0.776 19.144 1.00 . A A . 61 ASN OD1 1 1
12 22995 1 1 61 GLU C C -6.965 -8.386 19.596 1.00 . A A . 62 GLU C 1 1
12 22996 1 1 61 GLU CA C -6.398 -7.522 20.748 1.00 . A A . 62 GLU CA 1 1
12 22997 1 1 61 GLU CB C -6.865 -7.974 22.163 1.00 . A A . 62 GLU CB 1 1
12 22998 1 1 61 GLU CD C -6.638 -10.576 22.066 1.00 . A A . 62 GLU CD 1 1
12 22999 1 1 61 GLU CG C -6.210 -9.258 22.727 1.00 . A A . 62 GLU CG 1 1
12 23000 1 1 61 GLU H H -7.689 -5.849 20.098 1.00 . A A . 62 GLU H 1 1
12 23001 1 1 61 GLU HA H -5.292 -7.610 20.748 1.00 . A A . 62 GLU HA 1 1
12 23002 1 1 61 GLU HB2 H -6.627 -7.167 22.884 1.00 . A A . 62 GLU HB2 1 1
12 23003 1 1 61 GLU HB3 H -7.967 -8.063 22.203 1.00 . A A . 62 GLU HB3 1 1
12 23004 1 1 61 GLU HG2 H -5.109 -9.160 22.688 1.00 . A A . 62 GLU HG2 1 1
12 23005 1 1 61 GLU HG3 H -6.446 -9.330 23.804 1.00 . A A . 62 GLU HG3 1 1
12 23006 1 1 61 GLU N N -6.776 -6.104 20.489 1.00 . A A . 62 GLU N 1 1
12 23007 1 1 61 GLU O O -8.184 -8.557 19.480 1.00 . A A . 62 GLU O 1 1
12 23008 1 1 61 GLU OE1 O -7.813 -10.979 22.224 1.00 . A A . 62 GLU OE1 1 1
12 23009 1 1 61 GLU OE2 O -5.804 -11.214 21.386 1.00 . A A . 62 GLU OE2 1 1
12 23010 1 1 62 PHE C C -5.783 -11.227 17.738 1.00 . A A . 63 PHE C 1 1
12 23011 1 1 62 PHE CA C -6.424 -9.813 17.622 1.00 . A A . 63 PHE CA 1 1
12 23012 1 1 62 PHE CB C -6.127 -9.084 16.279 1.00 . A A . 63 PHE CB 1 1
12 23013 1 1 62 PHE CD1 C -4.045 -9.926 15.068 1.00 . A A . 63 PHE CD1 1 1
12 23014 1 1 62 PHE CD2 C -3.913 -7.807 16.217 1.00 . A A . 63 PHE CD2 1 1
12 23015 1 1 62 PHE CE1 C -2.730 -9.774 14.642 1.00 . A A . 63 PHE CE1 1 1
12 23016 1 1 62 PHE CE2 C -2.596 -7.659 15.782 1.00 . A A . 63 PHE CE2 1 1
12 23017 1 1 62 PHE CG C -4.651 -8.935 15.849 1.00 . A A . 63 PHE CG 1 1
12 23018 1 1 62 PHE CZ C -2.011 -8.639 14.994 1.00 . A A . 63 PHE CZ 1 1
12 23019 1 1 62 PHE H H -5.075 -8.777 19.027 1.00 . A A . 63 PHE H 1 1
12 23020 1 1 62 PHE HA H -7.518 -9.966 17.632 1.00 . A A . 63 PHE HA 1 1
12 23021 1 1 62 PHE HB2 H -6.682 -9.608 15.478 1.00 . A A . 63 PHE HB2 1 1
12 23022 1 1 62 PHE HB3 H -6.614 -8.092 16.292 1.00 . A A . 63 PHE HB3 1 1
12 23023 1 1 62 PHE HD1 H -4.590 -10.814 14.780 1.00 . A A . 63 PHE HD1 1 1
12 23024 1 1 62 PHE HD2 H -4.354 -7.045 16.844 1.00 . A A . 63 PHE HD2 1 1
12 23025 1 1 62 PHE HE1 H -2.262 -10.533 14.038 1.00 . A A . 63 PHE HE1 1 1
12 23026 1 1 62 PHE HE2 H -2.017 -6.794 16.065 1.00 . A A . 63 PHE HE2 1 1
12 23027 1 1 62 PHE HZ H -0.982 -8.538 14.684 1.00 . A A . 63 PHE HZ 1 1
12 23028 1 1 62 PHE N N -6.058 -8.940 18.769 1.00 . A A . 63 PHE N 1 1
12 23029 1 1 62 PHE O O -4.816 -11.442 18.475 1.00 . A A . 63 PHE O 1 1
12 23030 1 1 63 THR C C -5.722 -13.851 15.256 1.00 . A A . 64 THR C 1 1
12 23031 1 1 63 THR CA C -5.704 -13.528 16.781 1.00 . A A . 64 THR CA 1 1
12 23032 1 1 63 THR CB C -6.416 -14.616 17.642 1.00 . A A . 64 THR CB 1 1
12 23033 1 1 63 THR CG2 C -5.602 -15.917 17.751 1.00 . A A . 64 THR CG2 1 1
12 23034 1 1 63 THR H H -7.107 -11.871 16.379 1.00 . A A . 64 THR H 1 1
12 23035 1 1 63 THR HA H -4.650 -13.481 17.123 1.00 . A A . 64 THR HA 1 1
12 23036 1 1 63 THR HB H -7.405 -14.847 17.205 1.00 . A A . 64 THR HB 1 1
12 23037 1 1 63 THR HG1 H -7.121 -13.342 18.901 1.00 . A A . 64 THR HG1 1 1
12 23038 1 1 63 THR HG21 H -6.157 -16.694 18.307 1.00 . A A . 64 THR HG21 1 1
12 23039 1 1 63 THR HG22 H -4.649 -15.755 18.287 1.00 . A A . 64 THR HG22 1 1
12 23040 1 1 63 THR HG23 H -5.350 -16.334 16.760 1.00 . A A . 64 THR HG23 1 1
12 23041 1 1 63 THR N N -6.316 -12.181 16.953 1.00 . A A . 64 THR N 1 1
12 23042 1 1 63 THR O O -6.748 -13.704 14.581 1.00 . A A . 64 THR O 1 1
12 23043 1 1 63 THR OG1 O -6.620 -14.157 18.977 1.00 . A A . 64 THR OG1 1 1
12 23044 1 1 64 VAL C C -5.140 -15.632 12.627 1.00 . A A . 65 VAL C 1 1
12 23045 1 1 64 VAL CA C -4.344 -14.447 13.250 1.00 . A A . 65 VAL CA 1 1
12 23046 1 1 64 VAL CB C -2.825 -14.512 12.871 1.00 . A A . 65 VAL CB 1 1
12 23047 1 1 64 VAL CG1 C -2.111 -13.174 13.137 1.00 . A A . 65 VAL CG1 1 1
12 23048 1 1 64 VAL CG2 C -2.032 -15.674 13.505 1.00 . A A . 65 VAL CG2 1 1
12 23049 1 1 64 VAL H H -3.794 -14.383 15.391 1.00 . A A . 65 VAL H 1 1
12 23050 1 1 64 VAL HA H -4.731 -13.512 12.798 1.00 . A A . 65 VAL HA 1 1
12 23051 1 1 64 VAL HB H -2.753 -14.669 11.781 1.00 . A A . 65 VAL HB 1 1
12 23052 1 1 64 VAL HG11 H -2.519 -12.365 12.504 1.00 . A A . 65 VAL HG11 1 1
12 23053 1 1 64 VAL HG12 H -2.218 -12.856 14.189 1.00 . A A . 65 VAL HG12 1 1
12 23054 1 1 64 VAL HG13 H -1.029 -13.233 12.927 1.00 . A A . 65 VAL HG13 1 1
12 23055 1 1 64 VAL HG21 H -2.461 -16.659 13.245 1.00 . A A . 65 VAL HG21 1 1
12 23056 1 1 64 VAL HG22 H -0.976 -15.687 13.175 1.00 . A A . 65 VAL HG22 1 1
12 23057 1 1 64 VAL HG23 H -2.035 -15.595 14.603 1.00 . A A . 65 VAL HG23 1 1
12 23058 1 1 64 VAL N N -4.566 -14.295 14.722 1.00 . A A . 65 VAL N 1 1
12 23059 1 1 64 VAL O O -5.215 -16.721 13.205 1.00 . A A . 65 VAL O 1 1
12 23060 1 1 65 GLY C C -8.190 -16.342 11.411 1.00 . A A . 66 GLY C 1 1
12 23061 1 1 65 GLY CA C -6.737 -16.322 10.855 1.00 . A A . 66 GLY CA 1 1
12 23062 1 1 65 GLY H H -5.607 -14.431 11.088 1.00 . A A . 66 GLY H 1 1
12 23063 1 1 65 GLY HA2 H -6.794 -16.088 9.775 1.00 . A A . 66 GLY HA2 1 1
12 23064 1 1 65 GLY HA3 H -6.334 -17.350 10.888 1.00 . A A . 66 GLY HA3 1 1
12 23065 1 1 65 GLY N N -5.758 -15.377 11.456 1.00 . A A . 66 GLY N 1 1
12 23066 1 1 65 GLY O O -9.075 -16.877 10.739 1.00 . A A . 66 GLY O 1 1
12 23067 1 1 66 GLU C C -10.290 -14.291 13.241 1.00 . A A . 67 GLU C 1 1
12 23068 1 1 66 GLU CA C -9.747 -15.747 13.283 1.00 . A A . 67 GLU CA 1 1
12 23069 1 1 66 GLU CB C -9.612 -16.234 14.754 1.00 . A A . 67 GLU CB 1 1
12 23070 1 1 66 GLU CD C -7.911 -18.208 14.762 1.00 . A A . 67 GLU CD 1 1
12 23071 1 1 66 GLU CG C -9.361 -17.747 14.960 1.00 . A A . 67 GLU CG 1 1
12 23072 1 1 66 GLU H H -7.612 -15.314 13.021 1.00 . A A . 67 GLU H 1 1
12 23073 1 1 66 GLU HA H -10.458 -16.433 12.780 1.00 . A A . 67 GLU HA 1 1
12 23074 1 1 66 GLU HB2 H -8.852 -15.640 15.301 1.00 . A A . 67 GLU HB2 1 1
12 23075 1 1 66 GLU HB3 H -10.560 -16.006 15.277 1.00 . A A . 67 GLU HB3 1 1
12 23076 1 1 66 GLU HG2 H -9.665 -18.009 15.987 1.00 . A A . 67 GLU HG2 1 1
12 23077 1 1 66 GLU HG3 H -10.035 -18.336 14.311 1.00 . A A . 67 GLU HG3 1 1
12 23078 1 1 66 GLU N N -8.425 -15.784 12.612 1.00 . A A . 67 GLU N 1 1
12 23079 1 1 66 GLU O O -9.536 -13.316 13.360 1.00 . A A . 67 GLU O 1 1
12 23080 1 1 66 GLU OE1 O -7.075 -17.987 15.666 1.00 . A A . 67 GLU OE1 1 1
12 23081 1 1 66 GLU OE2 O -7.600 -18.796 13.702 1.00 . A A . 67 GLU OE2 1 1
12 23082 1 1 67 GLU C C -12.354 -12.218 14.545 1.00 . A A . 68 GLU C 1 1
12 23083 1 1 67 GLU CA C -12.315 -12.841 13.115 1.00 . A A . 68 GLU CA 1 1
12 23084 1 1 67 GLU CB C -13.703 -12.927 12.417 1.00 . A A . 68 GLU CB 1 1
12 23085 1 1 67 GLU CD C -16.026 -14.010 12.143 1.00 . A A . 68 GLU CD 1 1
12 23086 1 1 67 GLU CG C -14.756 -13.905 12.995 1.00 . A A . 68 GLU CG 1 1
12 23087 1 1 67 GLU H H -12.134 -15.046 13.027 1.00 . A A . 68 GLU H 1 1
12 23088 1 1 67 GLU HA H -11.723 -12.181 12.447 1.00 . A A . 68 GLU HA 1 1
12 23089 1 1 67 GLU HB2 H -14.139 -11.911 12.378 1.00 . A A . 68 GLU HB2 1 1
12 23090 1 1 67 GLU HB3 H -13.533 -13.189 11.356 1.00 . A A . 68 GLU HB3 1 1
12 23091 1 1 67 GLU HG2 H -14.325 -14.918 13.094 1.00 . A A . 68 GLU HG2 1 1
12 23092 1 1 67 GLU HG3 H -15.031 -13.599 14.021 1.00 . A A . 68 GLU HG3 1 1
12 23093 1 1 67 GLU N N -11.624 -14.160 13.120 1.00 . A A . 68 GLU N 1 1
12 23094 1 1 67 GLU O O -13.097 -12.675 15.419 1.00 . A A . 68 GLU O 1 1
12 23095 1 1 67 GLU OE1 O -15.946 -14.484 10.989 1.00 . A A . 68 GLU OE1 1 1
12 23096 1 1 67 GLU OE2 O -17.115 -13.632 12.630 1.00 . A A . 68 GLU OE2 1 1
12 23097 1 1 68 CYS C C -11.172 -9.137 16.130 1.00 . A A . 69 CYS C 1 1
12 23098 1 1 68 CYS CA C -11.175 -10.688 16.129 1.00 . A A . 69 CYS CA 1 1
12 23099 1 1 68 CYS CB C -9.793 -11.207 16.572 1.00 . A A . 69 CYS CB 1 1
12 23100 1 1 68 CYS H H -10.913 -10.963 13.961 1.00 . A A . 69 CYS H 1 1
12 23101 1 1 68 CYS HA H -11.922 -11.053 16.862 1.00 . A A . 69 CYS HA 1 1
12 23102 1 1 68 CYS HB2 H -8.989 -10.821 15.911 1.00 . A A . 69 CYS HB2 1 1
12 23103 1 1 68 CYS HB3 H -9.563 -10.848 17.593 1.00 . A A . 69 CYS HB3 1 1
12 23104 1 1 68 CYS HG H -10.625 -13.196 17.573 1.00 . A A . 69 CYS HG 1 1
12 23105 1 1 68 CYS N N -11.482 -11.221 14.775 1.00 . A A . 69 CYS N 1 1
12 23106 1 1 68 CYS O O -10.768 -8.491 15.154 1.00 . A A . 69 CYS O 1 1
12 23107 1 1 68 CYS SG S -9.735 -13.031 16.599 1.00 . A A . 69 CYS SG 1 1
12 23108 1 1 69 GLU C C -10.516 -6.223 17.275 1.00 . A A . 70 GLU C 1 1
12 23109 1 1 69 GLU CA C -11.812 -7.076 17.378 1.00 . A A . 70 GLU CA 1 1
12 23110 1 1 69 GLU CB C -12.671 -6.729 18.629 1.00 . A A . 70 GLU CB 1 1
12 23111 1 1 69 GLU CD C -10.992 -6.179 20.581 1.00 . A A . 70 GLU CD 1 1
12 23112 1 1 69 GLU CG C -12.142 -7.051 20.052 1.00 . A A . 70 GLU CG 1 1
12 23113 1 1 69 GLU H H -11.906 -9.192 17.996 1.00 . A A . 70 GLU H 1 1
12 23114 1 1 69 GLU HA H -12.467 -6.802 16.532 1.00 . A A . 70 GLU HA 1 1
12 23115 1 1 69 GLU HB2 H -12.939 -5.657 18.581 1.00 . A A . 70 GLU HB2 1 1
12 23116 1 1 69 GLU HB3 H -13.646 -7.241 18.520 1.00 . A A . 70 GLU HB3 1 1
12 23117 1 1 69 GLU HG2 H -12.981 -6.947 20.764 1.00 . A A . 70 GLU HG2 1 1
12 23118 1 1 69 GLU HG3 H -11.857 -8.118 20.107 1.00 . A A . 70 GLU HG3 1 1
12 23119 1 1 69 GLU N N -11.603 -8.544 17.261 1.00 . A A . 70 GLU N 1 1
12 23120 1 1 69 GLU O O -9.484 -6.557 17.867 1.00 . A A . 70 GLU O 1 1
12 23121 1 1 69 GLU OE1 O -11.049 -4.935 20.458 1.00 . A A . 70 GLU OE1 1 1
12 23122 1 1 69 GLU OE2 O -10.022 -6.743 21.131 1.00 . A A . 70 GLU OE2 1 1
12 23123 1 1 70 LEU C C -10.345 -2.752 17.003 1.00 . A A . 71 LEU C 1 1
12 23124 1 1 70 LEU CA C -9.588 -4.030 16.572 1.00 . A A . 71 LEU CA 1 1
12 23125 1 1 70 LEU CB C -8.879 -3.853 15.198 1.00 . A A . 71 LEU CB 1 1
12 23126 1 1 70 LEU CD1 C -7.396 -4.708 13.317 1.00 . A A . 71 LEU CD1 1 1
12 23127 1 1 70 LEU CD2 C -6.755 -5.244 15.683 1.00 . A A . 71 LEU CD2 1 1
12 23128 1 1 70 LEU CG C -7.939 -5.001 14.728 1.00 . A A . 71 LEU CG 1 1
12 23129 1 1 70 LEU H H -11.499 -4.981 16.033 1.00 . A A . 71 LEU H 1 1
12 23130 1 1 70 LEU HA H -8.804 -4.247 17.326 1.00 . A A . 71 LEU HA 1 1
12 23131 1 1 70 LEU HB2 H -9.646 -3.674 14.419 1.00 . A A . 71 LEU HB2 1 1
12 23132 1 1 70 LEU HB3 H -8.289 -2.915 15.225 1.00 . A A . 71 LEU HB3 1 1
12 23133 1 1 70 LEU HD11 H -8.212 -4.576 12.587 1.00 . A A . 71 LEU HD11 1 1
12 23134 1 1 70 LEU HD12 H -6.767 -5.536 12.941 1.00 . A A . 71 LEU HD12 1 1
12 23135 1 1 70 LEU HD13 H -6.779 -3.791 13.290 1.00 . A A . 71 LEU HD13 1 1
12 23136 1 1 70 LEU HD21 H -6.178 -4.319 15.857 1.00 . A A . 71 LEU HD21 1 1
12 23137 1 1 70 LEU HD22 H -6.055 -5.999 15.283 1.00 . A A . 71 LEU HD22 1 1
12 23138 1 1 70 LEU HD23 H -7.087 -5.616 16.670 1.00 . A A . 71 LEU HD23 1 1
12 23139 1 1 70 LEU HG H -8.527 -5.937 14.667 1.00 . A A . 71 LEU HG 1 1
12 23140 1 1 70 LEU N N -10.609 -5.106 16.536 1.00 . A A . 71 LEU N 1 1
12 23141 1 1 70 LEU O O -11.131 -2.198 16.229 1.00 . A A . 71 LEU O 1 1
12 23142 1 1 71 GLU C C -10.269 0.203 18.133 1.00 . A A . 72 GLU C 1 1
12 23143 1 1 71 GLU CA C -10.805 -1.094 18.803 1.00 . A A . 72 GLU CA 1 1
12 23144 1 1 71 GLU CB C -10.659 -1.102 20.352 1.00 . A A . 72 GLU CB 1 1
12 23145 1 1 71 GLU CD C -11.706 1.200 20.989 1.00 . A A . 72 GLU CD 1 1
12 23146 1 1 71 GLU CG C -11.741 -0.324 21.134 1.00 . A A . 72 GLU CG 1 1
12 23147 1 1 71 GLU H H -9.439 -2.831 18.796 1.00 . A A . 72 GLU H 1 1
12 23148 1 1 71 GLU HA H -11.886 -1.198 18.599 1.00 . A A . 72 GLU HA 1 1
12 23149 1 1 71 GLU HB2 H -10.716 -2.144 20.724 1.00 . A A . 72 GLU HB2 1 1
12 23150 1 1 71 GLU HB3 H -9.649 -0.762 20.656 1.00 . A A . 72 GLU HB3 1 1
12 23151 1 1 71 GLU HG2 H -12.743 -0.700 20.850 1.00 . A A . 72 GLU HG2 1 1
12 23152 1 1 71 GLU HG3 H -11.647 -0.570 22.205 1.00 . A A . 72 GLU HG3 1 1
12 23153 1 1 71 GLU N N -10.110 -2.283 18.244 1.00 . A A . 72 GLU N 1 1
12 23154 1 1 71 GLU O O -9.125 0.595 18.370 1.00 . A A . 72 GLU O 1 1
12 23155 1 1 71 GLU OE1 O -10.758 1.839 21.497 1.00 . A A . 72 GLU OE1 1 1
12 23156 1 1 71 GLU OE2 O -12.629 1.766 20.362 1.00 . A A . 72 GLU OE2 1 1
12 23157 1 1 72 THR C C -10.542 3.332 17.356 1.00 . A A . 73 THR C 1 1
12 23158 1 1 72 THR CA C -10.656 2.038 16.492 1.00 . A A . 73 THR CA 1 1
12 23159 1 1 72 THR CB C -11.583 2.282 15.259 1.00 . A A . 73 THR CB 1 1
12 23160 1 1 72 THR CG2 C -11.617 1.136 14.237 1.00 . A A . 73 THR CG2 1 1
12 23161 1 1 72 THR H H -11.949 0.327 17.042 1.00 . A A . 73 THR H 1 1
12 23162 1 1 72 THR HA H -9.643 1.820 16.091 1.00 . A A . 73 THR HA 1 1
12 23163 1 1 72 THR HB H -11.209 3.169 14.711 1.00 . A A . 73 THR HB 1 1
12 23164 1 1 72 THR HG1 H -13.395 2.802 14.874 1.00 . A A . 73 THR HG1 1 1
12 23165 1 1 72 THR HG21 H -12.231 1.392 13.353 1.00 . A A . 73 THR HG21 1 1
12 23166 1 1 72 THR HG22 H -12.044 0.218 14.676 1.00 . A A . 73 THR HG22 1 1
12 23167 1 1 72 THR HG23 H -10.604 0.888 13.875 1.00 . A A . 73 THR HG23 1 1
12 23168 1 1 72 THR N N -11.090 0.843 17.278 1.00 . A A . 73 THR N 1 1
12 23169 1 1 72 THR O O -11.221 3.492 18.378 1.00 . A A . 73 THR O 1 1
12 23170 1 1 72 THR OG1 O -12.914 2.573 15.672 1.00 . A A . 73 THR OG1 1 1
12 23171 1 1 73 MET C C -10.933 6.539 17.402 1.00 . A A . 74 MET C 1 1
12 23172 1 1 73 MET CA C -9.637 5.662 17.444 1.00 . A A . 74 MET CA 1 1
12 23173 1 1 73 MET CB C -8.398 6.399 16.878 1.00 . A A . 74 MET CB 1 1
12 23174 1 1 73 MET CE C -5.864 5.743 14.565 1.00 . A A . 74 MET CE 1 1
12 23175 1 1 73 MET CG C -8.362 6.735 15.380 1.00 . A A . 74 MET CG 1 1
12 23176 1 1 73 MET H H -9.217 4.023 16.020 1.00 . A A . 74 MET H 1 1
12 23177 1 1 73 MET HA H -9.421 5.530 18.522 1.00 . A A . 74 MET HA 1 1
12 23178 1 1 73 MET HB2 H -8.268 7.340 17.440 1.00 . A A . 74 MET HB2 1 1
12 23179 1 1 73 MET HB3 H -7.494 5.808 17.102 1.00 . A A . 74 MET HB3 1 1
12 23180 1 1 73 MET HE1 H -5.804 5.096 15.460 1.00 . A A . 74 MET HE1 1 1
12 23181 1 1 73 MET HE2 H -6.397 5.189 13.771 1.00 . A A . 74 MET HE2 1 1
12 23182 1 1 73 MET HE3 H -4.834 5.935 14.214 1.00 . A A . 74 MET HE3 1 1
12 23183 1 1 73 MET HG2 H -8.643 5.869 14.753 1.00 . A A . 74 MET HG2 1 1
12 23184 1 1 73 MET HG3 H -9.085 7.538 15.156 1.00 . A A . 74 MET HG3 1 1
12 23185 1 1 73 MET N N -9.711 4.280 16.881 1.00 . A A . 74 MET N 1 1
12 23186 1 1 73 MET O O -11.099 7.397 18.273 1.00 . A A . 74 MET O 1 1
12 23187 1 1 73 MET SD S -6.701 7.298 14.946 1.00 . A A . 74 MET SD 1 1
12 23188 1 1 74 THR C C -14.017 6.168 17.776 1.00 . A A . 75 THR C 1 1
12 23189 1 1 74 THR CA C -13.275 6.769 16.533 1.00 . A A . 75 THR CA 1 1
12 23190 1 1 74 THR CB C -13.993 6.500 15.167 1.00 . A A . 75 THR CB 1 1
12 23191 1 1 74 THR CG2 C -15.486 6.871 15.112 1.00 . A A . 75 THR CG2 1 1
12 23192 1 1 74 THR H H -11.558 5.591 15.770 1.00 . A A . 75 THR H 1 1
12 23193 1 1 74 THR HA H -13.243 7.870 16.669 1.00 . A A . 75 THR HA 1 1
12 23194 1 1 74 THR HB H -13.914 5.422 14.921 1.00 . A A . 75 THR HB 1 1
12 23195 1 1 74 THR HG1 H -13.485 8.157 14.338 1.00 . A A . 75 THR HG1 1 1
12 23196 1 1 74 THR HG21 H -15.901 6.719 14.099 1.00 . A A . 75 THR HG21 1 1
12 23197 1 1 74 THR HG22 H -15.656 7.926 15.385 1.00 . A A . 75 THR HG22 1 1
12 23198 1 1 74 THR HG23 H -16.087 6.249 15.801 1.00 . A A . 75 THR HG23 1 1
12 23199 1 1 74 THR N N -11.861 6.289 16.455 1.00 . A A . 75 THR N 1 1
12 23200 1 1 74 THR O O -14.364 6.918 18.692 1.00 . A A . 75 THR O 1 1
12 23201 1 1 74 THR OG1 O -13.355 7.230 14.127 1.00 . A A . 75 THR OG1 1 1
12 23202 1 1 75 GLY C C -15.953 3.128 18.232 1.00 . A A . 76 GLY C 1 1
12 23203 1 1 75 GLY CA C -14.987 4.146 18.857 1.00 . A A . 76 GLY CA 1 1
12 23204 1 1 75 GLY H H -13.894 4.341 16.962 1.00 . A A . 76 GLY H 1 1
12 23205 1 1 75 GLY HA2 H -14.274 3.653 19.544 1.00 . A A . 76 GLY HA2 1 1
12 23206 1 1 75 GLY HA3 H -15.564 4.852 19.487 1.00 . A A . 76 GLY HA3 1 1
12 23207 1 1 75 GLY N N -14.243 4.842 17.786 1.00 . A A . 76 GLY N 1 1
12 23208 1 1 75 GLY O O -17.140 3.430 18.084 1.00 . A A . 76 GLY O 1 1
12 23209 1 1 76 GLU C C -16.117 -0.476 17.720 1.00 . A A . 77 GLU C 1 1
12 23210 1 1 76 GLU CA C -16.199 0.931 17.073 1.00 . A A . 77 GLU CA 1 1
12 23211 1 1 76 GLU CB C -15.815 0.891 15.565 1.00 . A A . 77 GLU CB 1 1
12 23212 1 1 76 GLU CD C -17.550 2.640 14.688 1.00 . A A . 77 GLU CD 1 1
12 23213 1 1 76 GLU CG C -16.089 2.172 14.743 1.00 . A A . 77 GLU CG 1 1
12 23214 1 1 76 GLU H H -14.429 1.836 18.044 1.00 . A A . 77 GLU H 1 1
12 23215 1 1 76 GLU HA H -17.270 1.194 17.079 1.00 . A A . 77 GLU HA 1 1
12 23216 1 1 76 GLU HB2 H -14.747 0.623 15.458 1.00 . A A . 77 GLU HB2 1 1
12 23217 1 1 76 GLU HB3 H -16.357 0.056 15.075 1.00 . A A . 77 GLU HB3 1 1
12 23218 1 1 76 GLU HG2 H -15.455 2.997 15.116 1.00 . A A . 77 GLU HG2 1 1
12 23219 1 1 76 GLU HG3 H -15.752 1.993 13.712 1.00 . A A . 77 GLU HG3 1 1
12 23220 1 1 76 GLU N N -15.429 1.950 17.844 1.00 . A A . 77 GLU N 1 1
12 23221 1 1 76 GLU O O -17.163 -1.076 17.985 1.00 . A A . 77 GLU O 1 1
12 23222 1 1 76 GLU OE1 O -18.439 1.833 14.341 1.00 . A A . 77 GLU OE1 1 1
12 23223 1 1 76 GLU OE2 O -17.812 3.825 14.991 1.00 . A A . 77 GLU OE2 1 1
12 23224 1 1 77 LYS C C -15.101 -3.426 17.206 1.00 . A A . 78 LYS C 1 1
12 23225 1 1 77 LYS CA C -14.655 -2.436 18.326 1.00 . A A . 78 LYS CA 1 1
12 23226 1 1 77 LYS CB C -15.166 -2.730 19.766 1.00 . A A . 78 LYS CB 1 1
12 23227 1 1 77 LYS CD C -14.929 -4.230 21.878 1.00 . A A . 78 LYS CD 1 1
12 23228 1 1 77 LYS CE C -14.089 -3.354 22.830 1.00 . A A . 78 LYS CE 1 1
12 23229 1 1 77 LYS CG C -14.602 -4.025 20.386 1.00 . A A . 78 LYS CG 1 1
12 23230 1 1 77 LYS H H -14.128 -0.397 17.643 1.00 . A A . 78 LYS H 1 1
12 23231 1 1 77 LYS HA H -13.556 -2.528 18.398 1.00 . A A . 78 LYS HA 1 1
12 23232 1 1 77 LYS HB2 H -14.893 -1.880 20.421 1.00 . A A . 78 LYS HB2 1 1
12 23233 1 1 77 LYS HB3 H -16.272 -2.764 19.786 1.00 . A A . 78 LYS HB3 1 1
12 23234 1 1 77 LYS HD2 H -16.011 -4.067 22.051 1.00 . A A . 78 LYS HD2 1 1
12 23235 1 1 77 LYS HD3 H -14.751 -5.295 22.122 1.00 . A A . 78 LYS HD3 1 1
12 23236 1 1 77 LYS HE2 H -13.010 -3.539 22.670 1.00 . A A . 78 LYS HE2 1 1
12 23237 1 1 77 LYS HE3 H -14.251 -2.280 22.623 1.00 . A A . 78 LYS HE3 1 1
12 23238 1 1 77 LYS HG2 H -14.994 -4.886 19.815 1.00 . A A . 78 LYS HG2 1 1
12 23239 1 1 77 LYS HG3 H -13.506 -4.058 20.246 1.00 . A A . 78 LYS HG3 1 1
12 23240 1 1 77 LYS HZ1 H -13.848 -3.057 24.878 1.00 . A A . 78 LYS HZ1 1 1
12 23241 1 1 77 LYS HZ2 H -14.263 -4.607 24.483 1.00 . A A . 78 LYS HZ2 1 1
12 23242 1 1 77 LYS HZ3 H -15.402 -3.413 24.443 1.00 . A A . 78 LYS HZ3 1 1
12 23243 1 1 77 LYS N N -14.895 -1.019 17.920 1.00 . A A . 78 LYS N 1 1
12 23244 1 1 77 LYS NZ N -14.419 -3.623 24.239 1.00 . A A . 78 LYS NZ 1 1
12 23245 1 1 77 LYS O O -16.162 -4.053 17.292 1.00 . A A . 78 LYS O 1 1
12 23246 1 1 78 VAL C C -14.027 -5.400 14.563 1.00 . A A . 79 VAL C 1 1
12 23247 1 1 78 VAL CA C -14.718 -4.030 14.815 1.00 . A A . 79 VAL CA 1 1
12 23248 1 1 78 VAL CB C -14.497 -2.944 13.705 1.00 . A A . 79 VAL CB 1 1
12 23249 1 1 78 VAL CG1 C -13.069 -2.379 13.537 1.00 . A A . 79 VAL CG1 1 1
12 23250 1 1 78 VAL CG2 C -15.000 -3.409 12.329 1.00 . A A . 79 VAL CG2 1 1
12 23251 1 1 78 VAL H H -13.480 -2.866 16.190 1.00 . A A . 79 VAL H 1 1
12 23252 1 1 78 VAL HA H -15.817 -4.189 14.833 1.00 . A A . 79 VAL HA 1 1
12 23253 1 1 78 VAL HB H -15.127 -2.079 13.988 1.00 . A A . 79 VAL HB 1 1
12 23254 1 1 78 VAL HG11 H -13.024 -1.599 12.756 1.00 . A A . 79 VAL HG11 1 1
12 23255 1 1 78 VAL HG12 H -12.733 -1.894 14.465 1.00 . A A . 79 VAL HG12 1 1
12 23256 1 1 78 VAL HG13 H -12.326 -3.156 13.277 1.00 . A A . 79 VAL HG13 1 1
12 23257 1 1 78 VAL HG21 H -14.943 -2.595 11.584 1.00 . A A . 79 VAL HG21 1 1
12 23258 1 1 78 VAL HG22 H -14.394 -4.252 11.946 1.00 . A A . 79 VAL HG22 1 1
12 23259 1 1 78 VAL HG23 H -16.050 -3.744 12.382 1.00 . A A . 79 VAL HG23 1 1
12 23260 1 1 78 VAL N N -14.293 -3.489 16.132 1.00 . A A . 79 VAL N 1 1
12 23261 1 1 78 VAL O O -12.808 -5.468 14.378 1.00 . A A . 79 VAL O 1 1
12 23262 1 1 79 LYS C C -13.913 -8.054 12.787 1.00 . A A . 80 LYS C 1 1
12 23263 1 1 79 LYS CA C -14.333 -7.860 14.273 1.00 . A A . 80 LYS CA 1 1
12 23264 1 1 79 LYS CB C -15.302 -8.935 14.836 1.00 . A A . 80 LYS CB 1 1
12 23265 1 1 79 LYS CD C -16.723 -10.178 13.044 1.00 . A A . 80 LYS CD 1 1
12 23266 1 1 79 LYS CE C -18.098 -10.365 12.374 1.00 . A A . 80 LYS CE 1 1
12 23267 1 1 79 LYS CG C -16.690 -9.128 14.177 1.00 . A A . 80 LYS CG 1 1
12 23268 1 1 79 LYS H H -15.828 -6.293 14.654 1.00 . A A . 80 LYS H 1 1
12 23269 1 1 79 LYS HA H -13.438 -7.973 14.914 1.00 . A A . 80 LYS HA 1 1
12 23270 1 1 79 LYS HB2 H -14.774 -9.908 14.872 1.00 . A A . 80 LYS HB2 1 1
12 23271 1 1 79 LYS HB3 H -15.471 -8.702 15.905 1.00 . A A . 80 LYS HB3 1 1
12 23272 1 1 79 LYS HD2 H -16.003 -9.896 12.256 1.00 . A A . 80 LYS HD2 1 1
12 23273 1 1 79 LYS HD3 H -16.355 -11.149 13.424 1.00 . A A . 80 LYS HD3 1 1
12 23274 1 1 79 LYS HE2 H -18.502 -9.391 12.039 1.00 . A A . 80 LYS HE2 1 1
12 23275 1 1 79 LYS HE3 H -17.977 -10.970 11.456 1.00 . A A . 80 LYS HE3 1 1
12 23276 1 1 79 LYS HG2 H -17.397 -9.452 14.965 1.00 . A A . 80 LYS HG2 1 1
12 23277 1 1 79 LYS HG3 H -17.083 -8.158 13.820 1.00 . A A . 80 LYS HG3 1 1
12 23278 1 1 79 LYS HZ1 H -19.243 -10.506 14.110 1.00 . A A . 80 LYS HZ1 1 1
12 23279 1 1 79 LYS HZ2 H -18.770 -11.974 13.516 1.00 . A A . 80 LYS HZ2 1 1
12 23280 1 1 79 LYS HZ3 H -19.992 -11.140 12.780 1.00 . A A . 80 LYS HZ3 1 1
12 23281 1 1 79 LYS N N -14.832 -6.483 14.518 1.00 . A A . 80 LYS N 1 1
12 23282 1 1 79 LYS NZ N -19.084 -11.034 13.245 1.00 . A A . 80 LYS NZ 1 1
12 23283 1 1 79 LYS O O -14.669 -7.771 11.852 1.00 . A A . 80 LYS O 1 1
12 23284 1 1 80 THR C C -10.893 -9.656 11.355 1.00 . A A . 81 THR C 1 1
12 23285 1 1 80 THR CA C -11.966 -8.533 11.306 1.00 . A A . 81 THR CA 1 1
12 23286 1 1 80 THR CB C -11.377 -7.141 10.906 1.00 . A A . 81 THR CB 1 1
12 23287 1 1 80 THR CG2 C -10.288 -6.554 11.826 1.00 . A A . 81 THR CG2 1 1
12 23288 1 1 80 THR H H -12.155 -8.597 13.505 1.00 . A A . 81 THR H 1 1
12 23289 1 1 80 THR HA H -12.719 -8.801 10.535 1.00 . A A . 81 THR HA 1 1
12 23290 1 1 80 THR HB H -12.210 -6.414 10.879 1.00 . A A . 81 THR HB 1 1
12 23291 1 1 80 THR HG1 H -11.573 -7.473 9.020 1.00 . A A . 81 THR HG1 1 1
12 23292 1 1 80 THR HG21 H -10.646 -6.428 12.864 1.00 . A A . 81 THR HG21 1 1
12 23293 1 1 80 THR HG22 H -9.962 -5.562 11.472 1.00 . A A . 81 THR HG22 1 1
12 23294 1 1 80 THR HG23 H -9.389 -7.195 11.862 1.00 . A A . 81 THR HG23 1 1
12 23295 1 1 80 THR N N -12.656 -8.482 12.619 1.00 . A A . 81 THR N 1 1
12 23296 1 1 80 THR O O -10.150 -9.790 12.335 1.00 . A A . 81 THR O 1 1
12 23297 1 1 80 THR OG1 O -10.845 -7.210 9.587 1.00 . A A . 81 THR OG1 1 1
12 23298 1 1 81 VAL C C -8.375 -10.711 9.778 1.00 . A A . 82 VAL C 1 1
12 23299 1 1 81 VAL CA C -9.708 -11.455 10.100 1.00 . A A . 82 VAL CA 1 1
12 23300 1 1 81 VAL CB C -10.060 -12.543 9.027 1.00 . A A . 82 VAL CB 1 1
12 23301 1 1 81 VAL CG1 C -8.971 -13.641 8.947 1.00 . A A . 82 VAL CG1 1 1
12 23302 1 1 81 VAL CG2 C -11.417 -13.250 9.263 1.00 . A A . 82 VAL CG2 1 1
12 23303 1 1 81 VAL H H -11.436 -10.207 9.500 1.00 . A A . 82 VAL H 1 1
12 23304 1 1 81 VAL HA H -9.619 -11.992 11.067 1.00 . A A . 82 VAL HA 1 1
12 23305 1 1 81 VAL HB H -10.120 -12.055 8.036 1.00 . A A . 82 VAL HB 1 1
12 23306 1 1 81 VAL HG11 H -7.990 -13.231 8.646 1.00 . A A . 82 VAL HG11 1 1
12 23307 1 1 81 VAL HG12 H -8.822 -14.125 9.928 1.00 . A A . 82 VAL HG12 1 1
12 23308 1 1 81 VAL HG13 H -9.220 -14.436 8.220 1.00 . A A . 82 VAL HG13 1 1
12 23309 1 1 81 VAL HG21 H -12.260 -12.534 9.262 1.00 . A A . 82 VAL HG21 1 1
12 23310 1 1 81 VAL HG22 H -11.639 -13.993 8.474 1.00 . A A . 82 VAL HG22 1 1
12 23311 1 1 81 VAL HG23 H -11.443 -13.784 10.231 1.00 . A A . 82 VAL HG23 1 1
12 23312 1 1 81 VAL N N -10.772 -10.422 10.252 1.00 . A A . 82 VAL N 1 1
12 23313 1 1 81 VAL O O -8.256 -10.059 8.734 1.00 . A A . 82 VAL O 1 1
12 23314 1 1 82 VAL C C -5.087 -11.251 10.075 1.00 . A A . 83 VAL C 1 1
12 23315 1 1 82 VAL CA C -6.075 -10.150 10.548 1.00 . A A . 83 VAL CA 1 1
12 23316 1 1 82 VAL CB C -5.626 -9.404 11.851 1.00 . A A . 83 VAL CB 1 1
12 23317 1 1 82 VAL CG1 C -4.319 -8.604 11.634 1.00 . A A . 83 VAL CG1 1 1
12 23318 1 1 82 VAL CG2 C -6.677 -8.440 12.452 1.00 . A A . 83 VAL CG2 1 1
12 23319 1 1 82 VAL H H -7.592 -11.476 11.463 1.00 . A A . 83 VAL H 1 1
12 23320 1 1 82 VAL HA H -6.142 -9.378 9.761 1.00 . A A . 83 VAL HA 1 1
12 23321 1 1 82 VAL HB H -5.426 -10.169 12.624 1.00 . A A . 83 VAL HB 1 1
12 23322 1 1 82 VAL HG11 H -4.431 -7.808 10.876 1.00 . A A . 83 VAL HG11 1 1
12 23323 1 1 82 VAL HG12 H -3.973 -8.113 12.562 1.00 . A A . 83 VAL HG12 1 1
12 23324 1 1 82 VAL HG13 H -3.496 -9.257 11.294 1.00 . A A . 83 VAL HG13 1 1
12 23325 1 1 82 VAL HG21 H -6.963 -7.645 11.741 1.00 . A A . 83 VAL HG21 1 1
12 23326 1 1 82 VAL HG22 H -7.602 -8.968 12.745 1.00 . A A . 83 VAL HG22 1 1
12 23327 1 1 82 VAL HG23 H -6.303 -7.946 13.368 1.00 . A A . 83 VAL HG23 1 1
12 23328 1 1 82 VAL N N -7.395 -10.826 10.694 1.00 . A A . 83 VAL N 1 1
12 23329 1 1 82 VAL O O -4.515 -11.977 10.893 1.00 . A A . 83 VAL O 1 1
12 23330 1 1 83 GLN C C -2.722 -12.237 7.965 1.00 . A A . 84 GLN C 1 1
12 23331 1 1 83 GLN CA C -4.233 -12.548 8.144 1.00 . A A . 84 GLN CA 1 1
12 23332 1 1 83 GLN CB C -4.962 -12.892 6.815 1.00 . A A . 84 GLN CB 1 1
12 23333 1 1 83 GLN CD C -5.154 -15.478 6.963 1.00 . A A . 84 GLN CD 1 1
12 23334 1 1 83 GLN CG C -4.596 -14.260 6.202 1.00 . A A . 84 GLN CG 1 1
12 23335 1 1 83 GLN H H -5.481 -10.755 8.166 1.00 . A A . 84 GLN H 1 1
12 23336 1 1 83 GLN HA H -4.365 -13.419 8.820 1.00 . A A . 84 GLN HA 1 1
12 23337 1 1 83 GLN HB2 H -6.062 -12.863 6.953 1.00 . A A . 84 GLN HB2 1 1
12 23338 1 1 83 GLN HB3 H -4.755 -12.103 6.066 1.00 . A A . 84 GLN HB3 1 1
12 23339 1 1 83 GLN HE21 H -3.464 -15.631 8.023 1.00 . A A . 84 GLN HE21 1 1
12 23340 1 1 83 GLN HE22 H -4.758 -16.892 8.333 1.00 . A A . 84 GLN HE22 1 1
12 23341 1 1 83 GLN HG2 H -4.983 -14.296 5.167 1.00 . A A . 84 GLN HG2 1 1
12 23342 1 1 83 GLN HG3 H -3.498 -14.321 6.094 1.00 . A A . 84 GLN HG3 1 1
12 23343 1 1 83 GLN N N -4.923 -11.387 8.747 1.00 . A A . 84 GLN N 1 1
12 23344 1 1 83 GLN NE2 N -4.367 -16.081 7.842 1.00 . A A . 84 GLN NE2 1 1
12 23345 1 1 83 GLN O O -2.334 -11.375 7.168 1.00 . A A . 84 GLN O 1 1
12 23346 1 1 83 GLN OE1 O -6.298 -15.886 6.766 1.00 . A A . 84 GLN OE1 1 1
12 23347 1 1 84 LEU C C 0.282 -13.527 7.615 1.00 . A A . 85 LEU C 1 1
12 23348 1 1 84 LEU CA C -0.420 -12.750 8.760 1.00 . A A . 85 LEU CA 1 1
12 23349 1 1 84 LEU CB C 0.083 -13.158 10.170 1.00 . A A . 85 LEU CB 1 1
12 23350 1 1 84 LEU CD1 C 2.231 -11.712 10.151 1.00 . A A . 85 LEU CD1 1 1
12 23351 1 1 84 LEU CD2 C 1.869 -13.450 11.941 1.00 . A A . 85 LEU CD2 1 1
12 23352 1 1 84 LEU CG C 1.607 -13.082 10.470 1.00 . A A . 85 LEU CG 1 1
12 23353 1 1 84 LEU H H -2.345 -13.654 9.330 1.00 . A A . 85 LEU H 1 1
12 23354 1 1 84 LEU HA H -0.228 -11.660 8.667 1.00 . A A . 85 LEU HA 1 1
12 23355 1 1 84 LEU HB2 H -0.439 -12.514 10.902 1.00 . A A . 85 LEU HB2 1 1
12 23356 1 1 84 LEU HB3 H -0.258 -14.189 10.397 1.00 . A A . 85 LEU HB3 1 1
12 23357 1 1 84 LEU HD11 H 3.291 -11.672 10.444 1.00 . A A . 85 LEU HD11 1 1
12 23358 1 1 84 LEU HD12 H 1.721 -10.886 10.672 1.00 . A A . 85 LEU HD12 1 1
12 23359 1 1 84 LEU HD13 H 2.205 -11.489 9.070 1.00 . A A . 85 LEU HD13 1 1
12 23360 1 1 84 LEU HD21 H 1.494 -14.463 12.178 1.00 . A A . 85 LEU HD21 1 1
12 23361 1 1 84 LEU HD22 H 1.368 -12.744 12.630 1.00 . A A . 85 LEU HD22 1 1
12 23362 1 1 84 LEU HD23 H 2.946 -13.441 12.189 1.00 . A A . 85 LEU HD23 1 1
12 23363 1 1 84 LEU HG H 2.123 -13.833 9.845 1.00 . A A . 85 LEU HG 1 1
12 23364 1 1 84 LEU N N -1.888 -12.963 8.726 1.00 . A A . 85 LEU N 1 1
12 23365 1 1 84 LEU O O 0.109 -14.741 7.463 1.00 . A A . 85 LEU O 1 1
12 23366 1 1 85 GLU C C 3.399 -13.115 6.026 1.00 . A A . 86 GLU C 1 1
12 23367 1 1 85 GLU CA C 1.893 -13.331 5.721 1.00 . A A . 86 GLU CA 1 1
12 23368 1 1 85 GLU CB C 1.474 -12.669 4.382 1.00 . A A . 86 GLU CB 1 1
12 23369 1 1 85 GLU CD C -0.327 -12.520 2.546 1.00 . A A . 86 GLU CD 1 1
12 23370 1 1 85 GLU CG C 0.124 -13.194 3.844 1.00 . A A . 86 GLU CG 1 1
12 23371 1 1 85 GLU H H 1.127 -11.793 7.109 1.00 . A A . 86 GLU H 1 1
12 23372 1 1 85 GLU HA H 1.701 -14.419 5.621 1.00 . A A . 86 GLU HA 1 1
12 23373 1 1 85 GLU HB2 H 1.449 -11.566 4.485 1.00 . A A . 86 GLU HB2 1 1
12 23374 1 1 85 GLU HB3 H 2.248 -12.873 3.617 1.00 . A A . 86 GLU HB3 1 1
12 23375 1 1 85 GLU HG2 H 0.210 -14.285 3.680 1.00 . A A . 86 GLU HG2 1 1
12 23376 1 1 85 GLU HG3 H -0.667 -13.070 4.609 1.00 . A A . 86 GLU HG3 1 1
12 23377 1 1 85 GLU N N 1.089 -12.783 6.843 1.00 . A A . 86 GLU N 1 1
12 23378 1 1 85 GLU O O 3.862 -11.990 6.243 1.00 . A A . 86 GLU O 1 1
12 23379 1 1 85 GLU OE1 O 0.297 -12.762 1.488 1.00 . A A . 86 GLU OE1 1 1
12 23380 1 1 85 GLU OE2 O -1.314 -11.752 2.575 1.00 . A A . 86 GLU OE2 1 1
12 23381 1 1 86 GLY C C 6.146 -13.995 7.748 1.00 . A A . 87 GLY C 1 1
12 23382 1 1 86 GLY CA C 5.610 -14.226 6.307 1.00 . A A . 87 GLY CA 1 1
12 23383 1 1 86 GLY H H 3.632 -15.070 5.745 1.00 . A A . 87 GLY H 1 1
12 23384 1 1 86 GLY HA2 H 6.008 -15.197 5.960 1.00 . A A . 87 GLY HA2 1 1
12 23385 1 1 86 GLY HA3 H 6.092 -13.487 5.638 1.00 . A A . 87 GLY HA3 1 1
12 23386 1 1 86 GLY N N 4.146 -14.232 6.041 1.00 . A A . 87 GLY N 1 1
12 23387 1 1 86 GLY O O 7.364 -13.869 7.896 1.00 . A A . 87 GLY O 1 1
12 23388 1 1 87 ASP C C 5.999 -11.938 10.350 1.00 . A A . 88 ASP C 1 1
12 23389 1 1 87 ASP CA C 5.655 -13.462 10.166 1.00 . A A . 88 ASP CA 1 1
12 23390 1 1 87 ASP CB C 6.641 -14.440 10.875 1.00 . A A . 88 ASP CB 1 1
12 23391 1 1 87 ASP CG C 6.632 -14.383 12.412 1.00 . A A . 88 ASP CG 1 1
12 23392 1 1 87 ASP H H 4.311 -13.813 8.470 1.00 . A A . 88 ASP H 1 1
12 23393 1 1 87 ASP HA H 4.704 -13.577 10.713 1.00 . A A . 88 ASP HA 1 1
12 23394 1 1 87 ASP HB2 H 6.406 -15.485 10.591 1.00 . A A . 88 ASP HB2 1 1
12 23395 1 1 87 ASP HB3 H 7.671 -14.273 10.507 1.00 . A A . 88 ASP HB3 1 1
12 23396 1 1 87 ASP N N 5.281 -13.909 8.785 1.00 . A A . 88 ASP N 1 1
12 23397 1 1 87 ASP O O 6.222 -11.500 11.484 1.00 . A A . 88 ASP O 1 1
12 23398 1 1 87 ASP OD1 O 5.630 -14.806 13.029 1.00 . A A . 88 ASP OD1 1 1
12 23399 1 1 87 ASP OD2 O 7.624 -13.903 13.005 1.00 . A A . 88 ASP OD2 1 1
12 23400 1 1 88 ASN C C 5.433 -8.799 8.329 1.00 . A A . 89 ASN C 1 1
12 23401 1 1 88 ASN CA C 6.275 -9.668 9.328 1.00 . A A . 89 ASN CA 1 1
12 23402 1 1 88 ASN CB C 7.814 -9.441 9.267 1.00 . A A . 89 ASN CB 1 1
12 23403 1 1 88 ASN CG C 8.549 -9.696 7.932 1.00 . A A . 89 ASN CG 1 1
12 23404 1 1 88 ASN H H 5.761 -11.607 8.397 1.00 . A A . 89 ASN H 1 1
12 23405 1 1 88 ASN HA H 5.975 -9.297 10.324 1.00 . A A . 89 ASN HA 1 1
12 23406 1 1 88 ASN HB2 H 7.996 -8.409 9.606 1.00 . A A . 89 ASN HB2 1 1
12 23407 1 1 88 ASN HB3 H 8.306 -10.060 10.041 1.00 . A A . 89 ASN HB3 1 1
12 23408 1 1 88 ASN HD21 H 9.571 -7.992 8.177 1.00 . A A . 89 ASN HD21 1 1
12 23409 1 1 88 ASN HD22 H 9.962 -8.992 6.693 1.00 . A A . 89 ASN HD22 1 1
12 23410 1 1 88 ASN N N 5.996 -11.129 9.272 1.00 . A A . 89 ASN N 1 1
12 23411 1 1 88 ASN ND2 N 9.442 -8.795 7.552 1.00 . A A . 89 ASN ND2 1 1
12 23412 1 1 88 ASN O O 5.928 -7.780 7.837 1.00 . A A . 89 ASN O 1 1
12 23413 1 1 88 ASN OD1 O 8.342 -10.702 7.253 1.00 . A A . 89 ASN OD1 1 1
12 23414 1 1 89 LYS C C 1.771 -8.705 7.641 1.00 . A A . 90 LYS C 1 1
12 23415 1 1 89 LYS CA C 3.230 -8.342 7.235 1.00 . A A . 90 LYS CA 1 1
12 23416 1 1 89 LYS CB C 3.488 -8.590 5.721 1.00 . A A . 90 LYS CB 1 1
12 23417 1 1 89 LYS CD C 2.635 -8.007 3.359 1.00 . A A . 90 LYS CD 1 1
12 23418 1 1 89 LYS CE C 1.984 -6.980 2.413 1.00 . A A . 90 LYS CE 1 1
12 23419 1 1 89 LYS CG C 2.897 -7.503 4.796 1.00 . A A . 90 LYS CG 1 1
12 23420 1 1 89 LYS H H 3.849 -10.035 8.494 1.00 . A A . 90 LYS H 1 1
12 23421 1 1 89 LYS HA H 3.415 -7.272 7.446 1.00 . A A . 90 LYS HA 1 1
12 23422 1 1 89 LYS HB2 H 4.574 -8.649 5.518 1.00 . A A . 90 LYS HB2 1 1
12 23423 1 1 89 LYS HB3 H 3.101 -9.591 5.445 1.00 . A A . 90 LYS HB3 1 1
12 23424 1 1 89 LYS HD2 H 3.575 -8.385 2.914 1.00 . A A . 90 LYS HD2 1 1
12 23425 1 1 89 LYS HD3 H 1.968 -8.888 3.412 1.00 . A A . 90 LYS HD3 1 1
12 23426 1 1 89 LYS HE2 H 1.653 -7.494 1.492 1.00 . A A . 90 LYS HE2 1 1
12 23427 1 1 89 LYS HE3 H 1.064 -6.569 2.866 1.00 . A A . 90 LYS HE3 1 1
12 23428 1 1 89 LYS HG2 H 1.978 -7.088 5.241 1.00 . A A . 90 LYS HG2 1 1
12 23429 1 1 89 LYS HG3 H 3.587 -6.644 4.765 1.00 . A A . 90 LYS HG3 1 1
12 23430 1 1 89 LYS HZ1 H 3.171 -5.324 2.848 1.00 . A A . 90 LYS HZ1 1 1
12 23431 1 1 89 LYS HZ2 H 2.436 -5.231 1.372 1.00 . A A . 90 LYS HZ2 1 1
12 23432 1 1 89 LYS HZ3 H 3.739 -6.222 1.584 1.00 . A A . 90 LYS HZ3 1 1
12 23433 1 1 89 LYS N N 4.150 -9.150 8.074 1.00 . A A . 90 LYS N 1 1
12 23434 1 1 89 LYS NZ N 2.884 -5.875 2.031 1.00 . A A . 90 LYS NZ 1 1
12 23435 1 1 89 LYS O O 1.276 -9.782 7.298 1.00 . A A . 90 LYS O 1 1
12 23436 1 1 90 LEU C C -1.285 -7.367 7.757 1.00 . A A . 91 LEU C 1 1
12 23437 1 1 90 LEU CA C -0.327 -8.003 8.798 1.00 . A A . 91 LEU CA 1 1
12 23438 1 1 90 LEU CB C -0.571 -7.385 10.200 1.00 . A A . 91 LEU CB 1 1
12 23439 1 1 90 LEU CD1 C 0.296 -7.077 12.583 1.00 . A A . 91 LEU CD1 1 1
12 23440 1 1 90 LEU CD2 C -0.383 -9.394 11.794 1.00 . A A . 91 LEU CD2 1 1
12 23441 1 1 90 LEU CG C 0.206 -8.033 11.379 1.00 . A A . 91 LEU CG 1 1
12 23442 1 1 90 LEU H H 1.590 -6.926 8.555 1.00 . A A . 91 LEU H 1 1
12 23443 1 1 90 LEU HA H -0.534 -9.089 8.885 1.00 . A A . 91 LEU HA 1 1
12 23444 1 1 90 LEU HB2 H -0.333 -6.310 10.138 1.00 . A A . 91 LEU HB2 1 1
12 23445 1 1 90 LEU HB3 H -1.654 -7.406 10.436 1.00 . A A . 91 LEU HB3 1 1
12 23446 1 1 90 LEU HD11 H -0.704 -6.787 12.960 1.00 . A A . 91 LEU HD11 1 1
12 23447 1 1 90 LEU HD12 H 0.830 -6.145 12.318 1.00 . A A . 91 LEU HD12 1 1
12 23448 1 1 90 LEU HD13 H 0.852 -7.528 13.425 1.00 . A A . 91 LEU HD13 1 1
12 23449 1 1 90 LEU HD21 H -1.415 -9.293 12.169 1.00 . A A . 91 LEU HD21 1 1
12 23450 1 1 90 LEU HD22 H 0.214 -9.877 12.590 1.00 . A A . 91 LEU HD22 1 1
12 23451 1 1 90 LEU HD23 H -0.422 -10.103 10.948 1.00 . A A . 91 LEU HD23 1 1
12 23452 1 1 90 LEU HG H 1.241 -8.219 11.048 1.00 . A A . 91 LEU HG 1 1
12 23453 1 1 90 LEU N N 1.081 -7.794 8.352 1.00 . A A . 91 LEU N 1 1
12 23454 1 1 90 LEU O O -1.202 -6.170 7.470 1.00 . A A . 91 LEU O 1 1
12 23455 1 1 91 VAL C C -4.465 -7.951 6.419 1.00 . A A . 92 VAL C 1 1
12 23456 1 1 91 VAL CA C -2.973 -7.835 5.986 1.00 . A A . 92 VAL CA 1 1
12 23457 1 1 91 VAL CB C -2.580 -8.738 4.763 1.00 . A A . 92 VAL CB 1 1
12 23458 1 1 91 VAL CG1 C -3.356 -8.372 3.479 1.00 . A A . 92 VAL CG1 1 1
12 23459 1 1 91 VAL CG2 C -1.066 -8.723 4.424 1.00 . A A . 92 VAL CG2 1 1
12 23460 1 1 91 VAL H H -2.135 -9.160 7.545 1.00 . A A . 92 VAL H 1 1
12 23461 1 1 91 VAL HA H -2.767 -6.784 5.684 1.00 . A A . 92 VAL HA 1 1
12 23462 1 1 91 VAL HB H -2.848 -9.782 5.010 1.00 . A A . 92 VAL HB 1 1
12 23463 1 1 91 VAL HG11 H -3.164 -7.329 3.165 1.00 . A A . 92 VAL HG11 1 1
12 23464 1 1 91 VAL HG12 H -3.085 -9.028 2.631 1.00 . A A . 92 VAL HG12 1 1
12 23465 1 1 91 VAL HG13 H -4.448 -8.478 3.619 1.00 . A A . 92 VAL HG13 1 1
12 23466 1 1 91 VAL HG21 H -0.460 -9.158 5.240 1.00 . A A . 92 VAL HG21 1 1
12 23467 1 1 91 VAL HG22 H -0.826 -9.314 3.520 1.00 . A A . 92 VAL HG22 1 1
12 23468 1 1 91 VAL HG23 H -0.688 -7.697 4.256 1.00 . A A . 92 VAL HG23 1 1
12 23469 1 1 91 VAL N N -2.172 -8.198 7.188 1.00 . A A . 92 VAL N 1 1
12 23470 1 1 91 VAL O O -4.992 -9.054 6.601 1.00 . A A . 92 VAL O 1 1
12 23471 1 1 92 THR C C -7.281 -5.513 6.536 1.00 . A A . 93 THR C 1 1
12 23472 1 1 92 THR CA C -6.488 -6.690 7.176 1.00 . A A . 93 THR CA 1 1
12 23473 1 1 92 THR CB C -6.413 -6.634 8.739 1.00 . A A . 93 THR CB 1 1
12 23474 1 1 92 THR CG2 C -5.916 -5.323 9.375 1.00 . A A . 93 THR CG2 1 1
12 23475 1 1 92 THR H H -4.551 -5.958 6.388 1.00 . A A . 93 THR H 1 1
12 23476 1 1 92 THR HA H -7.041 -7.613 6.900 1.00 . A A . 93 THR HA 1 1
12 23477 1 1 92 THR HB H -5.719 -7.422 9.070 1.00 . A A . 93 THR HB 1 1
12 23478 1 1 92 THR HG1 H -8.272 -6.227 9.024 1.00 . A A . 93 THR HG1 1 1
12 23479 1 1 92 THR HG21 H -5.844 -5.411 10.475 1.00 . A A . 93 THR HG21 1 1
12 23480 1 1 92 THR HG22 H -6.603 -4.484 9.162 1.00 . A A . 93 THR HG22 1 1
12 23481 1 1 92 THR HG23 H -4.914 -5.042 9.003 1.00 . A A . 93 THR HG23 1 1
12 23482 1 1 92 THR N N -5.114 -6.787 6.602 1.00 . A A . 93 THR N 1 1
12 23483 1 1 92 THR O O -6.713 -4.581 5.958 1.00 . A A . 93 THR O 1 1
12 23484 1 1 92 THR OG1 O -7.688 -6.941 9.292 1.00 . A A . 93 THR OG1 1 1
12 23485 1 1 93 THR C C -10.805 -4.465 7.052 1.00 . A A . 94 THR C 1 1
12 23486 1 1 93 THR CA C -9.533 -4.516 6.156 1.00 . A A . 94 THR CA 1 1
12 23487 1 1 93 THR CB C -9.813 -4.652 4.630 1.00 . A A . 94 THR CB 1 1
12 23488 1 1 93 THR CG2 C -10.439 -5.976 4.165 1.00 . A A . 94 THR CG2 1 1
12 23489 1 1 93 THR H H -8.967 -6.391 7.175 1.00 . A A . 94 THR H 1 1
12 23490 1 1 93 THR HA H -8.998 -3.554 6.269 1.00 . A A . 94 THR HA 1 1
12 23491 1 1 93 THR HB H -8.843 -4.556 4.109 1.00 . A A . 94 THR HB 1 1
12 23492 1 1 93 THR HG1 H -11.483 -3.698 4.608 1.00 . A A . 94 THR HG1 1 1
12 23493 1 1 93 THR HG21 H -9.796 -6.837 4.426 1.00 . A A . 94 THR HG21 1 1
12 23494 1 1 93 THR HG22 H -10.570 -5.990 3.068 1.00 . A A . 94 THR HG22 1 1
12 23495 1 1 93 THR HG23 H -11.428 -6.146 4.627 1.00 . A A . 94 THR HG23 1 1
12 23496 1 1 93 THR N N -8.619 -5.571 6.667 1.00 . A A . 94 THR N 1 1
12 23497 1 1 93 THR O O -11.464 -5.484 7.283 1.00 . A A . 94 THR O 1 1
12 23498 1 1 93 THR OG1 O -10.629 -3.572 4.189 1.00 . A A . 94 THR OG1 1 1
12 23499 1 1 94 PHE C C -12.918 -1.705 8.262 1.00 . A A . 95 PHE C 1 1
12 23500 1 1 94 PHE CA C -12.197 -3.046 8.561 1.00 . A A . 95 PHE CA 1 1
12 23501 1 1 94 PHE CB C -11.662 -3.153 10.024 1.00 . A A . 95 PHE CB 1 1
12 23502 1 1 94 PHE CD1 C -10.621 -1.008 10.967 1.00 . A A . 95 PHE CD1 1 1
12 23503 1 1 94 PHE CD2 C -9.148 -2.804 10.306 1.00 . A A . 95 PHE CD2 1 1
12 23504 1 1 94 PHE CE1 C -9.519 -0.236 11.324 1.00 . A A . 95 PHE CE1 1 1
12 23505 1 1 94 PHE CE2 C -8.049 -2.036 10.680 1.00 . A A . 95 PHE CE2 1 1
12 23506 1 1 94 PHE CG C -10.446 -2.295 10.445 1.00 . A A . 95 PHE CG 1 1
12 23507 1 1 94 PHE CZ C -8.234 -0.753 11.187 1.00 . A A . 95 PHE CZ 1 1
12 23508 1 1 94 PHE H H -10.493 -2.501 7.272 1.00 . A A . 95 PHE H 1 1
12 23509 1 1 94 PHE HA H -12.944 -3.863 8.469 1.00 . A A . 95 PHE HA 1 1
12 23510 1 1 94 PHE HB2 H -12.503 -2.959 10.715 1.00 . A A . 95 PHE HB2 1 1
12 23511 1 1 94 PHE HB3 H -11.428 -4.215 10.218 1.00 . A A . 95 PHE HB3 1 1
12 23512 1 1 94 PHE HD1 H -11.612 -0.591 11.081 1.00 . A A . 95 PHE HD1 1 1
12 23513 1 1 94 PHE HD2 H -8.986 -3.794 9.903 1.00 . A A . 95 PHE HD2 1 1
12 23514 1 1 94 PHE HE1 H -9.659 0.765 11.703 1.00 . A A . 95 PHE HE1 1 1
12 23515 1 1 94 PHE HE2 H -7.050 -2.436 10.578 1.00 . A A . 95 PHE HE2 1 1
12 23516 1 1 94 PHE HZ H -7.383 -0.155 11.477 1.00 . A A . 95 PHE HZ 1 1
12 23517 1 1 94 PHE N N -11.127 -3.258 7.550 1.00 . A A . 95 PHE N 1 1
12 23518 1 1 94 PHE O O -12.358 -0.625 8.466 1.00 . A A . 95 PHE O 1 1
12 23519 1 1 95 LYS C C -14.394 0.404 6.437 1.00 . A A . 96 LYS C 1 1
12 23520 1 1 95 LYS CA C -15.032 -0.599 7.452 1.00 . A A . 96 LYS CA 1 1
12 23521 1 1 95 LYS CB C -15.593 0.073 8.738 1.00 . A A . 96 LYS CB 1 1
12 23522 1 1 95 LYS CD C -17.107 -0.272 10.841 1.00 . A A . 96 LYS CD 1 1
12 23523 1 1 95 LYS CE C -17.909 1.045 10.881 1.00 . A A . 96 LYS CE 1 1
12 23524 1 1 95 LYS CG C -16.654 -0.781 9.464 1.00 . A A . 96 LYS CG 1 1
12 23525 1 1 95 LYS H H -14.512 -2.743 7.632 1.00 . A A . 96 LYS H 1 1
12 23526 1 1 95 LYS HA H -15.932 -1.010 6.953 1.00 . A A . 96 LYS HA 1 1
12 23527 1 1 95 LYS HB2 H -14.768 0.337 9.427 1.00 . A A . 96 LYS HB2 1 1
12 23528 1 1 95 LYS HB3 H -16.067 1.037 8.471 1.00 . A A . 96 LYS HB3 1 1
12 23529 1 1 95 LYS HD2 H -17.761 -1.072 11.224 1.00 . A A . 96 LYS HD2 1 1
12 23530 1 1 95 LYS HD3 H -16.254 -0.242 11.547 1.00 . A A . 96 LYS HD3 1 1
12 23531 1 1 95 LYS HE2 H -18.638 1.085 10.051 1.00 . A A . 96 LYS HE2 1 1
12 23532 1 1 95 LYS HE3 H -18.513 1.071 11.805 1.00 . A A . 96 LYS HE3 1 1
12 23533 1 1 95 LYS HG2 H -17.538 -0.903 8.809 1.00 . A A . 96 LYS HG2 1 1
12 23534 1 1 95 LYS HG3 H -16.261 -1.806 9.603 1.00 . A A . 96 LYS HG3 1 1
12 23535 1 1 95 LYS HZ1 H -17.618 3.110 10.883 1.00 . A A . 96 LYS HZ1 1 1
12 23536 1 1 95 LYS HZ2 H -16.483 2.290 10.007 1.00 . A A . 96 LYS HZ2 1 1
12 23537 1 1 95 LYS HZ3 H -16.419 2.279 11.658 1.00 . A A . 96 LYS HZ3 1 1
12 23538 1 1 95 LYS N N -14.172 -1.785 7.767 1.00 . A A . 96 LYS N 1 1
12 23539 1 1 95 LYS NZ N -17.058 2.251 10.856 1.00 . A A . 96 LYS NZ 1 1
12 23540 1 1 95 LYS O O -14.113 1.559 6.777 1.00 . A A . 96 LYS O 1 1
12 23541 1 1 96 ASN C C -11.879 1.090 4.449 1.00 . A A . 97 ASN C 1 1
12 23542 1 1 96 ASN CA C -13.376 0.696 4.151 1.00 . A A . 97 ASN CA 1 1
12 23543 1 1 96 ASN CB C -14.199 1.899 3.583 1.00 . A A . 97 ASN CB 1 1
12 23544 1 1 96 ASN CG C -15.567 1.563 2.952 1.00 . A A . 97 ASN CG 1 1
12 23545 1 1 96 ASN H H -14.397 -1.050 5.057 1.00 . A A . 97 ASN H 1 1
12 23546 1 1 96 ASN HA H -13.284 -0.018 3.310 1.00 . A A . 97 ASN HA 1 1
12 23547 1 1 96 ASN HB2 H -14.360 2.646 4.383 1.00 . A A . 97 ASN HB2 1 1
12 23548 1 1 96 ASN HB3 H -13.597 2.444 2.830 1.00 . A A . 97 ASN HB3 1 1
12 23549 1 1 96 ASN HD21 H -14.694 1.193 1.184 1.00 . A A . 97 ASN HD21 1 1
12 23550 1 1 96 ASN HD22 H -16.517 1.010 1.273 1.00 . A A . 97 ASN HD22 1 1
12 23551 1 1 96 ASN N N -14.126 -0.071 5.201 1.00 . A A . 97 ASN N 1 1
12 23552 1 1 96 ASN ND2 N -15.595 1.215 1.674 1.00 . A A . 97 ASN ND2 1 1
12 23553 1 1 96 ASN O O -11.280 1.801 3.635 1.00 . A A . 97 ASN O 1 1
12 23554 1 1 96 ASN OD1 O -16.604 1.621 3.610 1.00 . A A . 97 ASN OD1 1 1
12 23555 1 1 97 ILE C C -8.987 -0.220 5.701 1.00 . A A . 98 ILE C 1 1
12 23556 1 1 97 ILE CA C -9.883 1.022 5.969 1.00 . A A . 98 ILE CA 1 1
12 23557 1 1 97 ILE CB C -9.835 1.501 7.467 1.00 . A A . 98 ILE CB 1 1
12 23558 1 1 97 ILE CD1 C -11.113 2.912 9.252 1.00 . A A . 98 ILE CD1 1 1
12 23559 1 1 97 ILE CG1 C -10.755 2.724 7.768 1.00 . A A . 98 ILE CG1 1 1
12 23560 1 1 97 ILE CG2 C -8.387 1.818 7.921 1.00 . A A . 98 ILE CG2 1 1
12 23561 1 1 97 ILE H H -11.845 0.027 6.151 1.00 . A A . 98 ILE H 1 1
12 23562 1 1 97 ILE HA H -9.529 1.877 5.360 1.00 . A A . 98 ILE HA 1 1
12 23563 1 1 97 ILE HB H -10.183 0.658 8.095 1.00 . A A . 98 ILE HB 1 1
12 23564 1 1 97 ILE HD11 H -11.567 1.999 9.679 1.00 . A A . 98 ILE HD11 1 1
12 23565 1 1 97 ILE HD12 H -10.229 3.166 9.865 1.00 . A A . 98 ILE HD12 1 1
12 23566 1 1 97 ILE HD13 H -11.847 3.728 9.382 1.00 . A A . 98 ILE HD13 1 1
12 23567 1 1 97 ILE HG12 H -10.312 3.656 7.367 1.00 . A A . 98 ILE HG12 1 1
12 23568 1 1 97 ILE HG13 H -11.713 2.621 7.230 1.00 . A A . 98 ILE HG13 1 1
12 23569 1 1 97 ILE HG21 H -7.727 0.936 7.844 1.00 . A A . 98 ILE HG21 1 1
12 23570 1 1 97 ILE HG22 H -7.930 2.613 7.303 1.00 . A A . 98 ILE HG22 1 1
12 23571 1 1 97 ILE HG23 H -8.338 2.138 8.977 1.00 . A A . 98 ILE HG23 1 1
12 23572 1 1 97 ILE N N -11.260 0.623 5.557 1.00 . A A . 98 ILE N 1 1
12 23573 1 1 97 ILE O O -8.979 -1.155 6.508 1.00 . A A . 98 ILE O 1 1
12 23574 1 1 98 LYS C C -5.911 -1.017 5.002 1.00 . A A . 99 LYS C 1 1
12 23575 1 1 98 LYS CA C -7.258 -1.297 4.273 1.00 . A A . 99 LYS CA 1 1
12 23576 1 1 98 LYS CB C -7.114 -1.435 2.729 1.00 . A A . 99 LYS CB 1 1
12 23577 1 1 98 LYS CD C -5.400 -3.426 2.610 1.00 . A A . 99 LYS CD 1 1
12 23578 1 1 98 LYS CE C -5.145 -4.876 2.156 1.00 . A A . 99 LYS CE 1 1
12 23579 1 1 98 LYS CG C -6.779 -2.853 2.210 1.00 . A A . 99 LYS CG 1 1
12 23580 1 1 98 LYS H H -8.300 0.637 4.017 1.00 . A A . 99 LYS H 1 1
12 23581 1 1 98 LYS HA H -7.694 -2.253 4.628 1.00 . A A . 99 LYS HA 1 1
12 23582 1 1 98 LYS HB2 H -8.070 -1.159 2.240 1.00 . A A . 99 LYS HB2 1 1
12 23583 1 1 98 LYS HB3 H -6.386 -0.702 2.330 1.00 . A A . 99 LYS HB3 1 1
12 23584 1 1 98 LYS HD2 H -4.614 -2.776 2.182 1.00 . A A . 99 LYS HD2 1 1
12 23585 1 1 98 LYS HD3 H -5.257 -3.368 3.704 1.00 . A A . 99 LYS HD3 1 1
12 23586 1 1 98 LYS HE2 H -5.336 -4.985 1.072 1.00 . A A . 99 LYS HE2 1 1
12 23587 1 1 98 LYS HE3 H -4.076 -5.118 2.298 1.00 . A A . 99 LYS HE3 1 1
12 23588 1 1 98 LYS HG2 H -7.578 -3.544 2.534 1.00 . A A . 99 LYS HG2 1 1
12 23589 1 1 98 LYS HG3 H -6.849 -2.842 1.106 1.00 . A A . 99 LYS HG3 1 1
12 23590 1 1 98 LYS HZ1 H -5.754 -5.824 3.911 1.00 . A A . 99 LYS HZ1 1 1
12 23591 1 1 98 LYS HZ2 H -5.754 -6.823 2.596 1.00 . A A . 99 LYS HZ2 1 1
12 23592 1 1 98 LYS HZ3 H -6.955 -5.704 2.783 1.00 . A A . 99 LYS HZ3 1 1
12 23593 1 1 98 LYS N N -8.207 -0.200 4.603 1.00 . A A . 99 LYS N 1 1
12 23594 1 1 98 LYS NZ N -5.949 -5.864 2.904 1.00 . A A . 99 LYS NZ 1 1
12 23595 1 1 98 LYS O O -5.145 -0.136 4.596 1.00 . A A . 99 LYS O 1 1
12 23596 1 1 99 SER C C -3.401 -2.616 6.670 1.00 . A A . 100 SER C 1 1
12 23597 1 1 99 SER CA C -4.486 -1.551 6.974 1.00 . A A . 100 SER CA 1 1
12 23598 1 1 99 SER CB C -4.926 -1.614 8.453 1.00 . A A . 100 SER CB 1 1
12 23599 1 1 99 SER H H -6.312 -2.550 6.230 1.00 . A A . 100 SER H 1 1
12 23600 1 1 99 SER HA H -4.077 -0.530 6.830 1.00 . A A . 100 SER HA 1 1
12 23601 1 1 99 SER HB2 H -5.411 -2.576 8.690 1.00 . A A . 100 SER HB2 1 1
12 23602 1 1 99 SER HB3 H -4.049 -1.544 9.122 1.00 . A A . 100 SER HB3 1 1
12 23603 1 1 99 SER HG H -6.575 -0.668 8.185 1.00 . A A . 100 SER HG 1 1
12 23604 1 1 99 SER N N -5.660 -1.766 6.089 1.00 . A A . 100 SER N 1 1
12 23605 1 1 99 SER O O -3.635 -3.820 6.828 1.00 . A A . 100 SER O 1 1
12 23606 1 1 99 SER OG O -5.820 -0.554 8.766 1.00 . A A . 100 SER OG 1 1
12 23607 1 1 100 VAL C C 0.067 -2.574 6.933 1.00 . A A . 101 VAL C 1 1
12 23608 1 1 100 VAL CA C -1.044 -3.024 5.952 1.00 . A A . 101 VAL CA 1 1
12 23609 1 1 100 VAL CB C -0.608 -2.979 4.449 1.00 . A A . 101 VAL CB 1 1
12 23610 1 1 100 VAL CG1 C 0.677 -3.791 4.156 1.00 . A A . 101 VAL CG1 1 1
12 23611 1 1 100 VAL CG2 C -1.717 -3.515 3.520 1.00 . A A . 101 VAL CG2 1 1
12 23612 1 1 100 VAL H H -2.157 -1.124 6.164 1.00 . A A . 101 VAL H 1 1
12 23613 1 1 100 VAL HA H -1.300 -4.082 6.156 1.00 . A A . 101 VAL HA 1 1
12 23614 1 1 100 VAL HB H -0.402 -1.925 4.178 1.00 . A A . 101 VAL HB 1 1
12 23615 1 1 100 VAL HG11 H 1.551 -3.401 4.709 1.00 . A A . 101 VAL HG11 1 1
12 23616 1 1 100 VAL HG12 H 0.566 -4.855 4.439 1.00 . A A . 101 VAL HG12 1 1
12 23617 1 1 100 VAL HG13 H 0.952 -3.760 3.084 1.00 . A A . 101 VAL HG13 1 1
12 23618 1 1 100 VAL HG21 H -1.983 -4.561 3.766 1.00 . A A . 101 VAL HG21 1 1
12 23619 1 1 100 VAL HG22 H -2.639 -2.915 3.613 1.00 . A A . 101 VAL HG22 1 1
12 23620 1 1 100 VAL HG23 H -1.418 -3.486 2.458 1.00 . A A . 101 VAL HG23 1 1
12 23621 1 1 100 VAL N N -2.214 -2.147 6.240 1.00 . A A . 101 VAL N 1 1
12 23622 1 1 100 VAL O O 0.749 -1.574 6.690 1.00 . A A . 101 VAL O 1 1
12 23623 1 1 101 THR C C 2.523 -4.019 8.654 1.00 . A A . 102 THR C 1 1
12 23624 1 1 101 THR CA C 1.315 -3.108 9.019 1.00 . A A . 102 THR CA 1 1
12 23625 1 1 101 THR CB C 0.761 -3.337 10.460 1.00 . A A . 102 THR CB 1 1
12 23626 1 1 101 THR CG2 C 1.755 -2.987 11.576 1.00 . A A . 102 THR CG2 1 1
12 23627 1 1 101 THR H H -0.332 -4.201 7.997 1.00 . A A . 102 THR H 1 1
12 23628 1 1 101 THR HA H 1.637 -2.047 8.986 1.00 . A A . 102 THR HA 1 1
12 23629 1 1 101 THR HB H 0.486 -4.397 10.582 1.00 . A A . 102 THR HB 1 1
12 23630 1 1 101 THR HG1 H -1.025 -2.799 9.990 1.00 . A A . 102 THR HG1 1 1
12 23631 1 1 101 THR HG21 H 1.327 -3.179 12.576 1.00 . A A . 102 THR HG21 1 1
12 23632 1 1 101 THR HG22 H 2.059 -1.925 11.541 1.00 . A A . 102 THR HG22 1 1
12 23633 1 1 101 THR HG23 H 2.669 -3.600 11.493 1.00 . A A . 102 THR HG23 1 1
12 23634 1 1 101 THR N N 0.250 -3.356 8.010 1.00 . A A . 102 THR N 1 1
12 23635 1 1 101 THR O O 2.627 -5.151 9.140 1.00 . A A . 102 THR O 1 1
12 23636 1 1 101 THR OG1 O -0.409 -2.561 10.687 1.00 . A A . 102 THR OG1 1 1
12 23637 1 1 102 GLU C C 5.848 -3.762 8.171 1.00 . A A . 103 GLU C 1 1
12 23638 1 1 102 GLU CA C 4.632 -4.260 7.354 1.00 . A A . 103 GLU CA 1 1
12 23639 1 1 102 GLU CB C 4.850 -4.116 5.824 1.00 . A A . 103 GLU CB 1 1
12 23640 1 1 102 GLU CD C 6.003 -5.108 3.727 1.00 . A A . 103 GLU CD 1 1
12 23641 1 1 102 GLU CG C 5.899 -5.103 5.256 1.00 . A A . 103 GLU CG 1 1
12 23642 1 1 102 GLU H H 3.237 -2.555 7.473 1.00 . A A . 103 GLU H 1 1
12 23643 1 1 102 GLU HA H 4.471 -5.341 7.535 1.00 . A A . 103 GLU HA 1 1
12 23644 1 1 102 GLU HB2 H 3.891 -4.294 5.300 1.00 . A A . 103 GLU HB2 1 1
12 23645 1 1 102 GLU HB3 H 5.137 -3.077 5.568 1.00 . A A . 103 GLU HB3 1 1
12 23646 1 1 102 GLU HG2 H 6.895 -4.877 5.677 1.00 . A A . 103 GLU HG2 1 1
12 23647 1 1 102 GLU HG3 H 5.663 -6.128 5.600 1.00 . A A . 103 GLU HG3 1 1
12 23648 1 1 102 GLU N N 3.427 -3.512 7.791 1.00 . A A . 103 GLU N 1 1
12 23649 1 1 102 GLU O O 6.201 -2.579 8.138 1.00 . A A . 103 GLU O 1 1
12 23650 1 1 102 GLU OE1 O 6.115 -4.023 3.113 1.00 . A A . 103 GLU OE1 1 1
12 23651 1 1 102 GLU OE2 O 5.981 -6.207 3.130 1.00 . A A . 103 GLU OE2 1 1
12 23652 1 1 103 LEU C C 8.943 -4.442 8.583 1.00 . A A . 104 LEU C 1 1
12 23653 1 1 103 LEU CA C 7.769 -4.433 9.601 1.00 . A A . 104 LEU CA 1 1
12 23654 1 1 103 LEU CB C 7.943 -5.483 10.732 1.00 . A A . 104 LEU CB 1 1
12 23655 1 1 103 LEU CD1 C 8.820 -6.269 12.958 1.00 . A A . 104 LEU CD1 1 1
12 23656 1 1 103 LEU CD2 C 10.318 -4.806 11.579 1.00 . A A . 104 LEU CD2 1 1
12 23657 1 1 103 LEU CG C 8.853 -5.118 11.935 1.00 . A A . 104 LEU CG 1 1
12 23658 1 1 103 LEU H H 6.114 -5.650 8.744 1.00 . A A . 104 LEU H 1 1
12 23659 1 1 103 LEU HA H 7.684 -3.445 10.095 1.00 . A A . 104 LEU HA 1 1
12 23660 1 1 103 LEU HB2 H 6.947 -5.717 11.154 1.00 . A A . 104 LEU HB2 1 1
12 23661 1 1 103 LEU HB3 H 8.284 -6.436 10.295 1.00 . A A . 104 LEU HB3 1 1
12 23662 1 1 103 LEU HD11 H 9.236 -7.207 12.540 1.00 . A A . 104 LEU HD11 1 1
12 23663 1 1 103 LEU HD12 H 7.789 -6.493 13.284 1.00 . A A . 104 LEU HD12 1 1
12 23664 1 1 103 LEU HD13 H 9.402 -6.032 13.867 1.00 . A A . 104 LEU HD13 1 1
12 23665 1 1 103 LEU HD21 H 10.793 -5.628 11.011 1.00 . A A . 104 LEU HD21 1 1
12 23666 1 1 103 LEU HD22 H 10.930 -4.629 12.483 1.00 . A A . 104 LEU HD22 1 1
12 23667 1 1 103 LEU HD23 H 10.403 -3.888 10.972 1.00 . A A . 104 LEU HD23 1 1
12 23668 1 1 103 LEU HG H 8.437 -4.216 12.418 1.00 . A A . 104 LEU HG 1 1
12 23669 1 1 103 LEU N N 6.507 -4.707 8.863 1.00 . A A . 104 LEU N 1 1
12 23670 1 1 103 LEU O O 9.274 -5.494 8.022 1.00 . A A . 104 LEU O 1 1
12 23671 1 1 104 ASN C C 11.981 -2.975 7.961 1.00 . A A . 105 ASN C 1 1
12 23672 1 1 104 ASN CA C 10.581 -3.091 7.286 1.00 . A A . 105 ASN CA 1 1
12 23673 1 1 104 ASN CB C 10.237 -1.875 6.374 1.00 . A A . 105 ASN CB 1 1
12 23674 1 1 104 ASN CG C 8.844 -1.855 5.701 1.00 . A A . 105 ASN CG 1 1
12 23675 1 1 104 ASN H H 9.195 -2.460 8.881 1.00 . A A . 105 ASN H 1 1
12 23676 1 1 104 ASN HA H 10.604 -3.972 6.613 1.00 . A A . 105 ASN HA 1 1
12 23677 1 1 104 ASN HB2 H 10.340 -0.938 6.954 1.00 . A A . 105 ASN HB2 1 1
12 23678 1 1 104 ASN HB3 H 11.011 -1.788 5.588 1.00 . A A . 105 ASN HB3 1 1
12 23679 1 1 104 ASN HD21 H 9.396 -3.264 4.382 1.00 . A A . 105 ASN HD21 1 1
12 23680 1 1 104 ASN HD22 H 7.699 -2.590 4.231 1.00 . A A . 105 ASN HD22 1 1
12 23681 1 1 104 ASN N N 9.542 -3.262 8.340 1.00 . A A . 105 ASN N 1 1
12 23682 1 1 104 ASN ND2 N 8.638 -2.625 4.644 1.00 . A A . 105 ASN ND2 1 1
12 23683 1 1 104 ASN O O 12.553 -1.883 8.063 1.00 . A A . 105 ASN O 1 1
12 23684 1 1 104 ASN OD1 O 7.940 -1.142 6.135 1.00 . A A . 105 ASN OD1 1 1
12 23685 1 1 105 GLY C C 13.656 -3.874 10.669 1.00 . A A . 106 GLY C 1 1
12 23686 1 1 105 GLY CA C 13.816 -4.159 9.162 1.00 . A A . 106 GLY CA 1 1
12 23687 1 1 105 GLY H H 11.878 -4.920 8.427 1.00 . A A . 106 GLY H 1 1
12 23688 1 1 105 GLY HA2 H 14.249 -5.167 9.035 1.00 . A A . 106 GLY HA2 1 1
12 23689 1 1 105 GLY HA3 H 14.554 -3.476 8.698 1.00 . A A . 106 GLY HA3 1 1
12 23690 1 1 105 GLY N N 12.519 -4.118 8.440 1.00 . A A . 106 GLY N 1 1
12 23691 1 1 105 GLY O O 13.501 -4.801 11.470 1.00 . A A . 106 GLY O 1 1
12 23692 1 1 106 ASP C C 11.907 -1.144 12.171 1.00 . A A . 107 ASP C 1 1
12 23693 1 1 106 ASP CA C 13.158 -2.070 12.327 1.00 . A A . 107 ASP CA 1 1
12 23694 1 1 106 ASP CB C 14.262 -1.323 13.122 1.00 . A A . 107 ASP CB 1 1
12 23695 1 1 106 ASP CG C 15.444 -2.189 13.585 1.00 . A A . 107 ASP CG 1 1
12 23696 1 1 106 ASP H H 13.820 -1.940 10.230 1.00 . A A . 107 ASP H 1 1
12 23697 1 1 106 ASP HA H 12.828 -2.919 12.959 1.00 . A A . 107 ASP HA 1 1
12 23698 1 1 106 ASP HB2 H 14.636 -0.451 12.551 1.00 . A A . 107 ASP HB2 1 1
12 23699 1 1 106 ASP HB3 H 13.810 -0.877 14.026 1.00 . A A . 107 ASP HB3 1 1
12 23700 1 1 106 ASP N N 13.663 -2.580 11.017 1.00 . A A . 107 ASP N 1 1
12 23701 1 1 106 ASP O O 11.020 -1.191 13.029 1.00 . A A . 107 ASP O 1 1
12 23702 1 1 106 ASP OD1 O 15.279 -2.978 14.541 1.00 . A A . 107 ASP OD1 1 1
12 23703 1 1 106 ASP OD2 O 16.539 -2.083 12.991 1.00 . A A . 107 ASP OD2 1 1
12 23704 1 1 107 ILE C C 9.502 0.118 10.459 1.00 . A A . 108 ILE C 1 1
12 23705 1 1 107 ILE CA C 10.824 0.776 10.965 1.00 . A A . 108 ILE CA 1 1
12 23706 1 1 107 ILE CB C 11.332 1.927 10.019 1.00 . A A . 108 ILE CB 1 1
12 23707 1 1 107 ILE CD1 C 13.964 1.935 10.017 1.00 . A A . 108 ILE CD1 1 1
12 23708 1 1 107 ILE CG1 C 12.663 2.624 10.463 1.00 . A A . 108 ILE CG1 1 1
12 23709 1 1 107 ILE CG2 C 10.262 3.035 9.845 1.00 . A A . 108 ILE CG2 1 1
12 23710 1 1 107 ILE H H 12.648 -0.353 10.482 1.00 . A A . 108 ILE H 1 1
12 23711 1 1 107 ILE HA H 10.668 1.237 11.961 1.00 . A A . 108 ILE HA 1 1
12 23712 1 1 107 ILE HB H 11.487 1.493 9.010 1.00 . A A . 108 ILE HB 1 1
12 23713 1 1 107 ILE HD11 H 13.987 1.777 8.923 1.00 . A A . 108 ILE HD11 1 1
12 23714 1 1 107 ILE HD12 H 14.843 2.554 10.275 1.00 . A A . 108 ILE HD12 1 1
12 23715 1 1 107 ILE HD13 H 14.117 0.955 10.500 1.00 . A A . 108 ILE HD13 1 1
12 23716 1 1 107 ILE HG12 H 12.719 3.653 10.057 1.00 . A A . 108 ILE HG12 1 1
12 23717 1 1 107 ILE HG13 H 12.674 2.761 11.561 1.00 . A A . 108 ILE HG13 1 1
12 23718 1 1 107 ILE HG21 H 9.318 2.643 9.421 1.00 . A A . 108 ILE HG21 1 1
12 23719 1 1 107 ILE HG22 H 10.010 3.525 10.804 1.00 . A A . 108 ILE HG22 1 1
12 23720 1 1 107 ILE HG23 H 10.603 3.823 9.148 1.00 . A A . 108 ILE HG23 1 1
12 23721 1 1 107 ILE N N 11.847 -0.290 11.120 1.00 . A A . 108 ILE N 1 1
12 23722 1 1 107 ILE O O 9.433 -0.398 9.341 1.00 . A A . 108 ILE O 1 1
12 23723 1 1 108 ILE C C 6.213 0.615 10.355 1.00 . A A . 109 ILE C 1 1
12 23724 1 1 108 ILE CA C 7.140 -0.439 11.035 1.00 . A A . 109 ILE CA 1 1
12 23725 1 1 108 ILE CB C 6.593 -1.091 12.351 1.00 . A A . 109 ILE CB 1 1
12 23726 1 1 108 ILE CD1 C 5.010 -2.884 13.302 1.00 . A A . 109 ILE CD1 1 1
12 23727 1 1 108 ILE CG1 C 5.415 -2.059 12.075 1.00 . A A . 109 ILE CG1 1 1
12 23728 1 1 108 ILE CG2 C 6.230 -0.084 13.471 1.00 . A A . 109 ILE CG2 1 1
12 23729 1 1 108 ILE H H 8.624 0.752 12.141 1.00 . A A . 109 ILE H 1 1
12 23730 1 1 108 ILE HA H 7.303 -1.282 10.333 1.00 . A A . 109 ILE HA 1 1
12 23731 1 1 108 ILE HB H 7.412 -1.721 12.756 1.00 . A A . 109 ILE HB 1 1
12 23732 1 1 108 ILE HD11 H 4.222 -3.611 13.059 1.00 . A A . 109 ILE HD11 1 1
12 23733 1 1 108 ILE HD12 H 5.869 -3.440 13.721 1.00 . A A . 109 ILE HD12 1 1
12 23734 1 1 108 ILE HD13 H 4.603 -2.247 14.107 1.00 . A A . 109 ILE HD13 1 1
12 23735 1 1 108 ILE HG12 H 4.537 -1.503 11.698 1.00 . A A . 109 ILE HG12 1 1
12 23736 1 1 108 ILE HG13 H 5.684 -2.762 11.266 1.00 . A A . 109 ILE HG13 1 1
12 23737 1 1 108 ILE HG21 H 6.004 -0.582 14.427 1.00 . A A . 109 ILE HG21 1 1
12 23738 1 1 108 ILE HG22 H 7.061 0.608 13.685 1.00 . A A . 109 ILE HG22 1 1
12 23739 1 1 108 ILE HG23 H 5.337 0.510 13.206 1.00 . A A . 109 ILE HG23 1 1
12 23740 1 1 108 ILE N N 8.464 0.177 11.306 1.00 . A A . 109 ILE N 1 1
12 23741 1 1 108 ILE O O 5.969 1.695 10.903 1.00 . A A . 109 ILE O 1 1
12 23742 1 1 109 THR C C 3.497 0.702 8.210 1.00 . A A . 110 THR C 1 1
12 23743 1 1 109 THR CA C 4.961 1.222 8.288 1.00 . A A . 110 THR CA 1 1
12 23744 1 1 109 THR CB C 5.650 1.362 6.897 1.00 . A A . 110 THR CB 1 1
12 23745 1 1 109 THR CG2 C 4.980 2.394 5.972 1.00 . A A . 110 THR CG2 1 1
12 23746 1 1 109 THR H H 6.000 -0.654 8.826 1.00 . A A . 110 THR H 1 1
12 23747 1 1 109 THR HA H 4.980 2.237 8.733 1.00 . A A . 110 THR HA 1 1
12 23748 1 1 109 THR HB H 5.646 0.381 6.383 1.00 . A A . 110 THR HB 1 1
12 23749 1 1 109 THR HG1 H 7.430 1.090 7.583 1.00 . A A . 110 THR HG1 1 1
12 23750 1 1 109 THR HG21 H 3.931 2.127 5.749 1.00 . A A . 110 THR HG21 1 1
12 23751 1 1 109 THR HG22 H 5.506 2.468 5.002 1.00 . A A . 110 THR HG22 1 1
12 23752 1 1 109 THR HG23 H 4.976 3.405 6.422 1.00 . A A . 110 THR HG23 1 1
12 23753 1 1 109 THR N N 5.731 0.283 9.147 1.00 . A A . 110 THR N 1 1
12 23754 1 1 109 THR O O 3.226 -0.298 7.536 1.00 . A A . 110 THR O 1 1
12 23755 1 1 109 THR OG1 O 7.007 1.772 7.056 1.00 . A A . 110 THR OG1 1 1
12 23756 1 1 110 ASN C C 0.407 2.098 7.897 1.00 . A A . 111 ASN C 1 1
12 23757 1 1 110 ASN CA C 1.114 1.099 8.851 1.00 . A A . 111 ASN CA 1 1
12 23758 1 1 110 ASN CB C 0.565 1.066 10.309 1.00 . A A . 111 ASN CB 1 1
12 23759 1 1 110 ASN CG C -0.965 1.019 10.519 1.00 . A A . 111 ASN CG 1 1
12 23760 1 1 110 ASN H H 2.936 2.218 9.397 1.00 . A A . 111 ASN H 1 1
12 23761 1 1 110 ASN HA H 0.952 0.078 8.457 1.00 . A A . 111 ASN HA 1 1
12 23762 1 1 110 ASN HB2 H 1.009 0.199 10.837 1.00 . A A . 111 ASN HB2 1 1
12 23763 1 1 110 ASN HB3 H 0.948 1.939 10.867 1.00 . A A . 111 ASN HB3 1 1
12 23764 1 1 110 ASN HD21 H -1.144 -0.608 9.360 1.00 . A A . 111 ASN HD21 1 1
12 23765 1 1 110 ASN HD22 H -2.678 0.060 10.112 1.00 . A A . 111 ASN HD22 1 1
12 23766 1 1 110 ASN N N 2.569 1.409 8.884 1.00 . A A . 111 ASN N 1 1
12 23767 1 1 110 ASN ND2 N -1.667 0.059 9.935 1.00 . A A . 111 ASN ND2 1 1
12 23768 1 1 110 ASN O O 0.151 3.252 8.250 1.00 . A A . 111 ASN O 1 1
12 23769 1 1 110 ASN OD1 O -1.529 1.859 11.218 1.00 . A A . 111 ASN OD1 1 1
12 23770 1 1 111 THR C C -2.094 2.089 5.660 1.00 . A A . 112 THR C 1 1
12 23771 1 1 111 THR CA C -0.567 2.392 5.619 1.00 . A A . 112 THR CA 1 1
12 23772 1 1 111 THR CB C 0.101 2.037 4.258 1.00 . A A . 112 THR CB 1 1
12 23773 1 1 111 THR CG2 C -0.407 2.898 3.094 1.00 . A A . 112 THR CG2 1 1
12 23774 1 1 111 THR H H 0.346 0.618 6.550 1.00 . A A . 112 THR H 1 1
12 23775 1 1 111 THR HA H -0.384 3.473 5.791 1.00 . A A . 112 THR HA 1 1
12 23776 1 1 111 THR HB H -0.088 0.974 4.012 1.00 . A A . 112 THR HB 1 1
12 23777 1 1 111 THR HG1 H 1.856 1.962 3.470 1.00 . A A . 112 THR HG1 1 1
12 23778 1 1 111 THR HG21 H -0.221 3.970 3.288 1.00 . A A . 112 THR HG21 1 1
12 23779 1 1 111 THR HG22 H -1.492 2.767 2.931 1.00 . A A . 112 THR HG22 1 1
12 23780 1 1 111 THR HG23 H 0.104 2.634 2.151 1.00 . A A . 112 THR HG23 1 1
12 23781 1 1 111 THR N N 0.078 1.597 6.693 1.00 . A A . 112 THR N 1 1
12 23782 1 1 111 THR O O -2.529 0.987 5.311 1.00 . A A . 112 THR O 1 1
12 23783 1 1 111 THR OG1 O 1.512 2.230 4.325 1.00 . A A . 112 THR OG1 1 1
12 23784 1 1 112 MET C C -5.102 3.728 5.277 1.00 . A A . 113 MET C 1 1
12 23785 1 1 112 MET CA C -4.338 2.927 6.365 1.00 . A A . 113 MET CA 1 1
12 23786 1 1 112 MET CB C -4.672 3.427 7.797 1.00 . A A . 113 MET CB 1 1
12 23787 1 1 112 MET CE C -6.024 2.923 10.931 1.00 . A A . 113 MET CE 1 1
12 23788 1 1 112 MET CG C -4.043 2.622 8.949 1.00 . A A . 113 MET CG 1 1
12 23789 1 1 112 MET H H -2.382 3.944 6.352 1.00 . A A . 113 MET H 1 1
12 23790 1 1 112 MET HA H -4.638 1.860 6.318 1.00 . A A . 113 MET HA 1 1
12 23791 1 1 112 MET HB2 H -4.368 4.483 7.901 1.00 . A A . 113 MET HB2 1 1
12 23792 1 1 112 MET HB3 H -5.768 3.431 7.938 1.00 . A A . 113 MET HB3 1 1
12 23793 1 1 112 MET HE1 H -6.741 3.419 10.255 1.00 . A A . 113 MET HE1 1 1
12 23794 1 1 112 MET HE2 H -6.153 1.830 10.830 1.00 . A A . 113 MET HE2 1 1
12 23795 1 1 112 MET HE3 H -6.282 3.207 11.967 1.00 . A A . 113 MET HE3 1 1
12 23796 1 1 112 MET HG2 H -4.418 1.584 8.966 1.00 . A A . 113 MET HG2 1 1
12 23797 1 1 112 MET HG3 H -2.948 2.553 8.811 1.00 . A A . 113 MET HG3 1 1
12 23798 1 1 112 MET N N -2.882 3.084 6.101 1.00 . A A . 113 MET N 1 1
12 23799 1 1 112 MET O O -5.127 4.964 5.299 1.00 . A A . 113 MET O 1 1
12 23800 1 1 112 MET SD S -4.334 3.418 10.546 1.00 . A A . 113 MET SD 1 1
12 23801 1 1 113 THR C C -7.798 3.683 3.189 1.00 . A A . 114 THR C 1 1
12 23802 1 1 113 THR CA C -6.249 3.614 3.068 1.00 . A A . 114 THR CA 1 1
12 23803 1 1 113 THR CB C -5.783 2.811 1.817 1.00 . A A . 114 THR CB 1 1
12 23804 1 1 113 THR CG2 C -6.199 3.447 0.475 1.00 . A A . 114 THR CG2 1 1
12 23805 1 1 113 THR H H -5.586 1.989 4.407 1.00 . A A . 114 THR H 1 1
12 23806 1 1 113 THR HA H -5.830 4.631 2.936 1.00 . A A . 114 THR HA 1 1
12 23807 1 1 113 THR HB H -6.211 1.795 1.873 1.00 . A A . 114 THR HB 1 1
12 23808 1 1 113 THR HG1 H -4.156 2.155 1.026 1.00 . A A . 114 THR HG1 1 1
12 23809 1 1 113 THR HG21 H -5.790 4.468 0.364 1.00 . A A . 114 THR HG21 1 1
12 23810 1 1 113 THR HG22 H -7.298 3.520 0.375 1.00 . A A . 114 THR HG22 1 1
12 23811 1 1 113 THR HG23 H -5.836 2.851 -0.382 1.00 . A A . 114 THR HG23 1 1
12 23812 1 1 113 THR N N -5.691 3.005 4.307 1.00 . A A . 114 THR N 1 1
12 23813 1 1 113 THR O O -8.474 2.651 3.179 1.00 . A A . 114 THR O 1 1
12 23814 1 1 113 THR OG1 O -4.362 2.692 1.795 1.00 . A A . 114 THR OG1 1 1
12 23815 1 1 114 LEU C C -10.127 5.976 1.950 1.00 . A A . 115 LEU C 1 1
12 23816 1 1 114 LEU CA C -9.796 5.176 3.238 1.00 . A A . 115 LEU CA 1 1
12 23817 1 1 114 LEU CB C -10.200 5.911 4.546 1.00 . A A . 115 LEU CB 1 1
12 23818 1 1 114 LEU CD1 C -12.619 5.050 4.822 1.00 . A A . 115 LEU CD1 1 1
12 23819 1 1 114 LEU CD2 C -11.893 7.211 5.913 1.00 . A A . 115 LEU CD2 1 1
12 23820 1 1 114 LEU CG C -11.701 6.282 4.703 1.00 . A A . 115 LEU CG 1 1
12 23821 1 1 114 LEU H H -7.641 5.669 3.189 1.00 . A A . 115 LEU H 1 1
12 23822 1 1 114 LEU HA H -10.358 4.221 3.227 1.00 . A A . 115 LEU HA 1 1
12 23823 1 1 114 LEU HB2 H -9.897 5.296 5.416 1.00 . A A . 115 LEU HB2 1 1
12 23824 1 1 114 LEU HB3 H -9.594 6.836 4.633 1.00 . A A . 115 LEU HB3 1 1
12 23825 1 1 114 LEU HD11 H -12.348 4.408 5.681 1.00 . A A . 115 LEU HD11 1 1
12 23826 1 1 114 LEU HD12 H -12.570 4.423 3.915 1.00 . A A . 115 LEU HD12 1 1
12 23827 1 1 114 LEU HD13 H -13.679 5.339 4.945 1.00 . A A . 115 LEU HD13 1 1
12 23828 1 1 114 LEU HD21 H -11.312 8.145 5.805 1.00 . A A . 115 LEU HD21 1 1
12 23829 1 1 114 LEU HD22 H -11.556 6.724 6.844 1.00 . A A . 115 LEU HD22 1 1
12 23830 1 1 114 LEU HD23 H -12.951 7.505 6.053 1.00 . A A . 115 LEU HD23 1 1
12 23831 1 1 114 LEU HG H -12.021 6.845 3.806 1.00 . A A . 115 LEU HG 1 1
12 23832 1 1 114 LEU N N -8.331 4.915 3.254 1.00 . A A . 115 LEU N 1 1
12 23833 1 1 114 LEU O O -9.950 7.198 1.907 1.00 . A A . 115 LEU O 1 1
12 23834 1 1 115 GLY C C -9.608 6.164 -1.222 1.00 . A A . 116 GLY C 1 1
12 23835 1 1 115 GLY CA C -10.891 5.882 -0.414 1.00 . A A . 116 GLY CA 1 1
12 23836 1 1 115 GLY H H -10.756 4.274 1.094 1.00 . A A . 116 GLY H 1 1
12 23837 1 1 115 GLY HA2 H -11.526 5.184 -0.992 1.00 . A A . 116 GLY HA2 1 1
12 23838 1 1 115 GLY HA3 H -11.513 6.792 -0.294 1.00 . A A . 116 GLY HA3 1 1
12 23839 1 1 115 GLY N N -10.601 5.270 0.905 1.00 . A A . 116 GLY N 1 1
12 23840 1 1 115 GLY O O -9.047 5.257 -1.843 1.00 . A A . 116 GLY O 1 1
12 23841 1 1 116 ASP C C -7.184 8.767 -0.385 1.00 . A A . 117 ASP C 1 1
12 23842 1 1 116 ASP CA C -7.720 7.762 -1.458 1.00 . A A . 117 ASP CA 1 1
12 23843 1 1 116 ASP CB C -7.608 8.244 -2.935 1.00 . A A . 117 ASP CB 1 1
12 23844 1 1 116 ASP CG C -6.167 8.366 -3.455 1.00 . A A . 117 ASP CG 1 1
12 23845 1 1 116 ASP H H -9.677 8.013 -0.506 1.00 . A A . 117 ASP H 1 1
12 23846 1 1 116 ASP HA H -7.095 6.849 -1.368 1.00 . A A . 117 ASP HA 1 1
12 23847 1 1 116 ASP HB2 H -8.140 7.541 -3.604 1.00 . A A . 117 ASP HB2 1 1
12 23848 1 1 116 ASP HB3 H -8.131 9.211 -3.063 1.00 . A A . 117 ASP HB3 1 1
12 23849 1 1 116 ASP N N -9.134 7.419 -1.143 1.00 . A A . 117 ASP N 1 1
12 23850 1 1 116 ASP O O -6.793 9.896 -0.702 1.00 . A A . 117 ASP O 1 1
12 23851 1 1 116 ASP OD1 O -5.567 7.330 -3.820 1.00 . A A . 117 ASP OD1 1 1
12 23852 1 1 116 ASP OD2 O -5.631 9.494 -3.496 1.00 . A A . 117 ASP OD2 1 1
12 23853 1 1 117 ILE C C -5.428 8.100 2.542 1.00 . A A . 118 ILE C 1 1
12 23854 1 1 117 ILE CA C -6.519 9.071 2.013 1.00 . A A . 118 ILE CA 1 1
12 23855 1 1 117 ILE CB C -7.541 9.502 3.124 1.00 . A A . 118 ILE CB 1 1
12 23856 1 1 117 ILE CD1 C -9.892 10.588 3.517 1.00 . A A . 118 ILE CD1 1 1
12 23857 1 1 117 ILE CG1 C -8.695 10.389 2.572 1.00 . A A . 118 ILE CG1 1 1
12 23858 1 1 117 ILE CG2 C -6.814 10.230 4.287 1.00 . A A . 118 ILE CG2 1 1
12 23859 1 1 117 ILE H H -7.684 7.468 1.047 1.00 . A A . 118 ILE H 1 1
12 23860 1 1 117 ILE HA H -6.050 10.004 1.637 1.00 . A A . 118 ILE HA 1 1
12 23861 1 1 117 ILE HB H -7.999 8.582 3.540 1.00 . A A . 118 ILE HB 1 1
12 23862 1 1 117 ILE HD11 H -10.695 11.166 3.027 1.00 . A A . 118 ILE HD11 1 1
12 23863 1 1 117 ILE HD12 H -10.329 9.621 3.831 1.00 . A A . 118 ILE HD12 1 1
12 23864 1 1 117 ILE HD13 H -9.611 11.138 4.432 1.00 . A A . 118 ILE HD13 1 1
12 23865 1 1 117 ILE HG12 H -8.297 11.366 2.250 1.00 . A A . 118 ILE HG12 1 1
12 23866 1 1 117 ILE HG13 H -9.095 9.940 1.645 1.00 . A A . 118 ILE HG13 1 1
12 23867 1 1 117 ILE HG21 H -6.314 11.159 3.953 1.00 . A A . 118 ILE HG21 1 1
12 23868 1 1 117 ILE HG22 H -7.507 10.500 5.099 1.00 . A A . 118 ILE HG22 1 1
12 23869 1 1 117 ILE HG23 H -6.035 9.597 4.752 1.00 . A A . 118 ILE HG23 1 1
12 23870 1 1 117 ILE N N -7.138 8.319 0.888 1.00 . A A . 118 ILE N 1 1
12 23871 1 1 117 ILE O O -5.742 7.109 3.211 1.00 . A A . 118 ILE O 1 1
12 23872 1 1 118 VAL C C -2.464 7.980 3.963 1.00 . A A . 119 VAL C 1 1
12 23873 1 1 118 VAL CA C -3.010 7.517 2.579 1.00 . A A . 119 VAL CA 1 1
12 23874 1 1 118 VAL CB C -1.946 7.507 1.422 1.00 . A A . 119 VAL CB 1 1
12 23875 1 1 118 VAL CG1 C -0.748 6.573 1.717 1.00 . A A . 119 VAL CG1 1 1
12 23876 1 1 118 VAL CG2 C -2.521 7.097 0.040 1.00 . A A . 119 VAL CG2 1 1
12 23877 1 1 118 VAL H H -4.034 9.286 1.724 1.00 . A A . 119 VAL H 1 1
12 23878 1 1 118 VAL HA H -3.370 6.470 2.668 1.00 . A A . 119 VAL HA 1 1
12 23879 1 1 118 VAL HB H -1.540 8.531 1.315 1.00 . A A . 119 VAL HB 1 1
12 23880 1 1 118 VAL HG11 H -0.236 6.835 2.661 1.00 . A A . 119 VAL HG11 1 1
12 23881 1 1 118 VAL HG12 H -1.064 5.517 1.799 1.00 . A A . 119 VAL HG12 1 1
12 23882 1 1 118 VAL HG13 H 0.021 6.625 0.924 1.00 . A A . 119 VAL HG13 1 1
12 23883 1 1 118 VAL HG21 H -3.309 7.794 -0.300 1.00 . A A . 119 VAL HG21 1 1
12 23884 1 1 118 VAL HG22 H -1.745 7.102 -0.748 1.00 . A A . 119 VAL HG22 1 1
12 23885 1 1 118 VAL HG23 H -2.968 6.085 0.060 1.00 . A A . 119 VAL HG23 1 1
12 23886 1 1 118 VAL N N -4.155 8.410 2.244 1.00 . A A . 119 VAL N 1 1
12 23887 1 1 118 VAL O O -1.571 8.832 4.038 1.00 . A A . 119 VAL O 1 1
12 23888 1 1 119 PHE C C -1.362 6.717 6.780 1.00 . A A . 120 PHE C 1 1
12 23889 1 1 119 PHE CA C -2.544 7.664 6.434 1.00 . A A . 120 PHE CA 1 1
12 23890 1 1 119 PHE CB C -3.745 7.590 7.414 1.00 . A A . 120 PHE CB 1 1
12 23891 1 1 119 PHE CD1 C -2.743 8.911 9.373 1.00 . A A . 120 PHE CD1 1 1
12 23892 1 1 119 PHE CD2 C -3.909 6.856 9.851 1.00 . A A . 120 PHE CD2 1 1
12 23893 1 1 119 PHE CE1 C -2.501 9.089 10.731 1.00 . A A . 120 PHE CE1 1 1
12 23894 1 1 119 PHE CE2 C -3.647 7.024 11.207 1.00 . A A . 120 PHE CE2 1 1
12 23895 1 1 119 PHE CG C -3.452 7.793 8.918 1.00 . A A . 120 PHE CG 1 1
12 23896 1 1 119 PHE CZ C -2.948 8.144 11.646 1.00 . A A . 120 PHE CZ 1 1
12 23897 1 1 119 PHE H H -3.827 6.804 4.857 1.00 . A A . 120 PHE H 1 1
12 23898 1 1 119 PHE HA H -2.212 8.716 6.486 1.00 . A A . 120 PHE HA 1 1
12 23899 1 1 119 PHE HB2 H -4.475 8.362 7.110 1.00 . A A . 120 PHE HB2 1 1
12 23900 1 1 119 PHE HB3 H -4.281 6.636 7.257 1.00 . A A . 120 PHE HB3 1 1
12 23901 1 1 119 PHE HD1 H -2.369 9.645 8.678 1.00 . A A . 120 PHE HD1 1 1
12 23902 1 1 119 PHE HD2 H -4.484 5.998 9.536 1.00 . A A . 120 PHE HD2 1 1
12 23903 1 1 119 PHE HE1 H -1.985 9.970 11.076 1.00 . A A . 120 PHE HE1 1 1
12 23904 1 1 119 PHE HE2 H -4.005 6.296 11.920 1.00 . A A . 120 PHE HE2 1 1
12 23905 1 1 119 PHE HZ H -2.771 8.293 12.700 1.00 . A A . 120 PHE HZ 1 1
12 23906 1 1 119 PHE N N -3.009 7.393 5.050 1.00 . A A . 120 PHE N 1 1
12 23907 1 1 119 PHE O O -1.559 5.603 7.272 1.00 . A A . 120 PHE O 1 1
12 23908 1 1 120 LYS C C 1.779 6.736 7.991 1.00 . A A . 121 LYS C 1 1
12 23909 1 1 120 LYS CA C 1.100 6.393 6.639 1.00 . A A . 121 LYS CA 1 1
12 23910 1 1 120 LYS CB C 2.005 6.671 5.409 1.00 . A A . 121 LYS CB 1 1
12 23911 1 1 120 LYS CD C 4.080 5.925 4.021 1.00 . A A . 121 LYS CD 1 1
12 23912 1 1 120 LYS CE C 3.452 5.782 2.617 1.00 . A A . 121 LYS CE 1 1
12 23913 1 1 120 LYS CG C 3.161 5.661 5.236 1.00 . A A . 121 LYS CG 1 1
12 23914 1 1 120 LYS H H -0.134 8.135 6.087 1.00 . A A . 121 LYS H 1 1
12 23915 1 1 120 LYS HA H 0.842 5.315 6.598 1.00 . A A . 121 LYS HA 1 1
12 23916 1 1 120 LYS HB2 H 1.390 6.642 4.489 1.00 . A A . 121 LYS HB2 1 1
12 23917 1 1 120 LYS HB3 H 2.409 7.701 5.452 1.00 . A A . 121 LYS HB3 1 1
12 23918 1 1 120 LYS HD2 H 4.504 6.943 4.112 1.00 . A A . 121 LYS HD2 1 1
12 23919 1 1 120 LYS HD3 H 4.958 5.255 4.092 1.00 . A A . 121 LYS HD3 1 1
12 23920 1 1 120 LYS HE2 H 2.590 6.465 2.502 1.00 . A A . 121 LYS HE2 1 1
12 23921 1 1 120 LYS HE3 H 4.186 6.106 1.857 1.00 . A A . 121 LYS HE3 1 1
12 23922 1 1 120 LYS HG2 H 3.785 5.668 6.149 1.00 . A A . 121 LYS HG2 1 1
12 23923 1 1 120 LYS HG3 H 2.753 4.635 5.176 1.00 . A A . 121 LYS HG3 1 1
12 23924 1 1 120 LYS HZ1 H 2.331 4.063 2.972 1.00 . A A . 121 LYS HZ1 1 1
12 23925 1 1 120 LYS HZ2 H 3.821 3.751 2.328 1.00 . A A . 121 LYS HZ2 1 1
12 23926 1 1 120 LYS HZ3 H 2.611 4.340 1.368 1.00 . A A . 121 LYS HZ3 1 1
12 23927 1 1 120 LYS N N -0.137 7.198 6.505 1.00 . A A . 121 LYS N 1 1
12 23928 1 1 120 LYS NZ N 3.030 4.404 2.302 1.00 . A A . 121 LYS NZ 1 1
12 23929 1 1 120 LYS O O 2.276 7.850 8.185 1.00 . A A . 121 LYS O 1 1
12 23930 1 1 121 ARG C C 3.914 5.255 10.076 1.00 . A A . 122 ARG C 1 1
12 23931 1 1 121 ARG CA C 2.496 5.872 10.212 1.00 . A A . 122 ARG CA 1 1
12 23932 1 1 121 ARG CB C 1.680 5.155 11.322 1.00 . A A . 122 ARG CB 1 1
12 23933 1 1 121 ARG CD C -0.095 5.296 13.151 1.00 . A A . 122 ARG CD 1 1
12 23934 1 1 121 ARG CG C 0.474 5.945 11.874 1.00 . A A . 122 ARG CG 1 1
12 23935 1 1 121 ARG CZ C -1.330 6.309 15.090 1.00 . A A . 122 ARG CZ 1 1
12 23936 1 1 121 ARG H H 1.351 4.879 8.612 1.00 . A A . 122 ARG H 1 1
12 23937 1 1 121 ARG HA H 2.583 6.940 10.515 1.00 . A A . 122 ARG HA 1 1
12 23938 1 1 121 ARG HB2 H 1.348 4.158 10.979 1.00 . A A . 122 ARG HB2 1 1
12 23939 1 1 121 ARG HB3 H 2.358 4.941 12.169 1.00 . A A . 122 ARG HB3 1 1
12 23940 1 1 121 ARG HD2 H -0.536 4.310 12.913 1.00 . A A . 122 ARG HD2 1 1
12 23941 1 1 121 ARG HD3 H 0.734 5.099 13.858 1.00 . A A . 122 ARG HD3 1 1
12 23942 1 1 121 ARG HE H -1.753 6.732 13.184 1.00 . A A . 122 ARG HE 1 1
12 23943 1 1 121 ARG HG2 H 0.792 6.982 12.096 1.00 . A A . 122 ARG HG2 1 1
12 23944 1 1 121 ARG HG3 H -0.314 6.030 11.099 1.00 . A A . 122 ARG HG3 1 1
12 23945 1 1 121 ARG HH11 H 0.104 5.034 15.698 1.00 . A A . 122 ARG HH11 1 1
12 23946 1 1 121 ARG HH12 H -0.881 5.871 17.000 1.00 . A A . 122 ARG HH12 1 1
12 23947 1 1 121 ARG HH21 H -2.806 7.619 14.751 1.00 . A A . 122 ARG HH21 1 1
12 23948 1 1 121 ARG HH22 H -2.410 7.231 16.500 1.00 . A A . 122 ARG HH22 1 1
12 23949 1 1 121 ARG N N 1.800 5.753 8.907 1.00 . A A . 122 ARG N 1 1
12 23950 1 1 121 ARG NE N -1.130 6.162 13.767 1.00 . A A . 122 ARG NE 1 1
12 23951 1 1 121 ARG NH1 N -0.630 5.672 16.026 1.00 . A A . 122 ARG NH1 1 1
12 23952 1 1 121 ARG NH2 N -2.278 7.137 15.487 1.00 . A A . 122 ARG NH2 1 1
12 23953 1 1 121 ARG O O 4.088 4.035 10.148 1.00 . A A . 122 ARG O 1 1
12 23954 1 1 122 ILE C C 6.787 5.685 11.404 1.00 . A A . 123 ILE C 1 1
12 23955 1 1 122 ILE CA C 6.364 5.731 9.904 1.00 . A A . 123 ILE CA 1 1
12 23956 1 1 122 ILE CB C 7.239 6.720 9.043 1.00 . A A . 123 ILE CB 1 1
12 23957 1 1 122 ILE CD1 C 5.736 7.848 7.211 1.00 . A A . 123 ILE CD1 1 1
12 23958 1 1 122 ILE CG1 C 6.836 6.826 7.535 1.00 . A A . 123 ILE CG1 1 1
12 23959 1 1 122 ILE CG2 C 8.746 6.357 9.100 1.00 . A A . 123 ILE CG2 1 1
12 23960 1 1 122 ILE H H 4.642 7.111 9.885 1.00 . A A . 123 ILE H 1 1
12 23961 1 1 122 ILE HA H 6.465 4.723 9.448 1.00 . A A . 123 ILE HA 1 1
12 23962 1 1 122 ILE HB H 7.160 7.729 9.490 1.00 . A A . 123 ILE HB 1 1
12 23963 1 1 122 ILE HD11 H 5.544 7.888 6.124 1.00 . A A . 123 ILE HD11 1 1
12 23964 1 1 122 ILE HD12 H 4.777 7.599 7.691 1.00 . A A . 123 ILE HD12 1 1
12 23965 1 1 122 ILE HD13 H 6.016 8.869 7.530 1.00 . A A . 123 ILE HD13 1 1
12 23966 1 1 122 ILE HG12 H 7.705 7.120 6.915 1.00 . A A . 123 ILE HG12 1 1
12 23967 1 1 122 ILE HG13 H 6.543 5.832 7.147 1.00 . A A . 123 ILE HG13 1 1
12 23968 1 1 122 ILE HG21 H 8.945 5.375 8.633 1.00 . A A . 123 ILE HG21 1 1
12 23969 1 1 122 ILE HG22 H 9.371 7.104 8.576 1.00 . A A . 123 ILE HG22 1 1
12 23970 1 1 122 ILE HG23 H 9.132 6.314 10.135 1.00 . A A . 123 ILE HG23 1 1
12 23971 1 1 122 ILE N N 4.928 6.127 9.916 1.00 . A A . 123 ILE N 1 1
12 23972 1 1 122 ILE O O 6.855 6.735 12.046 1.00 . A A . 123 ILE O 1 1
12 23973 1 1 123 SER C C 8.649 3.560 13.572 1.00 . A A . 124 SER C 1 1
12 23974 1 1 123 SER CA C 7.296 4.286 13.396 1.00 . A A . 124 SER CA 1 1
12 23975 1 1 123 SER CB C 6.131 3.507 14.052 1.00 . A A . 124 SER CB 1 1
12 23976 1 1 123 SER H H 6.938 3.683 11.301 1.00 . A A . 124 SER H 1 1
12 23977 1 1 123 SER HA H 7.350 5.262 13.919 1.00 . A A . 124 SER HA 1 1
12 23978 1 1 123 SER HB2 H 5.915 2.584 13.496 1.00 . A A . 124 SER HB2 1 1
12 23979 1 1 123 SER HB3 H 6.385 3.173 15.076 1.00 . A A . 124 SER HB3 1 1
12 23980 1 1 123 SER HG H 4.275 3.725 14.503 1.00 . A A . 124 SER HG 1 1
12 23981 1 1 123 SER N N 7.032 4.479 11.945 1.00 . A A . 124 SER N 1 1
12 23982 1 1 123 SER O O 8.772 2.367 13.291 1.00 . A A . 124 SER O 1 1
12 23983 1 1 123 SER OG O 4.944 4.286 14.103 1.00 . A A . 124 SER OG 1 1
12 23984 1 1 124 LYS C C 10.912 2.828 15.749 1.00 . A A . 125 LYS C 1 1
12 23985 1 1 124 LYS CA C 10.978 3.699 14.453 1.00 . A A . 125 LYS CA 1 1
12 23986 1 1 124 LYS CB C 12.021 4.848 14.552 1.00 . A A . 125 LYS CB 1 1
12 23987 1 1 124 LYS CD C 12.999 6.844 15.863 1.00 . A A . 125 LYS CD 1 1
12 23988 1 1 124 LYS CE C 12.995 7.614 17.194 1.00 . A A . 125 LYS CE 1 1
12 23989 1 1 124 LYS CG C 11.845 5.834 15.733 1.00 . A A . 125 LYS CG 1 1
12 23990 1 1 124 LYS H H 9.404 5.241 14.353 1.00 . A A . 125 LYS H 1 1
12 23991 1 1 124 LYS HA H 11.308 3.048 13.621 1.00 . A A . 125 LYS HA 1 1
12 23992 1 1 124 LYS HB2 H 13.027 4.390 14.622 1.00 . A A . 125 LYS HB2 1 1
12 23993 1 1 124 LYS HB3 H 12.045 5.414 13.601 1.00 . A A . 125 LYS HB3 1 1
12 23994 1 1 124 LYS HD2 H 13.961 6.300 15.795 1.00 . A A . 125 LYS HD2 1 1
12 23995 1 1 124 LYS HD3 H 12.999 7.545 15.007 1.00 . A A . 125 LYS HD3 1 1
12 23996 1 1 124 LYS HE2 H 12.932 6.899 18.036 1.00 . A A . 125 LYS HE2 1 1
12 23997 1 1 124 LYS HE3 H 13.964 8.128 17.309 1.00 . A A . 125 LYS HE3 1 1
12 23998 1 1 124 LYS HG2 H 10.884 6.373 15.635 1.00 . A A . 125 LYS HG2 1 1
12 23999 1 1 124 LYS HG3 H 11.768 5.260 16.675 1.00 . A A . 125 LYS HG3 1 1
12 24000 1 1 124 LYS HZ1 H 10.982 8.165 17.247 1.00 . A A . 125 LYS HZ1 1 1
12 24001 1 1 124 LYS HZ2 H 11.957 9.305 16.553 1.00 . A A . 125 LYS HZ2 1 1
12 24002 1 1 124 LYS HZ3 H 11.947 9.114 18.193 1.00 . A A . 125 LYS HZ3 1 1
12 24003 1 1 124 LYS N N 9.661 4.287 14.077 1.00 . A A . 125 LYS N 1 1
12 24004 1 1 124 LYS NZ N 11.907 8.606 17.303 1.00 . A A . 125 LYS NZ 1 1
12 24005 1 1 124 LYS O O 9.941 2.902 16.505 1.00 . A A . 125 LYS O 1 1
12 24006 1 1 125 ARG C C 12.816 2.346 18.392 1.00 . A A . 126 ARG C 1 1
12 24007 1 1 125 ARG CA C 12.157 1.389 17.353 1.00 . A A . 126 ARG CA 1 1
12 24008 1 1 125 ARG CB C 12.872 0.016 17.204 1.00 . A A . 126 ARG CB 1 1
12 24009 1 1 125 ARG CD C 15.430 0.274 17.697 1.00 . A A . 126 ARG CD 1 1
12 24010 1 1 125 ARG CG C 14.323 -0.031 16.670 1.00 . A A . 126 ARG CG 1 1
12 24011 1 1 125 ARG CZ C 17.928 0.435 17.664 1.00 . A A . 126 ARG CZ 1 1
12 24012 1 1 125 ARG H H 12.771 2.194 15.391 1.00 . A A . 126 ARG H 1 1
12 24013 1 1 125 ARG HA H 11.154 1.121 17.736 1.00 . A A . 126 ARG HA 1 1
12 24014 1 1 125 ARG HB2 H 12.827 -0.523 18.169 1.00 . A A . 126 ARG HB2 1 1
12 24015 1 1 125 ARG HB3 H 12.253 -0.610 16.532 1.00 . A A . 126 ARG HB3 1 1
12 24016 1 1 125 ARG HD2 H 15.307 1.286 18.122 1.00 . A A . 126 ARG HD2 1 1
12 24017 1 1 125 ARG HD3 H 15.365 -0.433 18.547 1.00 . A A . 126 ARG HD3 1 1
12 24018 1 1 125 ARG HE H 16.835 -0.076 16.059 1.00 . A A . 126 ARG HE 1 1
12 24019 1 1 125 ARG HG2 H 14.494 -1.051 16.281 1.00 . A A . 126 ARG HG2 1 1
12 24020 1 1 125 ARG HG3 H 14.416 0.635 15.791 1.00 . A A . 126 ARG HG3 1 1
12 24021 1 1 125 ARG HH11 H 17.161 0.852 19.477 1.00 . A A . 126 ARG HH11 1 1
12 24022 1 1 125 ARG HH12 H 18.985 0.962 19.293 1.00 . A A . 126 ARG HH12 1 1
12 24023 1 1 125 ARG HH21 H 18.923 0.068 15.967 1.00 . A A . 126 ARG HH21 1 1
12 24024 1 1 125 ARG HH22 H 19.913 0.547 17.435 1.00 . A A . 126 ARG HH22 1 1
12 24025 1 1 125 ARG N N 11.979 2.055 16.029 1.00 . A A . 126 ARG N 1 1
12 24026 1 1 125 ARG NE N 16.756 0.173 17.051 1.00 . A A . 126 ARG NE 1 1
12 24027 1 1 125 ARG NH1 N 18.035 0.786 18.944 1.00 . A A . 126 ARG NH1 1 1
12 24028 1 1 125 ARG NH2 N 19.034 0.338 16.950 1.00 . A A . 126 ARG NH2 1 1
12 24029 1 1 125 ARG O O 13.585 3.247 18.033 1.00 . A A . 126 ARG O 1 1
12 24030 1 1 126 ILE C C 13.551 1.811 21.845 1.00 . A A . 127 ILE C 1 1
12 24031 1 1 126 ILE CA C 13.164 2.866 20.803 1.00 . A A . 127 ILE CA 1 1
12 24032 1 1 126 ILE CB C 12.325 4.061 21.384 1.00 . A A . 127 ILE CB 1 1
12 24033 1 1 126 ILE CD1 C 10.677 2.910 23.080 1.00 . A A . 127 ILE CD1 1 1
12 24034 1 1 126 ILE CG1 C 10.857 3.780 21.829 1.00 . A A . 127 ILE CG1 1 1
12 24035 1 1 126 ILE CG2 C 12.331 5.260 20.405 1.00 . A A . 127 ILE CG2 1 1
12 24036 1 1 126 ILE H H 11.881 1.339 19.856 1.00 . A A . 127 ILE H 1 1
12 24037 1 1 126 ILE HA H 14.135 3.279 20.462 1.00 . A A . 127 ILE HA 1 1
12 24038 1 1 126 ILE HB H 12.865 4.428 22.278 1.00 . A A . 127 ILE HB 1 1
12 24039 1 1 126 ILE HD11 H 9.613 2.860 23.372 1.00 . A A . 127 ILE HD11 1 1
12 24040 1 1 126 ILE HD12 H 11.014 1.873 22.913 1.00 . A A . 127 ILE HD12 1 1
12 24041 1 1 126 ILE HD13 H 11.236 3.313 23.944 1.00 . A A . 127 ILE HD13 1 1
12 24042 1 1 126 ILE HG12 H 10.362 4.742 22.059 1.00 . A A . 127 ILE HG12 1 1
12 24043 1 1 126 ILE HG13 H 10.276 3.349 20.993 1.00 . A A . 127 ILE HG13 1 1
12 24044 1 1 126 ILE HG21 H 13.360 5.555 20.127 1.00 . A A . 127 ILE HG21 1 1
12 24045 1 1 126 ILE HG22 H 11.791 5.034 19.466 1.00 . A A . 127 ILE HG22 1 1
12 24046 1 1 126 ILE HG23 H 11.855 6.157 20.845 1.00 . A A . 127 ILE HG23 1 1
12 24047 1 1 126 ILE N N 12.522 2.123 19.687 1.00 . A A . 127 ILE N 1 1
12 24048 1 1 126 ILE O O 14.458 2.018 22.651 1.00 . A A . 127 ILE O 1 1
13 24049 1 1 1 SER C C 9.258 -8.470 15.560 1.00 . A A . 2 SER C 1 1
13 24050 1 1 1 SER CA C 10.281 -9.541 15.108 1.00 . A A . 2 SER CA 1 1
13 24051 1 1 1 SER CB C 11.415 -9.772 16.135 1.00 . A A . 2 SER CB 1 1
13 24052 1 1 1 SER H1 H 11.216 -8.268 13.585 1.00 . A A . 2 SER H1 1 1
13 24053 1 1 1 SER HA H 9.769 -10.517 14.993 1.00 . A A . 2 SER HA 1 1
13 24054 1 1 1 SER HB2 H 10.987 -10.094 17.102 1.00 . A A . 2 SER HB2 1 1
13 24055 1 1 1 SER HB3 H 12.068 -10.604 15.810 1.00 . A A . 2 SER HB3 1 1
13 24056 1 1 1 SER HG H 11.613 -7.932 16.667 1.00 . A A . 2 SER HG 1 1
13 24057 1 1 1 SER N N 10.821 -9.194 13.786 1.00 . A A . 2 SER N 1 1
13 24058 1 1 1 SER O O 9.618 -7.313 15.801 1.00 . A A . 2 SER O 1 1
13 24059 1 1 1 SER OG O 12.212 -8.609 16.344 1.00 . A A . 2 SER OG 1 1
13 24060 1 1 2 PHE C C 6.900 -7.557 17.642 1.00 . A A . 3 PHE C 1 1
13 24061 1 1 2 PHE CA C 6.879 -7.990 16.146 1.00 . A A . 3 PHE CA 1 1
13 24062 1 1 2 PHE CB C 5.506 -8.652 15.841 1.00 . A A . 3 PHE CB 1 1
13 24063 1 1 2 PHE CD1 C 4.423 -7.300 13.980 1.00 . A A . 3 PHE CD1 1 1
13 24064 1 1 2 PHE CD2 C 4.963 -9.618 13.555 1.00 . A A . 3 PHE CD2 1 1
13 24065 1 1 2 PHE CE1 C 3.842 -7.204 12.719 1.00 . A A . 3 PHE CE1 1 1
13 24066 1 1 2 PHE CE2 C 4.377 -9.520 12.298 1.00 . A A . 3 PHE CE2 1 1
13 24067 1 1 2 PHE CG C 4.985 -8.511 14.406 1.00 . A A . 3 PHE CG 1 1
13 24068 1 1 2 PHE CZ C 3.816 -8.315 11.881 1.00 . A A . 3 PHE CZ 1 1
13 24069 1 1 2 PHE H H 7.826 -9.872 15.472 1.00 . A A . 3 PHE H 1 1
13 24070 1 1 2 PHE HA H 6.938 -7.055 15.555 1.00 . A A . 3 PHE HA 1 1
13 24071 1 1 2 PHE HB2 H 5.529 -9.716 16.149 1.00 . A A . 3 PHE HB2 1 1
13 24072 1 1 2 PHE HB3 H 4.720 -8.227 16.494 1.00 . A A . 3 PHE HB3 1 1
13 24073 1 1 2 PHE HD1 H 4.413 -6.439 14.632 1.00 . A A . 3 PHE HD1 1 1
13 24074 1 1 2 PHE HD2 H 5.375 -10.567 13.871 1.00 . A A . 3 PHE HD2 1 1
13 24075 1 1 2 PHE HE1 H 3.398 -6.273 12.395 1.00 . A A . 3 PHE HE1 1 1
13 24076 1 1 2 PHE HE2 H 4.356 -10.384 11.656 1.00 . A A . 3 PHE HE2 1 1
13 24077 1 1 2 PHE HZ H 3.367 -8.235 10.904 1.00 . A A . 3 PHE HZ 1 1
13 24078 1 1 2 PHE N N 7.984 -8.882 15.692 1.00 . A A . 3 PHE N 1 1
13 24079 1 1 2 PHE O O 6.453 -6.442 17.921 1.00 . A A . 3 PHE O 1 1
13 24080 1 1 3 SER C C 8.283 -7.037 20.479 1.00 . A A . 4 SER C 1 1
13 24081 1 1 3 SER CA C 7.241 -8.109 20.045 1.00 . A A . 4 SER CA 1 1
13 24082 1 1 3 SER CB C 7.383 -9.424 20.844 1.00 . A A . 4 SER CB 1 1
13 24083 1 1 3 SER H H 7.724 -9.293 18.236 1.00 . A A . 4 SER H 1 1
13 24084 1 1 3 SER HA H 6.210 -7.748 20.237 1.00 . A A . 4 SER HA 1 1
13 24085 1 1 3 SER HB2 H 6.726 -10.212 20.430 1.00 . A A . 4 SER HB2 1 1
13 24086 1 1 3 SER HB3 H 8.412 -9.827 20.783 1.00 . A A . 4 SER HB3 1 1
13 24087 1 1 3 SER HG H 7.611 -8.527 22.530 1.00 . A A . 4 SER HG 1 1
13 24088 1 1 3 SER N N 7.349 -8.405 18.593 1.00 . A A . 4 SER N 1 1
13 24089 1 1 3 SER O O 9.492 -7.293 20.466 1.00 . A A . 4 SER O 1 1
13 24090 1 1 3 SER OG O 7.030 -9.219 22.207 1.00 . A A . 4 SER OG 1 1
13 24091 1 1 4 GLY C C 7.921 -3.409 21.547 1.00 . A A . 5 GLY C 1 1
13 24092 1 1 4 GLY CA C 8.669 -4.687 21.119 1.00 . A A . 5 GLY CA 1 1
13 24093 1 1 4 GLY H H 6.771 -5.746 20.770 1.00 . A A . 5 GLY H 1 1
13 24094 1 1 4 GLY HA2 H 9.385 -4.960 21.918 1.00 . A A . 5 GLY HA2 1 1
13 24095 1 1 4 GLY HA3 H 9.282 -4.493 20.217 1.00 . A A . 5 GLY HA3 1 1
13 24096 1 1 4 GLY N N 7.792 -5.833 20.819 1.00 . A A . 5 GLY N 1 1
13 24097 1 1 4 GLY O O 6.923 -3.441 22.274 1.00 . A A . 5 GLY O 1 1
13 24098 1 1 5 LYS C C 8.419 0.047 20.344 1.00 . A A . 6 LYS C 1 1
13 24099 1 1 5 LYS CA C 8.049 -0.911 21.514 1.00 . A A . 6 LYS CA 1 1
13 24100 1 1 5 LYS CB C 8.654 -0.468 22.879 1.00 . A A . 6 LYS CB 1 1
13 24101 1 1 5 LYS CD C 10.716 -0.063 24.431 1.00 . A A . 6 LYS CD 1 1
13 24102 1 1 5 LYS CE C 10.456 -1.082 25.558 1.00 . A A . 6 LYS CE 1 1
13 24103 1 1 5 LYS CG C 10.198 -0.499 23.044 1.00 . A A . 6 LYS CG 1 1
13 24104 1 1 5 LYS H H 9.313 -2.413 20.518 1.00 . A A . 6 LYS H 1 1
13 24105 1 1 5 LYS HA H 6.945 -0.924 21.648 1.00 . A A . 6 LYS HA 1 1
13 24106 1 1 5 LYS HB2 H 8.289 0.549 23.112 1.00 . A A . 6 LYS HB2 1 1
13 24107 1 1 5 LYS HB3 H 8.209 -1.105 23.662 1.00 . A A . 6 LYS HB3 1 1
13 24108 1 1 5 LYS HD2 H 11.806 0.114 24.344 1.00 . A A . 6 LYS HD2 1 1
13 24109 1 1 5 LYS HD3 H 10.284 0.920 24.698 1.00 . A A . 6 LYS HD3 1 1
13 24110 1 1 5 LYS HE2 H 9.371 -1.232 25.705 1.00 . A A . 6 LYS HE2 1 1
13 24111 1 1 5 LYS HE3 H 10.873 -2.069 25.287 1.00 . A A . 6 LYS HE3 1 1
13 24112 1 1 5 LYS HG2 H 10.586 -1.508 22.809 1.00 . A A . 6 LYS HG2 1 1
13 24113 1 1 5 LYS HG3 H 10.655 0.164 22.288 1.00 . A A . 6 LYS HG3 1 1
13 24114 1 1 5 LYS HZ1 H 12.067 -0.497 26.742 1.00 . A A . 6 LYS HZ1 1 1
13 24115 1 1 5 LYS HZ2 H 10.909 -1.332 27.574 1.00 . A A . 6 LYS HZ2 1 1
13 24116 1 1 5 LYS HZ3 H 10.648 0.245 27.153 1.00 . A A . 6 LYS HZ3 1 1
13 24117 1 1 5 LYS N N 8.490 -2.274 21.113 1.00 . A A . 6 LYS N 1 1
13 24118 1 1 5 LYS NZ N 11.054 -0.640 26.830 1.00 . A A . 6 LYS NZ 1 1
13 24119 1 1 5 LYS O O 9.589 0.128 19.953 1.00 . A A . 6 LYS O 1 1
13 24120 1 1 6 TYR C C 7.008 2.875 18.606 1.00 . A A . 7 TYR C 1 1
13 24121 1 1 6 TYR CA C 7.573 1.432 18.454 1.00 . A A . 7 TYR CA 1 1
13 24122 1 1 6 TYR CB C 6.869 0.644 17.302 1.00 . A A . 7 TYR CB 1 1
13 24123 1 1 6 TYR CD1 C 6.839 -1.862 17.832 1.00 . A A . 7 TYR CD1 1 1
13 24124 1 1 6 TYR CD2 C 8.072 -1.119 15.895 1.00 . A A . 7 TYR CD2 1 1
13 24125 1 1 6 TYR CE1 C 7.188 -3.178 17.548 1.00 . A A . 7 TYR CE1 1 1
13 24126 1 1 6 TYR CE2 C 8.386 -2.443 15.588 1.00 . A A . 7 TYR CE2 1 1
13 24127 1 1 6 TYR CG C 7.295 -0.816 17.016 1.00 . A A . 7 TYR CG 1 1
13 24128 1 1 6 TYR CZ C 7.953 -3.470 16.423 1.00 . A A . 7 TYR CZ 1 1
13 24129 1 1 6 TYR H H 6.494 0.583 20.183 1.00 . A A . 7 TYR H 1 1
13 24130 1 1 6 TYR HA H 8.640 1.508 18.168 1.00 . A A . 7 TYR HA 1 1
13 24131 1 1 6 TYR HB2 H 5.771 0.663 17.448 1.00 . A A . 7 TYR HB2 1 1
13 24132 1 1 6 TYR HB3 H 7.010 1.229 16.376 1.00 . A A . 7 TYR HB3 1 1
13 24133 1 1 6 TYR HD1 H 6.224 -1.663 18.694 1.00 . A A . 7 TYR HD1 1 1
13 24134 1 1 6 TYR HD2 H 8.422 -0.335 15.239 1.00 . A A . 7 TYR HD2 1 1
13 24135 1 1 6 TYR HE1 H 6.851 -3.966 18.204 1.00 . A A . 7 TYR HE1 1 1
13 24136 1 1 6 TYR HE2 H 8.972 -2.668 14.710 1.00 . A A . 7 TYR HE2 1 1
13 24137 1 1 6 TYR HH H 7.901 -5.344 16.796 1.00 . A A . 7 TYR HH 1 1
13 24138 1 1 6 TYR N N 7.418 0.734 19.763 1.00 . A A . 7 TYR N 1 1
13 24139 1 1 6 TYR O O 5.804 3.092 18.435 1.00 . A A . 7 TYR O 1 1
13 24140 1 1 6 TYR OH O 8.284 -4.766 16.132 1.00 . A A . 7 TYR OH 1 1
13 24141 1 1 7 GLN C C 7.328 6.049 17.793 1.00 . A A . 8 GLN C 1 1
13 24142 1 1 7 GLN CA C 7.435 5.279 19.134 1.00 . A A . 8 GLN CA 1 1
13 24143 1 1 7 GLN CB C 8.347 6.022 20.148 1.00 . A A . 8 GLN CB 1 1
13 24144 1 1 7 GLN CD C 8.470 7.961 21.869 1.00 . A A . 8 GLN CD 1 1
13 24145 1 1 7 GLN CG C 7.787 7.388 20.620 1.00 . A A . 8 GLN CG 1 1
13 24146 1 1 7 GLN H H 8.858 3.590 18.938 1.00 . A A . 8 GLN H 1 1
13 24147 1 1 7 GLN HA H 6.438 5.244 19.609 1.00 . A A . 8 GLN HA 1 1
13 24148 1 1 7 GLN HB2 H 8.472 5.393 21.041 1.00 . A A . 8 GLN HB2 1 1
13 24149 1 1 7 GLN HB3 H 9.368 6.150 19.739 1.00 . A A . 8 GLN HB3 1 1
13 24150 1 1 7 GLN HE21 H 6.761 7.776 22.901 1.00 . A A . 8 GLN HE21 1 1
13 24151 1 1 7 GLN HE22 H 8.186 8.515 23.782 1.00 . A A . 8 GLN HE22 1 1
13 24152 1 1 7 GLN HG2 H 7.886 8.123 19.801 1.00 . A A . 8 GLN HG2 1 1
13 24153 1 1 7 GLN HG3 H 6.694 7.302 20.783 1.00 . A A . 8 GLN HG3 1 1
13 24154 1 1 7 GLN N N 7.871 3.866 18.924 1.00 . A A . 8 GLN N 1 1
13 24155 1 1 7 GLN NE2 N 7.736 8.090 22.966 1.00 . A A . 8 GLN NE2 1 1
13 24156 1 1 7 GLN O O 8.195 5.943 16.925 1.00 . A A . 8 GLN O 1 1
13 24157 1 1 7 GLN OE1 O 9.650 8.309 21.855 1.00 . A A . 8 GLN OE1 1 1
13 24158 1 1 8 LEU C C 7.059 8.646 16.038 1.00 . A A . 9 LEU C 1 1
13 24159 1 1 8 LEU CA C 5.943 7.634 16.451 1.00 . A A . 9 LEU CA 1 1
13 24160 1 1 8 LEU CB C 4.559 8.313 16.664 1.00 . A A . 9 LEU CB 1 1
13 24161 1 1 8 LEU CD1 C 3.800 8.328 14.205 1.00 . A A . 9 LEU CD1 1 1
13 24162 1 1 8 LEU CD2 C 2.669 9.836 15.894 1.00 . A A . 9 LEU CD2 1 1
13 24163 1 1 8 LEU CG C 3.991 9.157 15.488 1.00 . A A . 9 LEU CG 1 1
13 24164 1 1 8 LEU H H 5.653 6.874 18.503 1.00 . A A . 9 LEU H 1 1
13 24165 1 1 8 LEU HA H 5.792 6.879 15.651 1.00 . A A . 9 LEU HA 1 1
13 24166 1 1 8 LEU HB2 H 3.814 7.536 16.929 1.00 . A A . 9 LEU HB2 1 1
13 24167 1 1 8 LEU HB3 H 4.616 8.958 17.562 1.00 . A A . 9 LEU HB3 1 1
13 24168 1 1 8 LEU HD11 H 3.292 8.893 13.403 1.00 . A A . 9 LEU HD11 1 1
13 24169 1 1 8 LEU HD12 H 3.211 7.418 14.400 1.00 . A A . 9 LEU HD12 1 1
13 24170 1 1 8 LEU HD13 H 4.766 8.001 13.787 1.00 . A A . 9 LEU HD13 1 1
13 24171 1 1 8 LEU HD21 H 1.849 9.106 16.026 1.00 . A A . 9 LEU HD21 1 1
13 24172 1 1 8 LEU HD22 H 2.336 10.562 15.134 1.00 . A A . 9 LEU HD22 1 1
13 24173 1 1 8 LEU HD23 H 2.766 10.403 16.836 1.00 . A A . 9 LEU HD23 1 1
13 24174 1 1 8 LEU HG H 4.715 9.960 15.257 1.00 . A A . 9 LEU HG 1 1
13 24175 1 1 8 LEU N N 6.267 6.868 17.679 1.00 . A A . 9 LEU N 1 1
13 24176 1 1 8 LEU O O 7.391 9.587 16.763 1.00 . A A . 9 LEU O 1 1
13 24177 1 1 9 GLN C C 7.863 10.415 13.325 1.00 . A A . 10 GLN C 1 1
13 24178 1 1 9 GLN CA C 8.573 9.308 14.166 1.00 . A A . 10 GLN CA 1 1
13 24179 1 1 9 GLN CB C 9.545 8.426 13.325 1.00 . A A . 10 GLN CB 1 1
13 24180 1 1 9 GLN CD C 11.987 9.118 13.876 1.00 . A A . 10 GLN CD 1 1
13 24181 1 1 9 GLN CG C 10.843 9.120 12.849 1.00 . A A . 10 GLN CG 1 1
13 24182 1 1 9 GLN H H 7.198 7.606 14.350 1.00 . A A . 10 GLN H 1 1
13 24183 1 1 9 GLN HA H 9.174 9.812 14.945 1.00 . A A . 10 GLN HA 1 1
13 24184 1 1 9 GLN HB2 H 9.824 7.510 13.881 1.00 . A A . 10 GLN HB2 1 1
13 24185 1 1 9 GLN HB3 H 9.012 8.041 12.435 1.00 . A A . 10 GLN HB3 1 1
13 24186 1 1 9 GLN HE21 H 11.116 10.590 14.921 1.00 . A A . 10 GLN HE21 1 1
13 24187 1 1 9 GLN HE22 H 12.652 9.863 15.609 1.00 . A A . 10 GLN HE22 1 1
13 24188 1 1 9 GLN HG2 H 11.203 8.590 11.947 1.00 . A A . 10 GLN HG2 1 1
13 24189 1 1 9 GLN HG3 H 10.637 10.149 12.497 1.00 . A A . 10 GLN HG3 1 1
13 24190 1 1 9 GLN N N 7.599 8.414 14.837 1.00 . A A . 10 GLN N 1 1
13 24191 1 1 9 GLN NE2 N 11.939 9.978 14.882 1.00 . A A . 10 GLN NE2 1 1
13 24192 1 1 9 GLN O O 8.140 11.598 13.548 1.00 . A A . 10 GLN O 1 1
13 24193 1 1 9 GLN OE1 O 12.931 8.337 13.769 1.00 . A A . 10 GLN OE1 1 1
13 24194 1 1 10 SER C C 4.907 10.485 11.072 1.00 . A A . 11 SER C 1 1
13 24195 1 1 10 SER CA C 6.329 11.000 11.437 1.00 . A A . 11 SER CA 1 1
13 24196 1 1 10 SER CB C 7.206 11.184 10.172 1.00 . A A . 11 SER CB 1 1
13 24197 1 1 10 SER H H 6.798 9.035 12.311 1.00 . A A . 11 SER H 1 1
13 24198 1 1 10 SER HA H 6.242 11.984 11.941 1.00 . A A . 11 SER HA 1 1
13 24199 1 1 10 SER HB2 H 8.236 11.484 10.449 1.00 . A A . 11 SER HB2 1 1
13 24200 1 1 10 SER HB3 H 7.307 10.237 9.608 1.00 . A A . 11 SER HB3 1 1
13 24201 1 1 10 SER HG H 5.780 11.898 9.097 1.00 . A A . 11 SER HG 1 1
13 24202 1 1 10 SER N N 6.992 10.042 12.359 1.00 . A A . 11 SER N 1 1
13 24203 1 1 10 SER O O 4.678 9.281 10.910 1.00 . A A . 11 SER O 1 1
13 24204 1 1 10 SER OG O 6.669 12.187 9.315 1.00 . A A . 11 SER OG 1 1
13 24205 1 1 11 GLN C C 2.566 11.723 8.862 1.00 . A A . 12 GLN C 1 1
13 24206 1 1 11 GLN CA C 2.629 11.146 10.304 1.00 . A A . 12 GLN CA 1 1
13 24207 1 1 11 GLN CB C 1.489 11.755 11.165 1.00 . A A . 12 GLN CB 1 1
13 24208 1 1 11 GLN CD C 0.388 9.650 12.265 1.00 . A A . 12 GLN CD 1 1
13 24209 1 1 11 GLN CG C 1.159 10.973 12.455 1.00 . A A . 12 GLN CG 1 1
13 24210 1 1 11 GLN H H 4.292 12.389 11.050 1.00 . A A . 12 GLN H 1 1
13 24211 1 1 11 GLN HA H 2.454 10.052 10.289 1.00 . A A . 12 GLN HA 1 1
13 24212 1 1 11 GLN HB2 H 1.724 12.799 11.431 1.00 . A A . 12 GLN HB2 1 1
13 24213 1 1 11 GLN HB3 H 0.564 11.834 10.562 1.00 . A A . 12 GLN HB3 1 1
13 24214 1 1 11 GLN HE21 H 0.550 9.277 14.228 1.00 . A A . 12 GLN HE21 1 1
13 24215 1 1 11 GLN HE22 H -0.451 8.116 13.222 1.00 . A A . 12 GLN HE22 1 1
13 24216 1 1 11 GLN HG2 H 2.100 10.789 12.998 1.00 . A A . 12 GLN HG2 1 1
13 24217 1 1 11 GLN HG3 H 0.565 11.629 13.120 1.00 . A A . 12 GLN HG3 1 1
13 24218 1 1 11 GLN N N 3.966 11.429 10.895 1.00 . A A . 12 GLN N 1 1
13 24219 1 1 11 GLN NE2 N 0.186 8.911 13.342 1.00 . A A . 12 GLN NE2 1 1
13 24220 1 1 11 GLN O O 2.963 12.868 8.617 1.00 . A A . 12 GLN O 1 1
13 24221 1 1 11 GLN OE1 O -0.068 9.293 11.178 1.00 . A A . 12 GLN OE1 1 1
13 24222 1 1 12 GLU C C 0.411 12.274 6.487 1.00 . A A . 13 GLU C 1 1
13 24223 1 1 12 GLU CA C 1.711 11.411 6.540 1.00 . A A . 13 GLU CA 1 1
13 24224 1 1 12 GLU CB C 1.734 10.204 5.561 1.00 . A A . 13 GLU CB 1 1
13 24225 1 1 12 GLU CD C 1.703 9.339 3.148 1.00 . A A . 13 GLU CD 1 1
13 24226 1 1 12 GLU CG C 1.577 10.558 4.066 1.00 . A A . 13 GLU CG 1 1
13 24227 1 1 12 GLU H H 1.684 10.022 8.260 1.00 . A A . 13 GLU H 1 1
13 24228 1 1 12 GLU HA H 2.548 12.063 6.218 1.00 . A A . 13 GLU HA 1 1
13 24229 1 1 12 GLU HB2 H 2.692 9.663 5.689 1.00 . A A . 13 GLU HB2 1 1
13 24230 1 1 12 GLU HB3 H 0.945 9.484 5.843 1.00 . A A . 13 GLU HB3 1 1
13 24231 1 1 12 GLU HG2 H 0.594 11.033 3.889 1.00 . A A . 13 GLU HG2 1 1
13 24232 1 1 12 GLU HG3 H 2.330 11.315 3.779 1.00 . A A . 13 GLU HG3 1 1
13 24233 1 1 12 GLU N N 2.000 10.938 7.924 1.00 . A A . 13 GLU N 1 1
13 24234 1 1 12 GLU O O 0.503 13.462 6.167 1.00 . A A . 13 GLU O 1 1
13 24235 1 1 12 GLU OE1 O 0.798 8.475 3.153 1.00 . A A . 13 GLU OE1 1 1
13 24236 1 1 12 GLU OE2 O 2.713 9.233 2.417 1.00 . A A . 13 GLU OE2 1 1
13 24237 1 1 13 ASN C C -2.822 12.027 8.105 1.00 . A A . 14 ASN C 1 1
13 24238 1 1 13 ASN CA C -2.059 12.427 6.815 1.00 . A A . 14 ASN CA 1 1
13 24239 1 1 13 ASN CB C -2.889 12.133 5.528 1.00 . A A . 14 ASN CB 1 1
13 24240 1 1 13 ASN CG C -2.418 12.787 4.212 1.00 . A A . 14 ASN CG 1 1
13 24241 1 1 13 ASN H H -0.698 10.734 7.152 1.00 . A A . 14 ASN H 1 1
13 24242 1 1 13 ASN HA H -1.898 13.524 6.873 1.00 . A A . 14 ASN HA 1 1
13 24243 1 1 13 ASN HB2 H -2.986 11.036 5.397 1.00 . A A . 14 ASN HB2 1 1
13 24244 1 1 13 ASN HB3 H -3.929 12.470 5.690 1.00 . A A . 14 ASN HB3 1 1
13 24245 1 1 13 ASN HD21 H -3.356 11.355 3.169 1.00 . A A . 14 ASN HD21 1 1
13 24246 1 1 13 ASN HD22 H -2.555 12.702 2.216 1.00 . A A . 14 ASN HD22 1 1
13 24247 1 1 13 ASN N N -0.768 11.690 6.790 1.00 . A A . 14 ASN N 1 1
13 24248 1 1 13 ASN ND2 N -2.792 12.207 3.083 1.00 . A A . 14 ASN ND2 1 1
13 24249 1 1 13 ASN O O -3.782 11.254 8.051 1.00 . A A . 14 ASN O 1 1
13 24250 1 1 13 ASN OD1 O -1.758 13.826 4.188 1.00 . A A . 14 ASN OD1 1 1
13 24251 1 1 14 PHE C C -4.504 13.304 10.534 1.00 . A A . 15 PHE C 1 1
13 24252 1 1 14 PHE CA C -3.190 12.466 10.534 1.00 . A A . 15 PHE CA 1 1
13 24253 1 1 14 PHE CB C -2.278 12.745 11.766 1.00 . A A . 15 PHE CB 1 1
13 24254 1 1 14 PHE CD1 C -3.706 13.360 13.794 1.00 . A A . 15 PHE CD1 1 1
13 24255 1 1 14 PHE CD2 C -2.705 11.168 13.728 1.00 . A A . 15 PHE CD2 1 1
13 24256 1 1 14 PHE CE1 C -4.326 13.036 14.995 1.00 . A A . 15 PHE CE1 1 1
13 24257 1 1 14 PHE CE2 C -3.311 10.852 14.941 1.00 . A A . 15 PHE CE2 1 1
13 24258 1 1 14 PHE CG C -2.901 12.421 13.140 1.00 . A A . 15 PHE CG 1 1
13 24259 1 1 14 PHE CZ C -4.124 11.787 15.574 1.00 . A A . 15 PHE CZ 1 1
13 24260 1 1 14 PHE H H -1.571 13.162 9.180 1.00 . A A . 15 PHE H 1 1
13 24261 1 1 14 PHE HA H -3.488 11.405 10.629 1.00 . A A . 15 PHE HA 1 1
13 24262 1 1 14 PHE HB2 H -1.352 12.156 11.658 1.00 . A A . 15 PHE HB2 1 1
13 24263 1 1 14 PHE HB3 H -1.924 13.792 11.755 1.00 . A A . 15 PHE HB3 1 1
13 24264 1 1 14 PHE HD1 H -3.872 14.337 13.362 1.00 . A A . 15 PHE HD1 1 1
13 24265 1 1 14 PHE HD2 H -2.099 10.426 13.238 1.00 . A A . 15 PHE HD2 1 1
13 24266 1 1 14 PHE HE1 H -4.971 13.751 15.468 1.00 . A A . 15 PHE HE1 1 1
13 24267 1 1 14 PHE HE2 H -3.163 9.875 15.376 1.00 . A A . 15 PHE HE2 1 1
13 24268 1 1 14 PHE HZ H -4.602 11.542 16.512 1.00 . A A . 15 PHE HZ 1 1
13 24269 1 1 14 PHE N N -2.427 12.603 9.259 1.00 . A A . 15 PHE N 1 1
13 24270 1 1 14 PHE O O -5.573 12.729 10.744 1.00 . A A . 15 PHE O 1 1
13 24271 1 1 15 GLU C C -6.718 15.399 9.435 1.00 . A A . 16 GLU C 1 1
13 24272 1 1 15 GLU CA C -5.596 15.550 10.510 1.00 . A A . 16 GLU CA 1 1
13 24273 1 1 15 GLU CB C -5.137 17.026 10.660 1.00 . A A . 16 GLU CB 1 1
13 24274 1 1 15 GLU CD C -3.984 18.796 12.133 1.00 . A A . 16 GLU CD 1 1
13 24275 1 1 15 GLU CG C -4.264 17.309 11.906 1.00 . A A . 16 GLU CG 1 1
13 24276 1 1 15 GLU H H -3.495 14.976 10.071 1.00 . A A . 16 GLU H 1 1
13 24277 1 1 15 GLU HA H -6.072 15.285 11.476 1.00 . A A . 16 GLU HA 1 1
13 24278 1 1 15 GLU HB2 H -4.605 17.355 9.747 1.00 . A A . 16 GLU HB2 1 1
13 24279 1 1 15 GLU HB3 H -6.037 17.672 10.718 1.00 . A A . 16 GLU HB3 1 1
13 24280 1 1 15 GLU HG2 H -4.748 16.897 12.810 1.00 . A A . 16 GLU HG2 1 1
13 24281 1 1 15 GLU HG3 H -3.300 16.770 11.823 1.00 . A A . 16 GLU HG3 1 1
13 24282 1 1 15 GLU N N -4.426 14.637 10.342 1.00 . A A . 16 GLU N 1 1
13 24283 1 1 15 GLU O O -7.895 15.433 9.802 1.00 . A A . 16 GLU O 1 1
13 24284 1 1 15 GLU OE1 O -2.990 19.317 11.580 1.00 . A A . 16 GLU OE1 1 1
13 24285 1 1 15 GLU OE2 O -4.753 19.449 12.872 1.00 . A A . 16 GLU OE2 1 1
13 24286 1 1 16 ALA C C -8.056 13.422 7.300 1.00 . A A . 17 ALA C 1 1
13 24287 1 1 16 ALA CA C -7.359 14.802 7.094 1.00 . A A . 17 ALA CA 1 1
13 24288 1 1 16 ALA CB C -6.672 14.865 5.715 1.00 . A A . 17 ALA CB 1 1
13 24289 1 1 16 ALA H H -5.365 15.164 7.968 1.00 . A A . 17 ALA H 1 1
13 24290 1 1 16 ALA HA H -8.155 15.568 7.091 1.00 . A A . 17 ALA HA 1 1
13 24291 1 1 16 ALA HB1 H -7.386 14.660 4.896 1.00 . A A . 17 ALA HB1 1 1
13 24292 1 1 16 ALA HB2 H -6.237 15.861 5.512 1.00 . A A . 17 ALA HB2 1 1
13 24293 1 1 16 ALA HB3 H -5.854 14.124 5.620 1.00 . A A . 17 ALA HB3 1 1
13 24294 1 1 16 ALA N N -6.376 15.190 8.143 1.00 . A A . 17 ALA N 1 1
13 24295 1 1 16 ALA O O -9.278 13.348 7.150 1.00 . A A . 17 ALA O 1 1
13 24296 1 1 17 PHE C C -8.784 10.924 9.177 1.00 . A A . 18 PHE C 1 1
13 24297 1 1 17 PHE CA C -7.870 11.000 7.917 1.00 . A A . 18 PHE CA 1 1
13 24298 1 1 17 PHE CB C -6.699 9.977 7.972 1.00 . A A . 18 PHE CB 1 1
13 24299 1 1 17 PHE CD1 C -7.458 7.718 7.040 1.00 . A A . 18 PHE CD1 1 1
13 24300 1 1 17 PHE CD2 C -7.175 7.950 9.430 1.00 . A A . 18 PHE CD2 1 1
13 24301 1 1 17 PHE CE1 C -7.917 6.416 7.228 1.00 . A A . 18 PHE CE1 1 1
13 24302 1 1 17 PHE CE2 C -7.642 6.653 9.611 1.00 . A A . 18 PHE CE2 1 1
13 24303 1 1 17 PHE CG C -7.105 8.501 8.145 1.00 . A A . 18 PHE CG 1 1
13 24304 1 1 17 PHE CZ C -8.032 5.897 8.513 1.00 . A A . 18 PHE CZ 1 1
13 24305 1 1 17 PHE H H -6.316 12.567 7.811 1.00 . A A . 18 PHE H 1 1
13 24306 1 1 17 PHE HA H -8.492 10.728 7.040 1.00 . A A . 18 PHE HA 1 1
13 24307 1 1 17 PHE HB2 H -6.082 10.069 7.059 1.00 . A A . 18 PHE HB2 1 1
13 24308 1 1 17 PHE HB3 H -6.009 10.262 8.791 1.00 . A A . 18 PHE HB3 1 1
13 24309 1 1 17 PHE HD1 H -7.398 8.117 6.037 1.00 . A A . 18 PHE HD1 1 1
13 24310 1 1 17 PHE HD2 H -6.901 8.535 10.298 1.00 . A A . 18 PHE HD2 1 1
13 24311 1 1 17 PHE HE1 H -8.195 5.808 6.383 1.00 . A A . 18 PHE HE1 1 1
13 24312 1 1 17 PHE HE2 H -7.721 6.245 10.607 1.00 . A A . 18 PHE HE2 1 1
13 24313 1 1 17 PHE HZ H -8.439 4.911 8.655 1.00 . A A . 18 PHE HZ 1 1
13 24314 1 1 17 PHE N N -7.306 12.355 7.650 1.00 . A A . 18 PHE N 1 1
13 24315 1 1 17 PHE O O -9.889 10.385 9.076 1.00 . A A . 18 PHE O 1 1
13 24316 1 1 18 MET C C -10.399 12.235 11.606 1.00 . A A . 19 MET C 1 1
13 24317 1 1 18 MET CA C -9.082 11.396 11.615 1.00 . A A . 19 MET CA 1 1
13 24318 1 1 18 MET CB C -8.167 11.804 12.798 1.00 . A A . 19 MET CB 1 1
13 24319 1 1 18 MET CE C -6.029 8.368 13.778 1.00 . A A . 19 MET CE 1 1
13 24320 1 1 18 MET CG C -6.999 10.857 13.120 1.00 . A A . 19 MET CG 1 1
13 24321 1 1 18 MET H H -7.408 11.895 10.257 1.00 . A A . 19 MET H 1 1
13 24322 1 1 18 MET HA H -9.383 10.348 11.791 1.00 . A A . 19 MET HA 1 1
13 24323 1 1 18 MET HB2 H -7.766 12.822 12.631 1.00 . A A . 19 MET HB2 1 1
13 24324 1 1 18 MET HB3 H -8.777 11.879 13.716 1.00 . A A . 19 MET HB3 1 1
13 24325 1 1 18 MET HE1 H -5.479 8.373 12.822 1.00 . A A . 19 MET HE1 1 1
13 24326 1 1 18 MET HE2 H -5.402 8.854 14.547 1.00 . A A . 19 MET HE2 1 1
13 24327 1 1 18 MET HE3 H -6.182 7.317 14.077 1.00 . A A . 19 MET HE3 1 1
13 24328 1 1 18 MET HG2 H -6.308 10.765 12.263 1.00 . A A . 19 MET HG2 1 1
13 24329 1 1 18 MET HG3 H -6.410 11.272 13.954 1.00 . A A . 19 MET HG3 1 1
13 24330 1 1 18 MET N N -8.314 11.418 10.338 1.00 . A A . 19 MET N 1 1
13 24331 1 1 18 MET O O -11.420 11.762 12.111 1.00 . A A . 19 MET O 1 1
13 24332 1 1 18 MET SD S -7.603 9.224 13.594 1.00 . A A . 19 MET SD 1 1
13 24333 1 1 19 LYS C C -12.606 13.491 9.674 1.00 . A A . 20 LYS C 1 1
13 24334 1 1 19 LYS CA C -11.622 14.203 10.665 1.00 . A A . 20 LYS CA 1 1
13 24335 1 1 19 LYS CB C -11.160 15.593 10.150 1.00 . A A . 20 LYS CB 1 1
13 24336 1 1 19 LYS CD C -11.772 18.047 9.549 1.00 . A A . 20 LYS CD 1 1
13 24337 1 1 19 LYS CE C -11.199 18.123 8.117 1.00 . A A . 20 LYS CE 1 1
13 24338 1 1 19 LYS CG C -12.266 16.665 10.041 1.00 . A A . 20 LYS CG 1 1
13 24339 1 1 19 LYS H H -9.477 13.694 10.594 1.00 . A A . 20 LYS H 1 1
13 24340 1 1 19 LYS HA H -12.165 14.367 11.618 1.00 . A A . 20 LYS HA 1 1
13 24341 1 1 19 LYS HB2 H -10.377 16.002 10.820 1.00 . A A . 20 LYS HB2 1 1
13 24342 1 1 19 LYS HB3 H -10.663 15.469 9.169 1.00 . A A . 20 LYS HB3 1 1
13 24343 1 1 19 LYS HD2 H -12.600 18.773 9.647 1.00 . A A . 20 LYS HD2 1 1
13 24344 1 1 19 LYS HD3 H -10.999 18.411 10.251 1.00 . A A . 20 LYS HD3 1 1
13 24345 1 1 19 LYS HE2 H -10.790 19.134 7.944 1.00 . A A . 20 LYS HE2 1 1
13 24346 1 1 19 LYS HE3 H -10.340 17.438 8.001 1.00 . A A . 20 LYS HE3 1 1
13 24347 1 1 19 LYS HG2 H -13.082 16.309 9.385 1.00 . A A . 20 LYS HG2 1 1
13 24348 1 1 19 LYS HG3 H -12.729 16.794 11.037 1.00 . A A . 20 LYS HG3 1 1
13 24349 1 1 19 LYS HZ1 H -11.788 17.923 6.127 1.00 . A A . 20 LYS HZ1 1 1
13 24350 1 1 19 LYS HZ2 H -12.988 18.490 7.110 1.00 . A A . 20 LYS HZ2 1 1
13 24351 1 1 19 LYS HZ3 H -12.575 16.890 7.147 1.00 . A A . 20 LYS HZ3 1 1
13 24352 1 1 19 LYS N N -10.388 13.434 10.991 1.00 . A A . 20 LYS N 1 1
13 24353 1 1 19 LYS NZ N -12.195 17.839 7.065 1.00 . A A . 20 LYS NZ 1 1
13 24354 1 1 19 LYS O O -13.815 13.509 9.919 1.00 . A A . 20 LYS O 1 1
13 24355 1 1 20 ALA C C -13.644 10.856 8.058 1.00 . A A . 21 ALA C 1 1
13 24356 1 1 20 ALA CA C -12.935 12.157 7.577 1.00 . A A . 21 ALA CA 1 1
13 24357 1 1 20 ALA CB C -12.084 11.890 6.321 1.00 . A A . 21 ALA CB 1 1
13 24358 1 1 20 ALA H H -11.075 12.840 8.549 1.00 . A A . 21 ALA H 1 1
13 24359 1 1 20 ALA HA H -13.732 12.858 7.266 1.00 . A A . 21 ALA HA 1 1
13 24360 1 1 20 ALA HB1 H -12.678 11.413 5.517 1.00 . A A . 21 ALA HB1 1 1
13 24361 1 1 20 ALA HB2 H -11.679 12.827 5.895 1.00 . A A . 21 ALA HB2 1 1
13 24362 1 1 20 ALA HB3 H -11.224 11.225 6.530 1.00 . A A . 21 ALA HB3 1 1
13 24363 1 1 20 ALA N N -12.100 12.874 8.581 1.00 . A A . 21 ALA N 1 1
13 24364 1 1 20 ALA O O -14.804 10.643 7.691 1.00 . A A . 21 ALA O 1 1
13 24365 1 1 21 ILE C C -14.774 9.315 10.613 1.00 . A A . 22 ILE C 1 1
13 24366 1 1 21 ILE CA C -13.656 8.876 9.600 1.00 . A A . 22 ILE CA 1 1
13 24367 1 1 21 ILE CB C -12.626 7.859 10.221 1.00 . A A . 22 ILE CB 1 1
13 24368 1 1 21 ILE CD1 C -10.760 7.510 12.060 1.00 . A A . 22 ILE CD1 1 1
13 24369 1 1 21 ILE CG1 C -11.757 8.454 11.373 1.00 . A A . 22 ILE CG1 1 1
13 24370 1 1 21 ILE CG2 C -11.778 7.163 9.124 1.00 . A A . 22 ILE CG2 1 1
13 24371 1 1 21 ILE H H -12.033 10.302 9.123 1.00 . A A . 22 ILE H 1 1
13 24372 1 1 21 ILE HA H -14.194 8.303 8.818 1.00 . A A . 22 ILE HA 1 1
13 24373 1 1 21 ILE HB H -13.226 7.048 10.678 1.00 . A A . 22 ILE HB 1 1
13 24374 1 1 21 ILE HD11 H -9.951 7.194 11.377 1.00 . A A . 22 ILE HD11 1 1
13 24375 1 1 21 ILE HD12 H -10.277 8.003 12.923 1.00 . A A . 22 ILE HD12 1 1
13 24376 1 1 21 ILE HD13 H -11.256 6.597 12.436 1.00 . A A . 22 ILE HD13 1 1
13 24377 1 1 21 ILE HG12 H -11.224 9.349 11.013 1.00 . A A . 22 ILE HG12 1 1
13 24378 1 1 21 ILE HG13 H -12.421 8.839 12.167 1.00 . A A . 22 ILE HG13 1 1
13 24379 1 1 21 ILE HG21 H -11.082 7.865 8.625 1.00 . A A . 22 ILE HG21 1 1
13 24380 1 1 21 ILE HG22 H -11.169 6.334 9.529 1.00 . A A . 22 ILE HG22 1 1
13 24381 1 1 21 ILE HG23 H -12.416 6.721 8.337 1.00 . A A . 22 ILE HG23 1 1
13 24382 1 1 21 ILE N N -12.990 10.015 8.890 1.00 . A A . 22 ILE N 1 1
13 24383 1 1 21 ILE O O -15.830 8.676 10.644 1.00 . A A . 22 ILE O 1 1
13 24384 1 1 22 GLY C C -15.006 11.157 13.752 1.00 . A A . 23 GLY C 1 1
13 24385 1 1 22 GLY CA C -15.553 10.951 12.328 1.00 . A A . 23 GLY CA 1 1
13 24386 1 1 22 GLY H H -13.643 10.844 11.247 1.00 . A A . 23 GLY H 1 1
13 24387 1 1 22 GLY HA2 H -15.901 11.917 11.917 1.00 . A A . 23 GLY HA2 1 1
13 24388 1 1 22 GLY HA3 H -16.463 10.322 12.383 1.00 . A A . 23 GLY HA3 1 1
13 24389 1 1 22 GLY N N -14.545 10.380 11.408 1.00 . A A . 23 GLY N 1 1
13 24390 1 1 22 GLY O O -15.421 10.444 14.670 1.00 . A A . 23 GLY O 1 1
13 24391 1 1 23 LEU C C -13.624 14.089 15.465 1.00 . A A . 24 LEU C 1 1
13 24392 1 1 23 LEU CA C -13.571 12.534 15.265 1.00 . A A . 24 LEU CA 1 1
13 24393 1 1 23 LEU CB C -12.120 12.006 15.469 1.00 . A A . 24 LEU CB 1 1
13 24394 1 1 23 LEU CD1 C -10.470 10.076 15.598 1.00 . A A . 24 LEU CD1 1 1
13 24395 1 1 23 LEU CD2 C -12.554 9.983 17.007 1.00 . A A . 24 LEU CD2 1 1
13 24396 1 1 23 LEU CG C -11.954 10.473 15.672 1.00 . A A . 24 LEU CG 1 1
13 24397 1 1 23 LEU H H -13.740 12.544 13.056 1.00 . A A . 24 LEU H 1 1
13 24398 1 1 23 LEU HA H -14.213 12.084 16.045 1.00 . A A . 24 LEU HA 1 1
13 24399 1 1 23 LEU HB2 H -11.496 12.345 14.620 1.00 . A A . 24 LEU HB2 1 1
13 24400 1 1 23 LEU HB3 H -11.667 12.509 16.346 1.00 . A A . 24 LEU HB3 1 1
13 24401 1 1 23 LEU HD11 H -10.318 9.004 15.811 1.00 . A A . 24 LEU HD11 1 1
13 24402 1 1 23 LEU HD12 H -9.846 10.644 16.314 1.00 . A A . 24 LEU HD12 1 1
13 24403 1 1 23 LEU HD13 H -10.064 10.254 14.587 1.00 . A A . 24 LEU HD13 1 1
13 24404 1 1 23 LEU HD21 H -12.115 10.508 17.874 1.00 . A A . 24 LEU HD21 1 1
13 24405 1 1 23 LEU HD22 H -12.382 8.903 17.158 1.00 . A A . 24 LEU HD22 1 1
13 24406 1 1 23 LEU HD23 H -13.648 10.131 17.048 1.00 . A A . 24 LEU HD23 1 1
13 24407 1 1 23 LEU HG H -12.472 9.943 14.850 1.00 . A A . 24 LEU HG 1 1
13 24408 1 1 23 LEU N N -14.109 12.146 13.928 1.00 . A A . 24 LEU N 1 1
13 24409 1 1 23 LEU O O -13.442 14.825 14.488 1.00 . A A . 24 LEU O 1 1
13 24410 1 1 24 PRO C C -12.461 16.812 16.877 1.00 . A A . 25 PRO C 1 1
13 24411 1 1 24 PRO CA C -13.856 16.116 16.947 1.00 . A A . 25 PRO CA 1 1
13 24412 1 1 24 PRO CB C -14.478 16.177 18.362 1.00 . A A . 25 PRO CB 1 1
13 24413 1 1 24 PRO CD C -14.035 13.855 17.938 1.00 . A A . 25 PRO CD 1 1
13 24414 1 1 24 PRO CG C -14.043 14.889 19.061 1.00 . A A . 25 PRO CG 1 1
13 24415 1 1 24 PRO HA H -14.542 16.603 16.227 1.00 . A A . 25 PRO HA 1 1
13 24416 1 1 24 PRO HB2 H -14.192 17.076 18.940 1.00 . A A . 25 PRO HB2 1 1
13 24417 1 1 24 PRO HB3 H -15.580 16.206 18.287 1.00 . A A . 25 PRO HB3 1 1
13 24418 1 1 24 PRO HD2 H -13.238 13.104 18.097 1.00 . A A . 25 PRO HD2 1 1
13 24419 1 1 24 PRO HD3 H -15.002 13.318 17.893 1.00 . A A . 25 PRO HD3 1 1
13 24420 1 1 24 PRO HG2 H -13.025 15.009 19.481 1.00 . A A . 25 PRO HG2 1 1
13 24421 1 1 24 PRO HG3 H -14.711 14.609 19.895 1.00 . A A . 25 PRO HG3 1 1
13 24422 1 1 24 PRO N N -13.825 14.644 16.705 1.00 . A A . 25 PRO N 1 1
13 24423 1 1 24 PRO O O -11.422 16.151 16.780 1.00 . A A . 25 PRO O 1 1
13 24424 1 1 25 GLU C C -10.794 18.975 18.763 1.00 . A A . 26 GLU C 1 1
13 24425 1 1 25 GLU CA C -11.195 18.930 17.242 1.00 . A A . 26 GLU CA 1 1
13 24426 1 1 25 GLU CB C -11.376 20.325 16.576 1.00 . A A . 26 GLU CB 1 1
13 24427 1 1 25 GLU CD C -10.278 22.473 15.704 1.00 . A A . 26 GLU CD 1 1
13 24428 1 1 25 GLU CG C -10.061 21.103 16.348 1.00 . A A . 26 GLU CG 1 1
13 24429 1 1 25 GLU H H -13.357 18.533 17.304 1.00 . A A . 26 GLU H 1 1
13 24430 1 1 25 GLU HA H -10.366 18.430 16.697 1.00 . A A . 26 GLU HA 1 1
13 24431 1 1 25 GLU HB2 H -11.862 20.211 15.586 1.00 . A A . 26 GLU HB2 1 1
13 24432 1 1 25 GLU HB3 H -12.078 20.937 17.175 1.00 . A A . 26 GLU HB3 1 1
13 24433 1 1 25 GLU HG2 H -9.519 21.242 17.302 1.00 . A A . 26 GLU HG2 1 1
13 24434 1 1 25 GLU HG3 H -9.384 20.506 15.709 1.00 . A A . 26 GLU HG3 1 1
13 24435 1 1 25 GLU N N -12.453 18.155 17.010 1.00 . A A . 26 GLU N 1 1
13 24436 1 1 25 GLU O O -10.510 20.031 19.338 1.00 . A A . 26 GLU O 1 1
13 24437 1 1 25 GLU OE1 O -10.546 23.450 16.439 1.00 . A A . 26 GLU OE1 1 1
13 24438 1 1 25 GLU OE2 O -10.180 22.582 14.462 1.00 . A A . 26 GLU OE2 1 1
13 24439 1 1 26 GLU C C -9.430 16.271 20.805 1.00 . A A . 27 GLU C 1 1
13 24440 1 1 26 GLU CA C -10.312 17.560 20.784 1.00 . A A . 27 GLU CA 1 1
13 24441 1 1 26 GLU CB C -11.559 17.521 21.712 1.00 . A A . 27 GLU CB 1 1
13 24442 1 1 26 GLU CD C -12.478 17.305 24.089 1.00 . A A . 27 GLU CD 1 1
13 24443 1 1 26 GLU CG C -11.228 17.372 23.210 1.00 . A A . 27 GLU CG 1 1
13 24444 1 1 26 GLU H H -11.252 17.057 18.865 1.00 . A A . 27 GLU H 1 1
13 24445 1 1 26 GLU HA H -9.672 18.403 21.112 1.00 . A A . 27 GLU HA 1 1
13 24446 1 1 26 GLU HB2 H -12.148 18.449 21.573 1.00 . A A . 27 GLU HB2 1 1
13 24447 1 1 26 GLU HB3 H -12.233 16.698 21.400 1.00 . A A . 27 GLU HB3 1 1
13 24448 1 1 26 GLU HG2 H -10.631 16.454 23.364 1.00 . A A . 27 GLU HG2 1 1
13 24449 1 1 26 GLU HG3 H -10.584 18.208 23.541 1.00 . A A . 27 GLU HG3 1 1
13 24450 1 1 26 GLU N N -10.743 17.783 19.383 1.00 . A A . 27 GLU N 1 1
13 24451 1 1 26 GLU O O -8.239 16.367 21.107 1.00 . A A . 27 GLU O 1 1
13 24452 1 1 26 GLU OE1 O -13.049 16.203 24.244 1.00 . A A . 27 GLU OE1 1 1
13 24453 1 1 26 GLU OE2 O -12.897 18.353 24.628 1.00 . A A . 27 GLU OE2 1 1
13 24454 1 1 27 LEU C C -8.161 13.854 19.102 1.00 . A A . 28 LEU C 1 1
13 24455 1 1 27 LEU CA C -9.228 13.827 20.249 1.00 . A A . 28 LEU CA 1 1
13 24456 1 1 27 LEU CB C -10.213 12.636 20.057 1.00 . A A . 28 LEU CB 1 1
13 24457 1 1 27 LEU CD1 C -12.206 11.231 20.813 1.00 . A A . 28 LEU CD1 1 1
13 24458 1 1 27 LEU CD2 C -10.458 11.871 22.520 1.00 . A A . 28 LEU CD2 1 1
13 24459 1 1 27 LEU CG C -11.185 12.307 21.231 1.00 . A A . 28 LEU CG 1 1
13 24460 1 1 27 LEU H H -10.996 15.149 20.231 1.00 . A A . 28 LEU H 1 1
13 24461 1 1 27 LEU HA H -8.666 13.636 21.182 1.00 . A A . 28 LEU HA 1 1
13 24462 1 1 27 LEU HB2 H -10.807 12.822 19.139 1.00 . A A . 28 LEU HB2 1 1
13 24463 1 1 27 LEU HB3 H -9.631 11.723 19.825 1.00 . A A . 28 LEU HB3 1 1
13 24464 1 1 27 LEU HD11 H -12.792 11.549 19.932 1.00 . A A . 28 LEU HD11 1 1
13 24465 1 1 27 LEU HD12 H -12.937 11.027 21.618 1.00 . A A . 28 LEU HD12 1 1
13 24466 1 1 27 LEU HD13 H -11.721 10.270 20.558 1.00 . A A . 28 LEU HD13 1 1
13 24467 1 1 27 LEU HD21 H -9.810 10.991 22.355 1.00 . A A . 28 LEU HD21 1 1
13 24468 1 1 27 LEU HD22 H -11.169 11.609 23.325 1.00 . A A . 28 LEU HD22 1 1
13 24469 1 1 27 LEU HD23 H -9.818 12.678 22.923 1.00 . A A . 28 LEU HD23 1 1
13 24470 1 1 27 LEU HG H -11.765 13.217 21.468 1.00 . A A . 28 LEU HG 1 1
13 24471 1 1 27 LEU N N -9.997 15.092 20.454 1.00 . A A . 28 LEU N 1 1
13 24472 1 1 27 LEU O O -7.099 13.247 19.267 1.00 . A A . 28 LEU O 1 1
13 24473 1 1 28 ILE C C -6.144 15.710 17.559 1.00 . A A . 29 ILE C 1 1
13 24474 1 1 28 ILE CA C -7.366 14.919 16.960 1.00 . A A . 29 ILE CA 1 1
13 24475 1 1 28 ILE CB C -8.007 15.648 15.712 1.00 . A A . 29 ILE CB 1 1
13 24476 1 1 28 ILE CD1 C -9.986 15.544 13.976 1.00 . A A . 29 ILE CD1 1 1
13 24477 1 1 28 ILE CG1 C -9.117 14.805 15.009 1.00 . A A . 29 ILE CG1 1 1
13 24478 1 1 28 ILE CG2 C -6.955 16.074 14.646 1.00 . A A . 29 ILE CG2 1 1
13 24479 1 1 28 ILE H H -9.328 15.034 17.975 1.00 . A A . 29 ILE H 1 1
13 24480 1 1 28 ILE HA H -6.968 13.953 16.593 1.00 . A A . 29 ILE HA 1 1
13 24481 1 1 28 ILE HB H -8.480 16.578 16.083 1.00 . A A . 29 ILE HB 1 1
13 24482 1 1 28 ILE HD11 H -10.823 14.905 13.641 1.00 . A A . 29 ILE HD11 1 1
13 24483 1 1 28 ILE HD12 H -10.429 16.468 14.390 1.00 . A A . 29 ILE HD12 1 1
13 24484 1 1 28 ILE HD13 H -9.415 15.825 13.073 1.00 . A A . 29 ILE HD13 1 1
13 24485 1 1 28 ILE HG12 H -8.660 13.924 14.532 1.00 . A A . 29 ILE HG12 1 1
13 24486 1 1 28 ILE HG13 H -9.809 14.383 15.759 1.00 . A A . 29 ILE HG13 1 1
13 24487 1 1 28 ILE HG21 H -7.405 16.616 13.794 1.00 . A A . 29 ILE HG21 1 1
13 24488 1 1 28 ILE HG22 H -6.197 16.763 15.060 1.00 . A A . 29 ILE HG22 1 1
13 24489 1 1 28 ILE HG23 H -6.413 15.206 14.228 1.00 . A A . 29 ILE HG23 1 1
13 24490 1 1 28 ILE N N -8.408 14.582 17.987 1.00 . A A . 29 ILE N 1 1
13 24491 1 1 28 ILE O O -5.001 15.406 17.209 1.00 . A A . 29 ILE O 1 1
13 24492 1 1 29 GLN C C -4.191 16.937 19.851 1.00 . A A . 30 GLN C 1 1
13 24493 1 1 29 GLN CA C -5.289 17.597 18.957 1.00 . A A . 30 GLN CA 1 1
13 24494 1 1 29 GLN CB C -5.898 18.829 19.692 1.00 . A A . 30 GLN CB 1 1
13 24495 1 1 29 GLN CD C -6.591 20.367 17.695 1.00 . A A . 30 GLN CD 1 1
13 24496 1 1 29 GLN CG C -7.010 19.642 18.983 1.00 . A A . 30 GLN CG 1 1
13 24497 1 1 29 GLN H H -7.353 16.846 18.693 1.00 . A A . 30 GLN H 1 1
13 24498 1 1 29 GLN HA H -4.742 17.964 18.068 1.00 . A A . 30 GLN HA 1 1
13 24499 1 1 29 GLN HB2 H -6.305 18.495 20.667 1.00 . A A . 30 GLN HB2 1 1
13 24500 1 1 29 GLN HB3 H -5.082 19.529 19.959 1.00 . A A . 30 GLN HB3 1 1
13 24501 1 1 29 GLN HE21 H -7.081 18.769 16.583 1.00 . A A . 30 GLN HE21 1 1
13 24502 1 1 29 GLN HE22 H -6.424 20.237 15.700 1.00 . A A . 30 GLN HE22 1 1
13 24503 1 1 29 GLN HG2 H -7.886 18.993 18.792 1.00 . A A . 30 GLN HG2 1 1
13 24504 1 1 29 GLN HG3 H -7.390 20.401 19.692 1.00 . A A . 30 GLN HG3 1 1
13 24505 1 1 29 GLN N N -6.371 16.714 18.428 1.00 . A A . 30 GLN N 1 1
13 24506 1 1 29 GLN NE2 N -6.709 19.725 16.542 1.00 . A A . 30 GLN NE2 1 1
13 24507 1 1 29 GLN O O -3.084 17.480 19.925 1.00 . A A . 30 GLN O 1 1
13 24508 1 1 29 GLN OE1 O -6.175 21.525 17.729 1.00 . A A . 30 GLN OE1 1 1
13 24509 1 1 30 LYS C C -2.344 14.399 20.228 1.00 . A A . 31 LYS C 1 1
13 24510 1 1 30 LYS CA C -3.430 14.968 21.190 1.00 . A A . 31 LYS CA 1 1
13 24511 1 1 30 LYS CB C -4.076 13.830 22.034 1.00 . A A . 31 LYS CB 1 1
13 24512 1 1 30 LYS CD C -6.181 14.914 23.148 1.00 . A A . 31 LYS CD 1 1
13 24513 1 1 30 LYS CE C -7.009 15.091 24.434 1.00 . A A . 31 LYS CE 1 1
13 24514 1 1 30 LYS CG C -4.809 14.229 23.335 1.00 . A A . 31 LYS CG 1 1
13 24515 1 1 30 LYS H H -5.416 15.424 20.347 1.00 . A A . 31 LYS H 1 1
13 24516 1 1 30 LYS HA H -2.911 15.640 21.901 1.00 . A A . 31 LYS HA 1 1
13 24517 1 1 30 LYS HB2 H -4.744 13.210 21.404 1.00 . A A . 31 LYS HB2 1 1
13 24518 1 1 30 LYS HB3 H -3.275 13.132 22.344 1.00 . A A . 31 LYS HB3 1 1
13 24519 1 1 30 LYS HD2 H -6.015 15.918 22.717 1.00 . A A . 31 LYS HD2 1 1
13 24520 1 1 30 LYS HD3 H -6.777 14.369 22.393 1.00 . A A . 31 LYS HD3 1 1
13 24521 1 1 30 LYS HE2 H -6.398 15.554 25.230 1.00 . A A . 31 LYS HE2 1 1
13 24522 1 1 30 LYS HE3 H -7.836 15.800 24.240 1.00 . A A . 31 LYS HE3 1 1
13 24523 1 1 30 LYS HG2 H -4.954 13.300 23.912 1.00 . A A . 31 LYS HG2 1 1
13 24524 1 1 30 LYS HG3 H -4.151 14.858 23.962 1.00 . A A . 31 LYS HG3 1 1
13 24525 1 1 30 LYS HZ1 H -6.861 13.136 25.142 1.00 . A A . 31 LYS HZ1 1 1
13 24526 1 1 30 LYS HZ2 H -8.214 13.402 24.232 1.00 . A A . 31 LYS HZ2 1 1
13 24527 1 1 30 LYS HZ3 H -8.137 13.970 25.782 1.00 . A A . 31 LYS HZ3 1 1
13 24528 1 1 30 LYS N N -4.461 15.775 20.484 1.00 . A A . 31 LYS N 1 1
13 24529 1 1 30 LYS NZ N -7.589 13.826 24.927 1.00 . A A . 31 LYS NZ 1 1
13 24530 1 1 30 LYS O O -1.164 14.696 20.429 1.00 . A A . 31 LYS O 1 1
13 24531 1 1 31 GLY C C -1.389 13.631 16.955 1.00 . A A . 32 GLY C 1 1
13 24532 1 1 31 GLY CA C -1.740 12.960 18.300 1.00 . A A . 32 GLY CA 1 1
13 24533 1 1 31 GLY H H -3.736 13.591 19.041 1.00 . A A . 32 GLY H 1 1
13 24534 1 1 31 GLY HA2 H -0.789 12.774 18.839 1.00 . A A . 32 GLY HA2 1 1
13 24535 1 1 31 GLY HA3 H -2.123 11.951 18.073 1.00 . A A . 32 GLY HA3 1 1
13 24536 1 1 31 GLY N N -2.724 13.607 19.205 1.00 . A A . 32 GLY N 1 1
13 24537 1 1 31 GLY O O -0.746 12.970 16.134 1.00 . A A . 32 GLY O 1 1
13 24538 1 1 32 LYS C C 0.290 15.991 15.591 1.00 . A A . 33 LYS C 1 1
13 24539 1 1 32 LYS CA C -1.247 15.690 15.556 1.00 . A A . 33 LYS CA 1 1
13 24540 1 1 32 LYS CB C -2.131 16.937 15.280 1.00 . A A . 33 LYS CB 1 1
13 24541 1 1 32 LYS CD C -2.874 19.326 15.886 1.00 . A A . 33 LYS CD 1 1
13 24542 1 1 32 LYS CE C -2.792 20.458 16.925 1.00 . A A . 33 LYS CE 1 1
13 24543 1 1 32 LYS CG C -2.149 18.052 16.352 1.00 . A A . 33 LYS CG 1 1
13 24544 1 1 32 LYS H H -2.288 15.350 17.477 1.00 . A A . 33 LYS H 1 1
13 24545 1 1 32 LYS HA H -1.417 15.052 14.669 1.00 . A A . 33 LYS HA 1 1
13 24546 1 1 32 LYS HB2 H -1.808 17.375 14.315 1.00 . A A . 33 LYS HB2 1 1
13 24547 1 1 32 LYS HB3 H -3.173 16.607 15.094 1.00 . A A . 33 LYS HB3 1 1
13 24548 1 1 32 LYS HD2 H -2.427 19.665 14.932 1.00 . A A . 33 LYS HD2 1 1
13 24549 1 1 32 LYS HD3 H -3.932 19.092 15.659 1.00 . A A . 33 LYS HD3 1 1
13 24550 1 1 32 LYS HE2 H -3.328 20.171 17.850 1.00 . A A . 33 LYS HE2 1 1
13 24551 1 1 32 LYS HE3 H -1.743 20.643 17.219 1.00 . A A . 33 LYS HE3 1 1
13 24552 1 1 32 LYS HG2 H -2.599 17.664 17.287 1.00 . A A . 33 LYS HG2 1 1
13 24553 1 1 32 LYS HG3 H -1.115 18.328 16.618 1.00 . A A . 33 LYS HG3 1 1
13 24554 1 1 32 LYS HZ1 H -2.825 22.065 15.599 1.00 . A A . 33 LYS HZ1 1 1
13 24555 1 1 32 LYS HZ2 H -3.381 22.446 17.109 1.00 . A A . 33 LYS HZ2 1 1
13 24556 1 1 32 LYS HZ3 H -4.329 21.573 16.076 1.00 . A A . 33 LYS HZ3 1 1
13 24557 1 1 32 LYS N N -1.742 14.912 16.726 1.00 . A A . 33 LYS N 1 1
13 24558 1 1 32 LYS NZ N -3.364 21.708 16.396 1.00 . A A . 33 LYS NZ 1 1
13 24559 1 1 32 LYS O O 0.976 15.757 14.594 1.00 . A A . 33 LYS O 1 1
13 24560 1 1 33 ASP C C 2.924 15.826 18.010 1.00 . A A . 34 ASP C 1 1
13 24561 1 1 33 ASP CA C 2.249 16.768 16.961 1.00 . A A . 34 ASP CA 1 1
13 24562 1 1 33 ASP CB C 2.446 18.251 17.392 1.00 . A A . 34 ASP CB 1 1
13 24563 1 1 33 ASP CG C 2.071 19.307 16.339 1.00 . A A . 34 ASP CG 1 1
13 24564 1 1 33 ASP H H 0.115 16.606 17.489 1.00 . A A . 34 ASP H 1 1
13 24565 1 1 33 ASP HA H 2.811 16.630 16.016 1.00 . A A . 34 ASP HA 1 1
13 24566 1 1 33 ASP HB2 H 1.889 18.453 18.329 1.00 . A A . 34 ASP HB2 1 1
13 24567 1 1 33 ASP HB3 H 3.506 18.423 17.657 1.00 . A A . 34 ASP HB3 1 1
13 24568 1 1 33 ASP N N 0.803 16.482 16.738 1.00 . A A . 34 ASP N 1 1
13 24569 1 1 33 ASP O O 4.123 15.564 17.872 1.00 . A A . 34 ASP O 1 1
13 24570 1 1 33 ASP OD1 O 2.825 19.474 15.355 1.00 . A A . 34 ASP OD1 1 1
13 24571 1 1 33 ASP OD2 O 1.022 19.969 16.492 1.00 . A A . 34 ASP OD2 1 1
13 24572 1 1 34 ILE C C 3.024 13.110 19.751 1.00 . A A . 35 ILE C 1 1
13 24573 1 1 34 ILE CA C 2.812 14.594 20.197 1.00 . A A . 35 ILE CA 1 1
13 24574 1 1 34 ILE CB C 1.961 14.702 21.523 1.00 . A A . 35 ILE CB 1 1
13 24575 1 1 34 ILE CD1 C 0.464 16.277 23.024 1.00 . A A . 35 ILE CD1 1 1
13 24576 1 1 34 ILE CG1 C 1.488 16.148 21.881 1.00 . A A . 35 ILE CG1 1 1
13 24577 1 1 34 ILE CG2 C 2.712 14.083 22.734 1.00 . A A . 35 ILE CG2 1 1
13 24578 1 1 34 ILE H H 1.210 15.589 19.044 1.00 . A A . 35 ILE H 1 1
13 24579 1 1 34 ILE HA H 3.793 15.064 20.418 1.00 . A A . 35 ILE HA 1 1
13 24580 1 1 34 ILE HB H 1.050 14.096 21.376 1.00 . A A . 35 ILE HB 1 1
13 24581 1 1 34 ILE HD11 H 0.893 15.994 24.002 1.00 . A A . 35 ILE HD11 1 1
13 24582 1 1 34 ILE HD12 H 0.110 17.320 23.119 1.00 . A A . 35 ILE HD12 1 1
13 24583 1 1 34 ILE HD13 H -0.426 15.645 22.852 1.00 . A A . 35 ILE HD13 1 1
13 24584 1 1 34 ILE HG12 H 2.364 16.787 22.094 1.00 . A A . 35 ILE HG12 1 1
13 24585 1 1 34 ILE HG13 H 1.011 16.613 20.999 1.00 . A A . 35 ILE HG13 1 1
13 24586 1 1 34 ILE HG21 H 3.632 14.645 22.984 1.00 . A A . 35 ILE HG21 1 1
13 24587 1 1 34 ILE HG22 H 2.086 14.056 23.643 1.00 . A A . 35 ILE HG22 1 1
13 24588 1 1 34 ILE HG23 H 3.010 13.035 22.550 1.00 . A A . 35 ILE HG23 1 1
13 24589 1 1 34 ILE N N 2.208 15.347 19.058 1.00 . A A . 35 ILE N 1 1
13 24590 1 1 34 ILE O O 2.115 12.467 19.210 1.00 . A A . 35 ILE O 1 1
13 24591 1 1 35 LYS C C 4.242 10.220 20.916 1.00 . A A . 36 LYS C 1 1
13 24592 1 1 35 LYS CA C 4.588 11.168 19.728 1.00 . A A . 36 LYS CA 1 1
13 24593 1 1 35 LYS CB C 6.073 11.049 19.287 1.00 . A A . 36 LYS CB 1 1
13 24594 1 1 35 LYS CD C 8.597 11.290 19.705 1.00 . A A . 36 LYS CD 1 1
13 24595 1 1 35 LYS CE C 9.701 11.706 20.693 1.00 . A A . 36 LYS CE 1 1
13 24596 1 1 35 LYS CG C 7.179 11.480 20.280 1.00 . A A . 36 LYS CG 1 1
13 24597 1 1 35 LYS H H 4.883 13.218 20.492 1.00 . A A . 36 LYS H 1 1
13 24598 1 1 35 LYS HA H 4.003 10.847 18.843 1.00 . A A . 36 LYS HA 1 1
13 24599 1 1 35 LYS HB2 H 6.256 9.995 19.007 1.00 . A A . 36 LYS HB2 1 1
13 24600 1 1 35 LYS HB3 H 6.203 11.613 18.342 1.00 . A A . 36 LYS HB3 1 1
13 24601 1 1 35 LYS HD2 H 8.736 10.231 19.418 1.00 . A A . 36 LYS HD2 1 1
13 24602 1 1 35 LYS HD3 H 8.697 11.870 18.767 1.00 . A A . 36 LYS HD3 1 1
13 24603 1 1 35 LYS HE2 H 9.602 12.776 20.956 1.00 . A A . 36 LYS HE2 1 1
13 24604 1 1 35 LYS HE3 H 9.607 11.143 21.641 1.00 . A A . 36 LYS HE3 1 1
13 24605 1 1 35 LYS HG2 H 7.035 12.541 20.561 1.00 . A A . 36 LYS HG2 1 1
13 24606 1 1 35 LYS HG3 H 7.080 10.902 21.217 1.00 . A A . 36 LYS HG3 1 1
13 24607 1 1 35 LYS HZ1 H 11.181 10.482 19.887 1.00 . A A . 36 LYS HZ1 1 1
13 24608 1 1 35 LYS HZ2 H 11.783 11.728 20.790 1.00 . A A . 36 LYS HZ2 1 1
13 24609 1 1 35 LYS HZ3 H 11.195 12.016 19.274 1.00 . A A . 36 LYS HZ3 1 1
13 24610 1 1 35 LYS N N 4.235 12.585 20.011 1.00 . A A . 36 LYS N 1 1
13 24611 1 1 35 LYS NZ N 11.042 11.470 20.129 1.00 . A A . 36 LYS NZ 1 1
13 24612 1 1 35 LYS O O 4.425 10.573 22.086 1.00 . A A . 36 LYS O 1 1
13 24613 1 1 36 GLY C C 3.829 6.519 21.049 1.00 . A A . 37 GLY C 1 1
13 24614 1 1 36 GLY CA C 3.526 7.938 21.580 1.00 . A A . 37 GLY CA 1 1
13 24615 1 1 36 GLY H H 3.671 8.842 19.576 1.00 . A A . 37 GLY H 1 1
13 24616 1 1 36 GLY HA2 H 4.127 8.113 22.495 1.00 . A A . 37 GLY HA2 1 1
13 24617 1 1 36 GLY HA3 H 2.474 7.996 21.909 1.00 . A A . 37 GLY HA3 1 1
13 24618 1 1 36 GLY N N 3.778 9.004 20.583 1.00 . A A . 37 GLY N 1 1
13 24619 1 1 36 GLY O O 4.054 6.290 19.856 1.00 . A A . 37 GLY O 1 1
13 24620 1 1 37 VAL C C 3.210 3.244 21.313 1.00 . A A . 38 VAL C 1 1
13 24621 1 1 37 VAL CA C 4.374 4.187 21.748 1.00 . A A . 38 VAL CA 1 1
13 24622 1 1 37 VAL CB C 5.160 3.657 23.002 1.00 . A A . 38 VAL CB 1 1
13 24623 1 1 37 VAL CG1 C 5.786 2.258 22.782 1.00 . A A . 38 VAL CG1 1 1
13 24624 1 1 37 VAL CG2 C 6.304 4.598 23.457 1.00 . A A . 38 VAL CG2 1 1
13 24625 1 1 37 VAL H H 3.628 5.888 22.935 1.00 . A A . 38 VAL H 1 1
13 24626 1 1 37 VAL HA H 5.123 4.230 20.936 1.00 . A A . 38 VAL HA 1 1
13 24627 1 1 37 VAL HB H 4.450 3.568 23.847 1.00 . A A . 38 VAL HB 1 1
13 24628 1 1 37 VAL HG11 H 5.032 1.504 22.492 1.00 . A A . 38 VAL HG11 1 1
13 24629 1 1 37 VAL HG12 H 6.551 2.272 21.985 1.00 . A A . 38 VAL HG12 1 1
13 24630 1 1 37 VAL HG13 H 6.271 1.873 23.697 1.00 . A A . 38 VAL HG13 1 1
13 24631 1 1 37 VAL HG21 H 5.924 5.590 23.766 1.00 . A A . 38 VAL HG21 1 1
13 24632 1 1 37 VAL HG22 H 6.866 4.195 24.319 1.00 . A A . 38 VAL HG22 1 1
13 24633 1 1 37 VAL HG23 H 7.029 4.776 22.644 1.00 . A A . 38 VAL HG23 1 1
13 24634 1 1 37 VAL N N 3.846 5.558 21.988 1.00 . A A . 38 VAL N 1 1
13 24635 1 1 37 VAL O O 2.301 2.953 22.098 1.00 . A A . 38 VAL O 1 1
13 24636 1 1 38 SER C C 3.257 0.239 20.179 1.00 . A A . 39 SER C 1 1
13 24637 1 1 38 SER CA C 2.536 1.512 19.657 1.00 . A A . 39 SER CA 1 1
13 24638 1 1 38 SER CB C 2.385 1.497 18.119 1.00 . A A . 39 SER CB 1 1
13 24639 1 1 38 SER H H 4.132 3.022 19.550 1.00 . A A . 39 SER H 1 1
13 24640 1 1 38 SER HA H 1.516 1.588 20.079 1.00 . A A . 39 SER HA 1 1
13 24641 1 1 38 SER HB2 H 1.905 2.427 17.767 1.00 . A A . 39 SER HB2 1 1
13 24642 1 1 38 SER HB3 H 3.367 1.443 17.615 1.00 . A A . 39 SER HB3 1 1
13 24643 1 1 38 SER HG H 0.733 0.516 18.080 1.00 . A A . 39 SER HG 1 1
13 24644 1 1 38 SER N N 3.316 2.702 20.083 1.00 . A A . 39 SER N 1 1
13 24645 1 1 38 SER O O 4.307 -0.149 19.656 1.00 . A A . 39 SER O 1 1
13 24646 1 1 38 SER OG O 1.603 0.388 17.694 1.00 . A A . 39 SER OG 1 1
13 24647 1 1 39 GLU C C 2.805 -2.804 21.640 1.00 . A A . 40 GLU C 1 1
13 24648 1 1 39 GLU CA C 3.402 -1.425 22.018 1.00 . A A . 40 GLU CA 1 1
13 24649 1 1 39 GLU CB C 3.310 -1.110 23.537 1.00 . A A . 40 GLU CB 1 1
13 24650 1 1 39 GLU CD C 5.327 -1.215 25.219 1.00 . A A . 40 GLU CD 1 1
13 24651 1 1 39 GLU CG C 4.252 -1.971 24.425 1.00 . A A . 40 GLU CG 1 1
13 24652 1 1 39 GLU H H 1.796 0.023 21.534 1.00 . A A . 40 GLU H 1 1
13 24653 1 1 39 GLU HA H 4.487 -1.410 21.775 1.00 . A A . 40 GLU HA 1 1
13 24654 1 1 39 GLU HB2 H 3.517 -0.034 23.703 1.00 . A A . 40 GLU HB2 1 1
13 24655 1 1 39 GLU HB3 H 2.262 -1.237 23.883 1.00 . A A . 40 GLU HB3 1 1
13 24656 1 1 39 GLU HG2 H 3.641 -2.551 25.142 1.00 . A A . 40 GLU HG2 1 1
13 24657 1 1 39 GLU HG3 H 4.763 -2.735 23.807 1.00 . A A . 40 GLU HG3 1 1
13 24658 1 1 39 GLU N N 2.704 -0.362 21.247 1.00 . A A . 40 GLU N 1 1
13 24659 1 1 39 GLU O O 1.776 -3.218 22.183 1.00 . A A . 40 GLU O 1 1
13 24660 1 1 39 GLU OE1 O 5.063 -0.101 25.726 1.00 . A A . 40 GLU OE1 1 1
13 24661 1 1 39 GLU OE2 O 6.444 -1.757 25.364 1.00 . A A . 40 GLU OE2 1 1
13 24662 1 1 40 ILE C C 3.654 -5.928 21.115 1.00 . A A . 41 ILE C 1 1
13 24663 1 1 40 ILE CA C 3.031 -4.832 20.197 1.00 . A A . 41 ILE CA 1 1
13 24664 1 1 40 ILE CB C 3.382 -4.988 18.672 1.00 . A A . 41 ILE CB 1 1
13 24665 1 1 40 ILE CD1 C 3.365 -3.666 16.422 1.00 . A A . 41 ILE CD1 1 1
13 24666 1 1 40 ILE CG1 C 2.684 -3.925 17.769 1.00 . A A . 41 ILE CG1 1 1
13 24667 1 1 40 ILE CG2 C 3.048 -6.402 18.128 1.00 . A A . 41 ILE CG2 1 1
13 24668 1 1 40 ILE H H 4.328 -3.048 20.357 1.00 . A A . 41 ILE H 1 1
13 24669 1 1 40 ILE HA H 1.926 -4.887 20.263 1.00 . A A . 41 ILE HA 1 1
13 24670 1 1 40 ILE HB H 4.471 -4.845 18.567 1.00 . A A . 41 ILE HB 1 1
13 24671 1 1 40 ILE HD11 H 4.406 -3.318 16.554 1.00 . A A . 41 ILE HD11 1 1
13 24672 1 1 40 ILE HD12 H 3.392 -4.567 15.783 1.00 . A A . 41 ILE HD12 1 1
13 24673 1 1 40 ILE HD13 H 2.826 -2.883 15.859 1.00 . A A . 41 ILE HD13 1 1
13 24674 1 1 40 ILE HG12 H 1.636 -4.216 17.589 1.00 . A A . 41 ILE HG12 1 1
13 24675 1 1 40 ILE HG13 H 2.619 -2.949 18.284 1.00 . A A . 41 ILE HG13 1 1
13 24676 1 1 40 ILE HG21 H 3.234 -6.499 17.043 1.00 . A A . 41 ILE HG21 1 1
13 24677 1 1 40 ILE HG22 H 3.657 -7.186 18.614 1.00 . A A . 41 ILE HG22 1 1
13 24678 1 1 40 ILE HG23 H 1.987 -6.662 18.303 1.00 . A A . 41 ILE HG23 1 1
13 24679 1 1 40 ILE N N 3.479 -3.504 20.710 1.00 . A A . 41 ILE N 1 1
13 24680 1 1 40 ILE O O 4.848 -5.896 21.424 1.00 . A A . 41 ILE O 1 1
13 24681 1 1 41 VAL C C 2.809 -9.323 21.539 1.00 . A A . 42 VAL C 1 1
13 24682 1 1 41 VAL CA C 3.270 -8.069 22.338 1.00 . A A . 42 VAL CA 1 1
13 24683 1 1 41 VAL CB C 2.745 -8.000 23.817 1.00 . A A . 42 VAL CB 1 1
13 24684 1 1 41 VAL CG1 C 3.184 -9.219 24.666 1.00 . A A . 42 VAL CG1 1 1
13 24685 1 1 41 VAL CG2 C 3.178 -6.720 24.572 1.00 . A A . 42 VAL CG2 1 1
13 24686 1 1 41 VAL H H 1.859 -6.819 21.185 1.00 . A A . 42 VAL H 1 1
13 24687 1 1 41 VAL HA H 4.379 -8.093 22.403 1.00 . A A . 42 VAL HA 1 1
13 24688 1 1 41 VAL HB H 1.639 -8.005 23.792 1.00 . A A . 42 VAL HB 1 1
13 24689 1 1 41 VAL HG11 H 4.284 -9.288 24.756 1.00 . A A . 42 VAL HG11 1 1
13 24690 1 1 41 VAL HG12 H 2.770 -9.175 25.691 1.00 . A A . 42 VAL HG12 1 1
13 24691 1 1 41 VAL HG13 H 2.834 -10.173 24.232 1.00 . A A . 42 VAL HG13 1 1
13 24692 1 1 41 VAL HG21 H 2.801 -5.804 24.081 1.00 . A A . 42 VAL HG21 1 1
13 24693 1 1 41 VAL HG22 H 2.788 -6.698 25.607 1.00 . A A . 42 VAL HG22 1 1
13 24694 1 1 41 VAL HG23 H 4.279 -6.625 24.632 1.00 . A A . 42 VAL HG23 1 1
13 24695 1 1 41 VAL N N 2.823 -6.902 21.527 1.00 . A A . 42 VAL N 1 1
13 24696 1 1 41 VAL O O 1.705 -9.839 21.746 1.00 . A A . 42 VAL O 1 1
13 24697 1 1 42 GLN C C 3.969 -12.249 20.555 1.00 . A A . 43 GLN C 1 1
13 24698 1 1 42 GLN CA C 3.414 -11.009 19.806 1.00 . A A . 43 GLN CA 1 1
13 24699 1 1 42 GLN CB C 4.037 -10.788 18.403 1.00 . A A . 43 GLN CB 1 1
13 24700 1 1 42 GLN CD C 4.475 -13.146 17.343 1.00 . A A . 43 GLN CD 1 1
13 24701 1 1 42 GLN CG C 3.682 -11.830 17.315 1.00 . A A . 43 GLN CG 1 1
13 24702 1 1 42 GLN H H 4.556 -9.275 20.546 1.00 . A A . 43 GLN H 1 1
13 24703 1 1 42 GLN HA H 2.319 -11.110 19.646 1.00 . A A . 43 GLN HA 1 1
13 24704 1 1 42 GLN HB2 H 3.678 -9.812 18.021 1.00 . A A . 43 GLN HB2 1 1
13 24705 1 1 42 GLN HB3 H 5.136 -10.670 18.470 1.00 . A A . 43 GLN HB3 1 1
13 24706 1 1 42 GLN HE21 H 6.010 -12.279 16.382 1.00 . A A . 43 GLN HE21 1 1
13 24707 1 1 42 GLN HE22 H 6.184 -14.054 16.814 1.00 . A A . 43 GLN HE22 1 1
13 24708 1 1 42 GLN HG2 H 2.600 -12.056 17.362 1.00 . A A . 43 GLN HG2 1 1
13 24709 1 1 42 GLN HG3 H 3.816 -11.362 16.322 1.00 . A A . 43 GLN HG3 1 1
13 24710 1 1 42 GLN N N 3.681 -9.805 20.631 1.00 . A A . 43 GLN N 1 1
13 24711 1 1 42 GLN NE2 N 5.682 -13.160 16.793 1.00 . A A . 43 GLN NE2 1 1
13 24712 1 1 42 GLN O O 5.185 -12.405 20.714 1.00 . A A . 43 GLN O 1 1
13 24713 1 1 42 GLN OE1 O 4.002 -14.164 17.844 1.00 . A A . 43 GLN OE1 1 1
13 24714 1 1 43 ASN C C 3.698 -15.524 20.862 1.00 . A A . 44 ASN C 1 1
13 24715 1 1 43 ASN CA C 3.394 -14.326 21.806 1.00 . A A . 44 ASN CA 1 1
13 24716 1 1 43 ASN CB C 2.297 -14.598 22.878 1.00 . A A . 44 ASN CB 1 1
13 24717 1 1 43 ASN CG C 2.215 -13.555 24.014 1.00 . A A . 44 ASN CG 1 1
13 24718 1 1 43 ASN H H 2.078 -12.872 20.811 1.00 . A A . 44 ASN H 1 1
13 24719 1 1 43 ASN HA H 4.323 -14.127 22.366 1.00 . A A . 44 ASN HA 1 1
13 24720 1 1 43 ASN HB2 H 1.310 -14.734 22.393 1.00 . A A . 44 ASN HB2 1 1
13 24721 1 1 43 ASN HB3 H 2.498 -15.573 23.358 1.00 . A A . 44 ASN HB3 1 1
13 24722 1 1 43 ASN HD21 H 0.461 -12.873 23.317 1.00 . A A . 44 ASN HD21 1 1
13 24723 1 1 43 ASN HD22 H 1.136 -12.082 24.830 1.00 . A A . 44 ASN HD22 1 1
13 24724 1 1 43 ASN N N 3.052 -13.117 21.010 1.00 . A A . 44 ASN N 1 1
13 24725 1 1 43 ASN ND2 N 1.168 -12.747 24.050 1.00 . A A . 44 ASN ND2 1 1
13 24726 1 1 43 ASN O O 4.865 -15.886 20.691 1.00 . A A . 44 ASN O 1 1
13 24727 1 1 43 ASN OD1 O 3.098 -13.473 24.866 1.00 . A A . 44 ASN OD1 1 1
13 24728 1 1 44 GLY C C 1.445 -17.281 18.506 1.00 . A A . 45 GLY C 1 1
13 24729 1 1 44 GLY CA C 2.815 -17.107 19.171 1.00 . A A . 45 GLY CA 1 1
13 24730 1 1 44 GLY H H 1.753 -15.678 20.469 1.00 . A A . 45 GLY H 1 1
13 24731 1 1 44 GLY HA2 H 3.590 -16.805 18.439 1.00 . A A . 45 GLY HA2 1 1
13 24732 1 1 44 GLY HA3 H 3.154 -18.065 19.608 1.00 . A A . 45 GLY HA3 1 1
13 24733 1 1 44 GLY N N 2.660 -16.092 20.232 1.00 . A A . 45 GLY N 1 1
13 24734 1 1 44 GLY O O 0.615 -18.041 19.014 1.00 . A A . 45 GLY O 1 1
13 24735 1 1 45 LYS C C -1.032 -15.236 17.636 1.00 . A A . 46 LYS C 1 1
13 24736 1 1 45 LYS CA C -0.162 -16.272 16.858 1.00 . A A . 46 LYS CA 1 1
13 24737 1 1 45 LYS CB C -0.972 -17.529 16.442 1.00 . A A . 46 LYS CB 1 1
13 24738 1 1 45 LYS CD C -1.159 -19.592 14.901 1.00 . A A . 46 LYS CD 1 1
13 24739 1 1 45 LYS CE C -0.428 -20.455 13.857 1.00 . A A . 46 LYS CE 1 1
13 24740 1 1 45 LYS CG C -0.265 -18.454 15.426 1.00 . A A . 46 LYS CG 1 1
13 24741 1 1 45 LYS H H 1.990 -16.012 17.033 1.00 . A A . 46 LYS H 1 1
13 24742 1 1 45 LYS HA H 0.053 -15.763 15.895 1.00 . A A . 46 LYS HA 1 1
13 24743 1 1 45 LYS HB2 H -1.293 -18.104 17.329 1.00 . A A . 46 LYS HB2 1 1
13 24744 1 1 45 LYS HB3 H -1.899 -17.164 15.980 1.00 . A A . 46 LYS HB3 1 1
13 24745 1 1 45 LYS HD2 H -1.493 -20.223 15.747 1.00 . A A . 46 LYS HD2 1 1
13 24746 1 1 45 LYS HD3 H -2.078 -19.162 14.458 1.00 . A A . 46 LYS HD3 1 1
13 24747 1 1 45 LYS HE2 H -0.079 -19.826 13.016 1.00 . A A . 46 LYS HE2 1 1
13 24748 1 1 45 LYS HE3 H 0.479 -20.908 14.300 1.00 . A A . 46 LYS HE3 1 1
13 24749 1 1 45 LYS HG2 H 0.093 -17.848 14.571 1.00 . A A . 46 LYS HG2 1 1
13 24750 1 1 45 LYS HG3 H 0.642 -18.884 15.892 1.00 . A A . 46 LYS HG3 1 1
13 24751 1 1 45 LYS HZ1 H -2.144 -21.143 12.901 1.00 . A A . 46 LYS HZ1 1 1
13 24752 1 1 45 LYS HZ2 H -1.578 -22.182 14.055 1.00 . A A . 46 LYS HZ2 1 1
13 24753 1 1 45 LYS HZ3 H -0.808 -22.068 12.599 1.00 . A A . 46 LYS HZ3 1 1
13 24754 1 1 45 LYS N N 1.193 -16.513 17.425 1.00 . A A . 46 LYS N 1 1
13 24755 1 1 45 LYS NZ N -1.291 -21.524 13.323 1.00 . A A . 46 LYS NZ 1 1
13 24756 1 1 45 LYS O O -1.687 -14.423 16.977 1.00 . A A . 46 LYS O 1 1
13 24757 1 1 46 HIS C C -1.188 -13.003 20.044 1.00 . A A . 47 HIS C 1 1
13 24758 1 1 46 HIS CA C -1.935 -14.345 19.787 1.00 . A A . 47 HIS CA 1 1
13 24759 1 1 46 HIS CB C -2.400 -15.045 21.099 1.00 . A A . 47 HIS CB 1 1
13 24760 1 1 46 HIS CD2 C -4.269 -13.230 21.650 1.00 . A A . 47 HIS CD2 1 1
13 24761 1 1 46 HIS CE1 C -5.435 -14.386 22.941 1.00 . A A . 47 HIS CE1 1 1
13 24762 1 1 46 HIS CG C -3.674 -14.506 21.779 1.00 . A A . 47 HIS CG 1 1
13 24763 1 1 46 HIS H H -0.460 -15.948 19.431 1.00 . A A . 47 HIS H 1 1
13 24764 1 1 46 HIS HA H -2.864 -14.165 19.207 1.00 . A A . 47 HIS HA 1 1
13 24765 1 1 46 HIS HB2 H -2.586 -16.116 20.885 1.00 . A A . 47 HIS HB2 1 1
13 24766 1 1 46 HIS HB3 H -1.576 -15.057 21.840 1.00 . A A . 47 HIS HB3 1 1
13 24767 1 1 46 HIS HD1 H -4.303 -16.244 22.946 1.00 . A A . 47 HIS HD1 1 1
13 24768 1 1 46 HIS HD2 H -3.899 -12.439 21.021 1.00 . A A . 47 HIS HD2 1 1
13 24769 1 1 46 HIS HE1 H -6.221 -14.676 23.622 1.00 . A A . 47 HIS HE1 1 1
13 24770 1 1 46 HIS N N -1.075 -15.256 18.989 1.00 . A A . 47 HIS N 1 1
13 24771 1 1 46 HIS ND1 N -4.440 -15.276 22.635 1.00 . A A . 47 HIS ND1 1 1
13 24772 1 1 46 HIS NE2 N -5.430 -13.126 22.401 1.00 . A A . 47 HIS NE2 1 1
13 24773 1 1 46 HIS O O -0.266 -12.913 20.861 1.00 . A A . 47 HIS O 1 1
13 24774 1 1 47 PHE C C -1.963 -9.802 20.557 1.00 . A A . 48 PHE C 1 1
13 24775 1 1 47 PHE CA C -1.157 -10.572 19.468 1.00 . A A . 48 PHE CA 1 1
13 24776 1 1 47 PHE CB C -1.319 -9.833 18.108 1.00 . A A . 48 PHE CB 1 1
13 24777 1 1 47 PHE CD1 C -0.325 -11.306 16.268 1.00 . A A . 48 PHE CD1 1 1
13 24778 1 1 47 PHE CD2 C 0.688 -9.159 16.702 1.00 . A A . 48 PHE CD2 1 1
13 24779 1 1 47 PHE CE1 C 0.552 -11.504 15.205 1.00 . A A . 48 PHE CE1 1 1
13 24780 1 1 47 PHE CE2 C 1.553 -9.352 15.631 1.00 . A A . 48 PHE CE2 1 1
13 24781 1 1 47 PHE CG C -0.264 -10.131 17.026 1.00 . A A . 48 PHE CG 1 1
13 24782 1 1 47 PHE CZ C 1.484 -10.523 14.882 1.00 . A A . 48 PHE CZ 1 1
13 24783 1 1 47 PHE H H -2.409 -12.228 18.687 1.00 . A A . 48 PHE H 1 1
13 24784 1 1 47 PHE HA H -0.079 -10.579 19.731 1.00 . A A . 48 PHE HA 1 1
13 24785 1 1 47 PHE HB2 H -2.331 -10.019 17.695 1.00 . A A . 48 PHE HB2 1 1
13 24786 1 1 47 PHE HB3 H -1.331 -8.738 18.286 1.00 . A A . 48 PHE HB3 1 1
13 24787 1 1 47 PHE HD1 H -1.083 -12.046 16.470 1.00 . A A . 48 PHE HD1 1 1
13 24788 1 1 47 PHE HD2 H 0.732 -8.231 17.252 1.00 . A A . 48 PHE HD2 1 1
13 24789 1 1 47 PHE HE1 H 0.498 -12.411 14.621 1.00 . A A . 48 PHE HE1 1 1
13 24790 1 1 47 PHE HE2 H 2.264 -8.584 15.376 1.00 . A A . 48 PHE HE2 1 1
13 24791 1 1 47 PHE HZ H 2.155 -10.672 14.049 1.00 . A A . 48 PHE HZ 1 1
13 24792 1 1 47 PHE N N -1.643 -11.970 19.323 1.00 . A A . 48 PHE N 1 1
13 24793 1 1 47 PHE O O -3.183 -9.958 20.687 1.00 . A A . 48 PHE O 1 1
13 24794 1 1 48 LYS C C -1.151 -6.565 21.880 1.00 . A A . 49 LYS C 1 1
13 24795 1 1 48 LYS CA C -1.907 -7.894 22.161 1.00 . A A . 49 LYS CA 1 1
13 24796 1 1 48 LYS CB C -1.860 -8.336 23.657 1.00 . A A . 49 LYS CB 1 1
13 24797 1 1 48 LYS CD C -2.918 -6.142 24.738 1.00 . A A . 49 LYS CD 1 1
13 24798 1 1 48 LYS CE C -1.659 -5.514 25.366 1.00 . A A . 49 LYS CE 1 1
13 24799 1 1 48 LYS CG C -2.881 -7.683 24.625 1.00 . A A . 49 LYS CG 1 1
13 24800 1 1 48 LYS H H -0.266 -8.865 21.056 1.00 . A A . 49 LYS H 1 1
13 24801 1 1 48 LYS HA H -2.974 -7.774 21.882 1.00 . A A . 49 LYS HA 1 1
13 24802 1 1 48 LYS HB2 H -2.049 -9.425 23.717 1.00 . A A . 49 LYS HB2 1 1
13 24803 1 1 48 LYS HB3 H -0.838 -8.219 24.064 1.00 . A A . 49 LYS HB3 1 1
13 24804 1 1 48 LYS HD2 H -3.118 -5.706 23.741 1.00 . A A . 49 LYS HD2 1 1
13 24805 1 1 48 LYS HD3 H -3.799 -5.859 25.347 1.00 . A A . 49 LYS HD3 1 1
13 24806 1 1 48 LYS HE2 H -1.557 -5.836 26.419 1.00 . A A . 49 LYS HE2 1 1
13 24807 1 1 48 LYS HE3 H -0.746 -5.858 24.850 1.00 . A A . 49 LYS HE3 1 1
13 24808 1 1 48 LYS HG2 H -3.891 -8.031 24.347 1.00 . A A . 49 LYS HG2 1 1
13 24809 1 1 48 LYS HG3 H -2.722 -8.106 25.635 1.00 . A A . 49 LYS HG3 1 1
13 24810 1 1 48 LYS HZ1 H -1.794 -3.703 24.346 1.00 . A A . 49 LYS HZ1 1 1
13 24811 1 1 48 LYS HZ2 H -0.858 -3.621 25.704 1.00 . A A . 49 LYS HZ2 1 1
13 24812 1 1 48 LYS HZ3 H -2.504 -3.670 25.837 1.00 . A A . 49 LYS HZ3 1 1
13 24813 1 1 48 LYS N N -1.265 -8.911 21.285 1.00 . A A . 49 LYS N 1 1
13 24814 1 1 48 LYS NZ N -1.706 -4.043 25.310 1.00 . A A . 49 LYS NZ 1 1
13 24815 1 1 48 LYS O O -0.060 -6.346 22.416 1.00 . A A . 49 LYS O 1 1
13 24816 1 1 49 PHE C C -1.873 -3.162 21.296 1.00 . A A . 50 PHE C 1 1
13 24817 1 1 49 PHE CA C -1.122 -4.379 20.675 1.00 . A A . 50 PHE CA 1 1
13 24818 1 1 49 PHE CB C -0.888 -4.304 19.134 1.00 . A A . 50 PHE CB 1 1
13 24819 1 1 49 PHE CD1 C -3.094 -4.802 17.937 1.00 . A A . 50 PHE CD1 1 1
13 24820 1 1 49 PHE CD2 C -2.075 -2.635 17.611 1.00 . A A . 50 PHE CD2 1 1
13 24821 1 1 49 PHE CE1 C -4.122 -4.445 17.066 1.00 . A A . 50 PHE CE1 1 1
13 24822 1 1 49 PHE CE2 C -3.108 -2.284 16.745 1.00 . A A . 50 PHE CE2 1 1
13 24823 1 1 49 PHE CG C -2.059 -3.902 18.212 1.00 . A A . 50 PHE CG 1 1
13 24824 1 1 49 PHE CZ C -4.127 -3.189 16.469 1.00 . A A . 50 PHE CZ 1 1
13 24825 1 1 49 PHE H H -2.641 -5.990 20.662 1.00 . A A . 50 PHE H 1 1
13 24826 1 1 49 PHE HA H -0.107 -4.342 21.106 1.00 . A A . 50 PHE HA 1 1
13 24827 1 1 49 PHE HB2 H -0.057 -3.590 18.978 1.00 . A A . 50 PHE HB2 1 1
13 24828 1 1 49 PHE HB3 H -0.460 -5.259 18.774 1.00 . A A . 50 PHE HB3 1 1
13 24829 1 1 49 PHE HD1 H -3.098 -5.783 18.387 1.00 . A A . 50 PHE HD1 1 1
13 24830 1 1 49 PHE HD2 H -1.286 -1.919 17.805 1.00 . A A . 50 PHE HD2 1 1
13 24831 1 1 49 PHE HE1 H -4.924 -5.135 16.858 1.00 . A A . 50 PHE HE1 1 1
13 24832 1 1 49 PHE HE2 H -3.119 -1.313 16.277 1.00 . A A . 50 PHE HE2 1 1
13 24833 1 1 49 PHE HZ H -4.928 -2.914 15.799 1.00 . A A . 50 PHE HZ 1 1
13 24834 1 1 49 PHE N N -1.734 -5.690 21.038 1.00 . A A . 50 PHE N 1 1
13 24835 1 1 49 PHE O O -2.951 -3.290 21.881 1.00 . A A . 50 PHE O 1 1
13 24836 1 1 50 THR C C -1.579 0.388 20.333 1.00 . A A . 51 THR C 1 1
13 24837 1 1 50 THR CA C -1.992 -0.674 21.400 1.00 . A A . 51 THR CA 1 1
13 24838 1 1 50 THR CB C -1.812 -0.230 22.886 1.00 . A A . 51 THR CB 1 1
13 24839 1 1 50 THR CG2 C -0.440 0.306 23.302 1.00 . A A . 51 THR CG2 1 1
13 24840 1 1 50 THR H H -0.348 -1.982 20.737 1.00 . A A . 51 THR H 1 1
13 24841 1 1 50 THR HA H -3.075 -0.854 21.253 1.00 . A A . 51 THR HA 1 1
13 24842 1 1 50 THR HB H -1.984 -1.111 23.531 1.00 . A A . 51 THR HB 1 1
13 24843 1 1 50 THR HG1 H -2.594 1.513 22.648 1.00 . A A . 51 THR HG1 1 1
13 24844 1 1 50 THR HG21 H -0.427 0.547 24.381 1.00 . A A . 51 THR HG21 1 1
13 24845 1 1 50 THR HG22 H -0.172 1.220 22.746 1.00 . A A . 51 THR HG22 1 1
13 24846 1 1 50 THR HG23 H 0.337 -0.452 23.120 1.00 . A A . 51 THR HG23 1 1
13 24847 1 1 50 THR N N -1.287 -1.960 21.145 1.00 . A A . 51 THR N 1 1
13 24848 1 1 50 THR O O -0.530 0.286 19.692 1.00 . A A . 51 THR O 1 1
13 24849 1 1 50 THR OG1 O -2.785 0.759 23.210 1.00 . A A . 51 THR OG1 1 1
13 24850 1 1 51 ILE C C -2.282 3.815 20.398 1.00 . A A . 52 ILE C 1 1
13 24851 1 1 51 ILE CA C -2.073 2.649 19.391 1.00 . A A . 52 ILE CA 1 1
13 24852 1 1 51 ILE CB C -2.948 2.817 18.092 1.00 . A A . 52 ILE CB 1 1
13 24853 1 1 51 ILE CD1 C -1.562 1.322 16.411 1.00 . A A . 52 ILE CD1 1 1
13 24854 1 1 51 ILE CG1 C -2.910 1.624 17.091 1.00 . A A . 52 ILE CG1 1 1
13 24855 1 1 51 ILE CG2 C -2.688 4.150 17.340 1.00 . A A . 52 ILE CG2 1 1
13 24856 1 1 51 ILE H H -3.255 1.393 20.765 1.00 . A A . 52 ILE H 1 1
13 24857 1 1 51 ILE HA H -1.007 2.621 19.081 1.00 . A A . 52 ILE HA 1 1
13 24858 1 1 51 ILE HB H -3.998 2.876 18.432 1.00 . A A . 52 ILE HB 1 1
13 24859 1 1 51 ILE HD11 H -1.635 0.436 15.756 1.00 . A A . 52 ILE HD11 1 1
13 24860 1 1 51 ILE HD12 H -1.217 2.161 15.780 1.00 . A A . 52 ILE HD12 1 1
13 24861 1 1 51 ILE HD13 H -0.773 1.115 17.152 1.00 . A A . 52 ILE HD13 1 1
13 24862 1 1 51 ILE HG12 H -3.250 0.709 17.610 1.00 . A A . 52 ILE HG12 1 1
13 24863 1 1 51 ILE HG13 H -3.668 1.785 16.302 1.00 . A A . 52 ILE HG13 1 1
13 24864 1 1 51 ILE HG21 H -3.353 4.267 16.465 1.00 . A A . 52 ILE HG21 1 1
13 24865 1 1 51 ILE HG22 H -2.863 5.032 17.983 1.00 . A A . 52 ILE HG22 1 1
13 24866 1 1 51 ILE HG23 H -1.648 4.222 16.976 1.00 . A A . 52 ILE HG23 1 1
13 24867 1 1 51 ILE N N -2.419 1.428 20.172 1.00 . A A . 52 ILE N 1 1
13 24868 1 1 51 ILE O O -3.424 4.217 20.652 1.00 . A A . 52 ILE O 1 1
13 24869 1 1 52 THR C C -0.830 6.799 20.833 1.00 . A A . 53 THR C 1 1
13 24870 1 1 52 THR CA C -1.239 5.615 21.754 1.00 . A A . 53 THR CA 1 1
13 24871 1 1 52 THR CB C -0.418 5.523 23.075 1.00 . A A . 53 THR CB 1 1
13 24872 1 1 52 THR CG2 C -0.819 4.366 24.008 1.00 . A A . 53 THR CG2 1 1
13 24873 1 1 52 THR H H -0.291 3.963 20.625 1.00 . A A . 53 THR H 1 1
13 24874 1 1 52 THR HA H -2.277 5.789 22.102 1.00 . A A . 53 THR HA 1 1
13 24875 1 1 52 THR HB H -0.580 6.465 23.634 1.00 . A A . 53 THR HB 1 1
13 24876 1 1 52 THR HG1 H 1.408 5.474 23.671 1.00 . A A . 53 THR HG1 1 1
13 24877 1 1 52 THR HG21 H -1.905 4.349 24.193 1.00 . A A . 53 THR HG21 1 1
13 24878 1 1 52 THR HG22 H -0.315 4.443 24.989 1.00 . A A . 53 THR HG22 1 1
13 24879 1 1 52 THR HG23 H -0.549 3.384 23.580 1.00 . A A . 53 THR HG23 1 1
13 24880 1 1 52 THR N N -1.181 4.378 20.926 1.00 . A A . 53 THR N 1 1
13 24881 1 1 52 THR O O 0.361 7.058 20.631 1.00 . A A . 53 THR O 1 1
13 24882 1 1 52 THR OG1 O 0.973 5.410 22.818 1.00 . A A . 53 THR OG1 1 1
13 24883 1 1 53 ALA C C -1.468 9.944 20.198 1.00 . A A . 54 ALA C 1 1
13 24884 1 1 53 ALA CA C -1.590 8.650 19.354 1.00 . A A . 54 ALA CA 1 1
13 24885 1 1 53 ALA CB C -2.720 8.717 18.310 1.00 . A A . 54 ALA CB 1 1
13 24886 1 1 53 ALA H H -2.777 7.163 20.477 1.00 . A A . 54 ALA H 1 1
13 24887 1 1 53 ALA HA H -0.657 8.489 18.774 1.00 . A A . 54 ALA HA 1 1
13 24888 1 1 53 ALA HB1 H -2.562 9.559 17.611 1.00 . A A . 54 ALA HB1 1 1
13 24889 1 1 53 ALA HB2 H -2.766 7.798 17.695 1.00 . A A . 54 ALA HB2 1 1
13 24890 1 1 53 ALA HB3 H -3.717 8.857 18.770 1.00 . A A . 54 ALA HB3 1 1
13 24891 1 1 53 ALA N N -1.830 7.494 20.255 1.00 . A A . 54 ALA N 1 1
13 24892 1 1 53 ALA O O -2.472 10.559 20.575 1.00 . A A . 54 ALA O 1 1
13 24893 1 1 54 GLY C C -0.186 10.784 22.999 1.00 . A A . 55 GLY C 1 1
13 24894 1 1 54 GLY CA C 0.066 11.324 21.581 1.00 . A A . 55 GLY CA 1 1
13 24895 1 1 54 GLY H H 0.524 9.693 20.178 1.00 . A A . 55 GLY H 1 1
13 24896 1 1 54 GLY HA2 H 1.128 11.613 21.505 1.00 . A A . 55 GLY HA2 1 1
13 24897 1 1 54 GLY HA3 H -0.504 12.251 21.374 1.00 . A A . 55 GLY HA3 1 1
13 24898 1 1 54 GLY N N -0.215 10.298 20.551 1.00 . A A . 55 GLY N 1 1
13 24899 1 1 54 GLY O O 0.607 9.992 23.515 1.00 . A A . 55 GLY O 1 1
13 24900 1 1 55 SER C C -3.440 10.190 24.356 1.00 . A A . 56 SER C 1 1
13 24901 1 1 55 SER CA C -1.950 10.450 24.711 1.00 . A A . 56 SER CA 1 1
13 24902 1 1 55 SER CB C -1.744 11.255 26.013 1.00 . A A . 56 SER CB 1 1
13 24903 1 1 55 SER H H -1.878 11.846 23.014 1.00 . A A . 56 SER H 1 1
13 24904 1 1 55 SER HA H -1.456 9.468 24.861 1.00 . A A . 56 SER HA 1 1
13 24905 1 1 55 SER HB2 H -0.671 11.459 26.171 1.00 . A A . 56 SER HB2 1 1
13 24906 1 1 55 SER HB3 H -2.244 12.241 25.966 1.00 . A A . 56 SER HB3 1 1
13 24907 1 1 55 SER HG H -1.741 9.706 27.152 1.00 . A A . 56 SER HG 1 1
13 24908 1 1 55 SER N N -1.336 11.175 23.571 1.00 . A A . 56 SER N 1 1
13 24909 1 1 55 SER O O -4.336 10.928 24.779 1.00 . A A . 56 SER O 1 1
13 24910 1 1 55 SER OG O -2.235 10.528 27.134 1.00 . A A . 56 SER OG 1 1
13 24911 1 1 56 LYS C C -5.015 7.184 22.976 1.00 . A A . 57 LYS C 1 1
13 24912 1 1 56 LYS CA C -5.065 8.722 23.166 1.00 . A A . 57 LYS CA 1 1
13 24913 1 1 56 LYS CB C -5.544 9.521 21.914 1.00 . A A . 57 LYS CB 1 1
13 24914 1 1 56 LYS CD C -7.676 8.277 21.036 1.00 . A A . 57 LYS CD 1 1
13 24915 1 1 56 LYS CE C -9.168 8.446 20.689 1.00 . A A . 57 LYS CE 1 1
13 24916 1 1 56 LYS CG C -7.069 9.554 21.655 1.00 . A A . 57 LYS CG 1 1
13 24917 1 1 56 LYS H H -2.864 8.589 23.282 1.00 . A A . 57 LYS H 1 1
13 24918 1 1 56 LYS HA H -5.752 8.966 24.003 1.00 . A A . 57 LYS HA 1 1
13 24919 1 1 56 LYS HB2 H -5.240 10.579 22.034 1.00 . A A . 57 LYS HB2 1 1
13 24920 1 1 56 LYS HB3 H -5.008 9.189 21.005 1.00 . A A . 57 LYS HB3 1 1
13 24921 1 1 56 LYS HD2 H -7.107 8.009 20.126 1.00 . A A . 57 LYS HD2 1 1
13 24922 1 1 56 LYS HD3 H -7.554 7.428 21.734 1.00 . A A . 57 LYS HD3 1 1
13 24923 1 1 56 LYS HE2 H -9.754 8.660 21.603 1.00 . A A . 57 LYS HE2 1 1
13 24924 1 1 56 LYS HE3 H -9.312 9.313 20.020 1.00 . A A . 57 LYS HE3 1 1
13 24925 1 1 56 LYS HG2 H -7.598 9.810 22.593 1.00 . A A . 57 LYS HG2 1 1
13 24926 1 1 56 LYS HG3 H -7.273 10.403 20.973 1.00 . A A . 57 LYS HG3 1 1
13 24927 1 1 56 LYS HZ1 H -10.718 7.365 19.816 1.00 . A A . 57 LYS HZ1 1 1
13 24928 1 1 56 LYS HZ2 H -9.640 6.418 20.632 1.00 . A A . 57 LYS HZ2 1 1
13 24929 1 1 56 LYS HZ3 H -9.238 7.041 19.156 1.00 . A A . 57 LYS HZ3 1 1
13 24930 1 1 56 LYS N N -3.691 9.130 23.560 1.00 . A A . 57 LYS N 1 1
13 24931 1 1 56 LYS NZ N -9.724 7.249 20.036 1.00 . A A . 57 LYS NZ 1 1
13 24932 1 1 56 LYS O O -4.654 6.689 21.902 1.00 . A A . 57 LYS O 1 1
13 24933 1 1 57 VAL C C -6.173 4.175 23.433 1.00 . A A . 58 VAL C 1 1
13 24934 1 1 57 VAL CA C -5.048 4.980 24.150 1.00 . A A . 58 VAL CA 1 1
13 24935 1 1 57 VAL CB C -4.856 4.536 25.647 1.00 . A A . 58 VAL CB 1 1
13 24936 1 1 57 VAL CG1 C -4.448 3.046 25.787 1.00 . A A . 58 VAL CG1 1 1
13 24937 1 1 57 VAL CG2 C -3.831 5.377 26.452 1.00 . A A . 58 VAL CG2 1 1
13 24938 1 1 57 VAL H H -5.624 6.983 24.871 1.00 . A A . 58 VAL H 1 1
13 24939 1 1 57 VAL HA H -4.080 4.797 23.637 1.00 . A A . 58 VAL HA 1 1
13 24940 1 1 57 VAL HB H -5.829 4.652 26.164 1.00 . A A . 58 VAL HB 1 1
13 24941 1 1 57 VAL HG11 H -3.487 2.828 25.285 1.00 . A A . 58 VAL HG11 1 1
13 24942 1 1 57 VAL HG12 H -4.343 2.742 26.845 1.00 . A A . 58 VAL HG12 1 1
13 24943 1 1 57 VAL HG13 H -5.204 2.370 25.346 1.00 . A A . 58 VAL HG13 1 1
13 24944 1 1 57 VAL HG21 H -2.816 5.331 26.020 1.00 . A A . 58 VAL HG21 1 1
13 24945 1 1 57 VAL HG22 H -4.116 6.444 26.495 1.00 . A A . 58 VAL HG22 1 1
13 24946 1 1 57 VAL HG23 H -3.755 5.038 27.502 1.00 . A A . 58 VAL HG23 1 1
13 24947 1 1 57 VAL N N -5.349 6.437 24.046 1.00 . A A . 58 VAL N 1 1
13 24948 1 1 57 VAL O O -7.349 4.255 23.805 1.00 . A A . 58 VAL O 1 1
13 24949 1 1 58 ILE C C -6.083 1.071 21.830 1.00 . A A . 59 ILE C 1 1
13 24950 1 1 58 ILE CA C -6.682 2.502 21.653 1.00 . A A . 59 ILE CA 1 1
13 24951 1 1 58 ILE CB C -6.822 2.960 20.156 1.00 . A A . 59 ILE CB 1 1
13 24952 1 1 58 ILE CD1 C -7.089 5.009 18.555 1.00 . A A . 59 ILE CD1 1 1
13 24953 1 1 58 ILE CG1 C -7.297 4.434 19.965 1.00 . A A . 59 ILE CG1 1 1
13 24954 1 1 58 ILE CG2 C -7.767 2.006 19.388 1.00 . A A . 59 ILE CG2 1 1
13 24955 1 1 58 ILE H H -4.764 3.436 22.218 1.00 . A A . 59 ILE H 1 1
13 24956 1 1 58 ILE HA H -7.702 2.515 22.092 1.00 . A A . 59 ILE HA 1 1
13 24957 1 1 58 ILE HB H -5.822 2.877 19.692 1.00 . A A . 59 ILE HB 1 1
13 24958 1 1 58 ILE HD11 H -7.681 4.466 17.797 1.00 . A A . 59 ILE HD11 1 1
13 24959 1 1 58 ILE HD12 H -7.398 6.068 18.505 1.00 . A A . 59 ILE HD12 1 1
13 24960 1 1 58 ILE HD13 H -6.028 4.963 18.248 1.00 . A A . 59 ILE HD13 1 1
13 24961 1 1 58 ILE HG12 H -8.359 4.536 20.260 1.00 . A A . 59 ILE HG12 1 1
13 24962 1 1 58 ILE HG13 H -6.748 5.102 20.654 1.00 . A A . 59 ILE HG13 1 1
13 24963 1 1 58 ILE HG21 H -7.835 2.246 18.313 1.00 . A A . 59 ILE HG21 1 1
13 24964 1 1 58 ILE HG22 H -7.425 0.958 19.444 1.00 . A A . 59 ILE HG22 1 1
13 24965 1 1 58 ILE HG23 H -8.789 2.032 19.804 1.00 . A A . 59 ILE HG23 1 1
13 24966 1 1 58 ILE N N -5.769 3.390 22.420 1.00 . A A . 59 ILE N 1 1
13 24967 1 1 58 ILE O O -5.258 0.628 21.024 1.00 . A A . 59 ILE O 1 1
13 24968 1 1 59 GLN C C -6.632 -2.116 22.700 1.00 . A A . 60 GLN C 1 1
13 24969 1 1 59 GLN CA C -5.863 -0.912 23.319 1.00 . A A . 60 GLN CA 1 1
13 24970 1 1 59 GLN CB C -5.760 -0.991 24.872 1.00 . A A . 60 GLN CB 1 1
13 24971 1 1 59 GLN CD C -4.385 -1.922 26.857 1.00 . A A . 60 GLN CD 1 1
13 24972 1 1 59 GLN CG C -4.415 -1.575 25.360 1.00 . A A . 60 GLN CG 1 1
13 24973 1 1 59 GLN H H -7.167 0.869 23.486 1.00 . A A . 60 GLN H 1 1
13 24974 1 1 59 GLN HA H -4.823 -0.907 22.930 1.00 . A A . 60 GLN HA 1 1
13 24975 1 1 59 GLN HB2 H -5.865 0.010 25.334 1.00 . A A . 60 GLN HB2 1 1
13 24976 1 1 59 GLN HB3 H -6.606 -1.572 25.288 1.00 . A A . 60 GLN HB3 1 1
13 24977 1 1 59 GLN HE21 H -3.077 -0.440 27.199 1.00 . A A . 60 GLN HE21 1 1
13 24978 1 1 59 GLN HE22 H -3.565 -1.468 28.634 1.00 . A A . 60 GLN HE22 1 1
13 24979 1 1 59 GLN HG2 H -4.150 -2.479 24.782 1.00 . A A . 60 GLN HG2 1 1
13 24980 1 1 59 GLN HG3 H -3.612 -0.854 25.118 1.00 . A A . 60 GLN HG3 1 1
13 24981 1 1 59 GLN N N -6.498 0.365 22.899 1.00 . A A . 60 GLN N 1 1
13 24982 1 1 59 GLN NE2 N -3.610 -1.194 27.648 1.00 . A A . 60 GLN NE2 1 1
13 24983 1 1 59 GLN O O -7.817 -2.326 22.979 1.00 . A A . 60 GLN O 1 1
13 24984 1 1 59 GLN OE1 O -5.041 -2.859 27.311 1.00 . A A . 60 GLN OE1 1 1
13 24985 1 1 60 ASN C C -5.882 -5.274 21.093 1.00 . A A . 61 ASN C 1 1
13 24986 1 1 60 ASN CA C -6.553 -3.876 20.925 1.00 . A A . 61 ASN CA 1 1
13 24987 1 1 60 ASN CB C -6.409 -3.356 19.465 1.00 . A A . 61 ASN CB 1 1
13 24988 1 1 60 ASN CG C -7.269 -2.140 19.066 1.00 . A A . 61 ASN CG 1 1
13 24989 1 1 60 ASN H H -4.981 -2.525 21.664 1.00 . A A . 61 ASN H 1 1
13 24990 1 1 60 ASN HA H -7.633 -3.992 21.147 1.00 . A A . 61 ASN HA 1 1
13 24991 1 1 60 ASN HB2 H -5.345 -3.126 19.262 1.00 . A A . 61 ASN HB2 1 1
13 24992 1 1 60 ASN HB3 H -6.657 -4.174 18.769 1.00 . A A . 61 ASN HB3 1 1
13 24993 1 1 60 ASN HD21 H -6.466 -2.165 17.228 1.00 . A A . 61 ASN HD21 1 1
13 24994 1 1 60 ASN HD22 H -7.659 -0.824 17.612 1.00 . A A . 61 ASN HD22 1 1
13 24995 1 1 60 ASN N N -5.936 -2.862 21.828 1.00 . A A . 61 ASN N 1 1
13 24996 1 1 60 ASN ND2 N -7.132 -1.675 17.835 1.00 . A A . 61 ASN ND2 1 1
13 24997 1 1 60 ASN O O -4.771 -5.399 21.618 1.00 . A A . 61 ASN O 1 1
13 24998 1 1 60 ASN OD1 O -8.048 -1.598 19.849 1.00 . A A . 61 ASN OD1 1 1
13 24999 1 1 61 GLU C C -6.715 -8.624 19.607 1.00 . A A . 62 GLU C 1 1
13 25000 1 1 61 GLU CA C -6.020 -7.727 20.668 1.00 . A A . 62 GLU CA 1 1
13 25001 1 1 61 GLU CB C -6.019 -8.369 22.086 1.00 . A A . 62 GLU CB 1 1
13 25002 1 1 61 GLU CD C -7.217 -9.202 24.172 1.00 . A A . 62 GLU CD 1 1
13 25003 1 1 61 GLU CG C -7.380 -8.575 22.786 1.00 . A A . 62 GLU CG 1 1
13 25004 1 1 61 GLU H H -7.429 -6.132 20.117 1.00 . A A . 62 GLU H 1 1
13 25005 1 1 61 GLU HA H -4.951 -7.646 20.380 1.00 . A A . 62 GLU HA 1 1
13 25006 1 1 61 GLU HB2 H -5.492 -9.341 22.032 1.00 . A A . 62 GLU HB2 1 1
13 25007 1 1 61 GLU HB3 H -5.382 -7.747 22.740 1.00 . A A . 62 GLU HB3 1 1
13 25008 1 1 61 GLU HG2 H -7.909 -7.609 22.881 1.00 . A A . 62 GLU HG2 1 1
13 25009 1 1 61 GLU HG3 H -8.036 -9.216 22.167 1.00 . A A . 62 GLU HG3 1 1
13 25010 1 1 61 GLU N N -6.568 -6.343 20.634 1.00 . A A . 62 GLU N 1 1
13 25011 1 1 61 GLU O O -7.923 -8.530 19.362 1.00 . A A . 62 GLU O 1 1
13 25012 1 1 61 GLU OE1 O -7.039 -8.452 25.158 1.00 . A A . 62 GLU OE1 1 1
13 25013 1 1 61 GLU OE2 O -7.255 -10.448 24.281 1.00 . A A . 62 GLU OE2 1 1
13 25014 1 1 62 PHE C C -5.541 -11.760 17.945 1.00 . A A . 63 PHE C 1 1
13 25015 1 1 62 PHE CA C -6.370 -10.442 17.932 1.00 . A A . 63 PHE CA 1 1
13 25016 1 1 62 PHE CB C -6.384 -9.738 16.537 1.00 . A A . 63 PHE CB 1 1
13 25017 1 1 62 PHE CD1 C -4.467 -8.083 16.201 1.00 . A A . 63 PHE CD1 1 1
13 25018 1 1 62 PHE CD2 C -4.311 -10.246 15.137 1.00 . A A . 63 PHE CD2 1 1
13 25019 1 1 62 PHE CE1 C -3.224 -7.739 15.677 1.00 . A A . 63 PHE CE1 1 1
13 25020 1 1 62 PHE CE2 C -3.065 -9.900 14.626 1.00 . A A . 63 PHE CE2 1 1
13 25021 1 1 62 PHE CG C -5.022 -9.339 15.932 1.00 . A A . 63 PHE CG 1 1
13 25022 1 1 62 PHE CZ C -2.525 -8.649 14.894 1.00 . A A . 63 PHE CZ 1 1
13 25023 1 1 62 PHE H H -4.938 -9.498 19.318 1.00 . A A . 63 PHE H 1 1
13 25024 1 1 62 PHE HA H -7.413 -10.734 18.166 1.00 . A A . 63 PHE HA 1 1
13 25025 1 1 62 PHE HB2 H -6.916 -10.391 15.824 1.00 . A A . 63 PHE HB2 1 1
13 25026 1 1 62 PHE HB3 H -7.049 -8.858 16.581 1.00 . A A . 63 PHE HB3 1 1
13 25027 1 1 62 PHE HD1 H -4.989 -7.385 16.836 1.00 . A A . 63 PHE HD1 1 1
13 25028 1 1 62 PHE HD2 H -4.714 -11.224 14.920 1.00 . A A . 63 PHE HD2 1 1
13 25029 1 1 62 PHE HE1 H -2.785 -6.778 15.894 1.00 . A A . 63 PHE HE1 1 1
13 25030 1 1 62 PHE HE2 H -2.510 -10.601 14.025 1.00 . A A . 63 PHE HE2 1 1
13 25031 1 1 62 PHE HZ H -1.542 -8.403 14.528 1.00 . A A . 63 PHE HZ 1 1
13 25032 1 1 62 PHE N N -5.912 -9.510 18.997 1.00 . A A . 63 PHE N 1 1
13 25033 1 1 62 PHE O O -4.481 -11.856 18.566 1.00 . A A . 63 PHE O 1 1
13 25034 1 1 63 THR C C -5.339 -14.243 15.361 1.00 . A A . 64 THR C 1 1
13 25035 1 1 63 THR CA C -5.250 -14.001 16.900 1.00 . A A . 64 THR CA 1 1
13 25036 1 1 63 THR CB C -5.767 -15.195 17.755 1.00 . A A . 64 THR CB 1 1
13 25037 1 1 63 THR CG2 C -4.848 -16.423 17.690 1.00 . A A . 64 THR CG2 1 1
13 25038 1 1 63 THR H H -6.899 -12.551 16.706 1.00 . A A . 64 THR H 1 1
13 25039 1 1 63 THR HA H -4.187 -13.839 17.172 1.00 . A A . 64 THR HA 1 1
13 25040 1 1 63 THR HB H -6.778 -15.484 17.412 1.00 . A A . 64 THR HB 1 1
13 25041 1 1 63 THR HG1 H -6.204 -15.608 19.584 1.00 . A A . 64 THR HG1 1 1
13 25042 1 1 63 THR HG21 H -3.854 -16.201 18.119 1.00 . A A . 64 THR HG21 1 1
13 25043 1 1 63 THR HG22 H -4.688 -16.764 16.653 1.00 . A A . 64 THR HG22 1 1
13 25044 1 1 63 THR HG23 H -5.277 -17.267 18.260 1.00 . A A . 64 THR HG23 1 1
13 25045 1 1 63 THR N N -6.021 -12.763 17.192 1.00 . A A . 64 THR N 1 1
13 25046 1 1 63 THR O O -6.416 -14.155 14.761 1.00 . A A . 64 THR O 1 1
13 25047 1 1 63 THR OG1 O -5.861 -14.834 19.132 1.00 . A A . 64 THR OG1 1 1
13 25048 1 1 64 VAL C C -4.802 -15.876 12.639 1.00 . A A . 65 VAL C 1 1
13 25049 1 1 64 VAL CA C -4.069 -14.635 13.239 1.00 . A A . 65 VAL CA 1 1
13 25050 1 1 64 VAL CB C -2.589 -14.535 12.731 1.00 . A A . 65 VAL CB 1 1
13 25051 1 1 64 VAL CG1 C -2.003 -13.120 12.899 1.00 . A A . 65 VAL CG1 1 1
13 25052 1 1 64 VAL CG2 C -1.616 -15.585 13.302 1.00 . A A . 65 VAL CG2 1 1
13 25053 1 1 64 VAL H H -3.366 -14.608 15.340 1.00 . A A . 65 VAL H 1 1
13 25054 1 1 64 VAL HA H -4.580 -13.728 12.856 1.00 . A A . 65 VAL HA 1 1
13 25055 1 1 64 VAL HB H -2.593 -14.714 11.644 1.00 . A A . 65 VAL HB 1 1
13 25056 1 1 64 VAL HG11 H -1.958 -12.822 13.961 1.00 . A A . 65 VAL HG11 1 1
13 25057 1 1 64 VAL HG12 H -0.979 -13.047 12.491 1.00 . A A . 65 VAL HG12 1 1
13 25058 1 1 64 VAL HG13 H -2.611 -12.365 12.365 1.00 . A A . 65 VAL HG13 1 1
13 25059 1 1 64 VAL HG21 H -0.610 -15.510 12.849 1.00 . A A . 65 VAL HG21 1 1
13 25060 1 1 64 VAL HG22 H -1.499 -15.459 14.390 1.00 . A A . 65 VAL HG22 1 1
13 25061 1 1 64 VAL HG23 H -1.972 -16.616 13.126 1.00 . A A . 65 VAL HG23 1 1
13 25062 1 1 64 VAL N N -4.188 -14.549 14.728 1.00 . A A . 65 VAL N 1 1
13 25063 1 1 64 VAL O O -4.702 -16.994 13.158 1.00 . A A . 65 VAL O 1 1
13 25064 1 1 65 GLY C C -7.919 -16.754 11.727 1.00 . A A . 66 GLY C 1 1
13 25065 1 1 65 GLY CA C -6.538 -16.619 11.023 1.00 . A A . 66 GLY CA 1 1
13 25066 1 1 65 GLY H H -5.573 -14.653 11.251 1.00 . A A . 66 GLY H 1 1
13 25067 1 1 65 GLY HA2 H -6.731 -16.349 9.970 1.00 . A A . 66 GLY HA2 1 1
13 25068 1 1 65 GLY HA3 H -6.068 -17.618 10.967 1.00 . A A . 66 GLY HA3 1 1
13 25069 1 1 65 GLY N N -5.562 -15.634 11.555 1.00 . A A . 66 GLY N 1 1
13 25070 1 1 65 GLY O O -8.685 -17.642 11.345 1.00 . A A . 66 GLY O 1 1
13 25071 1 1 66 GLU C C -10.149 -14.591 13.551 1.00 . A A . 67 GLU C 1 1
13 25072 1 1 66 GLU CA C -9.474 -15.994 13.542 1.00 . A A . 67 GLU CA 1 1
13 25073 1 1 66 GLU CB C -9.142 -16.469 14.988 1.00 . A A . 67 GLU CB 1 1
13 25074 1 1 66 GLU CD C -7.496 -18.481 14.750 1.00 . A A . 67 GLU CD 1 1
13 25075 1 1 66 GLU CG C -8.886 -17.984 15.164 1.00 . A A . 67 GLU CG 1 1
13 25076 1 1 66 GLU H H -7.488 -15.248 12.974 1.00 . A A . 67 GLU H 1 1
13 25077 1 1 66 GLU HA H -10.177 -16.733 13.104 1.00 . A A . 67 GLU HA 1 1
13 25078 1 1 66 GLU HB2 H -8.303 -15.887 15.420 1.00 . A A . 67 GLU HB2 1 1
13 25079 1 1 66 GLU HB3 H -9.998 -16.226 15.643 1.00 . A A . 67 GLU HB3 1 1
13 25080 1 1 66 GLU HG2 H -9.027 -18.235 16.230 1.00 . A A . 67 GLU HG2 1 1
13 25081 1 1 66 GLU HG3 H -9.668 -18.563 14.638 1.00 . A A . 67 GLU HG3 1 1
13 25082 1 1 66 GLU N N -8.232 -15.912 12.732 1.00 . A A . 67 GLU N 1 1
13 25083 1 1 66 GLU O O -9.478 -13.555 13.650 1.00 . A A . 67 GLU O 1 1
13 25084 1 1 66 GLU OE1 O -6.497 -18.092 15.392 1.00 . A A . 67 GLU OE1 1 1
13 25085 1 1 66 GLU OE2 O -7.397 -19.267 13.781 1.00 . A A . 67 GLU OE2 1 1
13 25086 1 1 67 GLU C C -12.314 -12.691 14.939 1.00 . A A . 68 GLU C 1 1
13 25087 1 1 67 GLU CA C -12.296 -13.312 13.512 1.00 . A A . 68 GLU CA 1 1
13 25088 1 1 67 GLU CB C -13.715 -13.502 12.904 1.00 . A A . 68 GLU CB 1 1
13 25089 1 1 67 GLU CD C -16.006 -14.648 12.837 1.00 . A A . 68 GLU CD 1 1
13 25090 1 1 67 GLU CG C -14.674 -14.510 13.581 1.00 . A A . 68 GLU CG 1 1
13 25091 1 1 67 GLU H H -11.941 -15.495 13.440 1.00 . A A . 68 GLU H 1 1
13 25092 1 1 67 GLU HA H -11.803 -12.603 12.816 1.00 . A A . 68 GLU HA 1 1
13 25093 1 1 67 GLU HB2 H -14.210 -12.513 12.865 1.00 . A A . 68 GLU HB2 1 1
13 25094 1 1 67 GLU HB3 H -13.602 -13.790 11.841 1.00 . A A . 68 GLU HB3 1 1
13 25095 1 1 67 GLU HG2 H -14.196 -15.505 13.651 1.00 . A A . 68 GLU HG2 1 1
13 25096 1 1 67 GLU HG3 H -14.880 -14.204 14.622 1.00 . A A . 68 GLU HG3 1 1
13 25097 1 1 67 GLU N N -11.498 -14.571 13.485 1.00 . A A . 68 GLU N 1 1
13 25098 1 1 67 GLU O O -12.844 -13.285 15.884 1.00 . A A . 68 GLU O 1 1
13 25099 1 1 67 GLU OE1 O -16.951 -13.887 13.140 1.00 . A A . 68 GLU OE1 1 1
13 25100 1 1 67 GLU OE2 O -16.114 -15.517 11.944 1.00 . A A . 68 GLU OE2 1 1
13 25101 1 1 68 CYS C C -11.944 -9.466 16.432 1.00 . A A . 69 CYS C 1 1
13 25102 1 1 68 CYS CA C -11.380 -10.902 16.395 1.00 . A A . 69 CYS CA 1 1
13 25103 1 1 68 CYS CB C -9.859 -10.899 16.624 1.00 . A A . 69 CYS CB 1 1
13 25104 1 1 68 CYS H H -11.251 -11.160 14.211 1.00 . A A . 69 CYS H 1 1
13 25105 1 1 68 CYS HA H -11.822 -11.504 17.216 1.00 . A A . 69 CYS HA 1 1
13 25106 1 1 68 CYS HB2 H -9.325 -10.366 15.814 1.00 . A A . 69 CYS HB2 1 1
13 25107 1 1 68 CYS HB3 H -9.608 -10.371 17.564 1.00 . A A . 69 CYS HB3 1 1
13 25108 1 1 68 CYS HG H -9.826 -12.913 17.887 1.00 . A A . 69 CYS HG 1 1
13 25109 1 1 68 CYS N N -11.667 -11.520 15.077 1.00 . A A . 69 CYS N 1 1
13 25110 1 1 68 CYS O O -11.624 -8.634 15.573 1.00 . A A . 69 CYS O 1 1
13 25111 1 1 68 CYS SG S -9.235 -12.610 16.735 1.00 . A A . 69 CYS SG 1 1
13 25112 1 1 69 GLU C C -12.413 -6.788 18.108 1.00 . A A . 70 GLU C 1 1
13 25113 1 1 69 GLU CA C -13.431 -7.868 17.639 1.00 . A A . 70 GLU CA 1 1
13 25114 1 1 69 GLU CB C -14.714 -8.008 18.511 1.00 . A A . 70 GLU CB 1 1
13 25115 1 1 69 GLU CD C -14.006 -9.539 20.499 1.00 . A A . 70 GLU CD 1 1
13 25116 1 1 69 GLU CG C -14.601 -8.201 20.045 1.00 . A A . 70 GLU CG 1 1
13 25117 1 1 69 GLU H H -12.928 -9.964 18.108 1.00 . A A . 70 GLU H 1 1
13 25118 1 1 69 GLU HA H -13.819 -7.578 16.644 1.00 . A A . 70 GLU HA 1 1
13 25119 1 1 69 GLU HB2 H -15.321 -7.101 18.343 1.00 . A A . 70 GLU HB2 1 1
13 25120 1 1 69 GLU HB3 H -15.350 -8.815 18.098 1.00 . A A . 70 GLU HB3 1 1
13 25121 1 1 69 GLU HG2 H -14.029 -7.369 20.494 1.00 . A A . 70 GLU HG2 1 1
13 25122 1 1 69 GLU HG3 H -15.611 -8.108 20.485 1.00 . A A . 70 GLU HG3 1 1
13 25123 1 1 69 GLU N N -12.769 -9.185 17.459 1.00 . A A . 70 GLU N 1 1
13 25124 1 1 69 GLU O O -11.834 -6.888 19.194 1.00 . A A . 70 GLU O 1 1
13 25125 1 1 69 GLU OE1 O -14.740 -10.553 20.515 1.00 . A A . 70 GLU OE1 1 1
13 25126 1 1 69 GLU OE2 O -12.803 -9.583 20.837 1.00 . A A . 70 GLU OE2 1 1
13 25127 1 1 70 LEU C C -11.595 -3.441 17.601 1.00 . A A . 71 LEU C 1 1
13 25128 1 1 70 LEU CA C -11.022 -4.857 17.369 1.00 . A A . 71 LEU CA 1 1
13 25129 1 1 70 LEU CB C -10.120 -4.922 16.099 1.00 . A A . 71 LEU CB 1 1
13 25130 1 1 70 LEU CD1 C -8.660 -6.446 14.630 1.00 . A A . 71 LEU CD1 1 1
13 25131 1 1 70 LEU CD2 C -7.921 -5.889 16.975 1.00 . A A . 71 LEU CD2 1 1
13 25132 1 1 70 LEU CG C -9.135 -6.127 16.059 1.00 . A A . 71 LEU CG 1 1
13 25133 1 1 70 LEU H H -12.742 -5.811 16.377 1.00 . A A . 71 LEU H 1 1
13 25134 1 1 70 LEU HA H -10.392 -5.138 18.237 1.00 . A A . 71 LEU HA 1 1
13 25135 1 1 70 LEU HB2 H -10.761 -4.919 15.194 1.00 . A A . 71 LEU HB2 1 1
13 25136 1 1 70 LEU HB3 H -9.532 -3.987 16.006 1.00 . A A . 71 LEU HB3 1 1
13 25137 1 1 70 LEU HD11 H -9.513 -6.637 13.953 1.00 . A A . 71 LEU HD11 1 1
13 25138 1 1 70 LEU HD12 H -8.031 -7.356 14.609 1.00 . A A . 71 LEU HD12 1 1
13 25139 1 1 70 LEU HD13 H -8.063 -5.628 14.190 1.00 . A A . 71 LEU HD13 1 1
13 25140 1 1 70 LEU HD21 H -7.201 -6.723 16.943 1.00 . A A . 71 LEU HD21 1 1
13 25141 1 1 70 LEU HD22 H -8.219 -5.782 18.034 1.00 . A A . 71 LEU HD22 1 1
13 25142 1 1 70 LEU HD23 H -7.366 -4.974 16.693 1.00 . A A . 71 LEU HD23 1 1
13 25143 1 1 70 LEU HG H -9.661 -7.030 16.423 1.00 . A A . 71 LEU HG 1 1
13 25144 1 1 70 LEU N N -12.156 -5.806 17.225 1.00 . A A . 71 LEU N 1 1
13 25145 1 1 70 LEU O O -12.345 -2.917 16.771 1.00 . A A . 71 LEU O 1 1
13 25146 1 1 71 GLU C C -11.034 -0.382 18.292 1.00 . A A . 72 GLU C 1 1
13 25147 1 1 71 GLU CA C -11.711 -1.488 19.147 1.00 . A A . 72 GLU CA 1 1
13 25148 1 1 71 GLU CB C -11.489 -1.349 20.681 1.00 . A A . 72 GLU CB 1 1
13 25149 1 1 71 GLU CD C -11.217 1.149 21.324 1.00 . A A . 72 GLU CD 1 1
13 25150 1 1 71 GLU CG C -12.101 -0.104 21.364 1.00 . A A . 72 GLU CG 1 1
13 25151 1 1 71 GLU H H -10.573 -3.369 19.326 1.00 . A A . 72 GLU H 1 1
13 25152 1 1 71 GLU HA H -12.808 -1.462 18.995 1.00 . A A . 72 GLU HA 1 1
13 25153 1 1 71 GLU HB2 H -11.940 -2.229 21.180 1.00 . A A . 72 GLU HB2 1 1
13 25154 1 1 71 GLU HB3 H -10.414 -1.425 20.933 1.00 . A A . 72 GLU HB3 1 1
13 25155 1 1 71 GLU HG2 H -13.100 0.115 20.942 1.00 . A A . 72 GLU HG2 1 1
13 25156 1 1 71 GLU HG3 H -12.292 -0.344 22.425 1.00 . A A . 72 GLU HG3 1 1
13 25157 1 1 71 GLU N N -11.213 -2.826 18.736 1.00 . A A . 72 GLU N 1 1
13 25158 1 1 71 GLU O O -9.887 -0.009 18.536 1.00 . A A . 72 GLU O 1 1
13 25159 1 1 71 GLU OE1 O -10.165 1.168 22.001 1.00 . A A . 72 GLU OE1 1 1
13 25160 1 1 71 GLU OE2 O -11.570 2.119 20.618 1.00 . A A . 72 GLU OE2 1 1
13 25161 1 1 72 THR C C -11.372 2.597 16.903 1.00 . A A . 73 THR C 1 1
13 25162 1 1 72 THR CA C -11.218 1.152 16.338 1.00 . A A . 73 THR CA 1 1
13 25163 1 1 72 THR CB C -11.849 1.000 14.915 1.00 . A A . 73 THR CB 1 1
13 25164 1 1 72 THR CG2 C -11.325 -0.217 14.137 1.00 . A A . 73 THR CG2 1 1
13 25165 1 1 72 THR H H -12.680 -0.299 17.148 1.00 . A A . 73 THR H 1 1
13 25166 1 1 72 THR HA H -10.129 0.973 16.216 1.00 . A A . 73 THR HA 1 1
13 25167 1 1 72 THR HB H -11.575 1.880 14.303 1.00 . A A . 73 THR HB 1 1
13 25168 1 1 72 THR HG1 H -13.547 1.748 15.435 1.00 . A A . 73 THR HG1 1 1
13 25169 1 1 72 THR HG21 H -10.230 -0.164 13.993 1.00 . A A . 73 THR HG21 1 1
13 25170 1 1 72 THR HG22 H -11.778 -0.277 13.130 1.00 . A A . 73 THR HG22 1 1
13 25171 1 1 72 THR HG23 H -11.540 -1.168 14.655 1.00 . A A . 73 THR HG23 1 1
13 25172 1 1 72 THR N N -11.755 0.125 17.277 1.00 . A A . 73 THR N 1 1
13 25173 1 1 72 THR O O -12.136 2.867 17.838 1.00 . A A . 73 THR O 1 1
13 25174 1 1 72 THR OG1 O -13.274 0.952 14.973 1.00 . A A . 73 THR OG1 1 1
13 25175 1 1 73 MET C C -12.090 5.634 16.729 1.00 . A A . 74 MET C 1 1
13 25176 1 1 73 MET CA C -10.678 4.996 16.509 1.00 . A A . 74 MET CA 1 1
13 25177 1 1 73 MET CB C -9.970 5.700 15.314 1.00 . A A . 74 MET CB 1 1
13 25178 1 1 73 MET CE C -8.787 4.153 12.527 1.00 . A A . 74 MET CE 1 1
13 25179 1 1 73 MET CG C -8.489 5.352 15.049 1.00 . A A . 74 MET CG 1 1
13 25180 1 1 73 MET H H -10.047 3.137 15.517 1.00 . A A . 74 MET H 1 1
13 25181 1 1 73 MET HA H -10.080 5.198 17.419 1.00 . A A . 74 MET HA 1 1
13 25182 1 1 73 MET HB2 H -10.547 5.489 14.396 1.00 . A A . 74 MET HB2 1 1
13 25183 1 1 73 MET HB3 H -10.036 6.797 15.427 1.00 . A A . 74 MET HB3 1 1
13 25184 1 1 73 MET HE1 H -8.293 3.240 12.906 1.00 . A A . 74 MET HE1 1 1
13 25185 1 1 73 MET HE2 H -9.870 4.064 12.721 1.00 . A A . 74 MET HE2 1 1
13 25186 1 1 73 MET HE3 H -8.646 4.188 11.431 1.00 . A A . 74 MET HE3 1 1
13 25187 1 1 73 MET HG2 H -7.827 5.970 15.683 1.00 . A A . 74 MET HG2 1 1
13 25188 1 1 73 MET HG3 H -8.253 4.300 15.294 1.00 . A A . 74 MET HG3 1 1
13 25189 1 1 73 MET N N -10.629 3.522 16.268 1.00 . A A . 74 MET N 1 1
13 25190 1 1 73 MET O O -12.266 6.382 17.695 1.00 . A A . 74 MET O 1 1
13 25191 1 1 73 MET SD S -8.097 5.632 13.306 1.00 . A A . 74 MET SD 1 1
13 25192 1 1 74 THR C C -15.392 4.572 15.617 1.00 . A A . 75 THR C 1 1
13 25193 1 1 74 THR CA C -14.479 5.775 15.999 1.00 . A A . 75 THR CA 1 1
13 25194 1 1 74 THR CB C -14.743 7.094 15.210 1.00 . A A . 75 THR CB 1 1
13 25195 1 1 74 THR CG2 C -14.575 7.054 13.679 1.00 . A A . 75 THR CG2 1 1
13 25196 1 1 74 THR H H -12.815 4.615 15.156 1.00 . A A . 75 THR H 1 1
13 25197 1 1 74 THR HA H -14.664 6.028 17.064 1.00 . A A . 75 THR HA 1 1
13 25198 1 1 74 THR HB H -14.038 7.857 15.587 1.00 . A A . 75 THR HB 1 1
13 25199 1 1 74 THR HG1 H -16.128 8.421 15.076 1.00 . A A . 75 THR HG1 1 1
13 25200 1 1 74 THR HG21 H -14.670 8.065 13.248 1.00 . A A . 75 THR HG21 1 1
13 25201 1 1 74 THR HG22 H -15.337 6.422 13.189 1.00 . A A . 75 THR HG22 1 1
13 25202 1 1 74 THR HG23 H -13.582 6.668 13.384 1.00 . A A . 75 THR HG23 1 1
13 25203 1 1 74 THR N N -13.072 5.322 15.855 1.00 . A A . 75 THR N 1 1
13 25204 1 1 74 THR O O -15.474 4.183 14.446 1.00 . A A . 75 THR O 1 1
13 25205 1 1 74 THR OG1 O -16.054 7.564 15.502 1.00 . A A . 75 THR OG1 1 1
13 25206 1 1 75 GLY C C -17.330 2.139 17.723 1.00 . A A . 76 GLY C 1 1
13 25207 1 1 75 GLY CA C -16.979 2.844 16.401 1.00 . A A . 76 GLY CA 1 1
13 25208 1 1 75 GLY H H -15.915 4.397 17.548 1.00 . A A . 76 GLY H 1 1
13 25209 1 1 75 GLY HA2 H -17.914 3.215 15.939 1.00 . A A . 76 GLY HA2 1 1
13 25210 1 1 75 GLY HA3 H -16.544 2.136 15.666 1.00 . A A . 76 GLY HA3 1 1
13 25211 1 1 75 GLY N N -16.059 3.981 16.621 1.00 . A A . 76 GLY N 1 1
13 25212 1 1 75 GLY O O -17.738 2.788 18.693 1.00 . A A . 76 GLY O 1 1
13 25213 1 1 76 GLU C C -16.344 -1.112 18.996 1.00 . A A . 77 GLU C 1 1
13 25214 1 1 76 GLU CA C -17.470 -0.035 18.939 1.00 . A A . 77 GLU CA 1 1
13 25215 1 1 76 GLU CB C -18.940 -0.562 18.993 1.00 . A A . 77 GLU CB 1 1
13 25216 1 1 76 GLU CD C -21.442 -0.101 19.318 1.00 . A A . 77 GLU CD 1 1
13 25217 1 1 76 GLU CG C -20.038 0.503 19.217 1.00 . A A . 77 GLU CG 1 1
13 25218 1 1 76 GLU H H -16.797 0.409 16.876 1.00 . A A . 77 GLU H 1 1
13 25219 1 1 76 GLU HA H -17.324 0.576 19.853 1.00 . A A . 77 GLU HA 1 1
13 25220 1 1 76 GLU HB2 H -19.164 -1.133 18.070 1.00 . A A . 77 GLU HB2 1 1
13 25221 1 1 76 GLU HB3 H -19.011 -1.301 19.814 1.00 . A A . 77 GLU HB3 1 1
13 25222 1 1 76 GLU HG2 H -19.820 1.083 20.133 1.00 . A A . 77 GLU HG2 1 1
13 25223 1 1 76 GLU HG3 H -20.030 1.239 18.392 1.00 . A A . 77 GLU HG3 1 1
13 25224 1 1 76 GLU N N -17.200 0.800 17.735 1.00 . A A . 77 GLU N 1 1
13 25225 1 1 76 GLU O O -15.231 -0.773 19.407 1.00 . A A . 77 GLU O 1 1
13 25226 1 1 76 GLU OE1 O -22.071 -0.347 18.267 1.00 . A A . 77 GLU OE1 1 1
13 25227 1 1 76 GLU OE2 O -21.922 -0.329 20.452 1.00 . A A . 77 GLU OE2 1 1
13 25228 1 1 77 LYS C C -15.922 -4.256 17.213 1.00 . A A . 78 LYS C 1 1
13 25229 1 1 77 LYS CA C -15.574 -3.441 18.491 1.00 . A A . 78 LYS CA 1 1
13 25230 1 1 77 LYS CB C -15.465 -4.361 19.742 1.00 . A A . 78 LYS CB 1 1
13 25231 1 1 77 LYS CD C -15.868 -3.124 22.005 1.00 . A A . 78 LYS CD 1 1
13 25232 1 1 77 LYS CE C -15.176 -2.478 23.219 1.00 . A A . 78 LYS CE 1 1
13 25233 1 1 77 LYS CG C -14.855 -3.747 21.023 1.00 . A A . 78 LYS CG 1 1
13 25234 1 1 77 LYS H H -17.567 -2.529 18.271 1.00 . A A . 78 LYS H 1 1
13 25235 1 1 77 LYS HA H -14.576 -2.975 18.354 1.00 . A A . 78 LYS HA 1 1
13 25236 1 1 77 LYS HB2 H -16.432 -4.850 19.967 1.00 . A A . 78 LYS HB2 1 1
13 25237 1 1 77 LYS HB3 H -14.792 -5.194 19.467 1.00 . A A . 78 LYS HB3 1 1
13 25238 1 1 77 LYS HD2 H -16.486 -2.366 21.488 1.00 . A A . 78 LYS HD2 1 1
13 25239 1 1 77 LYS HD3 H -16.574 -3.905 22.344 1.00 . A A . 78 LYS HD3 1 1
13 25240 1 1 77 LYS HE2 H -14.554 -3.223 23.751 1.00 . A A . 78 LYS HE2 1 1
13 25241 1 1 77 LYS HE3 H -14.486 -1.679 22.888 1.00 . A A . 78 LYS HE3 1 1
13 25242 1 1 77 LYS HG2 H -14.307 -4.544 21.561 1.00 . A A . 78 LYS HG2 1 1
13 25243 1 1 77 LYS HG3 H -14.082 -3.008 20.744 1.00 . A A . 78 LYS HG3 1 1
13 25244 1 1 77 LYS HZ1 H -15.688 -1.444 24.953 1.00 . A A . 78 LYS HZ1 1 1
13 25245 1 1 77 LYS HZ2 H -16.768 -2.629 24.554 1.00 . A A . 78 LYS HZ2 1 1
13 25246 1 1 77 LYS HZ3 H -16.751 -1.207 23.710 1.00 . A A . 78 LYS HZ3 1 1
13 25247 1 1 77 LYS N N -16.609 -2.378 18.602 1.00 . A A . 78 LYS N 1 1
13 25248 1 1 77 LYS NZ N -16.152 -1.907 24.163 1.00 . A A . 78 LYS NZ 1 1
13 25249 1 1 77 LYS O O -16.828 -5.098 17.212 1.00 . A A . 78 LYS O 1 1
13 25250 1 1 78 VAL C C -14.682 -5.805 14.489 1.00 . A A . 79 VAL C 1 1
13 25251 1 1 78 VAL CA C -15.484 -4.493 14.759 1.00 . A A . 79 VAL CA 1 1
13 25252 1 1 78 VAL CB C -15.264 -3.351 13.703 1.00 . A A . 79 VAL CB 1 1
13 25253 1 1 78 VAL CG1 C -13.912 -2.602 13.753 1.00 . A A . 79 VAL CG1 1 1
13 25254 1 1 78 VAL CG2 C -15.522 -3.820 12.257 1.00 . A A . 79 VAL CG2 1 1
13 25255 1 1 78 VAL H H -14.507 -3.220 16.254 1.00 . A A . 79 VAL H 1 1
13 25256 1 1 78 VAL HA H -16.569 -4.721 14.703 1.00 . A A . 79 VAL HA 1 1
13 25257 1 1 78 VAL HB H -16.030 -2.583 13.921 1.00 . A A . 79 VAL HB 1 1
13 25258 1 1 78 VAL HG11 H -13.052 -3.277 13.589 1.00 . A A . 79 VAL HG11 1 1
13 25259 1 1 78 VAL HG12 H -13.861 -1.799 12.995 1.00 . A A . 79 VAL HG12 1 1
13 25260 1 1 78 VAL HG13 H -13.759 -2.103 14.726 1.00 . A A . 79 VAL HG13 1 1
13 25261 1 1 78 VAL HG21 H -15.514 -2.976 11.544 1.00 . A A . 79 VAL HG21 1 1
13 25262 1 1 78 VAL HG22 H -14.750 -4.541 11.921 1.00 . A A . 79 VAL HG22 1 1
13 25263 1 1 78 VAL HG23 H -16.500 -4.324 12.167 1.00 . A A . 79 VAL HG23 1 1
13 25264 1 1 78 VAL N N -15.194 -3.970 16.121 1.00 . A A . 79 VAL N 1 1
13 25265 1 1 78 VAL O O -13.447 -5.796 14.465 1.00 . A A . 79 VAL O 1 1
13 25266 1 1 79 LYS C C -14.281 -8.391 12.538 1.00 . A A . 80 LYS C 1 1
13 25267 1 1 79 LYS CA C -14.799 -8.247 13.995 1.00 . A A . 80 LYS CA 1 1
13 25268 1 1 79 LYS CB C -15.712 -9.411 14.470 1.00 . A A . 80 LYS CB 1 1
13 25269 1 1 79 LYS CD C -17.893 -10.757 14.375 1.00 . A A . 80 LYS CD 1 1
13 25270 1 1 79 LYS CE C -19.159 -11.088 13.565 1.00 . A A . 80 LYS CE 1 1
13 25271 1 1 79 LYS CG C -17.052 -9.637 13.733 1.00 . A A . 80 LYS CG 1 1
13 25272 1 1 79 LYS H H -16.425 -6.783 14.268 1.00 . A A . 80 LYS H 1 1
13 25273 1 1 79 LYS HA H -13.933 -8.330 14.672 1.00 . A A . 80 LYS HA 1 1
13 25274 1 1 79 LYS HB2 H -15.126 -10.349 14.424 1.00 . A A . 80 LYS HB2 1 1
13 25275 1 1 79 LYS HB3 H -15.917 -9.271 15.550 1.00 . A A . 80 LYS HB3 1 1
13 25276 1 1 79 LYS HD2 H -17.273 -11.667 14.483 1.00 . A A . 80 LYS HD2 1 1
13 25277 1 1 79 LYS HD3 H -18.170 -10.460 15.406 1.00 . A A . 80 LYS HD3 1 1
13 25278 1 1 79 LYS HE2 H -19.792 -10.190 13.449 1.00 . A A . 80 LYS HE2 1 1
13 25279 1 1 79 LYS HE3 H -18.886 -11.412 12.543 1.00 . A A . 80 LYS HE3 1 1
13 25280 1 1 79 LYS HG2 H -17.637 -8.698 13.718 1.00 . A A . 80 LYS HG2 1 1
13 25281 1 1 79 LYS HG3 H -16.851 -9.887 12.675 1.00 . A A . 80 LYS HG3 1 1
13 25282 1 1 79 LYS HZ1 H -20.265 -11.877 15.144 1.00 . A A . 80 LYS HZ1 1 1
13 25283 1 1 79 LYS HZ2 H -19.406 -13.017 14.312 1.00 . A A . 80 LYS HZ2 1 1
13 25284 1 1 79 LYS HZ3 H -20.785 -12.385 13.660 1.00 . A A . 80 LYS HZ3 1 1
13 25285 1 1 79 LYS N N -15.410 -6.915 14.246 1.00 . A A . 80 LYS N 1 1
13 25286 1 1 79 LYS NZ N -19.949 -12.154 14.208 1.00 . A A . 80 LYS NZ 1 1
13 25287 1 1 79 LYS O O -15.046 -8.319 11.571 1.00 . A A . 80 LYS O 1 1
13 25288 1 1 80 THR C C -11.124 -9.849 11.311 1.00 . A A . 81 THR C 1 1
13 25289 1 1 80 THR CA C -12.266 -8.804 11.125 1.00 . A A . 81 THR CA 1 1
13 25290 1 1 80 THR CB C -11.821 -7.469 10.444 1.00 . A A . 81 THR CB 1 1
13 25291 1 1 80 THR CG2 C -10.871 -6.537 11.219 1.00 . A A . 81 THR CG2 1 1
13 25292 1 1 80 THR H H -12.466 -8.555 13.327 1.00 . A A . 81 THR H 1 1
13 25293 1 1 80 THR HA H -13.006 -9.250 10.428 1.00 . A A . 81 THR HA 1 1
13 25294 1 1 80 THR HB H -12.734 -6.880 10.232 1.00 . A A . 81 THR HB 1 1
13 25295 1 1 80 THR HG1 H -10.436 -8.287 9.388 1.00 . A A . 81 THR HG1 1 1
13 25296 1 1 80 THR HG21 H -10.620 -5.639 10.621 1.00 . A A . 81 THR HG21 1 1
13 25297 1 1 80 THR HG22 H -9.916 -7.027 11.475 1.00 . A A . 81 THR HG22 1 1
13 25298 1 1 80 THR HG23 H -11.330 -6.171 12.156 1.00 . A A . 81 THR HG23 1 1
13 25299 1 1 80 THR N N -12.957 -8.585 12.424 1.00 . A A . 81 THR N 1 1
13 25300 1 1 80 THR O O -10.357 -9.807 12.281 1.00 . A A . 81 THR O 1 1
13 25301 1 1 80 THR OG1 O -11.216 -7.764 9.189 1.00 . A A . 81 THR OG1 1 1
13 25302 1 1 81 VAL C C -8.607 -11.142 9.862 1.00 . A A . 82 VAL C 1 1
13 25303 1 1 81 VAL CA C -9.947 -11.817 10.290 1.00 . A A . 82 VAL CA 1 1
13 25304 1 1 81 VAL CB C -10.333 -12.997 9.323 1.00 . A A . 82 VAL CB 1 1
13 25305 1 1 81 VAL CG1 C -9.256 -14.109 9.254 1.00 . A A . 82 VAL CG1 1 1
13 25306 1 1 81 VAL CG2 C -11.672 -13.692 9.666 1.00 . A A . 82 VAL CG2 1 1
13 25307 1 1 81 VAL H H -11.710 -10.686 9.585 1.00 . A A . 82 VAL H 1 1
13 25308 1 1 81 VAL HA H -9.852 -12.247 11.309 1.00 . A A . 82 VAL HA 1 1
13 25309 1 1 81 VAL HB H -10.437 -12.584 8.301 1.00 . A A . 82 VAL HB 1 1
13 25310 1 1 81 VAL HG11 H -9.082 -14.569 10.243 1.00 . A A . 82 VAL HG11 1 1
13 25311 1 1 81 VAL HG12 H -9.537 -14.921 8.557 1.00 . A A . 82 VAL HG12 1 1
13 25312 1 1 81 VAL HG13 H -8.280 -13.725 8.903 1.00 . A A . 82 VAL HG13 1 1
13 25313 1 1 81 VAL HG21 H -11.630 -14.196 10.648 1.00 . A A . 82 VAL HG21 1 1
13 25314 1 1 81 VAL HG22 H -12.516 -12.980 9.695 1.00 . A A . 82 VAL HG22 1 1
13 25315 1 1 81 VAL HG23 H -11.939 -14.461 8.917 1.00 . A A . 82 VAL HG23 1 1
13 25316 1 1 81 VAL N N -11.010 -10.770 10.330 1.00 . A A . 82 VAL N 1 1
13 25317 1 1 81 VAL O O -8.534 -10.511 8.800 1.00 . A A . 82 VAL O 1 1
13 25318 1 1 82 VAL C C -5.294 -11.756 9.882 1.00 . A A . 83 VAL C 1 1
13 25319 1 1 82 VAL CA C -6.239 -10.663 10.453 1.00 . A A . 83 VAL CA 1 1
13 25320 1 1 82 VAL CB C -5.666 -9.946 11.724 1.00 . A A . 83 VAL CB 1 1
13 25321 1 1 82 VAL CG1 C -4.358 -9.180 11.408 1.00 . A A . 83 VAL CG1 1 1
13 25322 1 1 82 VAL CG2 C -6.650 -8.968 12.411 1.00 . A A . 83 VAL CG2 1 1
13 25323 1 1 82 VAL H H -7.750 -11.878 11.523 1.00 . A A . 83 VAL H 1 1
13 25324 1 1 82 VAL HA H -6.355 -9.869 9.690 1.00 . A A . 83 VAL HA 1 1
13 25325 1 1 82 VAL HB H -5.419 -10.720 12.475 1.00 . A A . 83 VAL HB 1 1
13 25326 1 1 82 VAL HG11 H -3.966 -8.638 12.287 1.00 . A A . 83 VAL HG11 1 1
13 25327 1 1 82 VAL HG12 H -3.555 -9.865 11.080 1.00 . A A . 83 VAL HG12 1 1
13 25328 1 1 82 VAL HG13 H -4.487 -8.430 10.608 1.00 . A A . 83 VAL HG13 1 1
13 25329 1 1 82 VAL HG21 H -6.179 -8.429 13.255 1.00 . A A . 83 VAL HG21 1 1
13 25330 1 1 82 VAL HG22 H -7.043 -8.208 11.712 1.00 . A A . 83 VAL HG22 1 1
13 25331 1 1 82 VAL HG23 H -7.522 -9.499 12.834 1.00 . A A . 83 VAL HG23 1 1
13 25332 1 1 82 VAL N N -7.562 -11.302 10.695 1.00 . A A . 83 VAL N 1 1
13 25333 1 1 82 VAL O O -4.757 -12.575 10.633 1.00 . A A . 83 VAL O 1 1
13 25334 1 1 83 GLN C C -2.749 -12.051 7.761 1.00 . A A . 84 GLN C 1 1
13 25335 1 1 83 GLN CA C -4.161 -12.680 7.876 1.00 . A A . 84 GLN CA 1 1
13 25336 1 1 83 GLN CB C -4.719 -13.036 6.478 1.00 . A A . 84 GLN CB 1 1
13 25337 1 1 83 GLN CD C -5.794 -15.392 6.987 1.00 . A A . 84 GLN CD 1 1
13 25338 1 1 83 GLN CG C -5.962 -13.955 6.447 1.00 . A A . 84 GLN CG 1 1
13 25339 1 1 83 GLN H H -5.614 -11.066 8.001 1.00 . A A . 84 GLN H 1 1
13 25340 1 1 83 GLN HA H -4.107 -13.622 8.462 1.00 . A A . 84 GLN HA 1 1
13 25341 1 1 83 GLN HB2 H -4.942 -12.111 5.910 1.00 . A A . 84 GLN HB2 1 1
13 25342 1 1 83 GLN HB3 H -3.926 -13.522 5.892 1.00 . A A . 84 GLN HB3 1 1
13 25343 1 1 83 GLN HE21 H -7.771 -15.676 6.807 1.00 . A A . 84 GLN HE21 1 1
13 25344 1 1 83 GLN HE22 H -6.779 -17.067 7.477 1.00 . A A . 84 GLN HE22 1 1
13 25345 1 1 83 GLN HG2 H -6.802 -13.451 6.962 1.00 . A A . 84 GLN HG2 1 1
13 25346 1 1 83 GLN HG3 H -6.270 -14.030 5.394 1.00 . A A . 84 GLN HG3 1 1
13 25347 1 1 83 GLN N N -5.078 -11.740 8.554 1.00 . A A . 84 GLN N 1 1
13 25348 1 1 83 GLN NE2 N -6.892 -16.123 7.090 1.00 . A A . 84 GLN NE2 1 1
13 25349 1 1 83 GLN O O -2.579 -10.926 7.276 1.00 . A A . 84 GLN O 1 1
13 25350 1 1 83 GLN OE1 O -4.703 -15.869 7.301 1.00 . A A . 84 GLN OE1 1 1
13 25351 1 1 84 LEU C C 0.438 -12.903 7.026 1.00 . A A . 85 LEU C 1 1
13 25352 1 1 84 LEU CA C -0.333 -12.368 8.263 1.00 . A A . 85 LEU CA 1 1
13 25353 1 1 84 LEU CB C 0.275 -12.805 9.624 1.00 . A A . 85 LEU CB 1 1
13 25354 1 1 84 LEU CD1 C 2.221 -11.074 9.569 1.00 . A A . 85 LEU CD1 1 1
13 25355 1 1 84 LEU CD2 C 2.130 -12.852 11.353 1.00 . A A . 85 LEU CD2 1 1
13 25356 1 1 84 LEU CG C 1.778 -12.514 9.892 1.00 . A A . 85 LEU CG 1 1
13 25357 1 1 84 LEU H H -2.041 -13.763 8.487 1.00 . A A . 85 LEU H 1 1
13 25358 1 1 84 LEU HA H -0.313 -11.258 8.275 1.00 . A A . 85 LEU HA 1 1
13 25359 1 1 84 LEU HB2 H -0.320 -12.317 10.422 1.00 . A A . 85 LEU HB2 1 1
13 25360 1 1 84 LEU HB3 H 0.109 -13.891 9.772 1.00 . A A . 85 LEU HB3 1 1
13 25361 1 1 84 LEU HD11 H 3.287 -10.923 9.791 1.00 . A A . 85 LEU HD11 1 1
13 25362 1 1 84 LEU HD12 H 1.658 -10.313 10.135 1.00 . A A . 85 LEU HD12 1 1
13 25363 1 1 84 LEU HD13 H 2.106 -10.839 8.499 1.00 . A A . 85 LEU HD13 1 1
13 25364 1 1 84 LEU HD21 H 3.205 -12.698 11.563 1.00 . A A . 85 LEU HD21 1 1
13 25365 1 1 84 LEU HD22 H 1.902 -13.906 11.589 1.00 . A A . 85 LEU HD22 1 1
13 25366 1 1 84 LEU HD23 H 1.564 -12.222 12.066 1.00 . A A . 85 LEU HD23 1 1
13 25367 1 1 84 LEU HG H 2.371 -13.186 9.244 1.00 . A A . 85 LEU HG 1 1
13 25368 1 1 84 LEU N N -1.747 -12.819 8.212 1.00 . A A . 85 LEU N 1 1
13 25369 1 1 84 LEU O O 0.508 -14.112 6.781 1.00 . A A . 85 LEU O 1 1
13 25370 1 1 85 GLU C C 3.356 -12.090 5.413 1.00 . A A . 86 GLU C 1 1
13 25371 1 1 85 GLU CA C 1.848 -12.240 5.075 1.00 . A A . 86 GLU CA 1 1
13 25372 1 1 85 GLU CB C 1.442 -11.292 3.915 1.00 . A A . 86 GLU CB 1 1
13 25373 1 1 85 GLU CD C -0.348 -10.733 2.117 1.00 . A A . 86 GLU CD 1 1
13 25374 1 1 85 GLU CG C 0.105 -11.674 3.241 1.00 . A A . 86 GLU CG 1 1
13 25375 1 1 85 GLU H H 0.925 -11.009 6.666 1.00 . A A . 86 GLU H 1 1
13 25376 1 1 85 GLU HA H 1.652 -13.276 4.731 1.00 . A A . 86 GLU HA 1 1
13 25377 1 1 85 GLU HB2 H 1.411 -10.240 4.264 1.00 . A A . 86 GLU HB2 1 1
13 25378 1 1 85 GLU HB3 H 2.228 -11.312 3.134 1.00 . A A . 86 GLU HB3 1 1
13 25379 1 1 85 GLU HG2 H 0.197 -12.700 2.837 1.00 . A A . 86 GLU HG2 1 1
13 25380 1 1 85 GLU HG3 H -0.695 -11.727 4.006 1.00 . A A . 86 GLU HG3 1 1
13 25381 1 1 85 GLU N N 1.029 -11.956 6.281 1.00 . A A . 86 GLU N 1 1
13 25382 1 1 85 GLU O O 3.813 -11.035 5.867 1.00 . A A . 86 GLU O 1 1
13 25383 1 1 85 GLU OE1 O 0.495 -10.267 1.317 1.00 . A A . 86 GLU OE1 1 1
13 25384 1 1 85 GLU OE2 O -1.567 -10.465 2.023 1.00 . A A . 86 GLU OE2 1 1
13 25385 1 1 86 GLY C C 6.181 -13.113 6.820 1.00 . A A . 87 GLY C 1 1
13 25386 1 1 86 GLY CA C 5.586 -13.208 5.387 1.00 . A A . 87 GLY CA 1 1
13 25387 1 1 86 GLY H H 3.607 -13.926 4.690 1.00 . A A . 87 GLY H 1 1
13 25388 1 1 86 GLY HA2 H 5.961 -14.147 4.942 1.00 . A A . 87 GLY HA2 1 1
13 25389 1 1 86 GLY HA3 H 6.048 -12.414 4.769 1.00 . A A . 87 GLY HA3 1 1
13 25390 1 1 86 GLY N N 4.113 -13.174 5.172 1.00 . A A . 87 GLY N 1 1
13 25391 1 1 86 GLY O O 7.389 -12.886 6.935 1.00 . A A . 87 GLY O 1 1
13 25392 1 1 87 ASP C C 6.271 -11.490 9.592 1.00 . A A . 88 ASP C 1 1
13 25393 1 1 87 ASP CA C 5.779 -12.958 9.302 1.00 . A A . 88 ASP CA 1 1
13 25394 1 1 87 ASP CB C 6.685 -14.096 9.868 1.00 . A A . 88 ASP CB 1 1
13 25395 1 1 87 ASP CG C 6.725 -14.196 11.401 1.00 . A A . 88 ASP CG 1 1
13 25396 1 1 87 ASP H H 4.377 -13.281 7.644 1.00 . A A . 88 ASP H 1 1
13 25397 1 1 87 ASP HA H 4.830 -13.036 9.863 1.00 . A A . 88 ASP HA 1 1
13 25398 1 1 87 ASP HB2 H 6.342 -15.080 9.492 1.00 . A A . 88 ASP HB2 1 1
13 25399 1 1 87 ASP HB3 H 7.713 -13.990 9.474 1.00 . A A . 88 ASP HB3 1 1
13 25400 1 1 87 ASP N N 5.371 -13.255 7.893 1.00 . A A . 88 ASP N 1 1
13 25401 1 1 87 ASP O O 7.076 -11.261 10.501 1.00 . A A . 88 ASP O 1 1
13 25402 1 1 87 ASP OD1 O 5.724 -14.640 12.005 1.00 . A A . 88 ASP OD1 1 1
13 25403 1 1 87 ASP OD2 O 7.757 -13.827 12.004 1.00 . A A . 88 ASP OD2 1 1
13 25404 1 1 88 ASN C C 4.951 -8.059 8.603 1.00 . A A . 89 ASN C 1 1
13 25405 1 1 88 ASN CA C 6.097 -9.057 9.004 1.00 . A A . 89 ASN CA 1 1
13 25406 1 1 88 ASN CB C 7.481 -8.741 8.354 1.00 . A A . 89 ASN CB 1 1
13 25407 1 1 88 ASN CG C 7.511 -8.352 6.863 1.00 . A A . 89 ASN CG 1 1
13 25408 1 1 88 ASN H H 5.139 -10.827 8.087 1.00 . A A . 89 ASN H 1 1
13 25409 1 1 88 ASN HA H 6.238 -8.887 10.090 1.00 . A A . 89 ASN HA 1 1
13 25410 1 1 88 ASN HB2 H 7.966 -7.955 8.954 1.00 . A A . 89 ASN HB2 1 1
13 25411 1 1 88 ASN HB3 H 8.169 -9.598 8.487 1.00 . A A . 89 ASN HB3 1 1
13 25412 1 1 88 ASN HD21 H 7.771 -6.436 7.386 1.00 . A A . 89 ASN HD21 1 1
13 25413 1 1 88 ASN HD22 H 7.705 -6.803 5.598 1.00 . A A . 89 ASN HD22 1 1
13 25414 1 1 88 ASN N N 5.756 -10.497 8.838 1.00 . A A . 89 ASN N 1 1
13 25415 1 1 88 ASN ND2 N 7.670 -7.066 6.584 1.00 . A A . 89 ASN ND2 1 1
13 25416 1 1 88 ASN O O 4.950 -6.936 9.112 1.00 . A A . 89 ASN O 1 1
13 25417 1 1 88 ASN OD1 O 7.382 -9.191 5.972 1.00 . A A . 89 ASN OD1 1 1
13 25418 1 1 89 LYS C C 1.587 -8.009 7.479 1.00 . A A . 90 LYS C 1 1
13 25419 1 1 89 LYS CA C 3.013 -7.514 7.106 1.00 . A A . 90 LYS CA 1 1
13 25420 1 1 89 LYS CB C 3.257 -7.479 5.571 1.00 . A A . 90 LYS CB 1 1
13 25421 1 1 89 LYS CD C 2.215 -6.686 3.318 1.00 . A A . 90 LYS CD 1 1
13 25422 1 1 89 LYS CE C 3.471 -6.875 2.444 1.00 . A A . 90 LYS CE 1 1
13 25423 1 1 89 LYS CG C 2.495 -6.373 4.804 1.00 . A A . 90 LYS CG 1 1
13 25424 1 1 89 LYS H H 4.143 -9.386 7.338 1.00 . A A . 90 LYS H 1 1
13 25425 1 1 89 LYS HA H 3.160 -6.485 7.480 1.00 . A A . 90 LYS HA 1 1
13 25426 1 1 89 LYS HB2 H 4.336 -7.337 5.357 1.00 . A A . 90 LYS HB2 1 1
13 25427 1 1 89 LYS HB3 H 3.014 -8.470 5.139 1.00 . A A . 90 LYS HB3 1 1
13 25428 1 1 89 LYS HD2 H 1.578 -7.588 3.255 1.00 . A A . 90 LYS HD2 1 1
13 25429 1 1 89 LYS HD3 H 1.599 -5.865 2.905 1.00 . A A . 90 LYS HD3 1 1
13 25430 1 1 89 LYS HE2 H 4.133 -5.996 2.520 1.00 . A A . 90 LYS HE2 1 1
13 25431 1 1 89 LYS HE3 H 4.064 -7.739 2.800 1.00 . A A . 90 LYS HE3 1 1
13 25432 1 1 89 LYS HG2 H 1.537 -6.168 5.306 1.00 . A A . 90 LYS HG2 1 1
13 25433 1 1 89 LYS HG3 H 3.033 -5.414 4.892 1.00 . A A . 90 LYS HG3 1 1
13 25434 1 1 89 LYS HZ1 H 3.951 -7.222 0.448 1.00 . A A . 90 LYS HZ1 1 1
13 25435 1 1 89 LYS HZ2 H 2.595 -6.299 0.645 1.00 . A A . 90 LYS HZ2 1 1
13 25436 1 1 89 LYS HZ3 H 2.531 -7.928 0.912 1.00 . A A . 90 LYS HZ3 1 1
13 25437 1 1 89 LYS N N 4.023 -8.432 7.693 1.00 . A A . 90 LYS N 1 1
13 25438 1 1 89 LYS NZ N 3.116 -7.093 1.031 1.00 . A A . 90 LYS NZ 1 1
13 25439 1 1 89 LYS O O 1.107 -8.998 6.917 1.00 . A A . 90 LYS O 1 1
13 25440 1 1 90 LEU C C -1.507 -6.995 7.859 1.00 . A A . 91 LEU C 1 1
13 25441 1 1 90 LEU CA C -0.491 -7.664 8.818 1.00 . A A . 91 LEU CA 1 1
13 25442 1 1 90 LEU CB C -0.801 -7.225 10.274 1.00 . A A . 91 LEU CB 1 1
13 25443 1 1 90 LEU CD1 C 0.048 -7.026 12.670 1.00 . A A . 91 LEU CD1 1 1
13 25444 1 1 90 LEU CD2 C -0.455 -9.322 11.699 1.00 . A A . 91 LEU CD2 1 1
13 25445 1 1 90 LEU CG C 0.036 -7.894 11.397 1.00 . A A . 91 LEU CG 1 1
13 25446 1 1 90 LEU H H 1.389 -6.490 8.782 1.00 . A A . 91 LEU H 1 1
13 25447 1 1 90 LEU HA H -0.606 -8.768 8.790 1.00 . A A . 91 LEU HA 1 1
13 25448 1 1 90 LEU HB2 H -0.700 -6.129 10.321 1.00 . A A . 91 LEU HB2 1 1
13 25449 1 1 90 LEU HB3 H -1.875 -7.391 10.491 1.00 . A A . 91 LEU HB3 1 1
13 25450 1 1 90 LEU HD11 H -0.974 -6.805 13.033 1.00 . A A . 91 LEU HD11 1 1
13 25451 1 1 90 LEU HD12 H 0.543 -6.055 12.490 1.00 . A A . 91 LEU HD12 1 1
13 25452 1 1 90 LEU HD13 H 0.599 -7.513 13.494 1.00 . A A . 91 LEU HD13 1 1
13 25453 1 1 90 LEU HD21 H -0.496 -9.945 10.787 1.00 . A A . 91 LEU HD21 1 1
13 25454 1 1 90 LEU HD22 H -1.470 -9.329 12.133 1.00 . A A . 91 LEU HD22 1 1
13 25455 1 1 90 LEU HD23 H 0.214 -9.841 12.408 1.00 . A A . 91 LEU HD23 1 1
13 25456 1 1 90 LEU HG H 1.083 -7.968 11.058 1.00 . A A . 91 LEU HG 1 1
13 25457 1 1 90 LEU N N 0.898 -7.305 8.400 1.00 . A A . 91 LEU N 1 1
13 25458 1 1 90 LEU O O -1.645 -5.769 7.833 1.00 . A A . 91 LEU O 1 1
13 25459 1 1 91 VAL C C -4.564 -7.686 6.495 1.00 . A A . 92 VAL C 1 1
13 25460 1 1 91 VAL CA C -3.122 -7.365 6.002 1.00 . A A . 92 VAL CA 1 1
13 25461 1 1 91 VAL CB C -2.745 -8.006 4.623 1.00 . A A . 92 VAL CB 1 1
13 25462 1 1 91 VAL CG1 C -3.699 -7.585 3.481 1.00 . A A . 92 VAL CG1 1 1
13 25463 1 1 91 VAL CG2 C -1.296 -7.678 4.175 1.00 . A A . 92 VAL CG2 1 1
13 25464 1 1 91 VAL H H -2.006 -8.820 7.245 1.00 . A A . 92 VAL H 1 1
13 25465 1 1 91 VAL HA H -3.019 -6.268 5.858 1.00 . A A . 92 VAL HA 1 1
13 25466 1 1 91 VAL HB H -2.827 -9.103 4.726 1.00 . A A . 92 VAL HB 1 1
13 25467 1 1 91 VAL HG11 H -3.704 -6.489 3.331 1.00 . A A . 92 VAL HG11 1 1
13 25468 1 1 91 VAL HG12 H -3.421 -8.054 2.519 1.00 . A A . 92 VAL HG12 1 1
13 25469 1 1 91 VAL HG13 H -4.741 -7.893 3.688 1.00 . A A . 92 VAL HG13 1 1
13 25470 1 1 91 VAL HG21 H -0.547 -8.082 4.881 1.00 . A A . 92 VAL HG21 1 1
13 25471 1 1 91 VAL HG22 H -1.053 -8.112 3.189 1.00 . A A . 92 VAL HG22 1 1
13 25472 1 1 91 VAL HG23 H -1.119 -6.588 4.104 1.00 . A A . 92 VAL HG23 1 1
13 25473 1 1 91 VAL N N -2.204 -7.829 7.077 1.00 . A A . 92 VAL N 1 1
13 25474 1 1 91 VAL O O -4.995 -8.846 6.518 1.00 . A A . 92 VAL O 1 1
13 25475 1 1 92 THR C C -7.466 -5.426 6.980 1.00 . A A . 93 THR C 1 1
13 25476 1 1 92 THR CA C -6.680 -6.703 7.398 1.00 . A A . 93 THR CA 1 1
13 25477 1 1 92 THR CB C -6.692 -6.991 8.934 1.00 . A A . 93 THR CB 1 1
13 25478 1 1 92 THR CG2 C -6.234 -5.853 9.868 1.00 . A A . 93 THR CG2 1 1
13 25479 1 1 92 THR H H -4.778 -5.731 6.824 1.00 . A A . 93 THR H 1 1
13 25480 1 1 92 THR HA H -7.184 -7.553 6.889 1.00 . A A . 93 THR HA 1 1
13 25481 1 1 92 THR HB H -6.016 -7.842 9.114 1.00 . A A . 93 THR HB 1 1
13 25482 1 1 92 THR HG1 H -7.925 -7.624 10.269 1.00 . A A . 93 THR HG1 1 1
13 25483 1 1 92 THR HG21 H -6.146 -6.179 10.918 1.00 . A A . 93 THR HG21 1 1
13 25484 1 1 92 THR HG22 H -6.953 -5.013 9.859 1.00 . A A . 93 THR HG22 1 1
13 25485 1 1 92 THR HG23 H -5.245 -5.453 9.575 1.00 . A A . 93 THR HG23 1 1
13 25486 1 1 92 THR N N -5.281 -6.623 6.890 1.00 . A A . 93 THR N 1 1
13 25487 1 1 92 THR O O -6.888 -4.377 6.686 1.00 . A A . 93 THR O 1 1
13 25488 1 1 92 THR OG1 O -7.994 -7.406 9.337 1.00 . A A . 93 THR OG1 1 1
13 25489 1 1 93 THR C C -10.965 -4.477 7.493 1.00 . A A . 94 THR C 1 1
13 25490 1 1 93 THR CA C -9.706 -4.410 6.596 1.00 . A A . 94 THR CA 1 1
13 25491 1 1 93 THR CB C -10.010 -4.376 5.071 1.00 . A A . 94 THR CB 1 1
13 25492 1 1 93 THR CG2 C -10.706 -5.623 4.498 1.00 . A A . 94 THR CG2 1 1
13 25493 1 1 93 THR H H -9.168 -6.451 7.247 1.00 . A A . 94 THR H 1 1
13 25494 1 1 93 THR HA H -9.175 -3.464 6.818 1.00 . A A . 94 THR HA 1 1
13 25495 1 1 93 THR HB H -9.048 -4.261 4.542 1.00 . A A . 94 THR HB 1 1
13 25496 1 1 93 THR HG1 H -10.267 -2.470 5.028 1.00 . A A . 94 THR HG1 1 1
13 25497 1 1 93 THR HG21 H -10.819 -5.551 3.405 1.00 . A A . 94 THR HG21 1 1
13 25498 1 1 93 THR HG22 H -11.710 -5.763 4.939 1.00 . A A . 94 THR HG22 1 1
13 25499 1 1 93 THR HG23 H -10.123 -6.540 4.713 1.00 . A A . 94 THR HG23 1 1
13 25500 1 1 93 THR N N -8.804 -5.533 6.967 1.00 . A A . 94 THR N 1 1
13 25501 1 1 93 THR O O -11.655 -5.501 7.552 1.00 . A A . 94 THR O 1 1
13 25502 1 1 93 THR OG1 O -10.792 -3.227 4.758 1.00 . A A . 94 THR OG1 1 1
13 25503 1 1 94 PHE C C -13.716 -3.157 8.582 1.00 . A A . 95 PHE C 1 1
13 25504 1 1 94 PHE CA C -12.312 -3.331 9.235 1.00 . A A . 95 PHE CA 1 1
13 25505 1 1 94 PHE CB C -11.998 -2.312 10.372 1.00 . A A . 95 PHE CB 1 1
13 25506 1 1 94 PHE CD1 C -10.309 -3.076 12.139 1.00 . A A . 95 PHE CD1 1 1
13 25507 1 1 94 PHE CD2 C -9.629 -1.405 10.534 1.00 . A A . 95 PHE CD2 1 1
13 25508 1 1 94 PHE CE1 C -9.077 -2.961 12.777 1.00 . A A . 95 PHE CE1 1 1
13 25509 1 1 94 PHE CE2 C -8.397 -1.294 11.171 1.00 . A A . 95 PHE CE2 1 1
13 25510 1 1 94 PHE CG C -10.598 -2.295 11.016 1.00 . A A . 95 PHE CG 1 1
13 25511 1 1 94 PHE CZ C -8.123 -2.067 12.294 1.00 . A A . 95 PHE CZ 1 1
13 25512 1 1 94 PHE H H -10.631 -2.574 7.999 1.00 . A A . 95 PHE H 1 1
13 25513 1 1 94 PHE HA H -12.326 -4.321 9.723 1.00 . A A . 95 PHE HA 1 1
13 25514 1 1 94 PHE HB2 H -12.206 -1.296 10.007 1.00 . A A . 95 PHE HB2 1 1
13 25515 1 1 94 PHE HB3 H -12.754 -2.455 11.163 1.00 . A A . 95 PHE HB3 1 1
13 25516 1 1 94 PHE HD1 H -11.048 -3.757 12.540 1.00 . A A . 95 PHE HD1 1 1
13 25517 1 1 94 PHE HD2 H -9.836 -0.779 9.678 1.00 . A A . 95 PHE HD2 1 1
13 25518 1 1 94 PHE HE1 H -8.870 -3.543 13.661 1.00 . A A . 95 PHE HE1 1 1
13 25519 1 1 94 PHE HE2 H -7.665 -0.590 10.803 1.00 . A A . 95 PHE HE2 1 1
13 25520 1 1 94 PHE HZ H -7.178 -1.958 12.807 1.00 . A A . 95 PHE HZ 1 1
13 25521 1 1 94 PHE N N -11.259 -3.365 8.183 1.00 . A A . 95 PHE N 1 1
13 25522 1 1 94 PHE O O -14.420 -4.154 8.398 1.00 . A A . 95 PHE O 1 1
13 25523 1 1 95 LYS C C -14.874 -1.353 5.951 1.00 . A A . 96 LYS C 1 1
13 25524 1 1 95 LYS CA C -15.316 -1.626 7.423 1.00 . A A . 96 LYS CA 1 1
13 25525 1 1 95 LYS CB C -16.062 -0.495 8.189 1.00 . A A . 96 LYS CB 1 1
13 25526 1 1 95 LYS CD C -18.564 -1.234 7.994 1.00 . A A . 96 LYS CD 1 1
13 25527 1 1 95 LYS CE C -18.932 -1.441 9.481 1.00 . A A . 96 LYS CE 1 1
13 25528 1 1 95 LYS CG C -17.481 -0.176 7.680 1.00 . A A . 96 LYS CG 1 1
13 25529 1 1 95 LYS H H -13.511 -1.158 8.555 1.00 . A A . 96 LYS H 1 1
13 25530 1 1 95 LYS HA H -15.980 -2.511 7.412 1.00 . A A . 96 LYS HA 1 1
13 25531 1 1 95 LYS HB2 H -16.122 -0.733 9.269 1.00 . A A . 96 LYS HB2 1 1
13 25532 1 1 95 LYS HB3 H -15.460 0.434 8.153 1.00 . A A . 96 LYS HB3 1 1
13 25533 1 1 95 LYS HD2 H -19.473 -0.970 7.429 1.00 . A A . 96 LYS HD2 1 1
13 25534 1 1 95 LYS HD3 H -18.257 -2.207 7.570 1.00 . A A . 96 LYS HD3 1 1
13 25535 1 1 95 LYS HE2 H -19.621 -2.302 9.567 1.00 . A A . 96 LYS HE2 1 1
13 25536 1 1 95 LYS HE3 H -18.040 -1.719 10.068 1.00 . A A . 96 LYS HE3 1 1
13 25537 1 1 95 LYS HG2 H -17.779 0.796 8.107 1.00 . A A . 96 LYS HG2 1 1
13 25538 1 1 95 LYS HG3 H -17.448 -0.003 6.588 1.00 . A A . 96 LYS HG3 1 1
13 25539 1 1 95 LYS HZ1 H -19.823 -0.433 11.075 1.00 . A A . 96 LYS HZ1 1 1
13 25540 1 1 95 LYS HZ2 H -20.439 -0.005 9.603 1.00 . A A . 96 LYS HZ2 1 1
13 25541 1 1 95 LYS HZ3 H -18.960 0.556 10.074 1.00 . A A . 96 LYS HZ3 1 1
13 25542 1 1 95 LYS N N -14.087 -1.921 8.192 1.00 . A A . 96 LYS N 1 1
13 25543 1 1 95 LYS NZ N -19.576 -0.263 10.094 1.00 . A A . 96 LYS NZ 1 1
13 25544 1 1 95 LYS O O -14.786 -2.308 5.173 1.00 . A A . 96 LYS O 1 1
13 25545 1 1 96 ASN C C -12.473 1.035 4.760 1.00 . A A . 97 ASN C 1 1
13 25546 1 1 96 ASN CA C -13.760 0.231 4.368 1.00 . A A . 97 ASN CA 1 1
13 25547 1 1 96 ASN CB C -14.730 0.961 3.392 1.00 . A A . 97 ASN CB 1 1
13 25548 1 1 96 ASN CG C -14.178 1.216 1.981 1.00 . A A . 97 ASN CG 1 1
13 25549 1 1 96 ASN H H -14.724 0.630 6.288 1.00 . A A . 97 ASN H 1 1
13 25550 1 1 96 ASN HA H -13.417 -0.698 3.869 1.00 . A A . 97 ASN HA 1 1
13 25551 1 1 96 ASN HB2 H -15.675 0.389 3.290 1.00 . A A . 97 ASN HB2 1 1
13 25552 1 1 96 ASN HB3 H -15.042 1.930 3.828 1.00 . A A . 97 ASN HB3 1 1
13 25553 1 1 96 ASN HD21 H -14.307 -0.741 1.557 1.00 . A A . 97 ASN HD21 1 1
13 25554 1 1 96 ASN HD22 H -13.599 0.364 0.278 1.00 . A A . 97 ASN HD22 1 1
13 25555 1 1 96 ASN N N -14.541 -0.095 5.590 1.00 . A A . 97 ASN N 1 1
13 25556 1 1 96 ASN ND2 N -14.055 0.178 1.172 1.00 . A A . 97 ASN ND2 1 1
13 25557 1 1 96 ASN O O -12.266 2.167 4.310 1.00 . A A . 97 ASN O 1 1
13 25558 1 1 96 ASN OD1 O -13.858 2.345 1.610 1.00 . A A . 97 ASN OD1 1 1
13 25559 1 1 97 ILE C C -9.333 -0.168 6.011 1.00 . A A . 98 ILE C 1 1
13 25560 1 1 97 ILE CA C -10.318 1.033 6.042 1.00 . A A . 98 ILE CA 1 1
13 25561 1 1 97 ILE CB C -10.375 1.741 7.453 1.00 . A A . 98 ILE CB 1 1
13 25562 1 1 97 ILE CD1 C -12.786 2.588 8.010 1.00 . A A . 98 ILE CD1 1 1
13 25563 1 1 97 ILE CG1 C -11.363 2.947 7.553 1.00 . A A . 98 ILE CG1 1 1
13 25564 1 1 97 ILE CG2 C -8.970 2.234 7.891 1.00 . A A . 98 ILE CG2 1 1
13 25565 1 1 97 ILE H H -11.890 -0.507 5.904 1.00 . A A . 98 ILE H 1 1
13 25566 1 1 97 ILE HA H -9.988 1.794 5.307 1.00 . A A . 98 ILE HA 1 1
13 25567 1 1 97 ILE HB H -10.678 0.989 8.206 1.00 . A A . 98 ILE HB 1 1
13 25568 1 1 97 ILE HD11 H -12.783 2.111 9.007 1.00 . A A . 98 ILE HD11 1 1
13 25569 1 1 97 ILE HD12 H -13.417 3.493 8.083 1.00 . A A . 98 ILE HD12 1 1
13 25570 1 1 97 ILE HD13 H -13.294 1.897 7.317 1.00 . A A . 98 ILE HD13 1 1
13 25571 1 1 97 ILE HG12 H -10.997 3.703 8.275 1.00 . A A . 98 ILE HG12 1 1
13 25572 1 1 97 ILE HG13 H -11.398 3.486 6.589 1.00 . A A . 98 ILE HG13 1 1
13 25573 1 1 97 ILE HG21 H -8.563 2.988 7.191 1.00 . A A . 98 ILE HG21 1 1
13 25574 1 1 97 ILE HG22 H -8.990 2.685 8.900 1.00 . A A . 98 ILE HG22 1 1
13 25575 1 1 97 ILE HG23 H -8.233 1.412 7.946 1.00 . A A . 98 ILE HG23 1 1
13 25576 1 1 97 ILE N N -11.606 0.431 5.600 1.00 . A A . 98 ILE N 1 1
13 25577 1 1 97 ILE O O -9.339 -0.986 6.937 1.00 . A A . 98 ILE O 1 1
13 25578 1 1 98 LYS C C -6.162 -0.894 5.638 1.00 . A A . 99 LYS C 1 1
13 25579 1 1 98 LYS CA C -7.452 -1.324 4.883 1.00 . A A . 99 LYS CA 1 1
13 25580 1 1 98 LYS CB C -7.182 -1.753 3.420 1.00 . A A . 99 LYS CB 1 1
13 25581 1 1 98 LYS CD C -6.153 -3.648 1.939 1.00 . A A . 99 LYS CD 1 1
13 25582 1 1 98 LYS CE C -5.293 -2.808 0.975 1.00 . A A . 99 LYS CE 1 1
13 25583 1 1 98 LYS CG C -6.320 -3.039 3.337 1.00 . A A . 99 LYS CG 1 1
13 25584 1 1 98 LYS H H -8.550 0.497 4.277 1.00 . A A . 99 LYS H 1 1
13 25585 1 1 98 LYS HA H -7.883 -2.231 5.355 1.00 . A A . 99 LYS HA 1 1
13 25586 1 1 98 LYS HB2 H -8.148 -1.943 2.912 1.00 . A A . 99 LYS HB2 1 1
13 25587 1 1 98 LYS HB3 H -6.705 -0.930 2.855 1.00 . A A . 99 LYS HB3 1 1
13 25588 1 1 98 LYS HD2 H -5.691 -4.643 2.076 1.00 . A A . 99 LYS HD2 1 1
13 25589 1 1 98 LYS HD3 H -7.156 -3.836 1.514 1.00 . A A . 99 LYS HD3 1 1
13 25590 1 1 98 LYS HE2 H -5.751 -1.816 0.810 1.00 . A A . 99 LYS HE2 1 1
13 25591 1 1 98 LYS HE3 H -4.296 -2.621 1.414 1.00 . A A . 99 LYS HE3 1 1
13 25592 1 1 98 LYS HG2 H -5.323 -2.856 3.778 1.00 . A A . 99 LYS HG2 1 1
13 25593 1 1 98 LYS HG3 H -6.773 -3.814 3.982 1.00 . A A . 99 LYS HG3 1 1
13 25594 1 1 98 LYS HZ1 H -6.027 -3.633 -0.792 1.00 . A A . 99 LYS HZ1 1 1
13 25595 1 1 98 LYS HZ2 H -4.674 -4.394 -0.227 1.00 . A A . 99 LYS HZ2 1 1
13 25596 1 1 98 LYS HZ3 H -4.545 -2.922 -0.964 1.00 . A A . 99 LYS HZ3 1 1
13 25597 1 1 98 LYS N N -8.472 -0.250 4.974 1.00 . A A . 99 LYS N 1 1
13 25598 1 1 98 LYS NZ N -5.126 -3.478 -0.327 1.00 . A A . 99 LYS NZ 1 1
13 25599 1 1 98 LYS O O -5.458 0.032 5.232 1.00 . A A . 99 LYS O 1 1
13 25600 1 1 99 SER C C -3.575 -2.457 7.091 1.00 . A A . 100 SER C 1 1
13 25601 1 1 99 SER CA C -4.688 -1.486 7.572 1.00 . A A . 100 SER CA 1 1
13 25602 1 1 99 SER CB C -5.065 -1.775 9.048 1.00 . A A . 100 SER CB 1 1
13 25603 1 1 99 SER H H -6.466 -2.492 6.734 1.00 . A A . 100 SER H 1 1
13 25604 1 1 99 SER HA H -4.335 -0.434 7.547 1.00 . A A . 100 SER HA 1 1
13 25605 1 1 99 SER HB2 H -4.165 -1.819 9.687 1.00 . A A . 100 SER HB2 1 1
13 25606 1 1 99 SER HB3 H -5.698 -0.971 9.456 1.00 . A A . 100 SER HB3 1 1
13 25607 1 1 99 SER HG H -5.920 -3.090 10.150 1.00 . A A . 100 SER HG 1 1
13 25608 1 1 99 SER N N -5.893 -1.637 6.716 1.00 . A A . 100 SER N 1 1
13 25609 1 1 99 SER O O -3.783 -3.675 7.039 1.00 . A A . 100 SER O 1 1
13 25610 1 1 99 SER OG O -5.770 -2.993 9.206 1.00 . A A . 100 SER OG 1 1
13 25611 1 1 100 VAL C C -0.053 -2.325 7.175 1.00 . A A . 101 VAL C 1 1
13 25612 1 1 100 VAL CA C -1.237 -2.697 6.250 1.00 . A A . 101 VAL CA 1 1
13 25613 1 1 100 VAL CB C -0.954 -2.460 4.729 1.00 . A A . 101 VAL CB 1 1
13 25614 1 1 100 VAL CG1 C 0.315 -3.177 4.207 1.00 . A A . 101 VAL CG1 1 1
13 25615 1 1 100 VAL CG2 C -2.140 -2.923 3.854 1.00 . A A . 101 VAL CG2 1 1
13 25616 1 1 100 VAL H H -2.359 -0.881 6.837 1.00 . A A . 101 VAL H 1 1
13 25617 1 1 100 VAL HA H -1.437 -3.782 6.353 1.00 . A A . 101 VAL HA 1 1
13 25618 1 1 100 VAL HB H -0.806 -1.374 4.573 1.00 . A A . 101 VAL HB 1 1
13 25619 1 1 100 VAL HG11 H 0.249 -4.274 4.327 1.00 . A A . 101 VAL HG11 1 1
13 25620 1 1 100 VAL HG12 H 0.494 -2.971 3.135 1.00 . A A . 101 VAL HG12 1 1
13 25621 1 1 100 VAL HG13 H 1.226 -2.846 4.740 1.00 . A A . 101 VAL HG13 1 1
13 25622 1 1 100 VAL HG21 H -2.373 -3.993 4.024 1.00 . A A . 101 VAL HG21 1 1
13 25623 1 1 100 VAL HG22 H -3.054 -2.350 4.086 1.00 . A A . 101 VAL HG22 1 1
13 25624 1 1 100 VAL HG23 H -1.939 -2.789 2.777 1.00 . A A . 101 VAL HG23 1 1
13 25625 1 1 100 VAL N N -2.400 -1.902 6.742 1.00 . A A . 101 VAL N 1 1
13 25626 1 1 100 VAL O O 0.613 -1.307 6.969 1.00 . A A . 101 VAL O 1 1
13 25627 1 1 101 THR C C 2.579 -3.608 8.741 1.00 . A A . 102 THR C 1 1
13 25628 1 1 101 THR CA C 1.249 -2.947 9.208 1.00 . A A . 102 THR CA 1 1
13 25629 1 1 101 THR CB C 0.747 -3.442 10.599 1.00 . A A . 102 THR CB 1 1
13 25630 1 1 101 THR CG2 C 1.657 -3.025 11.762 1.00 . A A . 102 THR CG2 1 1
13 25631 1 1 101 THR H H -0.419 -4.002 8.162 1.00 . A A . 102 THR H 1 1
13 25632 1 1 101 THR HA H 1.422 -1.860 9.321 1.00 . A A . 102 THR HA 1 1
13 25633 1 1 101 THR HB H 0.700 -4.543 10.587 1.00 . A A . 102 THR HB 1 1
13 25634 1 1 101 THR HG1 H -1.121 -3.256 10.176 1.00 . A A . 102 THR HG1 1 1
13 25635 1 1 101 THR HG21 H 1.267 -3.380 12.734 1.00 . A A . 102 THR HG21 1 1
13 25636 1 1 101 THR HG22 H 1.768 -1.927 11.827 1.00 . A A . 102 THR HG22 1 1
13 25637 1 1 101 THR HG23 H 2.665 -3.454 11.638 1.00 . A A . 102 THR HG23 1 1
13 25638 1 1 101 THR N N 0.201 -3.185 8.173 1.00 . A A . 102 THR N 1 1
13 25639 1 1 101 THR O O 2.912 -4.721 9.160 1.00 . A A . 102 THR O 1 1
13 25640 1 1 101 THR OG1 O -0.558 -2.953 10.892 1.00 . A A . 102 THR OG1 1 1
13 25641 1 1 102 GLU C C 5.785 -3.089 8.019 1.00 . A A . 103 GLU C 1 1
13 25642 1 1 102 GLU CA C 4.528 -3.465 7.196 1.00 . A A . 103 GLU CA 1 1
13 25643 1 1 102 GLU CB C 4.614 -2.955 5.734 1.00 . A A . 103 GLU CB 1 1
13 25644 1 1 102 GLU CD C 5.569 -3.306 3.380 1.00 . A A . 103 GLU CD 1 1
13 25645 1 1 102 GLU CG C 5.506 -3.822 4.821 1.00 . A A . 103 GLU CG 1 1
13 25646 1 1 102 GLU H H 2.966 -1.971 7.647 1.00 . A A . 103 GLU H 1 1
13 25647 1 1 102 GLU HA H 4.413 -4.568 7.132 1.00 . A A . 103 GLU HA 1 1
13 25648 1 1 102 GLU HB2 H 3.602 -2.936 5.286 1.00 . A A . 103 GLU HB2 1 1
13 25649 1 1 102 GLU HB3 H 4.962 -1.904 5.716 1.00 . A A . 103 GLU HB3 1 1
13 25650 1 1 102 GLU HG2 H 6.525 -3.888 5.242 1.00 . A A . 103 GLU HG2 1 1
13 25651 1 1 102 GLU HG3 H 5.137 -4.865 4.807 1.00 . A A . 103 GLU HG3 1 1
13 25652 1 1 102 GLU N N 3.325 -2.908 7.864 1.00 . A A . 103 GLU N 1 1
13 25653 1 1 102 GLU O O 6.140 -1.914 8.154 1.00 . A A . 103 GLU O 1 1
13 25654 1 1 102 GLU OE1 O 4.553 -3.407 2.658 1.00 . A A . 103 GLU OE1 1 1
13 25655 1 1 102 GLU OE2 O 6.632 -2.799 2.963 1.00 . A A . 103 GLU OE2 1 1
13 25656 1 1 103 LEU C C 8.888 -3.834 8.704 1.00 . A A . 104 LEU C 1 1
13 25657 1 1 103 LEU CA C 7.570 -3.960 9.511 1.00 . A A . 104 LEU CA 1 1
13 25658 1 1 103 LEU CB C 7.535 -5.184 10.464 1.00 . A A . 104 LEU CB 1 1
13 25659 1 1 103 LEU CD1 C 8.077 -6.458 12.540 1.00 . A A . 104 LEU CD1 1 1
13 25660 1 1 103 LEU CD2 C 9.757 -4.744 11.777 1.00 . A A . 104 LEU CD2 1 1
13 25661 1 1 103 LEU CG C 8.261 -5.103 11.830 1.00 . A A . 104 LEU CG 1 1
13 25662 1 1 103 LEU H H 6.004 -5.031 8.367 1.00 . A A . 104 LEU H 1 1
13 25663 1 1 103 LEU HA H 7.410 -3.058 10.131 1.00 . A A . 104 LEU HA 1 1
13 25664 1 1 103 LEU HB2 H 6.476 -5.415 10.707 1.00 . A A . 104 LEU HB2 1 1
13 25665 1 1 103 LEU HB3 H 7.890 -6.071 9.913 1.00 . A A . 104 LEU HB3 1 1
13 25666 1 1 103 LEU HD11 H 7.010 -6.731 12.629 1.00 . A A . 104 LEU HD11 1 1
13 25667 1 1 103 LEU HD12 H 8.493 -6.442 13.560 1.00 . A A . 104 LEU HD12 1 1
13 25668 1 1 103 LEU HD13 H 8.572 -7.282 11.989 1.00 . A A . 104 LEU HD13 1 1
13 25669 1 1 103 LEU HD21 H 10.327 -5.425 11.118 1.00 . A A . 104 LEU HD21 1 1
13 25670 1 1 103 LEU HD22 H 10.222 -4.784 12.780 1.00 . A A . 104 LEU HD22 1 1
13 25671 1 1 103 LEU HD23 H 9.916 -3.715 11.407 1.00 . A A . 104 LEU HD23 1 1
13 25672 1 1 103 LEU HG H 7.765 -4.324 12.435 1.00 . A A . 104 LEU HG 1 1
13 25673 1 1 103 LEU N N 6.439 -4.121 8.563 1.00 . A A . 104 LEU N 1 1
13 25674 1 1 103 LEU O O 9.362 -4.814 8.119 1.00 . A A . 104 LEU O 1 1
13 25675 1 1 104 ASN C C 11.929 -2.257 8.555 1.00 . A A . 105 ASN C 1 1
13 25676 1 1 104 ASN CA C 10.593 -2.294 7.749 1.00 . A A . 105 ASN CA 1 1
13 25677 1 1 104 ASN CB C 10.313 -0.981 6.947 1.00 . A A . 105 ASN CB 1 1
13 25678 1 1 104 ASN CG C 8.927 -0.797 6.279 1.00 . A A . 105 ASN CG 1 1
13 25679 1 1 104 ASN H H 8.989 -1.887 9.216 1.00 . A A . 105 ASN H 1 1
13 25680 1 1 104 ASN HA H 10.698 -3.084 6.978 1.00 . A A . 105 ASN HA 1 1
13 25681 1 1 104 ASN HB2 H 10.478 -0.109 7.606 1.00 . A A . 105 ASN HB2 1 1
13 25682 1 1 104 ASN HB3 H 11.092 -0.873 6.168 1.00 . A A . 105 ASN HB3 1 1
13 25683 1 1 104 ASN HD21 H 9.265 -2.306 4.999 1.00 . A A . 105 ASN HD21 1 1
13 25684 1 1 104 ASN HD22 H 7.665 -1.429 4.861 1.00 . A A . 105 ASN HD22 1 1
13 25685 1 1 104 ASN N N 9.456 -2.614 8.659 1.00 . A A . 105 ASN N 1 1
13 25686 1 1 104 ASN ND2 N 8.603 -1.567 5.253 1.00 . A A . 105 ASN ND2 1 1
13 25687 1 1 104 ASN O O 12.531 -1.194 8.749 1.00 . A A . 105 ASN O 1 1
13 25688 1 1 104 ASN OD1 O 8.128 0.038 6.703 1.00 . A A . 105 ASN OD1 1 1
13 25689 1 1 105 GLY C C 13.268 -3.256 11.378 1.00 . A A . 106 GLY C 1 1
13 25690 1 1 105 GLY CA C 13.581 -3.555 9.897 1.00 . A A . 106 GLY CA 1 1
13 25691 1 1 105 GLY H H 11.727 -4.216 8.903 1.00 . A A . 106 GLY H 1 1
13 25692 1 1 105 GLY HA2 H 13.960 -4.590 9.819 1.00 . A A . 106 GLY HA2 1 1
13 25693 1 1 105 GLY HA3 H 14.409 -2.923 9.514 1.00 . A A . 106 GLY HA3 1 1
13 25694 1 1 105 GLY N N 12.380 -3.436 9.036 1.00 . A A . 106 GLY N 1 1
13 25695 1 1 105 GLY O O 12.839 -4.144 12.117 1.00 . A A . 106 GLY O 1 1
13 25696 1 1 106 ASP C C 11.572 -0.616 12.766 1.00 . A A . 107 ASP C 1 1
13 25697 1 1 106 ASP CA C 12.885 -1.422 13.026 1.00 . A A . 107 ASP CA 1 1
13 25698 1 1 106 ASP CB C 13.924 -0.535 13.771 1.00 . A A . 107 ASP CB 1 1
13 25699 1 1 106 ASP CG C 15.134 -1.284 14.350 1.00 . A A . 107 ASP CG 1 1
13 25700 1 1 106 ASP H H 13.833 -1.374 11.036 1.00 . A A . 107 ASP H 1 1
13 25701 1 1 106 ASP HA H 12.618 -2.244 13.719 1.00 . A A . 107 ASP HA 1 1
13 25702 1 1 106 ASP HB2 H 14.285 0.276 13.109 1.00 . A A . 107 ASP HB2 1 1
13 25703 1 1 106 ASP HB3 H 13.428 -0.007 14.608 1.00 . A A . 107 ASP HB3 1 1
13 25704 1 1 106 ASP N N 13.457 -1.987 11.767 1.00 . A A . 107 ASP N 1 1
13 25705 1 1 106 ASP O O 10.622 -0.751 13.542 1.00 . A A . 107 ASP O 1 1
13 25706 1 1 106 ASP OD1 O 16.123 -1.494 13.613 1.00 . A A . 107 ASP OD1 1 1
13 25707 1 1 106 ASP OD2 O 15.102 -1.662 15.542 1.00 . A A . 107 ASP OD2 1 1
13 25708 1 1 107 ILE C C 9.187 0.603 10.947 1.00 . A A . 108 ILE C 1 1
13 25709 1 1 107 ILE CA C 10.472 1.269 11.531 1.00 . A A . 108 ILE CA 1 1
13 25710 1 1 107 ILE CB C 11.006 2.459 10.650 1.00 . A A . 108 ILE CB 1 1
13 25711 1 1 107 ILE CD1 C 13.628 2.552 10.602 1.00 . A A . 108 ILE CD1 1 1
13 25712 1 1 107 ILE CG1 C 12.321 3.138 11.160 1.00 . A A . 108 ILE CG1 1 1
13 25713 1 1 107 ILE CG2 C 9.930 3.561 10.499 1.00 . A A . 108 ILE CG2 1 1
13 25714 1 1 107 ILE H H 12.374 0.243 11.143 1.00 . A A . 108 ILE H 1 1
13 25715 1 1 107 ILE HA H 10.250 1.700 12.529 1.00 . A A . 108 ILE HA 1 1
13 25716 1 1 107 ILE HB H 11.191 2.074 9.628 1.00 . A A . 108 ILE HB 1 1
13 25717 1 1 107 ILE HD11 H 14.505 3.100 10.993 1.00 . A A . 108 ILE HD11 1 1
13 25718 1 1 107 ILE HD12 H 13.768 1.489 10.871 1.00 . A A . 108 ILE HD12 1 1
13 25719 1 1 107 ILE HD13 H 13.665 2.622 9.499 1.00 . A A . 108 ILE HD13 1 1
13 25720 1 1 107 ILE HG12 H 12.341 4.218 10.914 1.00 . A A . 108 ILE HG12 1 1
13 25721 1 1 107 ILE HG13 H 12.352 3.108 12.263 1.00 . A A . 108 ILE HG13 1 1
13 25722 1 1 107 ILE HG21 H 9.006 3.178 10.026 1.00 . A A . 108 ILE HG21 1 1
13 25723 1 1 107 ILE HG22 H 9.639 3.995 11.475 1.00 . A A . 108 ILE HG22 1 1
13 25724 1 1 107 ILE HG23 H 10.283 4.388 9.857 1.00 . A A . 108 ILE HG23 1 1
13 25725 1 1 107 ILE N N 11.523 0.235 11.716 1.00 . A A . 108 ILE N 1 1
13 25726 1 1 107 ILE O O 9.156 0.212 9.778 1.00 . A A . 108 ILE O 1 1
13 25727 1 1 108 ILE C C 5.891 0.956 10.754 1.00 . A A . 109 ILE C 1 1
13 25728 1 1 108 ILE CA C 6.835 -0.108 11.391 1.00 . A A . 109 ILE CA 1 1
13 25729 1 1 108 ILE CB C 6.253 -0.868 12.634 1.00 . A A . 109 ILE CB 1 1
13 25730 1 1 108 ILE CD1 C 4.919 -2.943 13.380 1.00 . A A . 109 ILE CD1 1 1
13 25731 1 1 108 ILE CG1 C 5.246 -1.977 12.232 1.00 . A A . 109 ILE CG1 1 1
13 25732 1 1 108 ILE CG2 C 5.671 0.044 13.748 1.00 . A A . 109 ILE CG2 1 1
13 25733 1 1 108 ILE H H 8.294 0.888 12.716 1.00 . A A . 109 ILE H 1 1
13 25734 1 1 108 ILE HA H 7.060 -0.885 10.633 1.00 . A A . 109 ILE HA 1 1
13 25735 1 1 108 ILE HB H 7.103 -1.411 13.091 1.00 . A A . 109 ILE HB 1 1
13 25736 1 1 108 ILE HD11 H 4.373 -3.833 13.029 1.00 . A A . 109 ILE HD11 1 1
13 25737 1 1 108 ILE HD12 H 5.831 -3.294 13.898 1.00 . A A . 109 ILE HD12 1 1
13 25738 1 1 108 ILE HD13 H 4.287 -2.440 14.131 1.00 . A A . 109 ILE HD13 1 1
13 25739 1 1 108 ILE HG12 H 4.315 -1.529 11.834 1.00 . A A . 109 ILE HG12 1 1
13 25740 1 1 108 ILE HG13 H 5.653 -2.574 11.398 1.00 . A A . 109 ILE HG13 1 1
13 25741 1 1 108 ILE HG21 H 6.402 0.812 14.054 1.00 . A A . 109 ILE HG21 1 1
13 25742 1 1 108 ILE HG22 H 4.751 0.565 13.427 1.00 . A A . 109 ILE HG22 1 1
13 25743 1 1 108 ILE HG23 H 5.417 -0.518 14.664 1.00 . A A . 109 ILE HG23 1 1
13 25744 1 1 108 ILE N N 8.128 0.525 11.770 1.00 . A A . 109 ILE N 1 1
13 25745 1 1 108 ILE O O 5.589 1.976 11.383 1.00 . A A . 109 ILE O 1 1
13 25746 1 1 109 THR C C 3.154 1.042 8.657 1.00 . A A . 110 THR C 1 1
13 25747 1 1 109 THR CA C 4.574 1.666 8.763 1.00 . A A . 110 THR CA 1 1
13 25748 1 1 109 THR CB C 5.219 2.013 7.387 1.00 . A A . 110 THR CB 1 1
13 25749 1 1 109 THR CG2 C 4.423 3.047 6.571 1.00 . A A . 110 THR CG2 1 1
13 25750 1 1 109 THR H H 5.755 -0.172 9.101 1.00 . A A . 110 THR H 1 1
13 25751 1 1 109 THR HA H 4.514 2.630 9.306 1.00 . A A . 110 THR HA 1 1
13 25752 1 1 109 THR HB H 5.319 1.092 6.781 1.00 . A A . 110 THR HB 1 1
13 25753 1 1 109 THR HG1 H 6.824 2.840 6.716 1.00 . A A . 110 THR HG1 1 1
13 25754 1 1 109 THR HG21 H 3.420 2.671 6.301 1.00 . A A . 110 THR HG21 1 1
13 25755 1 1 109 THR HG22 H 4.937 3.301 5.624 1.00 . A A . 110 THR HG22 1 1
13 25756 1 1 109 THR HG23 H 4.282 3.989 7.131 1.00 . A A . 110 THR HG23 1 1
13 25757 1 1 109 THR N N 5.437 0.713 9.512 1.00 . A A . 110 THR N 1 1
13 25758 1 1 109 THR O O 2.913 0.175 7.812 1.00 . A A . 110 THR O 1 1
13 25759 1 1 109 THR OG1 O 6.521 2.563 7.584 1.00 . A A . 110 THR OG1 1 1
13 25760 1 1 110 ASN C C 0.035 2.112 8.503 1.00 . A A . 111 ASN C 1 1
13 25761 1 1 110 ASN CA C 0.786 1.137 9.447 1.00 . A A . 111 ASN CA 1 1
13 25762 1 1 110 ASN CB C 0.232 1.058 10.899 1.00 . A A . 111 ASN CB 1 1
13 25763 1 1 110 ASN CG C -1.297 0.946 11.060 1.00 . A A . 111 ASN CG 1 1
13 25764 1 1 110 ASN H H 2.558 2.245 10.150 1.00 . A A . 111 ASN H 1 1
13 25765 1 1 110 ASN HA H 0.687 0.116 9.035 1.00 . A A . 111 ASN HA 1 1
13 25766 1 1 110 ASN HB2 H 0.711 0.211 11.428 1.00 . A A . 111 ASN HB2 1 1
13 25767 1 1 110 ASN HB3 H 0.556 1.944 11.472 1.00 . A A . 111 ASN HB3 1 1
13 25768 1 1 110 ASN HD21 H -1.285 -0.955 10.425 1.00 . A A . 111 ASN HD21 1 1
13 25769 1 1 110 ASN HD22 H -2.911 -0.225 10.859 1.00 . A A . 111 ASN HD22 1 1
13 25770 1 1 110 ASN N N 2.221 1.525 9.502 1.00 . A A . 111 ASN N 1 1
13 25771 1 1 110 ASN ND2 N -1.892 -0.195 10.750 1.00 . A A . 111 ASN ND2 1 1
13 25772 1 1 110 ASN O O -0.247 3.262 8.854 1.00 . A A . 111 ASN O 1 1
13 25773 1 1 110 ASN OD1 O -1.956 1.906 11.454 1.00 . A A . 111 ASN OD1 1 1
13 25774 1 1 111 THR C C -2.446 2.116 6.253 1.00 . A A . 112 THR C 1 1
13 25775 1 1 111 THR CA C -0.915 2.381 6.219 1.00 . A A . 112 THR CA 1 1
13 25776 1 1 111 THR CB C -0.248 1.999 4.861 1.00 . A A . 112 THR CB 1 1
13 25777 1 1 111 THR CG2 C -0.699 2.888 3.692 1.00 . A A . 112 THR CG2 1 1
13 25778 1 1 111 THR H H 0.011 0.626 7.162 1.00 . A A . 112 THR H 1 1
13 25779 1 1 111 THR HA H -0.708 3.455 6.378 1.00 . A A . 112 THR HA 1 1
13 25780 1 1 111 THR HB H -0.489 0.949 4.608 1.00 . A A . 112 THR HB 1 1
13 25781 1 1 111 THR HG1 H 1.441 1.507 5.642 1.00 . A A . 112 THR HG1 1 1
13 25782 1 1 111 THR HG21 H -1.782 2.786 3.496 1.00 . A A . 112 THR HG21 1 1
13 25783 1 1 111 THR HG22 H -0.169 2.623 2.759 1.00 . A A . 112 THR HG22 1 1
13 25784 1 1 111 THR HG23 H -0.497 3.956 3.895 1.00 . A A . 112 THR HG23 1 1
13 25785 1 1 111 THR N N -0.293 1.596 7.307 1.00 . A A . 112 THR N 1 1
13 25786 1 1 111 THR O O -2.916 1.120 5.693 1.00 . A A . 112 THR O 1 1
13 25787 1 1 111 THR OG1 O 1.170 2.105 4.941 1.00 . A A . 112 THR OG1 1 1
13 25788 1 1 112 MET C C -5.224 3.902 5.780 1.00 . A A . 113 MET C 1 1
13 25789 1 1 112 MET CA C -4.693 2.973 6.901 1.00 . A A . 113 MET CA 1 1
13 25790 1 1 112 MET CB C -5.278 3.354 8.285 1.00 . A A . 113 MET CB 1 1
13 25791 1 1 112 MET CE C -4.941 2.930 12.030 1.00 . A A . 113 MET CE 1 1
13 25792 1 1 112 MET CG C -5.192 2.236 9.334 1.00 . A A . 113 MET CG 1 1
13 25793 1 1 112 MET H H -2.689 3.806 7.309 1.00 . A A . 113 MET H 1 1
13 25794 1 1 112 MET HA H -5.035 1.940 6.705 1.00 . A A . 113 MET HA 1 1
13 25795 1 1 112 MET HB2 H -4.823 4.282 8.678 1.00 . A A . 113 MET HB2 1 1
13 25796 1 1 112 MET HB3 H -6.351 3.592 8.169 1.00 . A A . 113 MET HB3 1 1
13 25797 1 1 112 MET HE1 H -5.389 3.354 12.945 1.00 . A A . 113 MET HE1 1 1
13 25798 1 1 112 MET HE2 H -4.468 1.966 12.291 1.00 . A A . 113 MET HE2 1 1
13 25799 1 1 112 MET HE3 H -4.153 3.621 11.677 1.00 . A A . 113 MET HE3 1 1
13 25800 1 1 112 MET HG2 H -5.596 1.294 8.924 1.00 . A A . 113 MET HG2 1 1
13 25801 1 1 112 MET HG3 H -4.144 2.033 9.621 1.00 . A A . 113 MET HG3 1 1
13 25802 1 1 112 MET N N -3.206 3.021 6.899 1.00 . A A . 113 MET N 1 1
13 25803 1 1 112 MET O O -5.026 5.117 5.827 1.00 . A A . 113 MET O 1 1
13 25804 1 1 112 MET SD S -6.197 2.692 10.765 1.00 . A A . 113 MET SD 1 1
13 25805 1 1 113 THR C C -7.996 3.937 3.617 1.00 . A A . 114 THR C 1 1
13 25806 1 1 113 THR CA C -6.447 4.067 3.617 1.00 . A A . 114 THR CA 1 1
13 25807 1 1 113 THR CB C -5.741 3.671 2.286 1.00 . A A . 114 THR CB 1 1
13 25808 1 1 113 THR CG2 C -5.921 2.225 1.782 1.00 . A A . 114 THR CG2 1 1
13 25809 1 1 113 THR H H -5.984 2.294 4.850 1.00 . A A . 114 THR H 1 1
13 25810 1 1 113 THR HA H -6.192 5.141 3.736 1.00 . A A . 114 THR HA 1 1
13 25811 1 1 113 THR HB H -4.655 3.834 2.425 1.00 . A A . 114 THR HB 1 1
13 25812 1 1 113 THR HG1 H -5.615 4.362 0.493 1.00 . A A . 114 THR HG1 1 1
13 25813 1 1 113 THR HG21 H -6.973 2.003 1.522 1.00 . A A . 114 THR HG21 1 1
13 25814 1 1 113 THR HG22 H -5.600 1.483 2.535 1.00 . A A . 114 THR HG22 1 1
13 25815 1 1 113 THR HG23 H -5.318 2.045 0.873 1.00 . A A . 114 THR HG23 1 1
13 25816 1 1 113 THR N N -5.895 3.313 4.774 1.00 . A A . 114 THR N 1 1
13 25817 1 1 113 THR O O -8.545 2.839 3.485 1.00 . A A . 114 THR O 1 1
13 25818 1 1 113 THR OG1 O -6.164 4.560 1.256 1.00 . A A . 114 THR OG1 1 1
13 25819 1 1 114 LEU C C -10.669 5.058 2.179 1.00 . A A . 115 LEU C 1 1
13 25820 1 1 114 LEU CA C -10.167 5.174 3.652 1.00 . A A . 115 LEU CA 1 1
13 25821 1 1 114 LEU CB C -10.620 6.467 4.396 1.00 . A A . 115 LEU CB 1 1
13 25822 1 1 114 LEU CD1 C -12.944 5.685 5.236 1.00 . A A . 115 LEU CD1 1 1
13 25823 1 1 114 LEU CD2 C -12.366 8.139 5.163 1.00 . A A . 115 LEU CD2 1 1
13 25824 1 1 114 LEU CG C -12.142 6.771 4.490 1.00 . A A . 115 LEU CG 1 1
13 25825 1 1 114 LEU H H -8.101 5.931 3.783 1.00 . A A . 115 LEU H 1 1
13 25826 1 1 114 LEU HA H -10.591 4.321 4.215 1.00 . A A . 115 LEU HA 1 1
13 25827 1 1 114 LEU HB2 H -10.219 6.445 5.428 1.00 . A A . 115 LEU HB2 1 1
13 25828 1 1 114 LEU HB3 H -10.122 7.337 3.923 1.00 . A A . 115 LEU HB3 1 1
13 25829 1 1 114 LEU HD11 H -14.015 5.946 5.313 1.00 . A A . 115 LEU HD11 1 1
13 25830 1 1 114 LEU HD12 H -12.569 5.527 6.263 1.00 . A A . 115 LEU HD12 1 1
13 25831 1 1 114 LEU HD13 H -12.896 4.713 4.714 1.00 . A A . 115 LEU HD13 1 1
13 25832 1 1 114 LEU HD21 H -11.875 8.955 4.601 1.00 . A A . 115 LEU HD21 1 1
13 25833 1 1 114 LEU HD22 H -11.964 8.167 6.193 1.00 . A A . 115 LEU HD22 1 1
13 25834 1 1 114 LEU HD23 H -13.440 8.397 5.225 1.00 . A A . 115 LEU HD23 1 1
13 25835 1 1 114 LEU HG H -12.547 6.840 3.463 1.00 . A A . 115 LEU HG 1 1
13 25836 1 1 114 LEU N N -8.682 5.087 3.743 1.00 . A A . 115 LEU N 1 1
13 25837 1 1 114 LEU O O -11.458 4.160 1.875 1.00 . A A . 115 LEU O 1 1
13 25838 1 1 115 GLY C C -9.458 6.740 -0.916 1.00 . A A . 116 GLY C 1 1
13 25839 1 1 115 GLY CA C -10.486 5.888 -0.153 1.00 . A A . 116 GLY CA 1 1
13 25840 1 1 115 GLY H H -9.541 6.631 1.693 1.00 . A A . 116 GLY H 1 1
13 25841 1 1 115 GLY HA2 H -10.441 4.843 -0.517 1.00 . A A . 116 GLY HA2 1 1
13 25842 1 1 115 GLY HA3 H -11.519 6.236 -0.347 1.00 . A A . 116 GLY HA3 1 1
13 25843 1 1 115 GLY N N -10.192 5.947 1.293 1.00 . A A . 116 GLY N 1 1
13 25844 1 1 115 GLY O O -8.491 6.204 -1.464 1.00 . A A . 116 GLY O 1 1
13 25845 1 1 116 ASP C C -7.467 9.314 -0.431 1.00 . A A . 117 ASP C 1 1
13 25846 1 1 116 ASP CA C -8.665 9.052 -1.408 1.00 . A A . 117 ASP CA 1 1
13 25847 1 1 116 ASP CB C -9.433 10.356 -1.767 1.00 . A A . 117 ASP CB 1 1
13 25848 1 1 116 ASP CG C -8.624 11.390 -2.566 1.00 . A A . 117 ASP CG 1 1
13 25849 1 1 116 ASP H H -10.459 8.368 -0.329 1.00 . A A . 117 ASP H 1 1
13 25850 1 1 116 ASP HA H -8.244 8.655 -2.354 1.00 . A A . 117 ASP HA 1 1
13 25851 1 1 116 ASP HB2 H -10.335 10.117 -2.363 1.00 . A A . 117 ASP HB2 1 1
13 25852 1 1 116 ASP HB3 H -9.824 10.837 -0.850 1.00 . A A . 117 ASP HB3 1 1
13 25853 1 1 116 ASP N N -9.665 8.069 -0.907 1.00 . A A . 117 ASP N 1 1
13 25854 1 1 116 ASP O O -6.342 9.500 -0.906 1.00 . A A . 117 ASP O 1 1
13 25855 1 1 116 ASP OD1 O -8.607 11.311 -3.815 1.00 . A A . 117 ASP OD1 1 1
13 25856 1 1 116 ASP OD2 O -8.001 12.280 -1.946 1.00 . A A . 117 ASP OD2 1 1
13 25857 1 1 117 ILE C C -5.859 8.588 2.337 1.00 . A A . 118 ILE C 1 1
13 25858 1 1 117 ILE CA C -6.705 9.823 1.902 1.00 . A A . 118 ILE CA 1 1
13 25859 1 1 117 ILE CB C -7.430 10.531 3.104 1.00 . A A . 118 ILE CB 1 1
13 25860 1 1 117 ILE CD1 C -9.351 12.213 3.652 1.00 . A A . 118 ILE CD1 1 1
13 25861 1 1 117 ILE CG1 C -8.231 11.806 2.682 1.00 . A A . 118 ILE CG1 1 1
13 25862 1 1 117 ILE CG2 C -6.448 10.905 4.247 1.00 . A A . 118 ILE CG2 1 1
13 25863 1 1 117 ILE H H -8.668 9.139 1.171 1.00 . A A . 118 ILE H 1 1
13 25864 1 1 117 ILE HA H -6.049 10.586 1.431 1.00 . A A . 118 ILE HA 1 1
13 25865 1 1 117 ILE HB H -8.155 9.802 3.519 1.00 . A A . 118 ILE HB 1 1
13 25866 1 1 117 ILE HD11 H -9.897 13.099 3.282 1.00 . A A . 118 ILE HD11 1 1
13 25867 1 1 117 ILE HD12 H -10.092 11.402 3.779 1.00 . A A . 118 ILE HD12 1 1
13 25868 1 1 117 ILE HD13 H -8.961 12.466 4.653 1.00 . A A . 118 ILE HD13 1 1
13 25869 1 1 117 ILE HG12 H -7.545 12.659 2.519 1.00 . A A . 118 ILE HG12 1 1
13 25870 1 1 117 ILE HG13 H -8.715 11.652 1.699 1.00 . A A . 118 ILE HG13 1 1
13 25871 1 1 117 ILE HG21 H -5.950 10.014 4.675 1.00 . A A . 118 ILE HG21 1 1
13 25872 1 1 117 ILE HG22 H -5.647 11.587 3.906 1.00 . A A . 118 ILE HG22 1 1
13 25873 1 1 117 ILE HG23 H -6.955 11.399 5.092 1.00 . A A . 118 ILE HG23 1 1
13 25874 1 1 117 ILE N N -7.706 9.368 0.897 1.00 . A A . 118 ILE N 1 1
13 25875 1 1 117 ILE O O -6.403 7.579 2.802 1.00 . A A . 118 ILE O 1 1
13 25876 1 1 118 VAL C C -2.861 8.240 3.934 1.00 . A A . 119 VAL C 1 1
13 25877 1 1 118 VAL CA C -3.559 7.680 2.657 1.00 . A A . 119 VAL CA 1 1
13 25878 1 1 118 VAL CB C -2.568 7.270 1.513 1.00 . A A . 119 VAL CB 1 1
13 25879 1 1 118 VAL CG1 C -1.596 6.149 1.955 1.00 . A A . 119 VAL CG1 1 1
13 25880 1 1 118 VAL CG2 C -3.276 6.799 0.218 1.00 . A A . 119 VAL CG2 1 1
13 25881 1 1 118 VAL H H -4.214 9.625 1.839 1.00 . A A . 119 VAL H 1 1
13 25882 1 1 118 VAL HA H -4.104 6.747 2.920 1.00 . A A . 119 VAL HA 1 1
13 25883 1 1 118 VAL HB H -1.954 8.153 1.245 1.00 . A A . 119 VAL HB 1 1
13 25884 1 1 118 VAL HG11 H -0.883 5.875 1.157 1.00 . A A . 119 VAL HG11 1 1
13 25885 1 1 118 VAL HG12 H -0.986 6.449 2.828 1.00 . A A . 119 VAL HG12 1 1
13 25886 1 1 118 VAL HG13 H -2.137 5.228 2.246 1.00 . A A . 119 VAL HG13 1 1
13 25887 1 1 118 VAL HG21 H -3.927 5.923 0.399 1.00 . A A . 119 VAL HG21 1 1
13 25888 1 1 118 VAL HG22 H -3.915 7.592 -0.213 1.00 . A A . 119 VAL HG22 1 1
13 25889 1 1 118 VAL HG23 H -2.556 6.517 -0.572 1.00 . A A . 119 VAL HG23 1 1
13 25890 1 1 118 VAL N N -4.526 8.725 2.221 1.00 . A A . 119 VAL N 1 1
13 25891 1 1 118 VAL O O -1.944 9.064 3.861 1.00 . A A . 119 VAL O 1 1
13 25892 1 1 119 PHE C C -1.404 6.879 6.469 1.00 . A A . 120 PHE C 1 1
13 25893 1 1 119 PHE CA C -2.583 7.897 6.393 1.00 . A A . 120 PHE CA 1 1
13 25894 1 1 119 PHE CB C -3.661 7.712 7.509 1.00 . A A . 120 PHE CB 1 1
13 25895 1 1 119 PHE CD1 C -2.715 6.281 9.407 1.00 . A A . 120 PHE CD1 1 1
13 25896 1 1 119 PHE CD2 C -3.473 8.510 9.925 1.00 . A A . 120 PHE CD2 1 1
13 25897 1 1 119 PHE CE1 C -2.393 6.079 10.745 1.00 . A A . 120 PHE CE1 1 1
13 25898 1 1 119 PHE CE2 C -3.153 8.307 11.262 1.00 . A A . 120 PHE CE2 1 1
13 25899 1 1 119 PHE CG C -3.239 7.509 8.980 1.00 . A A . 120 PHE CG 1 1
13 25900 1 1 119 PHE CZ C -2.613 7.092 11.673 1.00 . A A . 120 PHE CZ 1 1
13 25901 1 1 119 PHE H H -4.062 7.057 4.996 1.00 . A A . 120 PHE H 1 1
13 25902 1 1 119 PHE HA H -2.204 8.939 6.469 1.00 . A A . 120 PHE HA 1 1
13 25903 1 1 119 PHE HB2 H -4.335 8.585 7.438 1.00 . A A . 120 PHE HB2 1 1
13 25904 1 1 119 PHE HB3 H -4.330 6.870 7.269 1.00 . A A . 120 PHE HB3 1 1
13 25905 1 1 119 PHE HD1 H -2.550 5.476 8.705 1.00 . A A . 120 PHE HD1 1 1
13 25906 1 1 119 PHE HD2 H -3.943 9.435 9.641 1.00 . A A . 120 PHE HD2 1 1
13 25907 1 1 119 PHE HE1 H -1.973 5.137 11.059 1.00 . A A . 120 PHE HE1 1 1
13 25908 1 1 119 PHE HE2 H -3.343 9.090 11.976 1.00 . A A . 120 PHE HE2 1 1
13 25909 1 1 119 PHE HZ H -2.365 6.936 12.714 1.00 . A A . 120 PHE HZ 1 1
13 25910 1 1 119 PHE N N -3.296 7.733 5.096 1.00 . A A . 120 PHE N 1 1
13 25911 1 1 119 PHE O O -1.545 5.720 6.065 1.00 . A A . 120 PHE O 1 1
13 25912 1 1 120 LYS C C 1.275 6.799 8.905 1.00 . A A . 121 LYS C 1 1
13 25913 1 1 120 LYS CA C 0.824 6.404 7.478 1.00 . A A . 121 LYS CA 1 1
13 25914 1 1 120 LYS CB C 2.051 6.440 6.528 1.00 . A A . 121 LYS CB 1 1
13 25915 1 1 120 LYS CD C 3.009 5.842 4.224 1.00 . A A . 121 LYS CD 1 1
13 25916 1 1 120 LYS CE C 2.842 5.097 2.886 1.00 . A A . 121 LYS CE 1 1
13 25917 1 1 120 LYS CG C 1.890 5.591 5.259 1.00 . A A . 121 LYS CG 1 1
13 25918 1 1 120 LYS H H -0.296 8.299 7.341 1.00 . A A . 121 LYS H 1 1
13 25919 1 1 120 LYS HA H 0.451 5.359 7.496 1.00 . A A . 121 LYS HA 1 1
13 25920 1 1 120 LYS HB2 H 2.294 7.487 6.269 1.00 . A A . 121 LYS HB2 1 1
13 25921 1 1 120 LYS HB3 H 2.950 6.063 7.051 1.00 . A A . 121 LYS HB3 1 1
13 25922 1 1 120 LYS HD2 H 3.048 6.923 4.004 1.00 . A A . 121 LYS HD2 1 1
13 25923 1 1 120 LYS HD3 H 3.997 5.610 4.668 1.00 . A A . 121 LYS HD3 1 1
13 25924 1 1 120 LYS HE2 H 1.826 5.258 2.476 1.00 . A A . 121 LYS HE2 1 1
13 25925 1 1 120 LYS HE3 H 3.535 5.529 2.141 1.00 . A A . 121 LYS HE3 1 1
13 25926 1 1 120 LYS HG2 H 1.872 4.524 5.543 1.00 . A A . 121 LYS HG2 1 1
13 25927 1 1 120 LYS HG3 H 0.898 5.792 4.823 1.00 . A A . 121 LYS HG3 1 1
13 25928 1 1 120 LYS HZ1 H 4.078 3.465 3.283 1.00 . A A . 121 LYS HZ1 1 1
13 25929 1 1 120 LYS HZ2 H 2.978 3.177 2.085 1.00 . A A . 121 LYS HZ2 1 1
13 25930 1 1 120 LYS HZ3 H 2.493 3.194 3.663 1.00 . A A . 121 LYS HZ3 1 1
13 25931 1 1 120 LYS N N -0.275 7.314 7.055 1.00 . A A . 121 LYS N 1 1
13 25932 1 1 120 LYS NZ N 3.113 3.650 2.986 1.00 . A A . 121 LYS NZ 1 1
13 25933 1 1 120 LYS O O 1.576 7.962 9.191 1.00 . A A . 121 LYS O 1 1
13 25934 1 1 121 ARG C C 3.440 5.273 10.998 1.00 . A A . 122 ARG C 1 1
13 25935 1 1 121 ARG CA C 2.013 5.884 11.099 1.00 . A A . 122 ARG CA 1 1
13 25936 1 1 121 ARG CB C 1.086 5.140 12.099 1.00 . A A . 122 ARG CB 1 1
13 25937 1 1 121 ARG CD C 0.633 4.523 14.575 1.00 . A A . 122 ARG CD 1 1
13 25938 1 1 121 ARG CG C 1.504 5.297 13.567 1.00 . A A . 122 ARG CG 1 1
13 25939 1 1 121 ARG CZ C 1.027 5.514 16.859 1.00 . A A . 122 ARG CZ 1 1
13 25940 1 1 121 ARG H H 1.086 4.878 9.378 1.00 . A A . 122 ARG H 1 1
13 25941 1 1 121 ARG HA H 2.082 6.946 11.419 1.00 . A A . 122 ARG HA 1 1
13 25942 1 1 121 ARG HB2 H 0.056 5.524 12.009 1.00 . A A . 122 ARG HB2 1 1
13 25943 1 1 121 ARG HB3 H 1.023 4.067 11.841 1.00 . A A . 122 ARG HB3 1 1
13 25944 1 1 121 ARG HD2 H -0.406 4.905 14.571 1.00 . A A . 122 ARG HD2 1 1
13 25945 1 1 121 ARG HD3 H 0.552 3.467 14.256 1.00 . A A . 122 ARG HD3 1 1
13 25946 1 1 121 ARG HE H 1.753 3.739 16.296 1.00 . A A . 122 ARG HE 1 1
13 25947 1 1 121 ARG HG2 H 2.564 5.009 13.685 1.00 . A A . 122 ARG HG2 1 1
13 25948 1 1 121 ARG HG3 H 1.444 6.374 13.781 1.00 . A A . 122 ARG HG3 1 1
13 25949 1 1 121 ARG HH11 H -0.053 6.741 15.686 1.00 . A A . 122 ARG HH11 1 1
13 25950 1 1 121 ARG HH12 H 0.289 7.306 17.398 1.00 . A A . 122 ARG HH12 1 1
13 25951 1 1 121 ARG HH21 H 2.078 4.479 18.213 1.00 . A A . 122 ARG HH21 1 1
13 25952 1 1 121 ARG HH22 H 1.415 6.108 18.732 1.00 . A A . 122 ARG HH22 1 1
13 25953 1 1 121 ARG N N 1.384 5.777 9.763 1.00 . A A . 122 ARG N 1 1
13 25954 1 1 121 ARG NE N 1.203 4.534 15.948 1.00 . A A . 122 ARG NE 1 1
13 25955 1 1 121 ARG NH1 N 0.348 6.634 16.624 1.00 . A A . 122 ARG NH1 1 1
13 25956 1 1 121 ARG NH2 N 1.561 5.352 18.055 1.00 . A A . 122 ARG NH2 1 1
13 25957 1 1 121 ARG O O 3.620 4.060 11.139 1.00 . A A . 122 ARG O 1 1
13 25958 1 1 122 ILE C C 6.458 5.712 12.070 1.00 . A A . 123 ILE C 1 1
13 25959 1 1 122 ILE CA C 5.872 5.732 10.623 1.00 . A A . 123 ILE CA 1 1
13 25960 1 1 122 ILE CB C 6.634 6.706 9.645 1.00 . A A . 123 ILE CB 1 1
13 25961 1 1 122 ILE CD1 C 5.038 7.951 7.984 1.00 . A A . 123 ILE CD1 1 1
13 25962 1 1 122 ILE CG1 C 6.039 6.806 8.200 1.00 . A A . 123 ILE CG1 1 1
13 25963 1 1 122 ILE CG2 C 8.132 6.347 9.513 1.00 . A A . 123 ILE CG2 1 1
13 25964 1 1 122 ILE H H 4.151 7.116 10.660 1.00 . A A . 123 ILE H 1 1
13 25965 1 1 122 ILE HA H 5.926 4.716 10.177 1.00 . A A . 123 ILE HA 1 1
13 25966 1 1 122 ILE HB H 6.621 7.717 10.095 1.00 . A A . 123 ILE HB 1 1
13 25967 1 1 122 ILE HD11 H 4.149 7.857 8.631 1.00 . A A . 123 ILE HD11 1 1
13 25968 1 1 122 ILE HD12 H 5.494 8.936 8.190 1.00 . A A . 123 ILE HD12 1 1
13 25969 1 1 122 ILE HD13 H 4.677 7.972 6.940 1.00 . A A . 123 ILE HD13 1 1
13 25970 1 1 122 ILE HG12 H 6.834 6.957 7.445 1.00 . A A . 123 ILE HG12 1 1
13 25971 1 1 122 ILE HG13 H 5.572 5.845 7.914 1.00 . A A . 123 ILE HG13 1 1
13 25972 1 1 122 ILE HG21 H 8.272 5.375 9.006 1.00 . A A . 123 ILE HG21 1 1
13 25973 1 1 122 ILE HG22 H 8.684 7.106 8.927 1.00 . A A . 123 ILE HG22 1 1
13 25974 1 1 122 ILE HG23 H 8.639 6.291 10.494 1.00 . A A . 123 ILE HG23 1 1
13 25975 1 1 122 ILE N N 4.443 6.137 10.763 1.00 . A A . 123 ILE N 1 1
13 25976 1 1 122 ILE O O 6.650 6.777 12.655 1.00 . A A . 123 ILE O 1 1
13 25977 1 1 123 SER C C 8.353 3.634 14.320 1.00 . A A . 124 SER C 1 1
13 25978 1 1 123 SER CA C 6.986 4.347 14.095 1.00 . A A . 124 SER CA 1 1
13 25979 1 1 123 SER CB C 5.789 3.615 14.758 1.00 . A A . 124 SER CB 1 1
13 25980 1 1 123 SER H H 6.478 3.715 12.037 1.00 . A A . 124 SER H 1 1
13 25981 1 1 123 SER HA H 7.043 5.337 14.591 1.00 . A A . 124 SER HA 1 1
13 25982 1 1 123 SER HB2 H 5.363 2.845 14.097 1.00 . A A . 124 SER HB2 1 1
13 25983 1 1 123 SER HB3 H 6.085 3.056 15.662 1.00 . A A . 124 SER HB3 1 1
13 25984 1 1 123 SER HG H 4.070 4.011 15.522 1.00 . A A . 124 SER HG 1 1
13 25985 1 1 123 SER N N 6.701 4.516 12.641 1.00 . A A . 124 SER N 1 1
13 25986 1 1 123 SER O O 8.468 2.412 14.208 1.00 . A A . 124 SER O 1 1
13 25987 1 1 123 SER OG O 4.759 4.533 15.104 1.00 . A A . 124 SER OG 1 1
13 25988 1 1 124 LYS C C 10.985 3.487 16.367 1.00 . A A . 125 LYS C 1 1
13 25989 1 1 124 LYS CA C 10.779 3.973 14.898 1.00 . A A . 125 LYS CA 1 1
13 25990 1 1 124 LYS CB C 11.694 5.170 14.491 1.00 . A A . 125 LYS CB 1 1
13 25991 1 1 124 LYS CD C 13.984 5.173 15.804 1.00 . A A . 125 LYS CD 1 1
13 25992 1 1 124 LYS CE C 14.061 6.628 16.303 1.00 . A A . 125 LYS CE 1 1
13 25993 1 1 124 LYS CG C 13.229 4.956 14.474 1.00 . A A . 125 LYS CG 1 1
13 25994 1 1 124 LYS H H 9.119 5.417 14.806 1.00 . A A . 125 LYS H 1 1
13 25995 1 1 124 LYS HA H 10.996 3.144 14.197 1.00 . A A . 125 LYS HA 1 1
13 25996 1 1 124 LYS HB2 H 11.426 5.461 13.455 1.00 . A A . 125 LYS HB2 1 1
13 25997 1 1 124 LYS HB3 H 11.452 6.069 15.091 1.00 . A A . 125 LYS HB3 1 1
13 25998 1 1 124 LYS HD2 H 13.523 4.544 16.580 1.00 . A A . 125 LYS HD2 1 1
13 25999 1 1 124 LYS HD3 H 15.011 4.780 15.682 1.00 . A A . 125 LYS HD3 1 1
13 26000 1 1 124 LYS HE2 H 14.590 7.259 15.564 1.00 . A A . 125 LYS HE2 1 1
13 26001 1 1 124 LYS HE3 H 13.050 7.060 16.415 1.00 . A A . 125 LYS HE3 1 1
13 26002 1 1 124 LYS HG2 H 13.449 3.939 14.104 1.00 . A A . 125 LYS HG2 1 1
13 26003 1 1 124 LYS HG3 H 13.674 5.626 13.713 1.00 . A A . 125 LYS HG3 1 1
13 26004 1 1 124 LYS HZ1 H 15.710 6.330 17.542 1.00 . A A . 125 LYS HZ1 1 1
13 26005 1 1 124 LYS HZ2 H 14.264 6.193 18.330 1.00 . A A . 125 LYS HZ2 1 1
13 26006 1 1 124 LYS HZ3 H 14.842 7.685 17.919 1.00 . A A . 125 LYS HZ3 1 1
13 26007 1 1 124 LYS N N 9.380 4.435 14.665 1.00 . A A . 125 LYS N 1 1
13 26008 1 1 124 LYS NZ N 14.760 6.715 17.597 1.00 . A A . 125 LYS NZ 1 1
13 26009 1 1 124 LYS O O 10.541 4.136 17.320 1.00 . A A . 125 LYS O 1 1
13 26010 1 1 125 ARG C C 12.850 2.419 18.828 1.00 . A A . 126 ARG C 1 1
13 26011 1 1 125 ARG CA C 11.878 1.683 17.860 1.00 . A A . 126 ARG CA 1 1
13 26012 1 1 125 ARG CB C 12.365 0.219 17.674 1.00 . A A . 126 ARG CB 1 1
13 26013 1 1 125 ARG CD C 11.764 -2.201 16.928 1.00 . A A . 126 ARG CD 1 1
13 26014 1 1 125 ARG CG C 11.327 -0.731 17.045 1.00 . A A . 126 ARG CG 1 1
13 26015 1 1 125 ARG CZ C 11.823 -4.256 18.362 1.00 . A A . 126 ARG CZ 1 1
13 26016 1 1 125 ARG H H 12.008 1.910 15.663 1.00 . A A . 126 ARG H 1 1
13 26017 1 1 125 ARG HA H 10.881 1.639 18.340 1.00 . A A . 126 ARG HA 1 1
13 26018 1 1 125 ARG HB2 H 13.302 0.197 17.084 1.00 . A A . 126 ARG HB2 1 1
13 26019 1 1 125 ARG HB3 H 12.640 -0.203 18.661 1.00 . A A . 126 ARG HB3 1 1
13 26020 1 1 125 ARG HD2 H 11.062 -2.701 16.244 1.00 . A A . 126 ARG HD2 1 1
13 26021 1 1 125 ARG HD3 H 12.753 -2.273 16.441 1.00 . A A . 126 ARG HD3 1 1
13 26022 1 1 125 ARG HE H 11.829 -2.401 19.119 1.00 . A A . 126 ARG HE 1 1
13 26023 1 1 125 ARG HG2 H 10.373 -0.672 17.603 1.00 . A A . 126 ARG HG2 1 1
13 26024 1 1 125 ARG HG3 H 11.085 -0.362 16.034 1.00 . A A . 126 ARG HG3 1 1
13 26025 1 1 125 ARG HH11 H 11.712 -4.695 16.402 1.00 . A A . 126 ARG HH11 1 1
13 26026 1 1 125 ARG HH12 H 11.810 -6.106 17.569 1.00 . A A . 126 ARG HH12 1 1
13 26027 1 1 125 ARG HH21 H 11.936 -4.083 20.352 1.00 . A A . 126 ARG HH21 1 1
13 26028 1 1 125 ARG HH22 H 11.926 -5.780 19.655 1.00 . A A . 126 ARG HH22 1 1
13 26029 1 1 125 ARG N N 11.694 2.350 16.535 1.00 . A A . 126 ARG N 1 1
13 26030 1 1 125 ARG NE N 11.786 -2.914 18.231 1.00 . A A . 126 ARG NE 1 1
13 26031 1 1 125 ARG NH1 N 11.775 -5.107 17.339 1.00 . A A . 126 ARG NH1 1 1
13 26032 1 1 125 ARG NH2 N 11.913 -4.757 19.580 1.00 . A A . 126 ARG NH2 1 1
13 26033 1 1 125 ARG O O 13.857 3.001 18.416 1.00 . A A . 126 ARG O 1 1
13 26034 1 1 126 ILE C C 14.545 2.148 21.551 1.00 . A A . 127 ILE C 1 1
13 26035 1 1 126 ILE CA C 13.315 3.023 21.211 1.00 . A A . 127 ILE CA 1 1
13 26036 1 1 126 ILE CB C 12.461 3.390 22.483 1.00 . A A . 127 ILE CB 1 1
13 26037 1 1 126 ILE CD1 C 9.921 3.062 22.058 1.00 . A A . 127 ILE CD1 1 1
13 26038 1 1 126 ILE CG1 C 11.076 4.063 22.208 1.00 . A A . 127 ILE CG1 1 1
13 26039 1 1 126 ILE CG2 C 13.260 4.302 23.452 1.00 . A A . 127 ILE CG2 1 1
13 26040 1 1 126 ILE H H 11.741 1.723 20.339 1.00 . A A . 127 ILE H 1 1
13 26041 1 1 126 ILE HA H 13.703 3.975 20.798 1.00 . A A . 127 ILE HA 1 1
13 26042 1 1 126 ILE HB H 12.270 2.457 23.047 1.00 . A A . 127 ILE HB 1 1
13 26043 1 1 126 ILE HD11 H 10.046 2.408 21.178 1.00 . A A . 127 ILE HD11 1 1
13 26044 1 1 126 ILE HD12 H 9.836 2.417 22.949 1.00 . A A . 127 ILE HD12 1 1
13 26045 1 1 126 ILE HD13 H 8.944 3.557 21.950 1.00 . A A . 127 ILE HD13 1 1
13 26046 1 1 126 ILE HG12 H 10.788 4.743 23.034 1.00 . A A . 127 ILE HG12 1 1
13 26047 1 1 126 ILE HG13 H 11.131 4.715 21.316 1.00 . A A . 127 ILE HG13 1 1
13 26048 1 1 126 ILE HG21 H 13.493 5.285 22.999 1.00 . A A . 127 ILE HG21 1 1
13 26049 1 1 126 ILE HG22 H 12.702 4.495 24.387 1.00 . A A . 127 ILE HG22 1 1
13 26050 1 1 126 ILE HG23 H 14.219 3.847 23.757 1.00 . A A . 127 ILE HG23 1 1
13 26051 1 1 126 ILE N N 12.545 2.329 20.139 1.00 . A A . 127 ILE N 1 1
13 26052 1 1 126 ILE O O 14.439 1.069 22.138 1.00 . A A . 127 ILE O 1 1
14 26053 1 1 1 SER C C 8.490 -9.449 14.988 1.00 . A A . 2 SER C 1 1
14 26054 1 1 1 SER CA C 8.965 -10.778 14.354 1.00 . A A . 2 SER CA 1 1
14 26055 1 1 1 SER CB C 10.150 -11.403 15.123 1.00 . A A . 2 SER CB 1 1
14 26056 1 1 1 SER H1 H 9.841 -9.713 12.647 1.00 . A A . 2 SER H1 1 1
14 26057 1 1 1 SER HA H 8.142 -11.520 14.367 1.00 . A A . 2 SER HA 1 1
14 26058 1 1 1 SER HB2 H 11.052 -10.764 15.067 1.00 . A A . 2 SER HB2 1 1
14 26059 1 1 1 SER HB3 H 9.905 -11.489 16.198 1.00 . A A . 2 SER HB3 1 1
14 26060 1 1 1 SER HG H 10.652 -12.588 13.695 1.00 . A A . 2 SER HG 1 1
14 26061 1 1 1 SER N N 9.312 -10.540 12.946 1.00 . A A . 2 SER N 1 1
14 26062 1 1 1 SER O O 9.282 -8.522 15.199 1.00 . A A . 2 SER O 1 1
14 26063 1 1 1 SER OG O 10.455 -12.701 14.627 1.00 . A A . 2 SER OG 1 1
14 26064 1 1 2 PHE C C 6.722 -7.723 17.269 1.00 . A A . 3 PHE C 1 1
14 26065 1 1 2 PHE CA C 6.524 -8.125 15.773 1.00 . A A . 3 PHE CA 1 1
14 26066 1 1 2 PHE CB C 5.008 -8.186 15.417 1.00 . A A . 3 PHE CB 1 1
14 26067 1 1 2 PHE CD1 C 4.649 -6.793 13.319 1.00 . A A . 3 PHE CD1 1 1
14 26068 1 1 2 PHE CD2 C 4.364 -9.184 13.148 1.00 . A A . 3 PHE CD2 1 1
14 26069 1 1 2 PHE CE1 C 4.330 -6.657 11.970 1.00 . A A . 3 PHE CE1 1 1
14 26070 1 1 2 PHE CE2 C 4.036 -9.045 11.803 1.00 . A A . 3 PHE CE2 1 1
14 26071 1 1 2 PHE CG C 4.668 -8.056 13.918 1.00 . A A . 3 PHE CG 1 1
14 26072 1 1 2 PHE CZ C 4.022 -7.783 11.215 1.00 . A A . 3 PHE CZ 1 1
14 26073 1 1 2 PHE H H 6.643 -10.218 15.072 1.00 . A A . 3 PHE H 1 1
14 26074 1 1 2 PHE HA H 6.948 -7.274 15.206 1.00 . A A . 3 PHE HA 1 1
14 26075 1 1 2 PHE HB2 H 4.553 -9.099 15.845 1.00 . A A . 3 PHE HB2 1 1
14 26076 1 1 2 PHE HB3 H 4.473 -7.369 15.939 1.00 . A A . 3 PHE HB3 1 1
14 26077 1 1 2 PHE HD1 H 4.895 -5.917 13.900 1.00 . A A . 3 PHE HD1 1 1
14 26078 1 1 2 PHE HD2 H 4.371 -10.170 13.587 1.00 . A A . 3 PHE HD2 1 1
14 26079 1 1 2 PHE HE1 H 4.326 -5.683 11.505 1.00 . A A . 3 PHE HE1 1 1
14 26080 1 1 2 PHE HE2 H 3.792 -9.916 11.214 1.00 . A A . 3 PHE HE2 1 1
14 26081 1 1 2 PHE HZ H 3.757 -7.672 10.175 1.00 . A A . 3 PHE HZ 1 1
14 26082 1 1 2 PHE N N 7.183 -9.374 15.292 1.00 . A A . 3 PHE N 1 1
14 26083 1 1 2 PHE O O 6.293 -6.623 17.626 1.00 . A A . 3 PHE O 1 1
14 26084 1 1 3 SER C C 8.621 -7.056 19.757 1.00 . A A . 4 SER C 1 1
14 26085 1 1 3 SER CA C 7.553 -8.176 19.572 1.00 . A A . 4 SER CA 1 1
14 26086 1 1 3 SER CB C 7.926 -9.426 20.401 1.00 . A A . 4 SER CB 1 1
14 26087 1 1 3 SER H H 7.694 -9.421 17.746 1.00 . A A . 4 SER H 1 1
14 26088 1 1 3 SER HA H 6.568 -7.831 19.945 1.00 . A A . 4 SER HA 1 1
14 26089 1 1 3 SER HB2 H 8.842 -9.909 20.011 1.00 . A A . 4 SER HB2 1 1
14 26090 1 1 3 SER HB3 H 8.152 -9.141 21.445 1.00 . A A . 4 SER HB3 1 1
14 26091 1 1 3 SER HG H 6.731 -10.644 19.512 1.00 . A A . 4 SER HG 1 1
14 26092 1 1 3 SER N N 7.371 -8.529 18.138 1.00 . A A . 4 SER N 1 1
14 26093 1 1 3 SER O O 9.797 -7.245 19.429 1.00 . A A . 4 SER O 1 1
14 26094 1 1 3 SER OG O 6.863 -10.373 20.423 1.00 . A A . 4 SER OG 1 1
14 26095 1 1 4 GLY C C 8.265 -3.397 20.599 1.00 . A A . 5 GLY C 1 1
14 26096 1 1 4 GLY CA C 9.054 -4.712 20.427 1.00 . A A . 5 GLY CA 1 1
14 26097 1 1 4 GLY H H 7.180 -5.868 20.491 1.00 . A A . 5 GLY H 1 1
14 26098 1 1 4 GLY HA2 H 9.730 -4.889 21.287 1.00 . A A . 5 GLY HA2 1 1
14 26099 1 1 4 GLY HA3 H 9.713 -4.598 19.544 1.00 . A A . 5 GLY HA3 1 1
14 26100 1 1 4 GLY N N 8.181 -5.893 20.264 1.00 . A A . 5 GLY N 1 1
14 26101 1 1 4 GLY O O 7.177 -3.218 20.039 1.00 . A A . 5 GLY O 1 1
14 26102 1 1 5 LYS C C 8.886 -0.221 20.241 1.00 . A A . 6 LYS C 1 1
14 26103 1 1 5 LYS CA C 8.365 -1.056 21.446 1.00 . A A . 6 LYS CA 1 1
14 26104 1 1 5 LYS CB C 8.779 -0.461 22.819 1.00 . A A . 6 LYS CB 1 1
14 26105 1 1 5 LYS CD C 8.532 1.548 24.479 1.00 . A A . 6 LYS CD 1 1
14 26106 1 1 5 LYS CE C 7.890 0.900 25.723 1.00 . A A . 6 LYS CE 1 1
14 26107 1 1 5 LYS CG C 8.175 0.934 23.107 1.00 . A A . 6 LYS CG 1 1
14 26108 1 1 5 LYS H H 9.765 -2.725 21.759 1.00 . A A . 6 LYS H 1 1
14 26109 1 1 5 LYS HA H 7.257 -1.083 21.449 1.00 . A A . 6 LYS HA 1 1
14 26110 1 1 5 LYS HB2 H 8.461 -1.151 23.622 1.00 . A A . 6 LYS HB2 1 1
14 26111 1 1 5 LYS HB3 H 9.881 -0.413 22.896 1.00 . A A . 6 LYS HB3 1 1
14 26112 1 1 5 LYS HD2 H 9.629 1.535 24.603 1.00 . A A . 6 LYS HD2 1 1
14 26113 1 1 5 LYS HD3 H 8.271 2.623 24.462 1.00 . A A . 6 LYS HD3 1 1
14 26114 1 1 5 LYS HE2 H 8.142 -0.174 25.777 1.00 . A A . 6 LYS HE2 1 1
14 26115 1 1 5 LYS HE3 H 8.325 1.354 26.633 1.00 . A A . 6 LYS HE3 1 1
14 26116 1 1 5 LYS HG2 H 8.516 1.641 22.326 1.00 . A A . 6 LYS HG2 1 1
14 26117 1 1 5 LYS HG3 H 7.078 0.885 22.990 1.00 . A A . 6 LYS HG3 1 1
14 26118 1 1 5 LYS HZ1 H 6.153 2.056 25.742 1.00 . A A . 6 LYS HZ1 1 1
14 26119 1 1 5 LYS HZ2 H 6.030 0.673 26.639 1.00 . A A . 6 LYS HZ2 1 1
14 26120 1 1 5 LYS HZ3 H 5.962 0.598 24.990 1.00 . A A . 6 LYS HZ3 1 1
14 26121 1 1 5 LYS N N 8.874 -2.447 21.333 1.00 . A A . 6 LYS N 1 1
14 26122 1 1 5 LYS NZ N 6.424 1.067 25.777 1.00 . A A . 6 LYS NZ 1 1
14 26123 1 1 5 LYS O O 10.097 -0.081 20.040 1.00 . A A . 6 LYS O 1 1
14 26124 1 1 6 TYR C C 7.626 2.471 18.360 1.00 . A A . 7 TYR C 1 1
14 26125 1 1 6 TYR CA C 8.241 1.059 18.204 1.00 . A A . 7 TYR CA 1 1
14 26126 1 1 6 TYR CB C 7.716 0.327 16.934 1.00 . A A . 7 TYR CB 1 1
14 26127 1 1 6 TYR CD1 C 9.464 -1.471 16.408 1.00 . A A . 7 TYR CD1 1 1
14 26128 1 1 6 TYR CD2 C 7.205 -2.166 16.907 1.00 . A A . 7 TYR CD2 1 1
14 26129 1 1 6 TYR CE1 C 9.842 -2.805 16.262 1.00 . A A . 7 TYR CE1 1 1
14 26130 1 1 6 TYR CE2 C 7.580 -3.496 16.747 1.00 . A A . 7 TYR CE2 1 1
14 26131 1 1 6 TYR CG C 8.147 -1.141 16.740 1.00 . A A . 7 TYR CG 1 1
14 26132 1 1 6 TYR CZ C 8.898 -3.818 16.436 1.00 . A A . 7 TYR CZ 1 1
14 26133 1 1 6 TYR H H 6.971 0.130 19.742 1.00 . A A . 7 TYR H 1 1
14 26134 1 1 6 TYR HA H 9.334 1.155 18.067 1.00 . A A . 7 TYR HA 1 1
14 26135 1 1 6 TYR HB2 H 6.611 0.398 16.896 1.00 . A A . 7 TYR HB2 1 1
14 26136 1 1 6 TYR HB3 H 8.046 0.900 16.047 1.00 . A A . 7 TYR HB3 1 1
14 26137 1 1 6 TYR HD1 H 10.204 -0.692 16.272 1.00 . A A . 7 TYR HD1 1 1
14 26138 1 1 6 TYR HD2 H 6.181 -1.937 17.165 1.00 . A A . 7 TYR HD2 1 1
14 26139 1 1 6 TYR HE1 H 10.864 -3.049 16.017 1.00 . A A . 7 TYR HE1 1 1
14 26140 1 1 6 TYR HE2 H 6.842 -4.273 16.879 1.00 . A A . 7 TYR HE2 1 1
14 26141 1 1 6 TYR HH H 10.208 -5.179 16.134 1.00 . A A . 7 TYR HH 1 1
14 26142 1 1 6 TYR N N 7.939 0.317 19.454 1.00 . A A . 7 TYR N 1 1
14 26143 1 1 6 TYR O O 6.406 2.646 18.269 1.00 . A A . 7 TYR O 1 1
14 26144 1 1 6 TYR OH O 9.269 -5.133 16.324 1.00 . A A . 7 TYR OH 1 1
14 26145 1 1 7 GLN C C 7.754 5.612 17.582 1.00 . A A . 8 GLN C 1 1
14 26146 1 1 7 GLN CA C 8.048 4.864 18.910 1.00 . A A . 8 GLN CA 1 1
14 26147 1 1 7 GLN CB C 9.168 5.556 19.742 1.00 . A A . 8 GLN CB 1 1
14 26148 1 1 7 GLN CD C 8.391 8.066 19.791 1.00 . A A . 8 GLN CD 1 1
14 26149 1 1 7 GLN CG C 8.756 6.792 20.576 1.00 . A A . 8 GLN CG 1 1
14 26150 1 1 7 GLN H H 9.475 3.224 18.543 1.00 . A A . 8 GLN H 1 1
14 26151 1 1 7 GLN HA H 7.139 4.819 19.546 1.00 . A A . 8 GLN HA 1 1
14 26152 1 1 7 GLN HB2 H 9.576 4.829 20.471 1.00 . A A . 8 GLN HB2 1 1
14 26153 1 1 7 GLN HB3 H 10.035 5.805 19.100 1.00 . A A . 8 GLN HB3 1 1
14 26154 1 1 7 GLN HE21 H 6.653 8.195 20.777 1.00 . A A . 8 GLN HE21 1 1
14 26155 1 1 7 GLN HE22 H 6.968 9.456 19.486 1.00 . A A . 8 GLN HE22 1 1
14 26156 1 1 7 GLN HG2 H 7.945 6.497 21.268 1.00 . A A . 8 GLN HG2 1 1
14 26157 1 1 7 GLN HG3 H 9.599 7.054 21.239 1.00 . A A . 8 GLN HG3 1 1
14 26158 1 1 7 GLN N N 8.482 3.473 18.616 1.00 . A A . 8 GLN N 1 1
14 26159 1 1 7 GLN NE2 N 7.230 8.647 20.060 1.00 . A A . 8 GLN NE2 1 1
14 26160 1 1 7 GLN O O 8.608 5.656 16.692 1.00 . A A . 8 GLN O 1 1
14 26161 1 1 7 GLN OE1 O 9.149 8.538 18.943 1.00 . A A . 8 GLN OE1 1 1
14 26162 1 1 8 LEU C C 7.048 8.159 15.911 1.00 . A A . 9 LEU C 1 1
14 26163 1 1 8 LEU CA C 6.132 6.941 16.233 1.00 . A A . 9 LEU CA 1 1
14 26164 1 1 8 LEU CB C 4.616 7.274 16.309 1.00 . A A . 9 LEU CB 1 1
14 26165 1 1 8 LEU CD1 C 4.195 7.176 13.743 1.00 . A A . 9 LEU CD1 1 1
14 26166 1 1 8 LEU CD2 C 2.435 8.095 15.289 1.00 . A A . 9 LEU CD2 1 1
14 26167 1 1 8 LEU CG C 3.952 7.933 15.063 1.00 . A A . 9 LEU CG 1 1
14 26168 1 1 8 LEU H H 5.951 6.144 18.291 1.00 . A A . 9 LEU H 1 1
14 26169 1 1 8 LEU HA H 6.206 6.204 15.419 1.00 . A A . 9 LEU HA 1 1
14 26170 1 1 8 LEU HB2 H 4.068 6.340 16.543 1.00 . A A . 9 LEU HB2 1 1
14 26171 1 1 8 LEU HB3 H 4.437 7.923 17.184 1.00 . A A . 9 LEU HB3 1 1
14 26172 1 1 8 LEU HD11 H 3.676 7.658 12.893 1.00 . A A . 9 LEU HD11 1 1
14 26173 1 1 8 LEU HD12 H 3.853 6.129 13.797 1.00 . A A . 9 LEU HD12 1 1
14 26174 1 1 8 LEU HD13 H 5.265 7.154 13.473 1.00 . A A . 9 LEU HD13 1 1
14 26175 1 1 8 LEU HD21 H 1.933 7.122 15.453 1.00 . A A . 9 LEU HD21 1 1
14 26176 1 1 8 LEU HD22 H 1.937 8.573 14.426 1.00 . A A . 9 LEU HD22 1 1
14 26177 1 1 8 LEU HD23 H 2.218 8.727 16.168 1.00 . A A . 9 LEU HD23 1 1
14 26178 1 1 8 LEU HG H 4.381 8.943 14.937 1.00 . A A . 9 LEU HG 1 1
14 26179 1 1 8 LEU N N 6.557 6.222 17.467 1.00 . A A . 9 LEU N 1 1
14 26180 1 1 8 LEU O O 7.225 9.061 16.735 1.00 . A A . 9 LEU O 1 1
14 26181 1 1 9 GLN C C 7.970 10.113 13.234 1.00 . A A . 10 GLN C 1 1
14 26182 1 1 9 GLN CA C 8.632 9.144 14.254 1.00 . A A . 10 GLN CA 1 1
14 26183 1 1 9 GLN CB C 9.890 8.409 13.704 1.00 . A A . 10 GLN CB 1 1
14 26184 1 1 9 GLN CD C 11.743 9.814 14.854 1.00 . A A . 10 GLN CD 1 1
14 26185 1 1 9 GLN CG C 11.160 9.278 13.534 1.00 . A A . 10 GLN CG 1 1
14 26186 1 1 9 GLN H H 7.386 7.360 14.092 1.00 . A A . 10 GLN H 1 1
14 26187 1 1 9 GLN HA H 8.962 9.750 15.122 1.00 . A A . 10 GLN HA 1 1
14 26188 1 1 9 GLN HB2 H 10.152 7.561 14.365 1.00 . A A . 10 GLN HB2 1 1
14 26189 1 1 9 GLN HB3 H 9.654 7.933 12.733 1.00 . A A . 10 GLN HB3 1 1
14 26190 1 1 9 GLN HE21 H 12.370 7.977 15.351 1.00 . A A . 10 GLN HE21 1 1
14 26191 1 1 9 GLN HE22 H 12.558 9.299 16.604 1.00 . A A . 10 GLN HE22 1 1
14 26192 1 1 9 GLN HG2 H 11.933 8.689 13.004 1.00 . A A . 10 GLN HG2 1 1
14 26193 1 1 9 GLN HG3 H 10.939 10.127 12.859 1.00 . A A . 10 GLN HG3 1 1
14 26194 1 1 9 GLN N N 7.664 8.121 14.719 1.00 . A A . 10 GLN N 1 1
14 26195 1 1 9 GLN NE2 N 12.342 8.954 15.664 1.00 . A A . 10 GLN NE2 1 1
14 26196 1 1 9 GLN O O 8.009 11.326 13.458 1.00 . A A . 10 GLN O 1 1
14 26197 1 1 9 GLN OE1 O 11.635 10.999 15.166 1.00 . A A . 10 GLN OE1 1 1
14 26198 1 1 10 SER C C 5.179 10.016 11.101 1.00 . A A . 11 SER C 1 1
14 26199 1 1 10 SER CA C 6.682 10.395 11.116 1.00 . A A . 11 SER CA 1 1
14 26200 1 1 10 SER CB C 7.342 10.160 9.742 1.00 . A A . 11 SER CB 1 1
14 26201 1 1 10 SER H H 7.431 8.562 12.079 1.00 . A A . 11 SER H 1 1
14 26202 1 1 10 SER HA H 6.784 11.478 11.332 1.00 . A A . 11 SER HA 1 1
14 26203 1 1 10 SER HB2 H 7.409 9.083 9.504 1.00 . A A . 11 SER HB2 1 1
14 26204 1 1 10 SER HB3 H 6.716 10.598 8.950 1.00 . A A . 11 SER HB3 1 1
14 26205 1 1 10 SER HG H 9.146 10.327 10.384 1.00 . A A . 11 SER HG 1 1
14 26206 1 1 10 SER N N 7.382 9.586 12.139 1.00 . A A . 11 SER N 1 1
14 26207 1 1 10 SER O O 4.785 8.964 10.585 1.00 . A A . 11 SER O 1 1
14 26208 1 1 10 SER OG O 8.638 10.744 9.687 1.00 . A A . 11 SER OG 1 1
14 26209 1 1 11 GLN C C 2.370 11.626 10.368 1.00 . A A . 12 GLN C 1 1
14 26210 1 1 11 GLN CA C 2.866 10.809 11.596 1.00 . A A . 12 GLN CA 1 1
14 26211 1 1 11 GLN CB C 2.321 11.320 12.958 1.00 . A A . 12 GLN CB 1 1
14 26212 1 1 11 GLN CD C 0.302 11.806 14.470 1.00 . A A . 12 GLN CD 1 1
14 26213 1 1 11 GLN CG C 0.792 11.232 13.128 1.00 . A A . 12 GLN CG 1 1
14 26214 1 1 11 GLN H H 4.811 11.730 12.067 1.00 . A A . 12 GLN H 1 1
14 26215 1 1 11 GLN HA H 2.560 9.747 11.504 1.00 . A A . 12 GLN HA 1 1
14 26216 1 1 11 GLN HB2 H 2.787 10.742 13.777 1.00 . A A . 12 GLN HB2 1 1
14 26217 1 1 11 GLN HB3 H 2.638 12.370 13.122 1.00 . A A . 12 GLN HB3 1 1
14 26218 1 1 11 GLN HE21 H -0.017 9.957 15.177 1.00 . A A . 12 GLN HE21 1 1
14 26219 1 1 11 GLN HE22 H -0.440 11.363 16.278 1.00 . A A . 12 GLN HE22 1 1
14 26220 1 1 11 GLN HG2 H 0.310 11.779 12.299 1.00 . A A . 12 GLN HG2 1 1
14 26221 1 1 11 GLN HG3 H 0.454 10.190 12.996 1.00 . A A . 12 GLN HG3 1 1
14 26222 1 1 11 GLN N N 4.346 10.916 11.651 1.00 . A A . 12 GLN N 1 1
14 26223 1 1 11 GLN NE2 N -0.070 10.954 15.414 1.00 . A A . 12 GLN NE2 1 1
14 26224 1 1 11 GLN O O 2.316 12.861 10.418 1.00 . A A . 12 GLN O 1 1
14 26225 1 1 11 GLN OE1 O 0.241 13.020 14.667 1.00 . A A . 12 GLN OE1 1 1
14 26226 1 1 12 GLU C C 0.132 11.494 7.799 1.00 . A A . 13 GLU C 1 1
14 26227 1 1 12 GLU CA C 1.668 11.574 7.976 1.00 . A A . 13 GLU CA 1 1
14 26228 1 1 12 GLU CB C 2.393 10.909 6.773 1.00 . A A . 13 GLU CB 1 1
14 26229 1 1 12 GLU CD C 4.617 10.418 5.559 1.00 . A A . 13 GLU CD 1 1
14 26230 1 1 12 GLU CG C 3.936 10.982 6.812 1.00 . A A . 13 GLU CG 1 1
14 26231 1 1 12 GLU H H 2.102 9.906 9.358 1.00 . A A . 13 GLU H 1 1
14 26232 1 1 12 GLU HA H 1.991 12.636 7.975 1.00 . A A . 13 GLU HA 1 1
14 26233 1 1 12 GLU HB2 H 2.075 9.854 6.670 1.00 . A A . 13 GLU HB2 1 1
14 26234 1 1 12 GLU HB3 H 2.048 11.400 5.842 1.00 . A A . 13 GLU HB3 1 1
14 26235 1 1 12 GLU HG2 H 4.246 12.034 6.961 1.00 . A A . 13 GLU HG2 1 1
14 26236 1 1 12 GLU HG3 H 4.321 10.433 7.692 1.00 . A A . 13 GLU HG3 1 1
14 26237 1 1 12 GLU N N 2.032 10.926 9.268 1.00 . A A . 13 GLU N 1 1
14 26238 1 1 12 GLU O O -0.419 10.398 7.686 1.00 . A A . 13 GLU O 1 1
14 26239 1 1 12 GLU OE1 O 4.295 9.283 5.147 1.00 . A A . 13 GLU OE1 1 1
14 26240 1 1 12 GLU OE2 O 5.489 11.107 4.986 1.00 . A A . 13 GLU OE2 1 1
14 26241 1 1 13 ASN C C -2.794 12.238 8.927 1.00 . A A . 14 ASN C 1 1
14 26242 1 1 13 ASN CA C -2.033 12.776 7.677 1.00 . A A . 14 ASN CA 1 1
14 26243 1 1 13 ASN CB C -2.641 12.242 6.338 1.00 . A A . 14 ASN CB 1 1
14 26244 1 1 13 ASN CG C -2.220 12.956 5.038 1.00 . A A . 14 ASN CG 1 1
14 26245 1 1 13 ASN H H 0.055 13.488 7.864 1.00 . A A . 14 ASN H 1 1
14 26246 1 1 13 ASN HA H -2.237 13.866 7.670 1.00 . A A . 14 ASN HA 1 1
14 26247 1 1 13 ASN HB2 H -2.451 11.154 6.259 1.00 . A A . 14 ASN HB2 1 1
14 26248 1 1 13 ASN HB3 H -3.744 12.321 6.393 1.00 . A A . 14 ASN HB3 1 1
14 26249 1 1 13 ASN HD21 H -2.606 11.288 3.991 1.00 . A A . 14 ASN HD21 1 1
14 26250 1 1 13 ASN HD22 H -2.061 12.766 3.052 1.00 . A A . 14 ASN HD22 1 1
14 26251 1 1 13 ASN N N -0.544 12.659 7.780 1.00 . A A . 14 ASN N 1 1
14 26252 1 1 13 ASN ND2 N -2.281 12.259 3.914 1.00 . A A . 14 ASN ND2 1 1
14 26253 1 1 13 ASN O O -3.507 11.234 8.848 1.00 . A A . 14 ASN O 1 1
14 26254 1 1 13 ASN OD1 O -1.871 14.136 5.018 1.00 . A A . 14 ASN OD1 1 1
14 26255 1 1 14 PHE C C -4.821 13.642 11.176 1.00 . A A . 15 PHE C 1 1
14 26256 1 1 14 PHE CA C -3.558 12.733 11.250 1.00 . A A . 15 PHE CA 1 1
14 26257 1 1 14 PHE CB C -2.731 12.867 12.561 1.00 . A A . 15 PHE CB 1 1
14 26258 1 1 14 PHE CD1 C -4.195 13.629 14.509 1.00 . A A . 15 PHE CD1 1 1
14 26259 1 1 14 PHE CD2 C -3.485 11.322 14.452 1.00 . A A . 15 PHE CD2 1 1
14 26260 1 1 14 PHE CE1 C -4.886 13.387 15.694 1.00 . A A . 15 PHE CE1 1 1
14 26261 1 1 14 PHE CE2 C -4.158 11.088 15.650 1.00 . A A . 15 PHE CE2 1 1
14 26262 1 1 14 PHE CG C -3.492 12.597 13.876 1.00 . A A . 15 PHE CG 1 1
14 26263 1 1 14 PHE CZ C -4.859 12.120 16.269 1.00 . A A . 15 PHE CZ 1 1
14 26264 1 1 14 PHE H H -2.062 13.764 9.998 1.00 . A A . 15 PHE H 1 1
14 26265 1 1 14 PHE HA H -3.918 11.684 11.245 1.00 . A A . 15 PHE HA 1 1
14 26266 1 1 14 PHE HB2 H -1.885 12.158 12.499 1.00 . A A . 15 PHE HB2 1 1
14 26267 1 1 14 PHE HB3 H -2.233 13.854 12.612 1.00 . A A . 15 PHE HB3 1 1
14 26268 1 1 14 PHE HD1 H -4.212 14.624 14.085 1.00 . A A . 15 PHE HD1 1 1
14 26269 1 1 14 PHE HD2 H -2.952 10.508 13.980 1.00 . A A . 15 PHE HD2 1 1
14 26270 1 1 14 PHE HE1 H -5.415 14.191 16.180 1.00 . A A . 15 PHE HE1 1 1
14 26271 1 1 14 PHE HE2 H -4.144 10.104 16.095 1.00 . A A . 15 PHE HE2 1 1
14 26272 1 1 14 PHE HZ H -5.383 11.938 17.197 1.00 . A A . 15 PHE HZ 1 1
14 26273 1 1 14 PHE N N -2.678 12.947 10.067 1.00 . A A . 15 PHE N 1 1
14 26274 1 1 14 PHE O O -5.929 13.111 11.260 1.00 . A A . 15 PHE O 1 1
14 26275 1 1 15 GLU C C -6.851 15.705 9.820 1.00 . A A . 16 GLU C 1 1
14 26276 1 1 15 GLU CA C -5.851 15.913 11.003 1.00 . A A . 16 GLU CA 1 1
14 26277 1 1 15 GLU CB C -5.384 17.391 11.095 1.00 . A A . 16 GLU CB 1 1
14 26278 1 1 15 GLU CD C -4.360 19.268 12.512 1.00 . A A . 16 GLU CD 1 1
14 26279 1 1 15 GLU CG C -4.715 17.781 12.434 1.00 . A A . 16 GLU CG 1 1
14 26280 1 1 15 GLU H H -3.720 15.300 10.900 1.00 . A A . 16 GLU H 1 1
14 26281 1 1 15 GLU HA H -6.436 15.718 11.922 1.00 . A A . 16 GLU HA 1 1
14 26282 1 1 15 GLU HB2 H -4.707 17.627 10.251 1.00 . A A . 16 GLU HB2 1 1
14 26283 1 1 15 GLU HB3 H -6.262 18.051 10.953 1.00 . A A . 16 GLU HB3 1 1
14 26284 1 1 15 GLU HG2 H -5.384 17.532 13.278 1.00 . A A . 16 GLU HG2 1 1
14 26285 1 1 15 GLU HG3 H -3.801 17.179 12.600 1.00 . A A . 16 GLU HG3 1 1
14 26286 1 1 15 GLU N N -4.685 14.978 11.035 1.00 . A A . 16 GLU N 1 1
14 26287 1 1 15 GLU O O -8.064 15.739 10.054 1.00 . A A . 16 GLU O 1 1
14 26288 1 1 15 GLU OE1 O -5.243 20.081 12.864 1.00 . A A . 16 GLU OE1 1 1
14 26289 1 1 15 GLU OE2 O -3.196 19.628 12.232 1.00 . A A . 16 GLU OE2 1 1
14 26290 1 1 16 ALA C C -7.893 13.628 7.587 1.00 . A A . 17 ALA C 1 1
14 26291 1 1 16 ALA CA C -7.218 15.026 7.444 1.00 . A A . 17 ALA CA 1 1
14 26292 1 1 16 ALA CB C -6.389 15.112 6.143 1.00 . A A . 17 ALA CB 1 1
14 26293 1 1 16 ALA H H -5.339 15.430 8.528 1.00 . A A . 17 ALA H 1 1
14 26294 1 1 16 ALA HA H -8.034 15.765 7.349 1.00 . A A . 17 ALA HA 1 1
14 26295 1 1 16 ALA HB1 H -5.526 14.418 6.147 1.00 . A A . 17 ALA HB1 1 1
14 26296 1 1 16 ALA HB2 H -6.998 14.863 5.254 1.00 . A A . 17 ALA HB2 1 1
14 26297 1 1 16 ALA HB3 H -5.989 16.128 5.974 1.00 . A A . 17 ALA HB3 1 1
14 26298 1 1 16 ALA N N -6.363 15.450 8.586 1.00 . A A . 17 ALA N 1 1
14 26299 1 1 16 ALA O O -9.096 13.514 7.334 1.00 . A A . 17 ALA O 1 1
14 26300 1 1 17 PHE C C -8.669 11.001 9.298 1.00 . A A . 18 PHE C 1 1
14 26301 1 1 17 PHE CA C -7.662 11.197 8.129 1.00 . A A . 18 PHE CA 1 1
14 26302 1 1 17 PHE CB C -6.458 10.224 8.238 1.00 . A A . 18 PHE CB 1 1
14 26303 1 1 17 PHE CD1 C -7.063 8.119 6.934 1.00 . A A . 18 PHE CD1 1 1
14 26304 1 1 17 PHE CD2 C -6.838 7.957 9.336 1.00 . A A . 18 PHE CD2 1 1
14 26305 1 1 17 PHE CE1 C -7.340 6.759 6.873 1.00 . A A . 18 PHE CE1 1 1
14 26306 1 1 17 PHE CE2 C -7.117 6.596 9.268 1.00 . A A . 18 PHE CE2 1 1
14 26307 1 1 17 PHE CG C -6.810 8.730 8.167 1.00 . A A . 18 PHE CG 1 1
14 26308 1 1 17 PHE CZ C -7.376 6.002 8.038 1.00 . A A . 18 PHE CZ 1 1
14 26309 1 1 17 PHE H H -6.184 12.830 8.266 1.00 . A A . 18 PHE H 1 1
14 26310 1 1 17 PHE HA H -8.193 10.950 7.188 1.00 . A A . 18 PHE HA 1 1
14 26311 1 1 17 PHE HB2 H -5.722 10.442 7.440 1.00 . A A . 18 PHE HB2 1 1
14 26312 1 1 17 PHE HB3 H -5.902 10.434 9.173 1.00 . A A . 18 PHE HB3 1 1
14 26313 1 1 17 PHE HD1 H -7.047 8.691 6.018 1.00 . A A . 18 PHE HD1 1 1
14 26314 1 1 17 PHE HD2 H -6.638 8.408 10.297 1.00 . A A . 18 PHE HD2 1 1
14 26315 1 1 17 PHE HE1 H -7.528 6.292 5.922 1.00 . A A . 18 PHE HE1 1 1
14 26316 1 1 17 PHE HE2 H -7.145 6.003 10.171 1.00 . A A . 18 PHE HE2 1 1
14 26317 1 1 17 PHE HZ H -7.630 4.960 7.986 1.00 . A A . 18 PHE HZ 1 1
14 26318 1 1 17 PHE N N -7.138 12.583 7.985 1.00 . A A . 18 PHE N 1 1
14 26319 1 1 17 PHE O O -9.716 10.394 9.075 1.00 . A A . 18 PHE O 1 1
14 26320 1 1 18 MET C C -10.614 12.012 11.623 1.00 . A A . 19 MET C 1 1
14 26321 1 1 18 MET CA C -9.214 11.327 11.716 1.00 . A A . 19 MET CA 1 1
14 26322 1 1 18 MET CB C -8.455 11.749 13.002 1.00 . A A . 19 MET CB 1 1
14 26323 1 1 18 MET CE C -5.903 8.475 13.274 1.00 . A A . 19 MET CE 1 1
14 26324 1 1 18 MET CG C -7.213 10.911 13.365 1.00 . A A . 19 MET CG 1 1
14 26325 1 1 18 MET H H -7.493 12.053 10.530 1.00 . A A . 19 MET H 1 1
14 26326 1 1 18 MET HA H -9.415 10.248 11.825 1.00 . A A . 19 MET HA 1 1
14 26327 1 1 18 MET HB2 H -8.153 12.811 12.928 1.00 . A A . 19 MET HB2 1 1
14 26328 1 1 18 MET HB3 H -9.147 11.708 13.864 1.00 . A A . 19 MET HB3 1 1
14 26329 1 1 18 MET HE1 H -5.357 8.890 12.405 1.00 . A A . 19 MET HE1 1 1
14 26330 1 1 18 MET HE2 H -5.333 8.717 14.188 1.00 . A A . 19 MET HE2 1 1
14 26331 1 1 18 MET HE3 H -5.930 7.378 13.164 1.00 . A A . 19 MET HE3 1 1
14 26332 1 1 18 MET HG2 H -6.392 11.107 12.654 1.00 . A A . 19 MET HG2 1 1
14 26333 1 1 18 MET HG3 H -6.838 11.204 14.360 1.00 . A A . 19 MET HG3 1 1
14 26334 1 1 18 MET N N -8.344 11.479 10.516 1.00 . A A . 19 MET N 1 1
14 26335 1 1 18 MET O O -11.594 11.427 12.092 1.00 . A A . 19 MET O 1 1
14 26336 1 1 18 MET SD S -7.576 9.143 13.367 1.00 . A A . 19 MET SD 1 1
14 26337 1 1 19 LYS C C -12.865 13.009 9.548 1.00 . A A . 20 LYS C 1 1
14 26338 1 1 19 LYS CA C -12.038 13.799 10.616 1.00 . A A . 20 LYS CA 1 1
14 26339 1 1 19 LYS CB C -11.794 15.275 10.191 1.00 . A A . 20 LYS CB 1 1
14 26340 1 1 19 LYS CD C -12.785 17.678 10.065 1.00 . A A . 20 LYS CD 1 1
14 26341 1 1 19 LYS CE C -12.068 18.385 11.237 1.00 . A A . 20 LYS CE 1 1
14 26342 1 1 19 LYS CG C -13.046 16.176 10.298 1.00 . A A . 20 LYS CG 1 1
14 26343 1 1 19 LYS H H -9.846 13.526 10.562 1.00 . A A . 20 LYS H 1 1
14 26344 1 1 19 LYS HA H -12.644 13.819 11.544 1.00 . A A . 20 LYS HA 1 1
14 26345 1 1 19 LYS HB2 H -11.002 15.721 10.817 1.00 . A A . 20 LYS HB2 1 1
14 26346 1 1 19 LYS HB3 H -11.385 15.316 9.163 1.00 . A A . 20 LYS HB3 1 1
14 26347 1 1 19 LYS HD2 H -12.220 17.816 9.122 1.00 . A A . 20 LYS HD2 1 1
14 26348 1 1 19 LYS HD3 H -13.761 18.169 9.893 1.00 . A A . 20 LYS HD3 1 1
14 26349 1 1 19 LYS HE2 H -12.627 18.235 12.178 1.00 . A A . 20 LYS HE2 1 1
14 26350 1 1 19 LYS HE3 H -11.065 17.951 11.403 1.00 . A A . 20 LYS HE3 1 1
14 26351 1 1 19 LYS HG2 H -13.797 15.830 9.564 1.00 . A A . 20 LYS HG2 1 1
14 26352 1 1 19 LYS HG3 H -13.524 16.037 11.287 1.00 . A A . 20 LYS HG3 1 1
14 26353 1 1 19 LYS HZ1 H -11.442 20.303 11.762 1.00 . A A . 20 LYS HZ1 1 1
14 26354 1 1 19 LYS HZ2 H -12.839 20.281 10.880 1.00 . A A . 20 LYS HZ2 1 1
14 26355 1 1 19 LYS HZ3 H -11.388 20.013 10.136 1.00 . A A . 20 LYS HZ3 1 1
14 26356 1 1 19 LYS N N -10.724 13.192 10.977 1.00 . A A . 20 LYS N 1 1
14 26357 1 1 19 LYS NZ N -11.925 19.829 10.990 1.00 . A A . 20 LYS NZ 1 1
14 26358 1 1 19 LYS O O -14.085 12.895 9.694 1.00 . A A . 20 LYS O 1 1
14 26359 1 1 20 ALA C C -13.355 10.247 7.819 1.00 . A A . 21 ALA C 1 1
14 26360 1 1 20 ALA CA C -12.868 11.679 7.432 1.00 . A A . 21 ALA CA 1 1
14 26361 1 1 20 ALA CB C -11.908 11.645 6.230 1.00 . A A . 21 ALA CB 1 1
14 26362 1 1 20 ALA H H -11.189 12.582 8.532 1.00 . A A . 21 ALA H 1 1
14 26363 1 1 20 ALA HA H -13.760 12.244 7.105 1.00 . A A . 21 ALA HA 1 1
14 26364 1 1 20 ALA HB1 H -10.977 11.088 6.449 1.00 . A A . 21 ALA HB1 1 1
14 26365 1 1 20 ALA HB2 H -12.380 11.168 5.351 1.00 . A A . 21 ALA HB2 1 1
14 26366 1 1 20 ALA HB3 H -11.611 12.662 5.909 1.00 . A A . 21 ALA HB3 1 1
14 26367 1 1 20 ALA N N -12.208 12.475 8.499 1.00 . A A . 21 ALA N 1 1
14 26368 1 1 20 ALA O O -14.416 9.832 7.341 1.00 . A A . 21 ALA O 1 1
14 26369 1 1 21 ILE C C -14.252 8.177 10.174 1.00 . A A . 22 ILE C 1 1
14 26370 1 1 21 ILE CA C -13.037 8.161 9.182 1.00 . A A . 22 ILE CA 1 1
14 26371 1 1 21 ILE CB C -11.824 7.347 9.768 1.00 . A A . 22 ILE CB 1 1
14 26372 1 1 21 ILE CD1 C -10.046 7.199 11.731 1.00 . A A . 22 ILE CD1 1 1
14 26373 1 1 21 ILE CG1 C -11.204 7.958 11.064 1.00 . A A . 22 ILE CG1 1 1
14 26374 1 1 21 ILE CG2 C -10.762 7.020 8.692 1.00 . A A . 22 ILE CG2 1 1
14 26375 1 1 21 ILE H H -11.768 9.965 9.017 1.00 . A A . 22 ILE H 1 1
14 26376 1 1 21 ILE HA H -13.387 7.582 8.304 1.00 . A A . 22 ILE HA 1 1
14 26377 1 1 21 ILE HB H -12.235 6.364 10.061 1.00 . A A . 22 ILE HB 1 1
14 26378 1 1 21 ILE HD11 H -9.926 7.498 12.790 1.00 . A A . 22 ILE HD11 1 1
14 26379 1 1 21 ILE HD12 H -10.209 6.109 11.713 1.00 . A A . 22 ILE HD12 1 1
14 26380 1 1 21 ILE HD13 H -9.085 7.392 11.225 1.00 . A A . 22 ILE HD13 1 1
14 26381 1 1 21 ILE HG12 H -10.893 8.995 10.871 1.00 . A A . 22 ILE HG12 1 1
14 26382 1 1 21 ILE HG13 H -11.997 8.047 11.827 1.00 . A A . 22 ILE HG13 1 1
14 26383 1 1 21 ILE HG21 H -10.208 7.916 8.356 1.00 . A A . 22 ILE HG21 1 1
14 26384 1 1 21 ILE HG22 H -10.017 6.298 9.071 1.00 . A A . 22 ILE HG22 1 1
14 26385 1 1 21 ILE HG23 H -11.211 6.553 7.797 1.00 . A A . 22 ILE HG23 1 1
14 26386 1 1 21 ILE N N -12.615 9.502 8.666 1.00 . A A . 22 ILE N 1 1
14 26387 1 1 21 ILE O O -15.059 7.244 10.138 1.00 . A A . 22 ILE O 1 1
14 26388 1 1 22 GLY C C -14.737 9.421 13.535 1.00 . A A . 23 GLY C 1 1
14 26389 1 1 22 GLY CA C -15.364 9.250 12.136 1.00 . A A . 23 GLY CA 1 1
14 26390 1 1 22 GLY H H -13.651 9.933 10.935 1.00 . A A . 23 GLY H 1 1
14 26391 1 1 22 GLY HA2 H -16.049 10.094 11.930 1.00 . A A . 23 GLY HA2 1 1
14 26392 1 1 22 GLY HA3 H -16.016 8.356 12.141 1.00 . A A . 23 GLY HA3 1 1
14 26393 1 1 22 GLY N N -14.346 9.189 11.063 1.00 . A A . 23 GLY N 1 1
14 26394 1 1 22 GLY O O -14.814 8.506 14.359 1.00 . A A . 23 GLY O 1 1
14 26395 1 1 23 LEU C C -14.126 12.554 15.359 1.00 . A A . 24 LEU C 1 1
14 26396 1 1 23 LEU CA C -13.762 11.040 15.170 1.00 . A A . 24 LEU CA 1 1
14 26397 1 1 23 LEU CB C -12.244 10.855 15.465 1.00 . A A . 24 LEU CB 1 1
14 26398 1 1 23 LEU CD1 C -10.198 9.419 15.855 1.00 . A A . 24 LEU CD1 1 1
14 26399 1 1 23 LEU CD2 C -12.315 8.839 17.069 1.00 . A A . 24 LEU CD2 1 1
14 26400 1 1 23 LEU CG C -11.735 9.419 15.762 1.00 . A A . 24 LEU CG 1 1
14 26401 1 1 23 LEU H H -14.141 11.260 13.009 1.00 . A A . 24 LEU H 1 1
14 26402 1 1 23 LEU HA H -14.338 10.438 15.896 1.00 . A A . 24 LEU HA 1 1
14 26403 1 1 23 LEU HB2 H -11.664 11.292 14.631 1.00 . A A . 24 LEU HB2 1 1
14 26404 1 1 23 LEU HB3 H -11.964 11.481 16.336 1.00 . A A . 24 LEU HB3 1 1
14 26405 1 1 23 LEU HD11 H -9.830 10.097 16.650 1.00 . A A . 24 LEU HD11 1 1
14 26406 1 1 23 LEU HD12 H -9.742 9.753 14.907 1.00 . A A . 24 LEU HD12 1 1
14 26407 1 1 23 LEU HD13 H -9.795 8.412 16.068 1.00 . A A . 24 LEU HD13 1 1
14 26408 1 1 23 LEU HD21 H -11.930 7.822 17.273 1.00 . A A . 24 LEU HD21 1 1
14 26409 1 1 23 LEU HD22 H -13.415 8.757 17.034 1.00 . A A . 24 LEU HD22 1 1
14 26410 1 1 23 LEU HD23 H -12.064 9.466 17.942 1.00 . A A . 24 LEU HD23 1 1
14 26411 1 1 23 LEU HG H -12.022 8.755 14.925 1.00 . A A . 24 LEU HG 1 1
14 26412 1 1 23 LEU N N -14.166 10.611 13.803 1.00 . A A . 24 LEU N 1 1
14 26413 1 1 23 LEU O O -13.914 13.338 14.423 1.00 . A A . 24 LEU O 1 1
14 26414 1 1 24 PRO C C -13.613 15.373 16.880 1.00 . A A . 25 PRO C 1 1
14 26415 1 1 24 PRO CA C -14.886 14.475 16.790 1.00 . A A . 25 PRO CA 1 1
14 26416 1 1 24 PRO CB C -15.676 14.429 18.116 1.00 . A A . 25 PRO CB 1 1
14 26417 1 1 24 PRO CD C -14.896 12.188 17.726 1.00 . A A . 25 PRO CD 1 1
14 26418 1 1 24 PRO CG C -15.164 13.189 18.849 1.00 . A A . 25 PRO CG 1 1
14 26419 1 1 24 PRO HA H -15.553 14.855 15.990 1.00 . A A . 25 PRO HA 1 1
14 26420 1 1 24 PRO HB2 H -15.577 15.348 18.725 1.00 . A A . 25 PRO HB2 1 1
14 26421 1 1 24 PRO HB3 H -16.758 14.318 17.904 1.00 . A A . 25 PRO HB3 1 1
14 26422 1 1 24 PRO HD2 H -14.056 11.517 17.982 1.00 . A A . 25 PRO HD2 1 1
14 26423 1 1 24 PRO HD3 H -15.788 11.562 17.533 1.00 . A A . 25 PRO HD3 1 1
14 26424 1 1 24 PRO HG2 H -14.223 13.425 19.384 1.00 . A A . 25 PRO HG2 1 1
14 26425 1 1 24 PRO HG3 H -15.882 12.807 19.599 1.00 . A A . 25 PRO HG3 1 1
14 26426 1 1 24 PRO N N -14.603 13.035 16.550 1.00 . A A . 25 PRO N 1 1
14 26427 1 1 24 PRO O O -12.503 14.899 17.148 1.00 . A A . 25 PRO O 1 1
14 26428 1 1 25 GLU C C -12.044 17.881 18.178 1.00 . A A . 26 GLU C 1 1
14 26429 1 1 25 GLU CA C -12.735 17.713 16.783 1.00 . A A . 26 GLU CA 1 1
14 26430 1 1 25 GLU CB C -13.283 19.051 16.210 1.00 . A A . 26 GLU CB 1 1
14 26431 1 1 25 GLU CD C -12.766 21.343 15.167 1.00 . A A . 26 GLU CD 1 1
14 26432 1 1 25 GLU CG C -12.203 20.098 15.857 1.00 . A A . 26 GLU CG 1 1
14 26433 1 1 25 GLU H H -14.794 16.948 16.507 1.00 . A A . 26 GLU H 1 1
14 26434 1 1 25 GLU HA H -11.938 17.385 16.092 1.00 . A A . 26 GLU HA 1 1
14 26435 1 1 25 GLU HB2 H -13.857 18.844 15.284 1.00 . A A . 26 GLU HB2 1 1
14 26436 1 1 25 GLU HB3 H -14.016 19.489 16.914 1.00 . A A . 26 GLU HB3 1 1
14 26437 1 1 25 GLU HG2 H -11.665 20.409 16.773 1.00 . A A . 26 GLU HG2 1 1
14 26438 1 1 25 GLU HG3 H -11.435 19.647 15.201 1.00 . A A . 26 GLU HG3 1 1
14 26439 1 1 25 GLU N N -13.818 16.688 16.684 1.00 . A A . 26 GLU N 1 1
14 26440 1 1 25 GLU O O -10.893 18.324 18.211 1.00 . A A . 26 GLU O 1 1
14 26441 1 1 25 GLU OE1 O -13.077 21.276 13.956 1.00 . A A . 26 GLU OE1 1 1
14 26442 1 1 25 GLU OE2 O -12.894 22.398 15.829 1.00 . A A . 26 GLU OE2 1 1
14 26443 1 1 26 GLU C C -10.809 16.358 20.619 1.00 . A A . 27 GLU C 1 1
14 26444 1 1 26 GLU CA C -12.013 17.356 20.623 1.00 . A A . 27 GLU CA 1 1
14 26445 1 1 26 GLU CB C -13.099 17.028 21.684 1.00 . A A . 27 GLU CB 1 1
14 26446 1 1 26 GLU CD C -13.701 16.840 24.167 1.00 . A A . 27 GLU CD 1 1
14 26447 1 1 26 GLU CG C -12.601 17.114 23.140 1.00 . A A . 27 GLU CG 1 1
14 26448 1 1 26 GLU H H -13.629 17.122 19.156 1.00 . A A . 27 GLU H 1 1
14 26449 1 1 26 GLU HA H -11.614 18.358 20.877 1.00 . A A . 27 GLU HA 1 1
14 26450 1 1 26 GLU HB2 H -13.953 17.726 21.571 1.00 . A A . 27 GLU HB2 1 1
14 26451 1 1 26 GLU HB3 H -13.521 16.021 21.492 1.00 . A A . 27 GLU HB3 1 1
14 26452 1 1 26 GLU HG2 H -11.777 16.393 23.290 1.00 . A A . 27 GLU HG2 1 1
14 26453 1 1 26 GLU HG3 H -12.163 18.112 23.332 1.00 . A A . 27 GLU HG3 1 1
14 26454 1 1 26 GLU N N -12.683 17.488 19.302 1.00 . A A . 27 GLU N 1 1
14 26455 1 1 26 GLU O O -9.703 16.784 20.959 1.00 . A A . 27 GLU O 1 1
14 26456 1 1 26 GLU OE1 O -13.916 15.660 24.525 1.00 . A A . 27 GLU OE1 1 1
14 26457 1 1 26 GLU OE2 O -14.357 17.803 24.624 1.00 . A A . 27 GLU OE2 1 1
14 26458 1 1 27 LEU C C -8.817 14.462 18.920 1.00 . A A . 28 LEU C 1 1
14 26459 1 1 27 LEU CA C -9.864 14.118 20.031 1.00 . A A . 28 LEU CA 1 1
14 26460 1 1 27 LEU CB C -10.428 12.683 19.824 1.00 . A A . 28 LEU CB 1 1
14 26461 1 1 27 LEU CD1 C -11.926 10.784 20.611 1.00 . A A . 28 LEU CD1 1 1
14 26462 1 1 27 LEU CD2 C -10.153 11.661 22.184 1.00 . A A . 28 LEU CD2 1 1
14 26463 1 1 27 LEU CG C -11.135 12.030 21.049 1.00 . A A . 28 LEU CG 1 1
14 26464 1 1 27 LEU H H -11.936 14.853 19.879 1.00 . A A . 28 LEU H 1 1
14 26465 1 1 27 LEU HA H -9.294 14.115 20.980 1.00 . A A . 28 LEU HA 1 1
14 26466 1 1 27 LEU HB2 H -11.122 12.703 18.959 1.00 . A A . 28 LEU HB2 1 1
14 26467 1 1 27 LEU HB3 H -9.615 12.005 19.499 1.00 . A A . 28 LEU HB3 1 1
14 26468 1 1 27 LEU HD11 H -12.711 11.043 19.878 1.00 . A A . 28 LEU HD11 1 1
14 26469 1 1 27 LEU HD12 H -12.437 10.298 21.463 1.00 . A A . 28 LEU HD12 1 1
14 26470 1 1 27 LEU HD13 H -11.275 10.025 20.138 1.00 . A A . 28 LEU HD13 1 1
14 26471 1 1 27 LEU HD21 H -10.675 11.200 23.043 1.00 . A A . 28 LEU HD21 1 1
14 26472 1 1 27 LEU HD22 H -9.625 12.548 22.581 1.00 . A A . 28 LEU HD22 1 1
14 26473 1 1 27 LEU HD23 H -9.379 10.946 21.849 1.00 . A A . 28 LEU HD23 1 1
14 26474 1 1 27 LEU HG H -11.870 12.746 21.459 1.00 . A A . 28 LEU HG 1 1
14 26475 1 1 27 LEU N N -10.989 15.087 20.198 1.00 . A A . 28 LEU N 1 1
14 26476 1 1 27 LEU O O -7.639 14.138 19.096 1.00 . A A . 28 LEU O 1 1
14 26477 1 1 28 ILE C C -7.295 16.718 17.366 1.00 . A A . 29 ILE C 1 1
14 26478 1 1 28 ILE CA C -8.251 15.629 16.772 1.00 . A A . 29 ILE CA 1 1
14 26479 1 1 28 ILE CB C -8.981 16.074 15.453 1.00 . A A . 29 ILE CB 1 1
14 26480 1 1 28 ILE CD1 C -10.924 15.438 13.824 1.00 . A A . 29 ILE CD1 1 1
14 26481 1 1 28 ILE CG1 C -9.878 14.956 14.836 1.00 . A A . 29 ILE CG1 1 1
14 26482 1 1 28 ILE CG2 C -7.971 16.574 14.383 1.00 . A A . 29 ILE CG2 1 1
14 26483 1 1 28 ILE H H -10.210 15.332 17.761 1.00 . A A . 29 ILE H 1 1
14 26484 1 1 28 ILE HA H -7.618 14.765 16.489 1.00 . A A . 29 ILE HA 1 1
14 26485 1 1 28 ILE HB H -9.635 16.930 15.711 1.00 . A A . 29 ILE HB 1 1
14 26486 1 1 28 ILE HD11 H -11.549 14.597 13.480 1.00 . A A . 29 ILE HD11 1 1
14 26487 1 1 28 ILE HD12 H -11.606 16.191 14.252 1.00 . A A . 29 ILE HD12 1 1
14 26488 1 1 28 ILE HD13 H -10.452 15.888 12.935 1.00 . A A . 29 ILE HD13 1 1
14 26489 1 1 28 ILE HG12 H -9.246 14.178 14.374 1.00 . A A . 29 ILE HG12 1 1
14 26490 1 1 28 ILE HG13 H -10.435 14.422 15.625 1.00 . A A . 29 ILE HG13 1 1
14 26491 1 1 28 ILE HG21 H -8.461 16.888 13.444 1.00 . A A . 29 ILE HG21 1 1
14 26492 1 1 28 ILE HG22 H -7.400 17.453 14.734 1.00 . A A . 29 ILE HG22 1 1
14 26493 1 1 28 ILE HG23 H -7.231 15.793 14.126 1.00 . A A . 29 ILE HG23 1 1
14 26494 1 1 28 ILE N N -9.206 15.132 17.812 1.00 . A A . 29 ILE N 1 1
14 26495 1 1 28 ILE O O -6.080 16.509 17.357 1.00 . A A . 29 ILE O 1 1
14 26496 1 1 29 GLN C C -6.248 18.533 19.845 1.00 . A A . 30 GLN C 1 1
14 26497 1 1 29 GLN CA C -7.026 18.913 18.543 1.00 . A A . 30 GLN CA 1 1
14 26498 1 1 29 GLN CB C -7.905 20.174 18.786 1.00 . A A . 30 GLN CB 1 1
14 26499 1 1 29 GLN CD C -7.623 21.362 16.480 1.00 . A A . 30 GLN CD 1 1
14 26500 1 1 29 GLN CG C -8.585 20.827 17.555 1.00 . A A . 30 GLN CG 1 1
14 26501 1 1 29 GLN H H -8.856 17.896 17.823 1.00 . A A . 30 GLN H 1 1
14 26502 1 1 29 GLN HA H -6.245 19.199 17.814 1.00 . A A . 30 GLN HA 1 1
14 26503 1 1 29 GLN HB2 H -8.692 19.928 19.525 1.00 . A A . 30 GLN HB2 1 1
14 26504 1 1 29 GLN HB3 H -7.294 20.954 19.283 1.00 . A A . 30 GLN HB3 1 1
14 26505 1 1 29 GLN HE21 H -8.036 19.799 15.295 1.00 . A A . 30 GLN HE21 1 1
14 26506 1 1 29 GLN HE22 H -6.857 21.050 14.652 1.00 . A A . 30 GLN HE22 1 1
14 26507 1 1 29 GLN HG2 H -9.311 20.119 17.114 1.00 . A A . 30 GLN HG2 1 1
14 26508 1 1 29 GLN HG3 H -9.208 21.669 17.908 1.00 . A A . 30 GLN HG3 1 1
14 26509 1 1 29 GLN N N -7.834 17.838 17.893 1.00 . A A . 30 GLN N 1 1
14 26510 1 1 29 GLN NE2 N -7.485 20.661 15.364 1.00 . A A . 30 GLN NE2 1 1
14 26511 1 1 29 GLN O O -5.243 19.189 20.139 1.00 . A A . 30 GLN O 1 1
14 26512 1 1 29 GLN OE1 O -6.999 22.410 16.644 1.00 . A A . 30 GLN OE1 1 1
14 26513 1 1 30 LYS C C -4.455 16.321 21.169 1.00 . A A . 31 LYS C 1 1
14 26514 1 1 30 LYS CA C -5.829 16.866 21.669 1.00 . A A . 31 LYS CA 1 1
14 26515 1 1 30 LYS CB C -6.638 15.757 22.406 1.00 . A A . 31 LYS CB 1 1
14 26516 1 1 30 LYS CD C -7.259 16.530 24.807 1.00 . A A . 31 LYS CD 1 1
14 26517 1 1 30 LYS CE C -8.352 17.060 25.759 1.00 . A A . 31 LYS CE 1 1
14 26518 1 1 30 LYS CG C -7.747 16.231 23.374 1.00 . A A . 31 LYS CG 1 1
14 26519 1 1 30 LYS H H -7.500 17.016 20.240 1.00 . A A . 31 LYS H 1 1
14 26520 1 1 30 LYS HA H -5.602 17.664 22.403 1.00 . A A . 31 LYS HA 1 1
14 26521 1 1 30 LYS HB2 H -7.092 15.081 21.656 1.00 . A A . 31 LYS HB2 1 1
14 26522 1 1 30 LYS HB3 H -5.952 15.097 22.970 1.00 . A A . 31 LYS HB3 1 1
14 26523 1 1 30 LYS HD2 H -6.786 15.629 25.244 1.00 . A A . 31 LYS HD2 1 1
14 26524 1 1 30 LYS HD3 H -6.452 17.282 24.755 1.00 . A A . 31 LYS HD3 1 1
14 26525 1 1 30 LYS HE2 H -7.880 17.420 26.691 1.00 . A A . 31 LYS HE2 1 1
14 26526 1 1 30 LYS HE3 H -8.852 17.942 25.318 1.00 . A A . 31 LYS HE3 1 1
14 26527 1 1 30 LYS HG2 H -8.255 17.122 22.965 1.00 . A A . 31 LYS HG2 1 1
14 26528 1 1 30 LYS HG3 H -8.525 15.446 23.421 1.00 . A A . 31 LYS HG3 1 1
14 26529 1 1 30 LYS HZ1 H -8.941 15.228 26.560 1.00 . A A . 31 LYS HZ1 1 1
14 26530 1 1 30 LYS HZ2 H -9.871 15.713 25.284 1.00 . A A . 31 LYS HZ2 1 1
14 26531 1 1 30 LYS HZ3 H -10.065 16.421 26.765 1.00 . A A . 31 LYS HZ3 1 1
14 26532 1 1 30 LYS N N -6.654 17.480 20.589 1.00 . A A . 31 LYS N 1 1
14 26533 1 1 30 LYS NZ N -9.367 16.047 26.112 1.00 . A A . 31 LYS NZ 1 1
14 26534 1 1 30 LYS O O -3.429 16.761 21.692 1.00 . A A . 31 LYS O 1 1
14 26535 1 1 31 GLY C C -2.880 15.182 18.152 1.00 . A A . 32 GLY C 1 1
14 26536 1 1 31 GLY CA C -3.172 14.845 19.628 1.00 . A A . 32 GLY CA 1 1
14 26537 1 1 31 GLY H H -5.349 15.201 19.760 1.00 . A A . 32 GLY H 1 1
14 26538 1 1 31 GLY HA2 H -2.292 15.139 20.229 1.00 . A A . 32 GLY HA2 1 1
14 26539 1 1 31 GLY HA3 H -3.215 13.745 19.738 1.00 . A A . 32 GLY HA3 1 1
14 26540 1 1 31 GLY N N -4.433 15.400 20.181 1.00 . A A . 32 GLY N 1 1
14 26541 1 1 31 GLY O O -2.462 14.295 17.405 1.00 . A A . 32 GLY O 1 1
14 26542 1 1 32 LYS C C -1.393 16.751 15.805 1.00 . A A . 33 LYS C 1 1
14 26543 1 1 32 LYS CA C -2.836 16.936 16.360 1.00 . A A . 33 LYS CA 1 1
14 26544 1 1 32 LYS CB C -3.420 18.364 16.160 1.00 . A A . 33 LYS CB 1 1
14 26545 1 1 32 LYS CD C -3.638 20.847 16.887 1.00 . A A . 33 LYS CD 1 1
14 26546 1 1 32 LYS CE C -3.060 21.585 15.664 1.00 . A A . 33 LYS CE 1 1
14 26547 1 1 32 LYS CG C -2.994 19.474 17.156 1.00 . A A . 33 LYS CG 1 1
14 26548 1 1 32 LYS H H -3.481 17.068 18.455 1.00 . A A . 33 LYS H 1 1
14 26549 1 1 32 LYS HA H -3.479 16.294 15.725 1.00 . A A . 33 LYS HA 1 1
14 26550 1 1 32 LYS HB2 H -3.191 18.691 15.130 1.00 . A A . 33 LYS HB2 1 1
14 26551 1 1 32 LYS HB3 H -4.524 18.293 16.180 1.00 . A A . 33 LYS HB3 1 1
14 26552 1 1 32 LYS HD2 H -4.731 20.722 16.780 1.00 . A A . 33 LYS HD2 1 1
14 26553 1 1 32 LYS HD3 H -3.503 21.472 17.789 1.00 . A A . 33 LYS HD3 1 1
14 26554 1 1 32 LYS HE2 H -1.968 21.715 15.772 1.00 . A A . 33 LYS HE2 1 1
14 26555 1 1 32 LYS HE3 H -3.212 20.993 14.744 1.00 . A A . 33 LYS HE3 1 1
14 26556 1 1 32 LYS HG2 H -3.276 19.163 18.182 1.00 . A A . 33 LYS HG2 1 1
14 26557 1 1 32 LYS HG3 H -1.893 19.573 17.176 1.00 . A A . 33 LYS HG3 1 1
14 26558 1 1 32 LYS HZ1 H -3.324 23.385 14.652 1.00 . A A . 33 LYS HZ1 1 1
14 26559 1 1 32 LYS HZ2 H -3.514 23.519 16.288 1.00 . A A . 33 LYS HZ2 1 1
14 26560 1 1 32 LYS HZ3 H -4.704 22.830 15.372 1.00 . A A . 33 LYS HZ3 1 1
14 26561 1 1 32 LYS N N -3.039 16.460 17.757 1.00 . A A . 33 LYS N 1 1
14 26562 1 1 32 LYS NZ N -3.688 22.906 15.484 1.00 . A A . 33 LYS NZ 1 1
14 26563 1 1 32 LYS O O -1.230 16.049 14.802 1.00 . A A . 33 LYS O 1 1
14 26564 1 1 33 ASP C C 1.662 16.390 17.571 1.00 . A A . 34 ASP C 1 1
14 26565 1 1 33 ASP CA C 1.052 16.938 16.244 1.00 . A A . 34 ASP CA 1 1
14 26566 1 1 33 ASP CB C 1.784 18.153 15.615 1.00 . A A . 34 ASP CB 1 1
14 26567 1 1 33 ASP CG C 3.184 17.850 15.064 1.00 . A A . 34 ASP CG 1 1
14 26568 1 1 33 ASP H H -0.649 17.881 17.287 1.00 . A A . 34 ASP H 1 1
14 26569 1 1 33 ASP HA H 1.114 16.117 15.502 1.00 . A A . 34 ASP HA 1 1
14 26570 1 1 33 ASP HB2 H 1.176 18.535 14.775 1.00 . A A . 34 ASP HB2 1 1
14 26571 1 1 33 ASP HB3 H 1.843 18.993 16.334 1.00 . A A . 34 ASP HB3 1 1
14 26572 1 1 33 ASP N N -0.369 17.321 16.474 1.00 . A A . 34 ASP N 1 1
14 26573 1 1 33 ASP O O 2.575 16.979 18.157 1.00 . A A . 34 ASP O 1 1
14 26574 1 1 33 ASP OD1 O 3.292 17.421 13.894 1.00 . A A . 34 ASP OD1 1 1
14 26575 1 1 33 ASP OD2 O 4.179 18.043 15.797 1.00 . A A . 34 ASP OD2 1 1
14 26576 1 1 34 ILE C C 1.803 12.998 18.646 1.00 . A A . 35 ILE C 1 1
14 26577 1 1 34 ILE CA C 1.685 14.460 19.169 1.00 . A A . 35 ILE CA 1 1
14 26578 1 1 34 ILE CB C 0.843 14.572 20.494 1.00 . A A . 35 ILE CB 1 1
14 26579 1 1 34 ILE CD1 C -0.240 16.275 22.202 1.00 . A A . 35 ILE CD1 1 1
14 26580 1 1 34 ILE CG1 C 0.568 16.051 20.912 1.00 . A A . 35 ILE CG1 1 1
14 26581 1 1 34 ILE CG2 C 1.524 13.785 21.648 1.00 . A A . 35 ILE CG2 1 1
14 26582 1 1 34 ILE H H 0.308 14.938 17.495 1.00 . A A . 35 ILE H 1 1
14 26583 1 1 34 ILE HA H 2.700 14.844 19.411 1.00 . A A . 35 ILE HA 1 1
14 26584 1 1 34 ILE HB H -0.142 14.100 20.316 1.00 . A A . 35 ILE HB 1 1
14 26585 1 1 34 ILE HD11 H 0.353 16.032 23.103 1.00 . A A . 35 ILE HD11 1 1
14 26586 1 1 34 ILE HD12 H -0.557 17.328 22.298 1.00 . A A . 35 ILE HD12 1 1
14 26587 1 1 34 ILE HD13 H -1.150 15.649 22.232 1.00 . A A . 35 ILE HD13 1 1
14 26588 1 1 34 ILE HG12 H 1.521 16.608 20.989 1.00 . A A . 35 ILE HG12 1 1
14 26589 1 1 34 ILE HG13 H 0.014 16.540 20.088 1.00 . A A . 35 ILE HG13 1 1
14 26590 1 1 34 ILE HG21 H 0.927 13.801 22.578 1.00 . A A . 35 ILE HG21 1 1
14 26591 1 1 34 ILE HG22 H 1.657 12.716 21.397 1.00 . A A . 35 ILE HG22 1 1
14 26592 1 1 34 ILE HG23 H 2.524 14.191 21.891 1.00 . A A . 35 ILE HG23 1 1
14 26593 1 1 34 ILE N N 1.147 15.224 18.010 1.00 . A A . 35 ILE N 1 1
14 26594 1 1 34 ILE O O 0.798 12.338 18.353 1.00 . A A . 35 ILE O 1 1
14 26595 1 1 35 LYS C C 3.211 10.115 19.269 1.00 . A A . 36 LYS C 1 1
14 26596 1 1 35 LYS CA C 3.361 11.134 18.101 1.00 . A A . 36 LYS CA 1 1
14 26597 1 1 35 LYS CB C 4.801 11.092 17.521 1.00 . A A . 36 LYS CB 1 1
14 26598 1 1 35 LYS CD C 5.113 13.181 15.972 1.00 . A A . 36 LYS CD 1 1
14 26599 1 1 35 LYS CE C 5.426 13.633 14.534 1.00 . A A . 36 LYS CE 1 1
14 26600 1 1 35 LYS CG C 5.012 11.647 16.092 1.00 . A A . 36 LYS CG 1 1
14 26601 1 1 35 LYS H H 3.788 13.160 18.858 1.00 . A A . 36 LYS H 1 1
14 26602 1 1 35 LYS HA H 2.666 10.868 17.276 1.00 . A A . 36 LYS HA 1 1
14 26603 1 1 35 LYS HB2 H 5.531 11.546 18.220 1.00 . A A . 36 LYS HB2 1 1
14 26604 1 1 35 LYS HB3 H 5.105 10.033 17.478 1.00 . A A . 36 LYS HB3 1 1
14 26605 1 1 35 LYS HD2 H 4.168 13.646 16.308 1.00 . A A . 36 LYS HD2 1 1
14 26606 1 1 35 LYS HD3 H 5.899 13.548 16.660 1.00 . A A . 36 LYS HD3 1 1
14 26607 1 1 35 LYS HE2 H 6.364 13.173 14.178 1.00 . A A . 36 LYS HE2 1 1
14 26608 1 1 35 LYS HE3 H 4.634 13.297 13.840 1.00 . A A . 36 LYS HE3 1 1
14 26609 1 1 35 LYS HG2 H 5.945 11.206 15.690 1.00 . A A . 36 LYS HG2 1 1
14 26610 1 1 35 LYS HG3 H 4.213 11.270 15.430 1.00 . A A . 36 LYS HG3 1 1
14 26611 1 1 35 LYS HZ1 H 6.305 15.447 15.047 1.00 . A A . 36 LYS HZ1 1 1
14 26612 1 1 35 LYS HZ2 H 4.689 15.570 14.726 1.00 . A A . 36 LYS HZ2 1 1
14 26613 1 1 35 LYS HZ3 H 5.765 15.398 13.486 1.00 . A A . 36 LYS HZ3 1 1
14 26614 1 1 35 LYS N N 3.050 12.507 18.571 1.00 . A A . 36 LYS N 1 1
14 26615 1 1 35 LYS NZ N 5.554 15.096 14.443 1.00 . A A . 36 LYS NZ 1 1
14 26616 1 1 35 LYS O O 3.796 10.291 20.344 1.00 . A A . 36 LYS O 1 1
14 26617 1 1 36 GLY C C 3.346 6.904 20.128 1.00 . A A . 37 GLY C 1 1
14 26618 1 1 36 GLY CA C 2.226 7.964 20.025 1.00 . A A . 37 GLY CA 1 1
14 26619 1 1 36 GLY H H 2.013 9.010 18.096 1.00 . A A . 37 GLY H 1 1
14 26620 1 1 36 GLY HA2 H 2.056 8.408 21.023 1.00 . A A . 37 GLY HA2 1 1
14 26621 1 1 36 GLY HA3 H 1.274 7.468 19.765 1.00 . A A . 37 GLY HA3 1 1
14 26622 1 1 36 GLY N N 2.443 9.037 19.027 1.00 . A A . 37 GLY N 1 1
14 26623 1 1 36 GLY O O 4.481 7.120 19.693 1.00 . A A . 37 GLY O 1 1
14 26624 1 1 37 VAL C C 3.267 3.345 20.713 1.00 . A A . 38 VAL C 1 1
14 26625 1 1 37 VAL CA C 3.995 4.679 21.049 1.00 . A A . 38 VAL CA 1 1
14 26626 1 1 37 VAL CB C 4.545 4.703 22.521 1.00 . A A . 38 VAL CB 1 1
14 26627 1 1 37 VAL CG1 C 5.626 3.619 22.752 1.00 . A A . 38 VAL CG1 1 1
14 26628 1 1 37 VAL CG2 C 5.131 6.063 22.972 1.00 . A A . 38 VAL CG2 1 1
14 26629 1 1 37 VAL H H 2.045 5.726 21.101 1.00 . A A . 38 VAL H 1 1
14 26630 1 1 37 VAL HA H 4.872 4.788 20.377 1.00 . A A . 38 VAL HA 1 1
14 26631 1 1 37 VAL HB H 3.706 4.480 23.207 1.00 . A A . 38 VAL HB 1 1
14 26632 1 1 37 VAL HG11 H 6.498 3.753 22.082 1.00 . A A . 38 VAL HG11 1 1
14 26633 1 1 37 VAL HG12 H 6.004 3.623 23.791 1.00 . A A . 38 VAL HG12 1 1
14 26634 1 1 37 VAL HG13 H 5.233 2.601 22.571 1.00 . A A . 38 VAL HG13 1 1
14 26635 1 1 37 VAL HG21 H 5.534 6.022 24.001 1.00 . A A . 38 VAL HG21 1 1
14 26636 1 1 37 VAL HG22 H 5.946 6.402 22.309 1.00 . A A . 38 VAL HG22 1 1
14 26637 1 1 37 VAL HG23 H 4.362 6.857 22.974 1.00 . A A . 38 VAL HG23 1 1
14 26638 1 1 37 VAL N N 3.014 5.768 20.766 1.00 . A A . 38 VAL N 1 1
14 26639 1 1 37 VAL O O 2.370 2.920 21.447 1.00 . A A . 38 VAL O 1 1
14 26640 1 1 38 SER C C 3.972 0.204 19.729 1.00 . A A . 39 SER C 1 1
14 26641 1 1 38 SER CA C 3.122 1.381 19.185 1.00 . A A . 39 SER CA 1 1
14 26642 1 1 38 SER CB C 3.053 1.371 17.643 1.00 . A A . 39 SER CB 1 1
14 26643 1 1 38 SER H H 4.473 3.125 19.129 1.00 . A A . 39 SER H 1 1
14 26644 1 1 38 SER HA H 2.077 1.290 19.545 1.00 . A A . 39 SER HA 1 1
14 26645 1 1 38 SER HB2 H 2.494 2.248 17.279 1.00 . A A . 39 SER HB2 1 1
14 26646 1 1 38 SER HB3 H 4.060 1.442 17.188 1.00 . A A . 39 SER HB3 1 1
14 26647 1 1 38 SER HG H 2.948 -0.543 17.485 1.00 . A A . 39 SER HG 1 1
14 26648 1 1 38 SER N N 3.693 2.681 19.623 1.00 . A A . 39 SER N 1 1
14 26649 1 1 38 SER O O 5.006 -0.142 19.150 1.00 . A A . 39 SER O 1 1
14 26650 1 1 38 SER OG O 2.409 0.190 17.178 1.00 . A A . 39 SER OG 1 1
14 26651 1 1 39 GLU C C 3.287 -2.856 21.099 1.00 . A A . 40 GLU C 1 1
14 26652 1 1 39 GLU CA C 4.163 -1.615 21.410 1.00 . A A . 40 GLU CA 1 1
14 26653 1 1 39 GLU CB C 4.437 -1.401 22.923 1.00 . A A . 40 GLU CB 1 1
14 26654 1 1 39 GLU CD C 5.571 -2.341 25.055 1.00 . A A . 40 GLU CD 1 1
14 26655 1 1 39 GLU CG C 5.220 -2.563 23.583 1.00 . A A . 40 GLU CG 1 1
14 26656 1 1 39 GLU H H 2.588 -0.082 21.145 1.00 . A A . 40 GLU H 1 1
14 26657 1 1 39 GLU HA H 5.162 -1.758 20.951 1.00 . A A . 40 GLU HA 1 1
14 26658 1 1 39 GLU HB2 H 5.013 -0.465 23.060 1.00 . A A . 40 GLU HB2 1 1
14 26659 1 1 39 GLU HB3 H 3.483 -1.241 23.464 1.00 . A A . 40 GLU HB3 1 1
14 26660 1 1 39 GLU HG2 H 4.639 -3.500 23.509 1.00 . A A . 40 GLU HG2 1 1
14 26661 1 1 39 GLU HG3 H 6.149 -2.753 23.012 1.00 . A A . 40 GLU HG3 1 1
14 26662 1 1 39 GLU N N 3.504 -0.418 20.826 1.00 . A A . 40 GLU N 1 1
14 26663 1 1 39 GLU O O 2.315 -3.132 21.807 1.00 . A A . 40 GLU O 1 1
14 26664 1 1 39 GLU OE1 O 4.656 -2.093 25.872 1.00 . A A . 40 GLU OE1 1 1
14 26665 1 1 39 GLU OE2 O 6.768 -2.434 25.408 1.00 . A A . 40 GLU OE2 1 1
14 26666 1 1 40 ILE C C 3.861 -6.012 20.567 1.00 . A A . 41 ILE C 1 1
14 26667 1 1 40 ILE CA C 3.086 -4.940 19.738 1.00 . A A . 41 ILE CA 1 1
14 26668 1 1 40 ILE CB C 3.119 -5.269 18.201 1.00 . A A . 41 ILE CB 1 1
14 26669 1 1 40 ILE CD1 C 3.113 -4.287 15.806 1.00 . A A . 41 ILE CD1 1 1
14 26670 1 1 40 ILE CG1 C 2.613 -4.143 17.250 1.00 . A A . 41 ILE CG1 1 1
14 26671 1 1 40 ILE CG2 C 2.360 -6.587 17.882 1.00 . A A . 41 ILE CG2 1 1
14 26672 1 1 40 ILE H H 4.514 -3.264 19.567 1.00 . A A . 41 ILE H 1 1
14 26673 1 1 40 ILE HA H 2.020 -4.927 20.043 1.00 . A A . 41 ILE HA 1 1
14 26674 1 1 40 ILE HB H 4.179 -5.426 17.937 1.00 . A A . 41 ILE HB 1 1
14 26675 1 1 40 ILE HD11 H 2.803 -3.424 15.192 1.00 . A A . 41 ILE HD11 1 1
14 26676 1 1 40 ILE HD12 H 4.219 -4.341 15.772 1.00 . A A . 41 ILE HD12 1 1
14 26677 1 1 40 ILE HD13 H 2.726 -5.197 15.315 1.00 . A A . 41 ILE HD13 1 1
14 26678 1 1 40 ILE HG12 H 1.513 -4.092 17.259 1.00 . A A . 41 ILE HG12 1 1
14 26679 1 1 40 ILE HG13 H 2.949 -3.151 17.602 1.00 . A A . 41 ILE HG13 1 1
14 26680 1 1 40 ILE HG21 H 1.297 -6.536 18.185 1.00 . A A . 41 ILE HG21 1 1
14 26681 1 1 40 ILE HG22 H 2.376 -6.841 16.808 1.00 . A A . 41 ILE HG22 1 1
14 26682 1 1 40 ILE HG23 H 2.803 -7.458 18.398 1.00 . A A . 41 ILE HG23 1 1
14 26683 1 1 40 ILE N N 3.687 -3.616 20.063 1.00 . A A . 41 ILE N 1 1
14 26684 1 1 40 ILE O O 5.095 -5.999 20.625 1.00 . A A . 41 ILE O 1 1
14 26685 1 1 41 VAL C C 2.955 -9.354 21.260 1.00 . A A . 42 VAL C 1 1
14 26686 1 1 41 VAL CA C 3.692 -8.128 21.874 1.00 . A A . 42 VAL CA 1 1
14 26687 1 1 41 VAL CB C 3.560 -8.020 23.435 1.00 . A A . 42 VAL CB 1 1
14 26688 1 1 41 VAL CG1 C 4.123 -9.262 24.168 1.00 . A A . 42 VAL CG1 1 1
14 26689 1 1 41 VAL CG2 C 4.246 -6.766 24.034 1.00 . A A . 42 VAL CG2 1 1
14 26690 1 1 41 VAL H H 2.102 -6.828 21.056 1.00 . A A . 42 VAL H 1 1
14 26691 1 1 41 VAL HA H 4.776 -8.215 21.652 1.00 . A A . 42 VAL HA 1 1
14 26692 1 1 41 VAL HB H 2.484 -7.951 23.690 1.00 . A A . 42 VAL HB 1 1
14 26693 1 1 41 VAL HG11 H 5.202 -9.408 23.971 1.00 . A A . 42 VAL HG11 1 1
14 26694 1 1 41 VAL HG12 H 3.995 -9.190 25.265 1.00 . A A . 42 VAL HG12 1 1
14 26695 1 1 41 VAL HG13 H 3.609 -10.191 23.858 1.00 . A A . 42 VAL HG13 1 1
14 26696 1 1 41 VAL HG21 H 5.331 -6.741 23.820 1.00 . A A . 42 VAL HG21 1 1
14 26697 1 1 41 VAL HG22 H 3.814 -5.832 23.630 1.00 . A A . 42 VAL HG22 1 1
14 26698 1 1 41 VAL HG23 H 4.124 -6.712 25.133 1.00 . A A . 42 VAL HG23 1 1
14 26699 1 1 41 VAL N N 3.115 -6.947 21.175 1.00 . A A . 42 VAL N 1 1
14 26700 1 1 41 VAL O O 1.817 -9.657 21.637 1.00 . A A . 42 VAL O 1 1
14 26701 1 1 42 GLN C C 3.591 -12.550 20.700 1.00 . A A . 43 GLN C 1 1
14 26702 1 1 42 GLN CA C 3.137 -11.364 19.799 1.00 . A A . 43 GLN CA 1 1
14 26703 1 1 42 GLN CB C 3.526 -11.569 18.307 1.00 . A A . 43 GLN CB 1 1
14 26704 1 1 42 GLN CD C 5.317 -12.158 16.518 1.00 . A A . 43 GLN CD 1 1
14 26705 1 1 42 GLN CG C 5.029 -11.716 17.965 1.00 . A A . 43 GLN CG 1 1
14 26706 1 1 42 GLN H H 4.571 -9.723 20.124 1.00 . A A . 43 GLN H 1 1
14 26707 1 1 42 GLN HA H 2.028 -11.328 19.789 1.00 . A A . 43 GLN HA 1 1
14 26708 1 1 42 GLN HB2 H 2.989 -12.464 17.938 1.00 . A A . 43 GLN HB2 1 1
14 26709 1 1 42 GLN HB3 H 3.110 -10.735 17.712 1.00 . A A . 43 GLN HB3 1 1
14 26710 1 1 42 GLN HE21 H 6.923 -13.180 17.145 1.00 . A A . 43 GLN HE21 1 1
14 26711 1 1 42 GLN HE22 H 6.563 -13.206 15.345 1.00 . A A . 43 GLN HE22 1 1
14 26712 1 1 42 GLN HG2 H 5.535 -10.752 18.145 1.00 . A A . 43 GLN HG2 1 1
14 26713 1 1 42 GLN HG3 H 5.492 -12.430 18.673 1.00 . A A . 43 GLN HG3 1 1
14 26714 1 1 42 GLN N N 3.628 -10.066 20.332 1.00 . A A . 43 GLN N 1 1
14 26715 1 1 42 GLN NE2 N 6.373 -12.931 16.315 1.00 . A A . 43 GLN NE2 1 1
14 26716 1 1 42 GLN O O 4.711 -12.577 21.223 1.00 . A A . 43 GLN O 1 1
14 26717 1 1 42 GLN OE1 O 4.623 -11.801 15.567 1.00 . A A . 43 GLN OE1 1 1
14 26718 1 1 43 ASN C C 2.439 -15.951 20.568 1.00 . A A . 44 ASN C 1 1
14 26719 1 1 43 ASN CA C 2.998 -14.835 21.494 1.00 . A A . 44 ASN CA 1 1
14 26720 1 1 43 ASN CB C 2.416 -14.895 22.937 1.00 . A A . 44 ASN CB 1 1
14 26721 1 1 43 ASN CG C 3.087 -13.959 23.962 1.00 . A A . 44 ASN CG 1 1
14 26722 1 1 43 ASN H H 1.842 -13.402 20.294 1.00 . A A . 44 ASN H 1 1
14 26723 1 1 43 ASN HA H 4.092 -14.977 21.567 1.00 . A A . 44 ASN HA 1 1
14 26724 1 1 43 ASN HB2 H 1.319 -14.734 22.909 1.00 . A A . 44 ASN HB2 1 1
14 26725 1 1 43 ASN HB3 H 2.530 -15.923 23.327 1.00 . A A . 44 ASN HB3 1 1
14 26726 1 1 43 ASN HD21 H 1.442 -12.810 24.037 1.00 . A A . 44 ASN HD21 1 1
14 26727 1 1 43 ASN HD22 H 2.857 -12.327 25.101 1.00 . A A . 44 ASN HD22 1 1
14 26728 1 1 43 ASN N N 2.697 -13.539 20.837 1.00 . A A . 44 ASN N 1 1
14 26729 1 1 43 ASN ND2 N 2.391 -12.924 24.411 1.00 . A A . 44 ASN ND2 1 1
14 26730 1 1 43 ASN O O 1.332 -16.461 20.781 1.00 . A A . 44 ASN O 1 1
14 26731 1 1 43 ASN OD1 O 4.235 -14.157 24.355 1.00 . A A . 44 ASN OD1 1 1
14 26732 1 1 44 GLY C C 1.657 -16.588 17.539 1.00 . A A . 45 GLY C 1 1
14 26733 1 1 44 GLY CA C 2.739 -17.214 18.445 1.00 . A A . 45 GLY CA 1 1
14 26734 1 1 44 GLY H H 4.088 -15.781 19.431 1.00 . A A . 45 GLY H 1 1
14 26735 1 1 44 GLY HA2 H 3.609 -17.478 17.815 1.00 . A A . 45 GLY HA2 1 1
14 26736 1 1 44 GLY HA3 H 2.414 -18.175 18.893 1.00 . A A . 45 GLY HA3 1 1
14 26737 1 1 44 GLY N N 3.201 -16.290 19.506 1.00 . A A . 45 GLY N 1 1
14 26738 1 1 44 GLY O O 1.933 -15.636 16.801 1.00 . A A . 45 GLY O 1 1
14 26739 1 1 45 LYS C C -1.551 -15.443 17.817 1.00 . A A . 46 LYS C 1 1
14 26740 1 1 45 LYS CA C -0.775 -16.525 16.995 1.00 . A A . 46 LYS CA 1 1
14 26741 1 1 45 LYS CB C -1.710 -17.640 16.445 1.00 . A A . 46 LYS CB 1 1
14 26742 1 1 45 LYS CD C -3.332 -19.602 16.781 1.00 . A A . 46 LYS CD 1 1
14 26743 1 1 45 LYS CE C -4.058 -20.560 17.744 1.00 . A A . 46 LYS CE 1 1
14 26744 1 1 45 LYS CG C -2.393 -18.583 17.461 1.00 . A A . 46 LYS CG 1 1
14 26745 1 1 45 LYS H H 0.353 -17.896 18.311 1.00 . A A . 46 LYS H 1 1
14 26746 1 1 45 LYS HA H -0.435 -15.995 16.082 1.00 . A A . 46 LYS HA 1 1
14 26747 1 1 45 LYS HB2 H -2.503 -17.159 15.839 1.00 . A A . 46 LYS HB2 1 1
14 26748 1 1 45 LYS HB3 H -1.143 -18.250 15.714 1.00 . A A . 46 LYS HB3 1 1
14 26749 1 1 45 LYS HD2 H -4.074 -19.075 16.150 1.00 . A A . 46 LYS HD2 1 1
14 26750 1 1 45 LYS HD3 H -2.737 -20.212 16.075 1.00 . A A . 46 LYS HD3 1 1
14 26751 1 1 45 LYS HE2 H -4.510 -21.385 17.163 1.00 . A A . 46 LYS HE2 1 1
14 26752 1 1 45 LYS HE3 H -3.339 -21.040 18.434 1.00 . A A . 46 LYS HE3 1 1
14 26753 1 1 45 LYS HG2 H -1.625 -19.117 18.052 1.00 . A A . 46 LYS HG2 1 1
14 26754 1 1 45 LYS HG3 H -2.967 -17.980 18.185 1.00 . A A . 46 LYS HG3 1 1
14 26755 1 1 45 LYS HZ1 H -4.753 -19.156 19.120 1.00 . A A . 46 LYS HZ1 1 1
14 26756 1 1 45 LYS HZ2 H -5.613 -20.567 19.134 1.00 . A A . 46 LYS HZ2 1 1
14 26757 1 1 45 LYS HZ3 H -5.832 -19.478 17.911 1.00 . A A . 46 LYS HZ3 1 1
14 26758 1 1 45 LYS N N 0.427 -17.118 17.648 1.00 . A A . 46 LYS N 1 1
14 26759 1 1 45 LYS NZ N -5.125 -19.903 18.523 1.00 . A A . 46 LYS NZ 1 1
14 26760 1 1 45 LYS O O -2.262 -14.656 17.189 1.00 . A A . 46 LYS O 1 1
14 26761 1 1 46 HIS C C -1.333 -13.055 20.085 1.00 . A A . 47 HIS C 1 1
14 26762 1 1 46 HIS CA C -2.161 -14.370 19.995 1.00 . A A . 47 HIS CA 1 1
14 26763 1 1 46 HIS CB C -2.476 -14.930 21.413 1.00 . A A . 47 HIS CB 1 1
14 26764 1 1 46 HIS CD2 C -4.024 -17.000 20.965 1.00 . A A . 47 HIS CD2 1 1
14 26765 1 1 46 HIS CE1 C -5.747 -16.348 21.956 1.00 . A A . 47 HIS CE1 1 1
14 26766 1 1 46 HIS CG C -3.779 -15.730 21.517 1.00 . A A . 47 HIS CG 1 1
14 26767 1 1 46 HIS H H -0.823 -16.082 19.583 1.00 . A A . 47 HIS H 1 1
14 26768 1 1 46 HIS HA H -3.142 -14.150 19.520 1.00 . A A . 47 HIS HA 1 1
14 26769 1 1 46 HIS HB2 H -1.630 -15.535 21.796 1.00 . A A . 47 HIS HB2 1 1
14 26770 1 1 46 HIS HB3 H -2.545 -14.094 22.137 1.00 . A A . 47 HIS HB3 1 1
14 26771 1 1 46 HIS HD1 H -5.083 -14.406 22.675 1.00 . A A . 47 HIS HD1 1 1
14 26772 1 1 46 HIS HD2 H -3.315 -17.551 20.368 1.00 . A A . 47 HIS HD2 1 1
14 26773 1 1 46 HIS HE1 H -6.753 -16.333 22.352 1.00 . A A . 47 HIS HE1 1 1
14 26774 1 1 46 HIS N N -1.447 -15.382 19.165 1.00 . A A . 47 HIS N 1 1
14 26775 1 1 46 HIS ND1 N -4.913 -15.286 22.175 1.00 . A A . 47 HIS ND1 1 1
14 26776 1 1 46 HIS NE2 N -5.314 -17.433 21.237 1.00 . A A . 47 HIS NE2 1 1
14 26777 1 1 46 HIS O O -0.277 -12.996 20.722 1.00 . A A . 47 HIS O 1 1
14 26778 1 1 47 PHE C C -2.031 -9.692 20.404 1.00 . A A . 48 PHE C 1 1
14 26779 1 1 47 PHE CA C -1.280 -10.640 19.425 1.00 . A A . 48 PHE CA 1 1
14 26780 1 1 47 PHE CB C -1.349 -10.063 17.980 1.00 . A A . 48 PHE CB 1 1
14 26781 1 1 47 PHE CD1 C -0.302 -11.858 16.479 1.00 . A A . 48 PHE CD1 1 1
14 26782 1 1 47 PHE CD2 C 0.621 -9.631 16.425 1.00 . A A . 48 PHE CD2 1 1
14 26783 1 1 47 PHE CE1 C 0.585 -12.252 15.481 1.00 . A A . 48 PHE CE1 1 1
14 26784 1 1 47 PHE CE2 C 1.493 -10.019 15.411 1.00 . A A . 48 PHE CE2 1 1
14 26785 1 1 47 PHE CG C -0.289 -10.546 16.966 1.00 . A A . 48 PHE CG 1 1
14 26786 1 1 47 PHE CZ C 1.474 -11.329 14.940 1.00 . A A . 48 PHE CZ 1 1
14 26787 1 1 47 PHE H H -2.746 -12.240 18.960 1.00 . A A . 48 PHE H 1 1
14 26788 1 1 47 PHE HA H -0.214 -10.683 19.719 1.00 . A A . 48 PHE HA 1 1
14 26789 1 1 47 PHE HB2 H -2.358 -10.235 17.558 1.00 . A A . 48 PHE HB2 1 1
14 26790 1 1 47 PHE HB3 H -1.295 -8.956 18.033 1.00 . A A . 48 PHE HB3 1 1
14 26791 1 1 47 PHE HD1 H -1.017 -12.570 16.853 1.00 . A A . 48 PHE HD1 1 1
14 26792 1 1 47 PHE HD2 H 0.629 -8.603 16.755 1.00 . A A . 48 PHE HD2 1 1
14 26793 1 1 47 PHE HE1 H 0.563 -13.266 15.110 1.00 . A A . 48 PHE HE1 1 1
14 26794 1 1 47 PHE HE2 H 2.172 -9.298 14.986 1.00 . A A . 48 PHE HE2 1 1
14 26795 1 1 47 PHE HZ H 2.148 -11.627 14.150 1.00 . A A . 48 PHE HZ 1 1
14 26796 1 1 47 PHE N N -1.871 -12.008 19.448 1.00 . A A . 48 PHE N 1 1
14 26797 1 1 47 PHE O O -3.248 -9.792 20.603 1.00 . A A . 48 PHE O 1 1
14 26798 1 1 48 LYS C C -0.959 -6.335 21.463 1.00 . A A . 49 LYS C 1 1
14 26799 1 1 48 LYS CA C -1.861 -7.575 21.710 1.00 . A A . 49 LYS CA 1 1
14 26800 1 1 48 LYS CB C -2.025 -7.899 23.221 1.00 . A A . 49 LYS CB 1 1
14 26801 1 1 48 LYS CD C -3.093 -7.139 25.480 1.00 . A A . 49 LYS CD 1 1
14 26802 1 1 48 LYS CE C -1.917 -7.358 26.456 1.00 . A A . 49 LYS CE 1 1
14 26803 1 1 48 LYS CG C -2.731 -6.781 24.026 1.00 . A A . 49 LYS CG 1 1
14 26804 1 1 48 LYS H H -0.291 -8.748 20.704 1.00 . A A . 49 LYS H 1 1
14 26805 1 1 48 LYS HA H -2.872 -7.370 21.307 1.00 . A A . 49 LYS HA 1 1
14 26806 1 1 48 LYS HB2 H -2.613 -8.831 23.326 1.00 . A A . 49 LYS HB2 1 1
14 26807 1 1 48 LYS HB3 H -1.039 -8.120 23.673 1.00 . A A . 49 LYS HB3 1 1
14 26808 1 1 48 LYS HD2 H -3.751 -6.342 25.875 1.00 . A A . 49 LYS HD2 1 1
14 26809 1 1 48 LYS HD3 H -3.725 -8.045 25.465 1.00 . A A . 49 LYS HD3 1 1
14 26810 1 1 48 LYS HE2 H -2.309 -7.739 27.418 1.00 . A A . 49 LYS HE2 1 1
14 26811 1 1 48 LYS HE3 H -1.239 -8.147 26.081 1.00 . A A . 49 LYS HE3 1 1
14 26812 1 1 48 LYS HG2 H -2.118 -5.861 24.016 1.00 . A A . 49 LYS HG2 1 1
14 26813 1 1 48 LYS HG3 H -3.665 -6.503 23.507 1.00 . A A . 49 LYS HG3 1 1
14 26814 1 1 48 LYS HZ1 H -0.725 -5.756 25.862 1.00 . A A . 49 LYS HZ1 1 1
14 26815 1 1 48 LYS HZ2 H -0.376 -6.302 27.382 1.00 . A A . 49 LYS HZ2 1 1
14 26816 1 1 48 LYS HZ3 H -1.730 -5.392 27.122 1.00 . A A . 49 LYS HZ3 1 1
14 26817 1 1 48 LYS N N -1.282 -8.723 20.963 1.00 . A A . 49 LYS N 1 1
14 26818 1 1 48 LYS NZ N -1.142 -6.131 26.721 1.00 . A A . 49 LYS NZ 1 1
14 26819 1 1 48 LYS O O 0.251 -6.382 21.702 1.00 . A A . 49 LYS O 1 1
14 26820 1 1 49 PHE C C -1.659 -2.738 21.440 1.00 . A A . 50 PHE C 1 1
14 26821 1 1 49 PHE CA C -0.877 -3.926 20.818 1.00 . A A . 50 PHE CA 1 1
14 26822 1 1 49 PHE CB C -0.505 -3.724 19.320 1.00 . A A . 50 PHE CB 1 1
14 26823 1 1 49 PHE CD1 C -2.364 -4.176 17.626 1.00 . A A . 50 PHE CD1 1 1
14 26824 1 1 49 PHE CD2 C -1.715 -1.885 18.031 1.00 . A A . 50 PHE CD2 1 1
14 26825 1 1 49 PHE CE1 C -3.272 -3.745 16.661 1.00 . A A . 50 PHE CE1 1 1
14 26826 1 1 49 PHE CE2 C -2.624 -1.457 17.067 1.00 . A A . 50 PHE CE2 1 1
14 26827 1 1 49 PHE CG C -1.573 -3.250 18.313 1.00 . A A . 50 PHE CG 1 1
14 26828 1 1 49 PHE CZ C -3.398 -2.388 16.378 1.00 . A A . 50 PHE CZ 1 1
14 26829 1 1 49 PHE H H -2.602 -5.288 21.022 1.00 . A A . 50 PHE H 1 1
14 26830 1 1 49 PHE HA H 0.085 -3.981 21.359 1.00 . A A . 50 PHE HA 1 1
14 26831 1 1 49 PHE HB2 H 0.341 -3.015 19.293 1.00 . A A . 50 PHE HB2 1 1
14 26832 1 1 49 PHE HB3 H -0.056 -4.660 18.943 1.00 . A A . 50 PHE HB3 1 1
14 26833 1 1 49 PHE HD1 H -2.274 -5.232 17.837 1.00 . A A . 50 PHE HD1 1 1
14 26834 1 1 49 PHE HD2 H -1.117 -1.152 18.555 1.00 . A A . 50 PHE HD2 1 1
14 26835 1 1 49 PHE HE1 H -3.891 -4.458 16.139 1.00 . A A . 50 PHE HE1 1 1
14 26836 1 1 49 PHE HE2 H -2.735 -0.405 16.854 1.00 . A A . 50 PHE HE2 1 1
14 26837 1 1 49 PHE HZ H -4.108 -2.054 15.637 1.00 . A A . 50 PHE HZ 1 1
14 26838 1 1 49 PHE N N -1.578 -5.221 21.029 1.00 . A A . 50 PHE N 1 1
14 26839 1 1 49 PHE O O -2.889 -2.773 21.542 1.00 . A A . 50 PHE O 1 1
14 26840 1 1 50 THR C C -0.828 0.794 21.796 1.00 . A A . 51 THR C 1 1
14 26841 1 1 50 THR CA C -1.558 -0.441 22.395 1.00 . A A . 51 THR CA 1 1
14 26842 1 1 50 THR CB C -1.554 -0.466 23.954 1.00 . A A . 51 THR CB 1 1
14 26843 1 1 50 THR CG2 C -2.243 0.745 24.603 1.00 . A A . 51 THR CG2 1 1
14 26844 1 1 50 THR H H 0.076 -1.738 21.662 1.00 . A A . 51 THR H 1 1
14 26845 1 1 50 THR HA H -2.620 -0.408 22.086 1.00 . A A . 51 THR HA 1 1
14 26846 1 1 50 THR HB H -0.515 -0.505 24.326 1.00 . A A . 51 THR HB 1 1
14 26847 1 1 50 THR HG1 H -2.178 -1.596 25.383 1.00 . A A . 51 THR HG1 1 1
14 26848 1 1 50 THR HG21 H -2.269 0.652 25.704 1.00 . A A . 51 THR HG21 1 1
14 26849 1 1 50 THR HG22 H -3.286 0.858 24.255 1.00 . A A . 51 THR HG22 1 1
14 26850 1 1 50 THR HG23 H -1.716 1.688 24.370 1.00 . A A . 51 THR HG23 1 1
14 26851 1 1 50 THR N N -0.936 -1.669 21.826 1.00 . A A . 51 THR N 1 1
14 26852 1 1 50 THR O O 0.399 0.910 21.890 1.00 . A A . 51 THR O 1 1
14 26853 1 1 50 THR OG1 O -2.234 -1.628 24.425 1.00 . A A . 51 THR OG1 1 1
14 26854 1 1 51 ILE C C -1.290 4.074 21.830 1.00 . A A . 52 ILE C 1 1
14 26855 1 1 51 ILE CA C -1.101 3.024 20.695 1.00 . A A . 52 ILE CA 1 1
14 26856 1 1 51 ILE CB C -1.804 3.437 19.348 1.00 . A A . 52 ILE CB 1 1
14 26857 1 1 51 ILE CD1 C -0.561 1.715 17.801 1.00 . A A . 52 ILE CD1 1 1
14 26858 1 1 51 ILE CG1 C -1.892 2.335 18.249 1.00 . A A . 52 ILE CG1 1 1
14 26859 1 1 51 ILE CG2 C -1.198 4.734 18.749 1.00 . A A . 52 ILE CG2 1 1
14 26860 1 1 51 ILE H H -2.617 1.509 21.234 1.00 . A A . 52 ILE H 1 1
14 26861 1 1 51 ILE HA H -0.023 2.924 20.457 1.00 . A A . 52 ILE HA 1 1
14 26862 1 1 51 ILE HB H -2.856 3.679 19.588 1.00 . A A . 52 ILE HB 1 1
14 26863 1 1 51 ILE HD11 H -0.719 0.952 17.018 1.00 . A A . 52 ILE HD11 1 1
14 26864 1 1 51 ILE HD12 H 0.125 2.474 17.383 1.00 . A A . 52 ILE HD12 1 1
14 26865 1 1 51 ILE HD13 H -0.042 1.211 18.635 1.00 . A A . 52 ILE HD13 1 1
14 26866 1 1 51 ILE HG12 H -2.548 1.519 18.607 1.00 . A A . 52 ILE HG12 1 1
14 26867 1 1 51 ILE HG13 H -2.417 2.735 17.361 1.00 . A A . 52 ILE HG13 1 1
14 26868 1 1 51 ILE HG21 H -1.721 5.046 17.826 1.00 . A A . 52 ILE HG21 1 1
14 26869 1 1 51 ILE HG22 H -1.268 5.585 19.450 1.00 . A A . 52 ILE HG22 1 1
14 26870 1 1 51 ILE HG23 H -0.127 4.613 18.496 1.00 . A A . 52 ILE HG23 1 1
14 26871 1 1 51 ILE N N -1.615 1.731 21.229 1.00 . A A . 52 ILE N 1 1
14 26872 1 1 51 ILE O O -2.389 4.608 22.011 1.00 . A A . 52 ILE O 1 1
14 26873 1 1 52 THR C C 0.078 6.714 23.265 1.00 . A A . 53 THR C 1 1
14 26874 1 1 52 THR CA C -0.263 5.276 23.757 1.00 . A A . 53 THR CA 1 1
14 26875 1 1 52 THR CB C 0.671 4.742 24.886 1.00 . A A . 53 THR CB 1 1
14 26876 1 1 52 THR CG2 C 0.613 5.559 26.189 1.00 . A A . 53 THR CG2 1 1
14 26877 1 1 52 THR H H 0.643 3.849 22.332 1.00 . A A . 53 THR H 1 1
14 26878 1 1 52 THR HA H -1.288 5.268 24.185 1.00 . A A . 53 THR HA 1 1
14 26879 1 1 52 THR HB H 1.718 4.743 24.526 1.00 . A A . 53 THR HB 1 1
14 26880 1 1 52 THR HG1 H 0.401 2.893 24.413 1.00 . A A . 53 THR HG1 1 1
14 26881 1 1 52 THR HG21 H 1.295 5.144 26.954 1.00 . A A . 53 THR HG21 1 1
14 26882 1 1 52 THR HG22 H -0.402 5.561 26.626 1.00 . A A . 53 THR HG22 1 1
14 26883 1 1 52 THR HG23 H 0.908 6.612 26.030 1.00 . A A . 53 THR HG23 1 1
14 26884 1 1 52 THR N N -0.211 4.359 22.584 1.00 . A A . 53 THR N 1 1
14 26885 1 1 52 THR O O 1.250 7.094 23.176 1.00 . A A . 53 THR O 1 1
14 26886 1 1 52 THR OG1 O 0.325 3.400 25.225 1.00 . A A . 53 THR OG1 1 1
14 26887 1 1 53 ALA C C -1.482 9.915 23.358 1.00 . A A . 54 ALA C 1 1
14 26888 1 1 53 ALA CA C -0.862 8.862 22.393 1.00 . A A . 54 ALA CA 1 1
14 26889 1 1 53 ALA CB C -1.553 8.859 21.012 1.00 . A A . 54 ALA CB 1 1
14 26890 1 1 53 ALA H H -1.888 7.033 23.073 1.00 . A A . 54 ALA H 1 1
14 26891 1 1 53 ALA HA H 0.201 9.130 22.232 1.00 . A A . 54 ALA HA 1 1
14 26892 1 1 53 ALA HB1 H -1.457 9.840 20.510 1.00 . A A . 54 ALA HB1 1 1
14 26893 1 1 53 ALA HB2 H -1.105 8.114 20.327 1.00 . A A . 54 ALA HB2 1 1
14 26894 1 1 53 ALA HB3 H -2.635 8.634 21.081 1.00 . A A . 54 ALA HB3 1 1
14 26895 1 1 53 ALA N N -0.976 7.482 22.939 1.00 . A A . 54 ALA N 1 1
14 26896 1 1 53 ALA O O -2.197 9.576 24.311 1.00 . A A . 54 ALA O 1 1
14 26897 1 1 54 GLY C C -3.277 12.716 23.342 1.00 . A A . 55 GLY C 1 1
14 26898 1 1 54 GLY CA C -1.860 12.328 23.830 1.00 . A A . 55 GLY CA 1 1
14 26899 1 1 54 GLY H H -0.626 11.373 22.264 1.00 . A A . 55 GLY H 1 1
14 26900 1 1 54 GLY HA2 H -1.881 12.115 24.916 1.00 . A A . 55 GLY HA2 1 1
14 26901 1 1 54 GLY HA3 H -1.202 13.212 23.736 1.00 . A A . 55 GLY HA3 1 1
14 26902 1 1 54 GLY N N -1.224 11.211 23.082 1.00 . A A . 55 GLY N 1 1
14 26903 1 1 54 GLY O O -3.487 13.833 22.872 1.00 . A A . 55 GLY O 1 1
14 26904 1 1 55 SER C C -6.400 10.628 23.455 1.00 . A A . 56 SER C 1 1
14 26905 1 1 55 SER CA C -5.614 11.869 22.949 1.00 . A A . 56 SER CA 1 1
14 26906 1 1 55 SER CB C -5.701 12.027 21.407 1.00 . A A . 56 SER CB 1 1
14 26907 1 1 55 SER H H -3.887 10.901 23.898 1.00 . A A . 56 SER H 1 1
14 26908 1 1 55 SER HA H -6.089 12.757 23.405 1.00 . A A . 56 SER HA 1 1
14 26909 1 1 55 SER HB2 H -5.144 12.916 21.074 1.00 . A A . 56 SER HB2 1 1
14 26910 1 1 55 SER HB3 H -5.238 11.169 20.884 1.00 . A A . 56 SER HB3 1 1
14 26911 1 1 55 SER HG H -7.505 11.370 21.295 1.00 . A A . 56 SER HG 1 1
14 26912 1 1 55 SER N N -4.225 11.771 23.473 1.00 . A A . 56 SER N 1 1
14 26913 1 1 55 SER O O -7.333 10.783 24.248 1.00 . A A . 56 SER O 1 1
14 26914 1 1 55 SER OG O -7.053 12.160 20.990 1.00 . A A . 56 SER OG 1 1
14 26915 1 1 56 LYS C C -5.535 7.065 23.477 1.00 . A A . 57 LYS C 1 1
14 26916 1 1 56 LYS CA C -6.653 8.145 23.411 1.00 . A A . 57 LYS CA 1 1
14 26917 1 1 56 LYS CB C -7.802 7.771 22.431 1.00 . A A . 57 LYS CB 1 1
14 26918 1 1 56 LYS CD C -9.862 6.232 21.970 1.00 . A A . 57 LYS CD 1 1
14 26919 1 1 56 LYS CE C -10.998 7.264 21.812 1.00 . A A . 57 LYS CE 1 1
14 26920 1 1 56 LYS CG C -8.702 6.612 22.919 1.00 . A A . 57 LYS CG 1 1
14 26921 1 1 56 LYS H H -5.224 9.430 22.350 1.00 . A A . 57 LYS H 1 1
14 26922 1 1 56 LYS HA H -7.092 8.287 24.419 1.00 . A A . 57 LYS HA 1 1
14 26923 1 1 56 LYS HB2 H -8.445 8.657 22.273 1.00 . A A . 57 LYS HB2 1 1
14 26924 1 1 56 LYS HB3 H -7.391 7.530 21.432 1.00 . A A . 57 LYS HB3 1 1
14 26925 1 1 56 LYS HD2 H -9.448 6.017 20.968 1.00 . A A . 57 LYS HD2 1 1
14 26926 1 1 56 LYS HD3 H -10.294 5.269 22.301 1.00 . A A . 57 LYS HD3 1 1
14 26927 1 1 56 LYS HE2 H -10.592 8.236 21.479 1.00 . A A . 57 LYS HE2 1 1
14 26928 1 1 56 LYS HE3 H -11.680 6.937 21.006 1.00 . A A . 57 LYS HE3 1 1
14 26929 1 1 56 LYS HG2 H -8.073 5.715 23.067 1.00 . A A . 57 LYS HG2 1 1
14 26930 1 1 56 LYS HG3 H -9.101 6.854 23.922 1.00 . A A . 57 LYS HG3 1 1
14 26931 1 1 56 LYS HZ1 H -12.557 8.126 22.894 1.00 . A A . 57 LYS HZ1 1 1
14 26932 1 1 56 LYS HZ2 H -11.213 7.829 23.807 1.00 . A A . 57 LYS HZ2 1 1
14 26933 1 1 56 LYS HZ3 H -12.205 6.583 23.369 1.00 . A A . 57 LYS HZ3 1 1
14 26934 1 1 56 LYS N N -6.029 9.416 22.987 1.00 . A A . 57 LYS N 1 1
14 26935 1 1 56 LYS NZ N -11.789 7.462 23.042 1.00 . A A . 57 LYS NZ 1 1
14 26936 1 1 56 LYS O O -4.702 6.938 22.570 1.00 . A A . 57 LYS O 1 1
14 26937 1 1 57 VAL C C -5.525 3.872 24.056 1.00 . A A . 58 VAL C 1 1
14 26938 1 1 57 VAL CA C -4.707 5.044 24.686 1.00 . A A . 58 VAL CA 1 1
14 26939 1 1 57 VAL CB C -4.274 4.828 26.178 1.00 . A A . 58 VAL CB 1 1
14 26940 1 1 57 VAL CG1 C -3.412 3.561 26.373 1.00 . A A . 58 VAL CG1 1 1
14 26941 1 1 57 VAL CG2 C -3.489 6.029 26.764 1.00 . A A . 58 VAL CG2 1 1
14 26942 1 1 57 VAL H H -6.287 6.483 25.244 1.00 . A A . 58 VAL H 1 1
14 26943 1 1 57 VAL HA H -3.768 5.191 24.115 1.00 . A A . 58 VAL HA 1 1
14 26944 1 1 57 VAL HB H -5.185 4.698 26.794 1.00 . A A . 58 VAL HB 1 1
14 26945 1 1 57 VAL HG11 H -3.119 3.413 27.430 1.00 . A A . 58 VAL HG11 1 1
14 26946 1 1 57 VAL HG12 H -3.958 2.648 26.073 1.00 . A A . 58 VAL HG12 1 1
14 26947 1 1 57 VAL HG13 H -2.481 3.599 25.775 1.00 . A A . 58 VAL HG13 1 1
14 26948 1 1 57 VAL HG21 H -4.107 6.946 26.794 1.00 . A A . 58 VAL HG21 1 1
14 26949 1 1 57 VAL HG22 H -3.156 5.846 27.803 1.00 . A A . 58 VAL HG22 1 1
14 26950 1 1 57 VAL HG23 H -2.592 6.267 26.164 1.00 . A A . 58 VAL HG23 1 1
14 26951 1 1 57 VAL N N -5.568 6.253 24.550 1.00 . A A . 58 VAL N 1 1
14 26952 1 1 57 VAL O O -6.454 3.344 24.678 1.00 . A A . 58 VAL O 1 1
14 26953 1 1 58 ILE C C -5.668 1.227 22.092 1.00 . A A . 59 ILE C 1 1
14 26954 1 1 58 ILE CA C -6.096 2.713 21.919 1.00 . A A . 59 ILE CA 1 1
14 26955 1 1 58 ILE CB C -6.063 3.204 20.422 1.00 . A A . 59 ILE CB 1 1
14 26956 1 1 58 ILE CD1 C -6.153 5.322 18.860 1.00 . A A . 59 ILE CD1 1 1
14 26957 1 1 58 ILE CG1 C -6.399 4.719 20.251 1.00 . A A . 59 ILE CG1 1 1
14 26958 1 1 58 ILE CG2 C -7.009 2.358 19.530 1.00 . A A . 59 ILE CG2 1 1
14 26959 1 1 58 ILE H H -4.404 4.041 22.405 1.00 . A A . 59 ILE H 1 1
14 26960 1 1 58 ILE HA H -7.147 2.838 22.258 1.00 . A A . 59 ILE HA 1 1
14 26961 1 1 58 ILE HB H -5.035 3.050 20.043 1.00 . A A . 59 ILE HB 1 1
14 26962 1 1 58 ILE HD11 H -6.311 6.416 18.868 1.00 . A A . 59 ILE HD11 1 1
14 26963 1 1 58 ILE HD12 H -5.121 5.141 18.508 1.00 . A A . 59 ILE HD12 1 1
14 26964 1 1 58 ILE HD13 H -6.847 4.903 18.111 1.00 . A A . 59 ILE HD13 1 1
14 26965 1 1 58 ILE HG12 H -7.445 4.909 20.553 1.00 . A A . 59 ILE HG12 1 1
14 26966 1 1 58 ILE HG13 H -5.790 5.313 20.952 1.00 . A A . 59 ILE HG13 1 1
14 26967 1 1 58 ILE HG21 H -8.069 2.495 19.810 1.00 . A A . 59 ILE HG21 1 1
14 26968 1 1 58 ILE HG22 H -6.911 2.606 18.458 1.00 . A A . 59 ILE HG22 1 1
14 26969 1 1 58 ILE HG23 H -6.794 1.278 19.607 1.00 . A A . 59 ILE HG23 1 1
14 26970 1 1 58 ILE N N -5.203 3.527 22.794 1.00 . A A . 59 ILE N 1 1
14 26971 1 1 58 ILE O O -4.683 0.785 21.494 1.00 . A A . 59 ILE O 1 1
14 26972 1 1 59 GLN C C -6.751 -1.921 22.274 1.00 . A A . 60 GLN C 1 1
14 26973 1 1 59 GLN CA C -6.089 -0.926 23.267 1.00 . A A . 60 GLN CA 1 1
14 26974 1 1 59 GLN CB C -6.497 -1.210 24.737 1.00 . A A . 60 GLN CB 1 1
14 26975 1 1 59 GLN CD C -6.075 -0.645 27.219 1.00 . A A . 60 GLN CD 1 1
14 26976 1 1 59 GLN CG C -5.537 -0.594 25.783 1.00 . A A . 60 GLN CG 1 1
14 26977 1 1 59 GLN H H -7.220 0.969 23.336 1.00 . A A . 60 GLN H 1 1
14 26978 1 1 59 GLN HA H -4.984 -1.043 23.219 1.00 . A A . 60 GLN HA 1 1
14 26979 1 1 59 GLN HB2 H -7.538 -0.872 24.913 1.00 . A A . 60 GLN HB2 1 1
14 26980 1 1 59 GLN HB3 H -6.524 -2.304 24.913 1.00 . A A . 60 GLN HB3 1 1
14 26981 1 1 59 GLN HE21 H -5.077 -2.349 27.571 1.00 . A A . 60 GLN HE21 1 1
14 26982 1 1 59 GLN HE22 H -6.076 -1.662 28.948 1.00 . A A . 60 GLN HE22 1 1
14 26983 1 1 59 GLN HG2 H -4.552 -1.096 25.716 1.00 . A A . 60 GLN HG2 1 1
14 26984 1 1 59 GLN HG3 H -5.320 0.462 25.530 1.00 . A A . 60 GLN HG3 1 1
14 26985 1 1 59 GLN N N -6.431 0.474 22.905 1.00 . A A . 60 GLN N 1 1
14 26986 1 1 59 GLN NE2 N -5.706 -1.656 27.991 1.00 . A A . 60 GLN NE2 1 1
14 26987 1 1 59 GLN O O -7.970 -1.927 22.066 1.00 . A A . 60 GLN O 1 1
14 26988 1 1 59 GLN OE1 O -6.823 0.232 27.650 1.00 . A A . 60 GLN OE1 1 1
14 26989 1 1 60 ASN C C -5.711 -5.092 20.919 1.00 . A A . 61 ASN C 1 1
14 26990 1 1 60 ASN CA C -6.242 -3.673 20.562 1.00 . A A . 61 ASN CA 1 1
14 26991 1 1 60 ASN CB C -5.573 -3.177 19.248 1.00 . A A . 61 ASN CB 1 1
14 26992 1 1 60 ASN CG C -6.028 -1.805 18.713 1.00 . A A . 61 ASN CG 1 1
14 26993 1 1 60 ASN H H -4.903 -2.529 21.865 1.00 . A A . 61 ASN H 1 1
14 26994 1 1 60 ASN HA H -7.340 -3.707 20.411 1.00 . A A . 61 ASN HA 1 1
14 26995 1 1 60 ASN HB2 H -4.477 -3.131 19.393 1.00 . A A . 61 ASN HB2 1 1
14 26996 1 1 60 ASN HB3 H -5.696 -3.932 18.449 1.00 . A A . 61 ASN HB3 1 1
14 26997 1 1 60 ASN HD21 H -7.620 -2.630 17.812 1.00 . A A . 61 ASN HD21 1 1
14 26998 1 1 60 ASN HD22 H -7.424 -0.808 17.698 1.00 . A A . 61 ASN HD22 1 1
14 26999 1 1 60 ASN N N -5.886 -2.745 21.667 1.00 . A A . 61 ASN N 1 1
14 27000 1 1 60 ASN ND2 N -7.122 -1.748 17.974 1.00 . A A . 61 ASN ND2 1 1
14 27001 1 1 60 ASN O O -4.589 -5.240 21.416 1.00 . A A . 61 ASN O 1 1
14 27002 1 1 60 ASN OD1 O -5.387 -0.786 18.962 1.00 . A A . 61 ASN OD1 1 1
14 27003 1 1 61 GLU C C -6.757 -8.464 19.803 1.00 . A A . 62 GLU C 1 1
14 27004 1 1 61 GLU CA C -6.102 -7.553 20.877 1.00 . A A . 62 GLU CA 1 1
14 27005 1 1 61 GLU CB C -6.350 -8.032 22.337 1.00 . A A . 62 GLU CB 1 1
14 27006 1 1 61 GLU CD C -7.872 -8.359 24.368 1.00 . A A . 62 GLU CD 1 1
14 27007 1 1 61 GLU CG C -7.782 -7.905 22.908 1.00 . A A . 62 GLU CG 1 1
14 27008 1 1 61 GLU H H -7.378 -5.910 20.150 1.00 . A A . 62 GLU H 1 1
14 27009 1 1 61 GLU HA H -5.004 -7.618 20.741 1.00 . A A . 62 GLU HA 1 1
14 27010 1 1 61 GLU HB2 H -6.014 -9.083 22.425 1.00 . A A . 62 GLU HB2 1 1
14 27011 1 1 61 GLU HB3 H -5.666 -7.470 22.999 1.00 . A A . 62 GLU HB3 1 1
14 27012 1 1 61 GLU HG2 H -8.123 -6.855 22.836 1.00 . A A . 62 GLU HG2 1 1
14 27013 1 1 61 GLU HG3 H -8.493 -8.493 22.300 1.00 . A A . 62 GLU HG3 1 1
14 27014 1 1 61 GLU N N -6.508 -6.140 20.642 1.00 . A A . 62 GLU N 1 1
14 27015 1 1 61 GLU O O -7.984 -8.604 19.759 1.00 . A A . 62 GLU O 1 1
14 27016 1 1 61 GLU OE1 O -7.591 -7.542 25.273 1.00 . A A . 62 GLU OE1 1 1
14 27017 1 1 61 GLU OE2 O -8.220 -9.534 24.616 1.00 . A A . 62 GLU OE2 1 1
14 27018 1 1 62 PHE C C -5.669 -11.364 17.934 1.00 . A A . 63 PHE C 1 1
14 27019 1 1 62 PHE CA C -6.377 -9.982 17.853 1.00 . A A . 63 PHE CA 1 1
14 27020 1 1 62 PHE CB C -6.251 -9.312 16.449 1.00 . A A . 63 PHE CB 1 1
14 27021 1 1 62 PHE CD1 C -4.104 -9.927 15.210 1.00 . A A . 63 PHE CD1 1 1
14 27022 1 1 62 PHE CD2 C -4.301 -7.695 16.118 1.00 . A A . 63 PHE CD2 1 1
14 27023 1 1 62 PHE CE1 C -2.847 -9.607 14.705 1.00 . A A . 63 PHE CE1 1 1
14 27024 1 1 62 PHE CE2 C -3.041 -7.383 15.610 1.00 . A A . 63 PHE CE2 1 1
14 27025 1 1 62 PHE CG C -4.842 -8.971 15.922 1.00 . A A . 63 PHE CG 1 1
14 27026 1 1 62 PHE CZ C -2.318 -8.338 14.905 1.00 . A A . 63 PHE CZ 1 1
14 27027 1 1 62 PHE H H -4.919 -8.915 19.121 1.00 . A A . 63 PHE H 1 1
14 27028 1 1 62 PHE HA H -7.454 -10.185 17.993 1.00 . A A . 63 PHE HA 1 1
14 27029 1 1 62 PHE HB2 H -6.757 -9.963 15.712 1.00 . A A . 63 PHE HB2 1 1
14 27030 1 1 62 PHE HB3 H -6.884 -8.409 16.421 1.00 . A A . 63 PHE HB3 1 1
14 27031 1 1 62 PHE HD1 H -4.502 -10.918 15.041 1.00 . A A . 63 PHE HD1 1 1
14 27032 1 1 62 PHE HD2 H -4.854 -6.939 16.658 1.00 . A A . 63 PHE HD2 1 1
14 27033 1 1 62 PHE HE1 H -2.273 -10.338 14.163 1.00 . A A . 63 PHE HE1 1 1
14 27034 1 1 62 PHE HE2 H -2.617 -6.404 15.757 1.00 . A A . 63 PHE HE2 1 1
14 27035 1 1 62 PHE HZ H -1.336 -8.099 14.532 1.00 . A A . 63 PHE HZ 1 1
14 27036 1 1 62 PHE N N -5.919 -9.068 18.938 1.00 . A A . 63 PHE N 1 1
14 27037 1 1 62 PHE O O -4.612 -11.516 18.551 1.00 . A A . 63 PHE O 1 1
14 27038 1 1 63 THR C C -5.606 -13.867 15.437 1.00 . A A . 64 THR C 1 1
14 27039 1 1 63 THR CA C -5.576 -13.662 16.980 1.00 . A A . 64 THR CA 1 1
14 27040 1 1 63 THR CB C -6.229 -14.826 17.781 1.00 . A A . 64 THR CB 1 1
14 27041 1 1 63 THR CG2 C -5.443 -16.142 17.690 1.00 . A A . 64 THR CG2 1 1
14 27042 1 1 63 THR H H -7.117 -12.101 16.768 1.00 . A A . 64 THR H 1 1
14 27043 1 1 63 THR HA H -4.521 -13.599 17.311 1.00 . A A . 64 THR HA 1 1
14 27044 1 1 63 THR HB H -7.255 -15.008 17.413 1.00 . A A . 64 THR HB 1 1
14 27045 1 1 63 THR HG1 H -6.774 -15.221 19.585 1.00 . A A . 64 THR HG1 1 1
14 27046 1 1 63 THR HG21 H -5.353 -16.502 16.649 1.00 . A A . 64 THR HG21 1 1
14 27047 1 1 63 THR HG22 H -5.935 -16.941 18.273 1.00 . A A . 64 THR HG22 1 1
14 27048 1 1 63 THR HG23 H -4.422 -16.031 18.094 1.00 . A A . 64 THR HG23 1 1
14 27049 1 1 63 THR N N -6.251 -12.364 17.250 1.00 . A A . 64 THR N 1 1
14 27050 1 1 63 THR O O -6.656 -13.727 14.796 1.00 . A A . 64 THR O 1 1
14 27051 1 1 63 THR OG1 O -6.309 -14.494 19.164 1.00 . A A . 64 THR OG1 1 1
14 27052 1 1 64 VAL C C -5.075 -15.512 12.765 1.00 . A A . 65 VAL C 1 1
14 27053 1 1 64 VAL CA C -4.275 -14.314 13.367 1.00 . A A . 65 VAL CA 1 1
14 27054 1 1 64 VAL CB C -2.780 -14.309 12.891 1.00 . A A . 65 VAL CB 1 1
14 27055 1 1 64 VAL CG1 C -2.105 -12.935 13.076 1.00 . A A . 65 VAL CG1 1 1
14 27056 1 1 64 VAL CG2 C -1.886 -15.412 13.490 1.00 . A A . 65 VAL CG2 1 1
14 27057 1 1 64 VAL H H -3.643 -14.291 15.487 1.00 . A A . 65 VAL H 1 1
14 27058 1 1 64 VAL HA H -4.718 -13.379 12.969 1.00 . A A . 65 VAL HA 1 1
14 27059 1 1 64 VAL HB H -2.773 -14.491 11.803 1.00 . A A . 65 VAL HB 1 1
14 27060 1 1 64 VAL HG11 H -2.065 -12.645 14.141 1.00 . A A . 65 VAL HG11 1 1
14 27061 1 1 64 VAL HG12 H -1.069 -12.926 12.691 1.00 . A A . 65 VAL HG12 1 1
14 27062 1 1 64 VAL HG13 H -2.648 -12.136 12.539 1.00 . A A . 65 VAL HG13 1 1
14 27063 1 1 64 VAL HG21 H -0.865 -15.396 13.066 1.00 . A A . 65 VAL HG21 1 1
14 27064 1 1 64 VAL HG22 H -1.792 -15.283 14.578 1.00 . A A . 65 VAL HG22 1 1
14 27065 1 1 64 VAL HG23 H -2.296 -16.421 13.307 1.00 . A A . 65 VAL HG23 1 1
14 27066 1 1 64 VAL N N -4.440 -14.206 14.847 1.00 . A A . 65 VAL N 1 1
14 27067 1 1 64 VAL O O -5.029 -16.635 13.279 1.00 . A A . 65 VAL O 1 1
14 27068 1 1 65 GLY C C -8.211 -16.304 11.946 1.00 . A A . 66 GLY C 1 1
14 27069 1 1 65 GLY CA C -6.870 -16.152 11.176 1.00 . A A . 66 GLY CA 1 1
14 27070 1 1 65 GLY H H -5.767 -14.250 11.377 1.00 . A A . 66 GLY H 1 1
14 27071 1 1 65 GLY HA2 H -7.122 -15.815 10.156 1.00 . A A . 66 GLY HA2 1 1
14 27072 1 1 65 GLY HA3 H -6.420 -17.152 11.029 1.00 . A A . 66 GLY HA3 1 1
14 27073 1 1 65 GLY N N -5.843 -15.220 11.702 1.00 . A A . 66 GLY N 1 1
14 27074 1 1 65 GLY O O -8.910 -17.294 11.716 1.00 . A A . 66 GLY O 1 1
14 27075 1 1 66 GLU C C -10.421 -13.915 13.617 1.00 . A A . 67 GLU C 1 1
14 27076 1 1 66 GLU CA C -9.849 -15.359 13.592 1.00 . A A . 67 GLU CA 1 1
14 27077 1 1 66 GLU CB C -9.622 -15.863 15.046 1.00 . A A . 67 GLU CB 1 1
14 27078 1 1 66 GLU CD C -9.104 -17.832 16.615 1.00 . A A . 67 GLU CD 1 1
14 27079 1 1 66 GLU CG C -9.313 -17.372 15.170 1.00 . A A . 67 GLU CG 1 1
14 27080 1 1 66 GLU H H -7.877 -14.607 12.960 1.00 . A A . 67 GLU H 1 1
14 27081 1 1 66 GLU HA H -10.585 -16.027 13.099 1.00 . A A . 67 GLU HA 1 1
14 27082 1 1 66 GLU HB2 H -8.819 -15.274 15.531 1.00 . A A . 67 GLU HB2 1 1
14 27083 1 1 66 GLU HB3 H -10.529 -15.654 15.646 1.00 . A A . 67 GLU HB3 1 1
14 27084 1 1 66 GLU HG2 H -10.136 -17.959 14.722 1.00 . A A . 67 GLU HG2 1 1
14 27085 1 1 66 GLU HG3 H -8.413 -17.625 14.579 1.00 . A A . 67 GLU HG3 1 1
14 27086 1 1 66 GLU N N -8.578 -15.343 12.817 1.00 . A A . 67 GLU N 1 1
14 27087 1 1 66 GLU O O -9.681 -12.939 13.800 1.00 . A A . 67 GLU O 1 1
14 27088 1 1 66 GLU OE1 O -10.090 -17.886 17.383 1.00 . A A . 67 GLU OE1 1 1
14 27089 1 1 66 GLU OE2 O -7.954 -18.152 16.986 1.00 . A A . 67 GLU OE2 1 1
14 27090 1 1 67 GLU C C -12.568 -11.980 15.016 1.00 . A A . 68 GLU C 1 1
14 27091 1 1 67 GLU CA C -12.455 -12.471 13.542 1.00 . A A . 68 GLU CA 1 1
14 27092 1 1 67 GLU CB C -13.804 -12.470 12.768 1.00 . A A . 68 GLU CB 1 1
14 27093 1 1 67 GLU CD C -16.110 -13.461 12.265 1.00 . A A . 68 GLU CD 1 1
14 27094 1 1 67 GLU CG C -14.930 -13.421 13.240 1.00 . A A . 68 GLU CG 1 1
14 27095 1 1 67 GLU H H -12.272 -14.670 13.370 1.00 . A A . 68 GLU H 1 1
14 27096 1 1 67 GLU HA H -11.829 -11.759 12.965 1.00 . A A . 68 GLU HA 1 1
14 27097 1 1 67 GLU HB2 H -14.198 -11.436 12.757 1.00 . A A . 68 GLU HB2 1 1
14 27098 1 1 67 GLU HB3 H -13.592 -12.687 11.706 1.00 . A A . 68 GLU HB3 1 1
14 27099 1 1 67 GLU HG2 H -14.534 -14.446 13.376 1.00 . A A . 68 GLU HG2 1 1
14 27100 1 1 67 GLU HG3 H -15.301 -13.112 14.234 1.00 . A A . 68 GLU HG3 1 1
14 27101 1 1 67 GLU N N -11.760 -13.788 13.480 1.00 . A A . 68 GLU N 1 1
14 27102 1 1 67 GLU O O -13.379 -12.485 15.799 1.00 . A A . 68 GLU O 1 1
14 27103 1 1 67 GLU OE1 O -16.911 -12.500 12.242 1.00 . A A . 68 GLU OE1 1 1
14 27104 1 1 67 GLU OE2 O -16.238 -14.450 11.510 1.00 . A A . 68 GLU OE2 1 1
14 27105 1 1 68 CYS C C -11.854 -9.108 16.934 1.00 . A A . 69 CYS C 1 1
14 27106 1 1 68 CYS CA C -11.486 -10.604 16.789 1.00 . A A . 69 CYS CA 1 1
14 27107 1 1 68 CYS CB C -10.015 -10.844 17.178 1.00 . A A . 69 CYS CB 1 1
14 27108 1 1 68 CYS H H -11.073 -10.707 14.630 1.00 . A A . 69 CYS H 1 1
14 27109 1 1 68 CYS HA H -12.100 -11.219 17.479 1.00 . A A . 69 CYS HA 1 1
14 27110 1 1 68 CYS HB2 H -9.327 -10.278 16.521 1.00 . A A . 69 CYS HB2 1 1
14 27111 1 1 68 CYS HB3 H -9.821 -10.495 18.209 1.00 . A A . 69 CYS HB3 1 1
14 27112 1 1 68 CYS HG H -10.364 -13.007 18.101 1.00 . A A . 69 CYS HG 1 1
14 27113 1 1 68 CYS N N -11.688 -11.033 15.384 1.00 . A A . 69 CYS N 1 1
14 27114 1 1 68 CYS O O -11.396 -8.260 16.158 1.00 . A A . 69 CYS O 1 1
14 27115 1 1 68 CYS SG S -9.599 -12.619 17.085 1.00 . A A . 69 CYS SG 1 1
14 27116 1 1 69 GLU C C -12.180 -6.435 18.693 1.00 . A A . 70 GLU C 1 1
14 27117 1 1 69 GLU CA C -13.242 -7.437 18.154 1.00 . A A . 70 GLU CA 1 1
14 27118 1 1 69 GLU CB C -14.561 -7.476 18.978 1.00 . A A . 70 GLU CB 1 1
14 27119 1 1 69 GLU CD C -14.300 -9.401 20.712 1.00 . A A . 70 GLU CD 1 1
14 27120 1 1 69 GLU CG C -14.529 -7.905 20.467 1.00 . A A . 70 GLU CG 1 1
14 27121 1 1 69 GLU H H -12.989 -9.599 18.513 1.00 . A A . 70 GLU H 1 1
14 27122 1 1 69 GLU HA H -13.571 -7.092 17.157 1.00 . A A . 70 GLU HA 1 1
14 27123 1 1 69 GLU HB2 H -15.001 -6.462 18.939 1.00 . A A . 70 GLU HB2 1 1
14 27124 1 1 69 GLU HB3 H -15.303 -8.100 18.444 1.00 . A A . 70 GLU HB3 1 1
14 27125 1 1 69 GLU HG2 H -13.772 -7.320 21.018 1.00 . A A . 70 GLU HG2 1 1
14 27126 1 1 69 GLU HG3 H -15.491 -7.627 20.936 1.00 . A A . 70 GLU HG3 1 1
14 27127 1 1 69 GLU N N -12.687 -8.800 17.945 1.00 . A A . 70 GLU N 1 1
14 27128 1 1 69 GLU O O -11.569 -6.660 19.744 1.00 . A A . 70 GLU O 1 1
14 27129 1 1 69 GLU OE1 O -15.257 -10.193 20.561 1.00 . A A . 70 GLU OE1 1 1
14 27130 1 1 69 GLU OE2 O -13.161 -9.791 21.051 1.00 . A A . 70 GLU OE2 1 1
14 27131 1 1 70 LEU C C -11.475 -2.993 18.475 1.00 . A A . 71 LEU C 1 1
14 27132 1 1 70 LEU CA C -10.863 -4.381 18.182 1.00 . A A . 71 LEU CA 1 1
14 27133 1 1 70 LEU CB C -9.930 -4.271 16.935 1.00 . A A . 71 LEU CB 1 1
14 27134 1 1 70 LEU CD1 C -8.171 -5.176 15.330 1.00 . A A . 71 LEU CD1 1 1
14 27135 1 1 70 LEU CD2 C -8.117 -5.877 17.746 1.00 . A A . 71 LEU CD2 1 1
14 27136 1 1 70 LEU CG C -9.028 -5.482 16.576 1.00 . A A . 71 LEU CG 1 1
14 27137 1 1 70 LEU H H -12.543 -5.287 17.083 1.00 . A A . 71 LEU H 1 1
14 27138 1 1 70 LEU HA H -10.247 -4.693 19.049 1.00 . A A . 71 LEU HA 1 1
14 27139 1 1 70 LEU HB2 H -10.542 -4.017 16.047 1.00 . A A . 71 LEU HB2 1 1
14 27140 1 1 70 LEU HB3 H -9.268 -3.395 17.073 1.00 . A A . 71 LEU HB3 1 1
14 27141 1 1 70 LEU HD11 H -8.794 -4.878 14.468 1.00 . A A . 71 LEU HD11 1 1
14 27142 1 1 70 LEU HD12 H -7.587 -6.061 15.012 1.00 . A A . 71 LEU HD12 1 1
14 27143 1 1 70 LEU HD13 H -7.452 -4.355 15.510 1.00 . A A . 71 LEU HD13 1 1
14 27144 1 1 70 LEU HD21 H -8.696 -6.323 18.575 1.00 . A A . 71 LEU HD21 1 1
14 27145 1 1 70 LEU HD22 H -7.587 -5.002 18.155 1.00 . A A . 71 LEU HD22 1 1
14 27146 1 1 70 LEU HD23 H -7.350 -6.613 17.463 1.00 . A A . 71 LEU HD23 1 1
14 27147 1 1 70 LEU HG H -9.674 -6.345 16.332 1.00 . A A . 71 LEU HG 1 1
14 27148 1 1 70 LEU N N -11.953 -5.355 17.923 1.00 . A A . 71 LEU N 1 1
14 27149 1 1 70 LEU O O -12.216 -2.465 17.640 1.00 . A A . 71 LEU O 1 1
14 27150 1 1 71 GLU C C -10.378 -0.078 18.995 1.00 . A A . 72 GLU C 1 1
14 27151 1 1 71 GLU CA C -11.390 -0.910 19.831 1.00 . A A . 72 GLU CA 1 1
14 27152 1 1 71 GLU CB C -11.378 -0.557 21.343 1.00 . A A . 72 GLU CB 1 1
14 27153 1 1 71 GLU CD C -11.081 2.043 21.398 1.00 . A A . 72 GLU CD 1 1
14 27154 1 1 71 GLU CG C -11.962 0.826 21.720 1.00 . A A . 72 GLU CG 1 1
14 27155 1 1 71 GLU H H -10.431 -2.873 20.191 1.00 . A A . 72 GLU H 1 1
14 27156 1 1 71 GLU HA H -12.428 -0.708 19.493 1.00 . A A . 72 GLU HA 1 1
14 27157 1 1 71 GLU HB2 H -11.993 -1.304 21.878 1.00 . A A . 72 GLU HB2 1 1
14 27158 1 1 71 GLU HB3 H -10.364 -0.674 21.772 1.00 . A A . 72 GLU HB3 1 1
14 27159 1 1 71 GLU HG2 H -12.956 0.951 21.250 1.00 . A A . 72 GLU HG2 1 1
14 27160 1 1 71 GLU HG3 H -12.166 0.836 22.804 1.00 . A A . 72 GLU HG3 1 1
14 27161 1 1 71 GLU N N -11.092 -2.353 19.602 1.00 . A A . 72 GLU N 1 1
14 27162 1 1 71 GLU O O -9.237 0.143 19.410 1.00 . A A . 72 GLU O 1 1
14 27163 1 1 71 GLU OE1 O -9.988 2.177 21.993 1.00 . A A . 72 GLU OE1 1 1
14 27164 1 1 71 GLU OE2 O -11.476 2.867 20.544 1.00 . A A . 72 GLU OE2 1 1
14 27165 1 1 72 THR C C -9.934 2.506 16.858 1.00 . A A . 73 THR C 1 1
14 27166 1 1 72 THR CA C -9.951 0.955 16.768 1.00 . A A . 73 THR CA 1 1
14 27167 1 1 72 THR CB C -10.345 0.427 15.347 1.00 . A A . 73 THR CB 1 1
14 27168 1 1 72 THR CG2 C -10.055 -1.064 15.110 1.00 . A A . 73 THR CG2 1 1
14 27169 1 1 72 THR H H -11.749 -0.061 17.562 1.00 . A A . 73 THR H 1 1
14 27170 1 1 72 THR HA H -8.904 0.653 16.944 1.00 . A A . 73 THR HA 1 1
14 27171 1 1 72 THR HB H -9.747 0.970 14.593 1.00 . A A . 73 THR HB 1 1
14 27172 1 1 72 THR HG1 H -11.831 1.635 15.137 1.00 . A A . 73 THR HG1 1 1
14 27173 1 1 72 THR HG21 H -8.993 -1.313 15.290 1.00 . A A . 73 THR HG21 1 1
14 27174 1 1 72 THR HG22 H -10.292 -1.367 14.077 1.00 . A A . 73 THR HG22 1 1
14 27175 1 1 72 THR HG23 H -10.663 -1.700 15.773 1.00 . A A . 73 THR HG23 1 1
14 27176 1 1 72 THR N N -10.826 0.330 17.799 1.00 . A A . 73 THR N 1 1
14 27177 1 1 72 THR O O -10.711 3.137 17.583 1.00 . A A . 73 THR O 1 1
14 27178 1 1 72 THR OG1 O -11.718 0.685 15.057 1.00 . A A . 73 THR OG1 1 1
14 27179 1 1 73 MET C C -10.350 4.818 14.785 1.00 . A A . 74 MET C 1 1
14 27180 1 1 73 MET CA C -9.102 4.549 15.682 1.00 . A A . 74 MET CA 1 1
14 27181 1 1 73 MET CB C -7.760 5.032 15.066 1.00 . A A . 74 MET CB 1 1
14 27182 1 1 73 MET CE C -4.570 3.833 14.945 1.00 . A A . 74 MET CE 1 1
14 27183 1 1 73 MET CG C -7.158 4.243 13.881 1.00 . A A . 74 MET CG 1 1
14 27184 1 1 73 MET H H -8.443 2.458 15.528 1.00 . A A . 74 MET H 1 1
14 27185 1 1 73 MET HA H -9.194 5.129 16.625 1.00 . A A . 74 MET HA 1 1
14 27186 1 1 73 MET HB2 H -7.856 6.094 14.769 1.00 . A A . 74 MET HB2 1 1
14 27187 1 1 73 MET HB3 H -7.008 5.050 15.873 1.00 . A A . 74 MET HB3 1 1
14 27188 1 1 73 MET HE1 H -4.893 4.169 15.946 1.00 . A A . 74 MET HE1 1 1
14 27189 1 1 73 MET HE2 H -4.752 2.746 14.870 1.00 . A A . 74 MET HE2 1 1
14 27190 1 1 73 MET HE3 H -3.480 4.001 14.870 1.00 . A A . 74 MET HE3 1 1
14 27191 1 1 73 MET HG2 H -7.199 3.151 14.048 1.00 . A A . 74 MET HG2 1 1
14 27192 1 1 73 MET HG3 H -7.730 4.436 12.955 1.00 . A A . 74 MET HG3 1 1
14 27193 1 1 73 MET N N -9.037 3.111 16.053 1.00 . A A . 74 MET N 1 1
14 27194 1 1 73 MET O O -10.349 4.543 13.585 1.00 . A A . 74 MET O 1 1
14 27195 1 1 73 MET SD S -5.437 4.730 13.631 1.00 . A A . 74 MET SD 1 1
14 27196 1 1 74 THR C C -13.737 5.385 16.252 1.00 . A A . 75 THR C 1 1
14 27197 1 1 74 THR CA C -12.817 5.414 14.990 1.00 . A A . 75 THR CA 1 1
14 27198 1 1 74 THR CB C -13.414 4.493 13.867 1.00 . A A . 75 THR CB 1 1
14 27199 1 1 74 THR CG2 C -13.254 5.051 12.445 1.00 . A A . 75 THR CG2 1 1
14 27200 1 1 74 THR H H -11.202 5.242 16.476 1.00 . A A . 75 THR H 1 1
14 27201 1 1 74 THR HA H -12.881 6.454 14.614 1.00 . A A . 75 THR HA 1 1
14 27202 1 1 74 THR HB H -14.510 4.414 14.006 1.00 . A A . 75 THR HB 1 1
14 27203 1 1 74 THR HG1 H -13.054 2.863 14.824 1.00 . A A . 75 THR HG1 1 1
14 27204 1 1 74 THR HG21 H -13.784 4.429 11.705 1.00 . A A . 75 THR HG21 1 1
14 27205 1 1 74 THR HG22 H -12.203 5.104 12.127 1.00 . A A . 75 THR HG22 1 1
14 27206 1 1 74 THR HG23 H -13.671 6.073 12.368 1.00 . A A . 75 THR HG23 1 1
14 27207 1 1 74 THR N N -11.409 5.267 15.474 1.00 . A A . 75 THR N 1 1
14 27208 1 1 74 THR O O -14.410 6.384 16.526 1.00 . A A . 75 THR O 1 1
14 27209 1 1 74 THR OG1 O -12.894 3.170 13.928 1.00 . A A . 75 THR OG1 1 1
14 27210 1 1 75 GLY C C -15.154 2.622 18.360 1.00 . A A . 76 GLY C 1 1
14 27211 1 1 75 GLY CA C -14.738 4.086 18.123 1.00 . A A . 76 GLY CA 1 1
14 27212 1 1 75 GLY H H -13.207 3.485 16.653 1.00 . A A . 76 GLY H 1 1
14 27213 1 1 75 GLY HA2 H -14.260 4.485 19.036 1.00 . A A . 76 GLY HA2 1 1
14 27214 1 1 75 GLY HA3 H -15.653 4.693 17.983 1.00 . A A . 76 GLY HA3 1 1
14 27215 1 1 75 GLY N N -13.801 4.253 16.986 1.00 . A A . 76 GLY N 1 1
14 27216 1 1 75 GLY O O -14.908 2.076 19.439 1.00 . A A . 76 GLY O 1 1
14 27217 1 1 76 GLU C C -15.507 -0.484 17.826 1.00 . A A . 77 GLU C 1 1
14 27218 1 1 76 GLU CA C -16.471 0.685 17.458 1.00 . A A . 77 GLU CA 1 1
14 27219 1 1 76 GLU CB C -17.166 0.433 16.085 1.00 . A A . 77 GLU CB 1 1
14 27220 1 1 76 GLU CD C -18.761 -0.963 14.644 1.00 . A A . 77 GLU CD 1 1
14 27221 1 1 76 GLU CG C -18.168 -0.742 16.038 1.00 . A A . 77 GLU CG 1 1
14 27222 1 1 76 GLU H H -15.934 2.599 16.518 1.00 . A A . 77 GLU H 1 1
14 27223 1 1 76 GLU HA H -17.264 0.778 18.229 1.00 . A A . 77 GLU HA 1 1
14 27224 1 1 76 GLU HB2 H -17.718 1.342 15.770 1.00 . A A . 77 GLU HB2 1 1
14 27225 1 1 76 GLU HB3 H -16.392 0.285 15.305 1.00 . A A . 77 GLU HB3 1 1
14 27226 1 1 76 GLU HG2 H -17.680 -1.679 16.361 1.00 . A A . 77 GLU HG2 1 1
14 27227 1 1 76 GLU HG3 H -18.987 -0.570 16.762 1.00 . A A . 77 GLU HG3 1 1
14 27228 1 1 76 GLU N N -15.816 2.016 17.354 1.00 . A A . 77 GLU N 1 1
14 27229 1 1 76 GLU O O -14.363 -0.534 17.359 1.00 . A A . 77 GLU O 1 1
14 27230 1 1 76 GLU OE1 O -19.684 -0.214 14.252 1.00 . A A . 77 GLU OE1 1 1
14 27231 1 1 76 GLU OE2 O -18.305 -1.886 13.931 1.00 . A A . 77 GLU OE2 1 1
14 27232 1 1 77 LYS C C -15.784 -3.683 17.586 1.00 . A A . 78 LYS C 1 1
14 27233 1 1 77 LYS CA C -15.393 -2.779 18.791 1.00 . A A . 78 LYS CA 1 1
14 27234 1 1 77 LYS CB C -15.755 -3.422 20.151 1.00 . A A . 78 LYS CB 1 1
14 27235 1 1 77 LYS CD C -14.727 -3.743 22.507 1.00 . A A . 78 LYS CD 1 1
14 27236 1 1 77 LYS CE C -13.470 -4.592 22.204 1.00 . A A . 78 LYS CE 1 1
14 27237 1 1 77 LYS CG C -15.100 -2.750 21.385 1.00 . A A . 78 LYS CG 1 1
14 27238 1 1 77 LYS H H -17.001 -1.291 18.880 1.00 . A A . 78 LYS H 1 1
14 27239 1 1 77 LYS HA H -14.296 -2.652 18.821 1.00 . A A . 78 LYS HA 1 1
14 27240 1 1 77 LYS HB2 H -16.852 -3.471 20.287 1.00 . A A . 78 LYS HB2 1 1
14 27241 1 1 77 LYS HB3 H -15.443 -4.483 20.110 1.00 . A A . 78 LYS HB3 1 1
14 27242 1 1 77 LYS HD2 H -14.604 -3.198 23.463 1.00 . A A . 78 LYS HD2 1 1
14 27243 1 1 77 LYS HD3 H -15.585 -4.418 22.684 1.00 . A A . 78 LYS HD3 1 1
14 27244 1 1 77 LYS HE2 H -13.550 -5.560 22.726 1.00 . A A . 78 LYS HE2 1 1
14 27245 1 1 77 LYS HE3 H -13.406 -4.836 21.127 1.00 . A A . 78 LYS HE3 1 1
14 27246 1 1 77 LYS HG2 H -14.194 -2.184 21.095 1.00 . A A . 78 LYS HG2 1 1
14 27247 1 1 77 LYS HG3 H -15.793 -1.985 21.782 1.00 . A A . 78 LYS HG3 1 1
14 27248 1 1 77 LYS HZ1 H -12.069 -3.052 22.138 1.00 . A A . 78 LYS HZ1 1 1
14 27249 1 1 77 LYS HZ2 H -11.399 -4.536 22.421 1.00 . A A . 78 LYS HZ2 1 1
14 27250 1 1 77 LYS HZ3 H -12.208 -3.750 23.629 1.00 . A A . 78 LYS HZ3 1 1
14 27251 1 1 77 LYS N N -16.026 -1.447 18.616 1.00 . A A . 78 LYS N 1 1
14 27252 1 1 77 LYS NZ N -12.214 -3.946 22.622 1.00 . A A . 78 LYS NZ 1 1
14 27253 1 1 77 LYS O O -16.882 -4.245 17.519 1.00 . A A . 78 LYS O 1 1
14 27254 1 1 78 VAL C C -14.409 -5.555 14.992 1.00 . A A . 79 VAL C 1 1
14 27255 1 1 78 VAL CA C -15.132 -4.198 15.233 1.00 . A A . 79 VAL CA 1 1
14 27256 1 1 78 VAL CB C -14.757 -3.043 14.239 1.00 . A A . 79 VAL CB 1 1
14 27257 1 1 78 VAL CG1 C -13.344 -2.422 14.364 1.00 . A A . 79 VAL CG1 1 1
14 27258 1 1 78 VAL CG2 C -15.003 -3.434 12.770 1.00 . A A . 79 VAL CG2 1 1
14 27259 1 1 78 VAL H H -14.049 -3.141 16.800 1.00 . A A . 79 VAL H 1 1
14 27260 1 1 78 VAL HA H -16.225 -4.348 15.106 1.00 . A A . 79 VAL HA 1 1
14 27261 1 1 78 VAL HB H -15.453 -2.212 14.462 1.00 . A A . 79 VAL HB 1 1
14 27262 1 1 78 VAL HG11 H -12.539 -3.158 14.190 1.00 . A A . 79 VAL HG11 1 1
14 27263 1 1 78 VAL HG12 H -13.199 -1.585 13.658 1.00 . A A . 79 VAL HG12 1 1
14 27264 1 1 78 VAL HG13 H -13.185 -1.990 15.367 1.00 . A A . 79 VAL HG13 1 1
14 27265 1 1 78 VAL HG21 H -14.346 -4.266 12.455 1.00 . A A . 79 VAL HG21 1 1
14 27266 1 1 78 VAL HG22 H -16.048 -3.757 12.613 1.00 . A A . 79 VAL HG22 1 1
14 27267 1 1 78 VAL HG23 H -14.808 -2.591 12.085 1.00 . A A . 79 VAL HG23 1 1
14 27268 1 1 78 VAL N N -14.861 -3.741 16.617 1.00 . A A . 79 VAL N 1 1
14 27269 1 1 78 VAL O O -13.174 -5.623 15.006 1.00 . A A . 79 VAL O 1 1
14 27270 1 1 79 LYS C C -14.082 -8.130 13.072 1.00 . A A . 80 LYS C 1 1
14 27271 1 1 79 LYS CA C -14.662 -7.991 14.508 1.00 . A A . 80 LYS CA 1 1
14 27272 1 1 79 LYS CB C -15.674 -9.097 14.907 1.00 . A A . 80 LYS CB 1 1
14 27273 1 1 79 LYS CD C -17.924 -10.302 14.656 1.00 . A A . 80 LYS CD 1 1
14 27274 1 1 79 LYS CE C -19.219 -10.447 13.836 1.00 . A A . 80 LYS CE 1 1
14 27275 1 1 79 LYS CG C -16.997 -9.199 14.113 1.00 . A A . 80 LYS CG 1 1
14 27276 1 1 79 LYS H H -16.203 -6.429 14.742 1.00 . A A . 80 LYS H 1 1
14 27277 1 1 79 LYS HA H -13.840 -8.140 15.230 1.00 . A A . 80 LYS HA 1 1
14 27278 1 1 79 LYS HB2 H -15.156 -10.074 14.854 1.00 . A A . 80 LYS HB2 1 1
14 27279 1 1 79 LYS HB3 H -15.913 -8.974 15.981 1.00 . A A . 80 LYS HB3 1 1
14 27280 1 1 79 LYS HD2 H -17.379 -11.266 14.667 1.00 . A A . 80 LYS HD2 1 1
14 27281 1 1 79 LYS HD3 H -18.173 -10.085 15.713 1.00 . A A . 80 LYS HD3 1 1
14 27282 1 1 79 LYS HE2 H -19.789 -9.500 13.842 1.00 . A A . 80 LYS HE2 1 1
14 27283 1 1 79 LYS HE3 H -18.984 -10.662 12.777 1.00 . A A . 80 LYS HE3 1 1
14 27284 1 1 79 LYS HG2 H -17.523 -8.227 14.134 1.00 . A A . 80 LYS HG2 1 1
14 27285 1 1 79 LYS HG3 H -16.775 -9.402 13.048 1.00 . A A . 80 LYS HG3 1 1
14 27286 1 1 79 LYS HZ1 H -20.919 -11.650 13.802 1.00 . A A . 80 LYS HZ1 1 1
14 27287 1 1 79 LYS HZ2 H -20.369 -11.333 15.329 1.00 . A A . 80 LYS HZ2 1 1
14 27288 1 1 79 LYS HZ3 H -19.578 -12.426 14.375 1.00 . A A . 80 LYS HZ3 1 1
14 27289 1 1 79 LYS N N -15.197 -6.623 14.745 1.00 . A A . 80 LYS N 1 1
14 27290 1 1 79 LYS NZ N -20.070 -11.527 14.366 1.00 . A A . 80 LYS NZ 1 1
14 27291 1 1 79 LYS O O -14.802 -8.025 12.075 1.00 . A A . 80 LYS O 1 1
14 27292 1 1 80 THR C C -10.877 -9.340 11.757 1.00 . A A . 81 THR C 1 1
14 27293 1 1 80 THR CA C -11.972 -8.234 11.747 1.00 . A A . 81 THR CA 1 1
14 27294 1 1 80 THR CB C -11.423 -6.792 11.509 1.00 . A A . 81 THR CB 1 1
14 27295 1 1 80 THR CG2 C -10.392 -6.260 12.524 1.00 . A A . 81 THR CG2 1 1
14 27296 1 1 80 THR H H -12.296 -8.324 13.929 1.00 . A A . 81 THR H 1 1
14 27297 1 1 80 THR HA H -12.661 -8.439 10.901 1.00 . A A . 81 THR HA 1 1
14 27298 1 1 80 THR HB H -12.281 -6.093 11.518 1.00 . A A . 81 THR HB 1 1
14 27299 1 1 80 THR HG1 H -10.122 -7.350 10.206 1.00 . A A . 81 THR HG1 1 1
14 27300 1 1 80 THR HG21 H -10.114 -5.213 12.303 1.00 . A A . 81 THR HG21 1 1
14 27301 1 1 80 THR HG22 H -9.458 -6.852 12.516 1.00 . A A . 81 THR HG22 1 1
14 27302 1 1 80 THR HG23 H -10.787 -6.278 13.556 1.00 . A A . 81 THR HG23 1 1
14 27303 1 1 80 THR N N -12.752 -8.305 13.011 1.00 . A A . 81 THR N 1 1
14 27304 1 1 80 THR O O -10.142 -9.507 12.738 1.00 . A A . 81 THR O 1 1
14 27305 1 1 80 THR OG1 O -10.846 -6.720 10.211 1.00 . A A . 81 THR OG1 1 1
14 27306 1 1 81 VAL C C -8.412 -10.510 10.043 1.00 . A A . 82 VAL C 1 1
14 27307 1 1 81 VAL CA C -9.763 -11.164 10.466 1.00 . A A . 82 VAL CA 1 1
14 27308 1 1 81 VAL CB C -10.214 -12.259 9.434 1.00 . A A . 82 VAL CB 1 1
14 27309 1 1 81 VAL CG1 C -9.254 -13.472 9.427 1.00 . A A . 82 VAL CG1 1 1
14 27310 1 1 81 VAL CG2 C -11.636 -12.824 9.647 1.00 . A A . 82 VAL CG2 1 1
14 27311 1 1 81 VAL H H -11.441 -9.836 9.899 1.00 . A A . 82 VAL H 1 1
14 27312 1 1 81 VAL HA H -9.652 -11.680 11.443 1.00 . A A . 82 VAL HA 1 1
14 27313 1 1 81 VAL HB H -10.198 -11.811 8.421 1.00 . A A . 82 VAL HB 1 1
14 27314 1 1 81 VAL HG11 H -8.205 -13.177 9.250 1.00 . A A . 82 VAL HG11 1 1
14 27315 1 1 81 VAL HG12 H -9.276 -14.009 10.393 1.00 . A A . 82 VAL HG12 1 1
14 27316 1 1 81 VAL HG13 H -9.517 -14.203 8.638 1.00 . A A . 82 VAL HG13 1 1
14 27317 1 1 81 VAL HG21 H -12.406 -12.030 9.630 1.00 . A A . 82 VAL HG21 1 1
14 27318 1 1 81 VAL HG22 H -11.916 -13.545 8.856 1.00 . A A . 82 VAL HG22 1 1
14 27319 1 1 81 VAL HG23 H -11.723 -13.352 10.612 1.00 . A A . 82 VAL HG23 1 1
14 27320 1 1 81 VAL N N -10.765 -10.073 10.633 1.00 . A A . 82 VAL N 1 1
14 27321 1 1 81 VAL O O -8.333 -9.859 8.994 1.00 . A A . 82 VAL O 1 1
14 27322 1 1 82 VAL C C -5.175 -11.441 10.056 1.00 . A A . 83 VAL C 1 1
14 27323 1 1 82 VAL CA C -5.995 -10.216 10.551 1.00 . A A . 83 VAL CA 1 1
14 27324 1 1 82 VAL CB C -5.322 -9.474 11.761 1.00 . A A . 83 VAL CB 1 1
14 27325 1 1 82 VAL CG1 C -4.006 -8.781 11.331 1.00 . A A . 83 VAL CG1 1 1
14 27326 1 1 82 VAL CG2 C -6.205 -8.435 12.494 1.00 . A A . 83 VAL CG2 1 1
14 27327 1 1 82 VAL H H -7.560 -11.290 11.688 1.00 . A A . 83 VAL H 1 1
14 27328 1 1 82 VAL HA H -6.048 -9.477 9.729 1.00 . A A . 83 VAL HA 1 1
14 27329 1 1 82 VAL HB H -5.058 -10.234 12.521 1.00 . A A . 83 VAL HB 1 1
14 27330 1 1 82 VAL HG11 H -3.300 -9.499 10.874 1.00 . A A . 83 VAL HG11 1 1
14 27331 1 1 82 VAL HG12 H -4.170 -7.982 10.586 1.00 . A A . 83 VAL HG12 1 1
14 27332 1 1 82 VAL HG13 H -3.476 -8.320 12.184 1.00 . A A . 83 VAL HG13 1 1
14 27333 1 1 82 VAL HG21 H -7.081 -8.910 12.975 1.00 . A A . 83 VAL HG21 1 1
14 27334 1 1 82 VAL HG22 H -5.655 -7.915 13.300 1.00 . A A . 83 VAL HG22 1 1
14 27335 1 1 82 VAL HG23 H -6.594 -7.657 11.818 1.00 . A A . 83 VAL HG23 1 1
14 27336 1 1 82 VAL N N -7.362 -10.719 10.859 1.00 . A A . 83 VAL N 1 1
14 27337 1 1 82 VAL O O -4.626 -12.190 10.867 1.00 . A A . 83 VAL O 1 1
14 27338 1 1 83 GLN C C -2.796 -12.272 7.976 1.00 . A A . 84 GLN C 1 1
14 27339 1 1 83 GLN CA C -4.267 -12.728 8.141 1.00 . A A . 84 GLN CA 1 1
14 27340 1 1 83 GLN CB C -4.853 -13.141 6.772 1.00 . A A . 84 GLN CB 1 1
14 27341 1 1 83 GLN CD C -6.253 -15.295 7.412 1.00 . A A . 84 GLN CD 1 1
14 27342 1 1 83 GLN CG C -6.202 -13.890 6.779 1.00 . A A . 84 GLN CG 1 1
14 27343 1 1 83 GLN H H -5.602 -11.006 8.118 1.00 . A A . 84 GLN H 1 1
14 27344 1 1 83 GLN HA H -4.323 -13.615 8.803 1.00 . A A . 84 GLN HA 1 1
14 27345 1 1 83 GLN HB2 H -4.947 -12.250 6.121 1.00 . A A . 84 GLN HB2 1 1
14 27346 1 1 83 GLN HB3 H -4.123 -13.776 6.250 1.00 . A A . 84 GLN HB3 1 1
14 27347 1 1 83 GLN HE21 H -8.134 -15.500 6.749 1.00 . A A . 84 GLN HE21 1 1
14 27348 1 1 83 GLN HE22 H -7.426 -16.898 7.703 1.00 . A A . 84 GLN HE22 1 1
14 27349 1 1 83 GLN HG2 H -6.983 -13.245 7.227 1.00 . A A . 84 GLN HG2 1 1
14 27350 1 1 83 GLN HG3 H -6.481 -13.994 5.720 1.00 . A A . 84 GLN HG3 1 1
14 27351 1 1 83 GLN N N -5.074 -11.636 8.729 1.00 . A A . 84 GLN N 1 1
14 27352 1 1 83 GLN NE2 N -7.386 -15.967 7.274 1.00 . A A . 84 GLN NE2 1 1
14 27353 1 1 83 GLN O O -2.510 -11.242 7.357 1.00 . A A . 84 GLN O 1 1
14 27354 1 1 83 GLN OE1 O -5.306 -15.800 8.018 1.00 . A A . 84 GLN OE1 1 1
14 27355 1 1 84 LEU C C 0.088 -13.480 7.050 1.00 . A A . 85 LEU C 1 1
14 27356 1 1 84 LEU CA C -0.417 -12.848 8.374 1.00 . A A . 85 LEU CA 1 1
14 27357 1 1 84 LEU CB C 0.336 -13.362 9.632 1.00 . A A . 85 LEU CB 1 1
14 27358 1 1 84 LEU CD1 C 2.413 -11.811 9.300 1.00 . A A . 85 LEU CD1 1 1
14 27359 1 1 84 LEU CD2 C 2.442 -13.657 11.013 1.00 . A A . 85 LEU CD2 1 1
14 27360 1 1 84 LEU CG C 1.886 -13.217 9.649 1.00 . A A . 85 LEU CG 1 1
14 27361 1 1 84 LEU H H -2.262 -13.960 8.890 1.00 . A A . 85 LEU H 1 1
14 27362 1 1 84 LEU HA H -0.249 -11.751 8.366 1.00 . A A . 85 LEU HA 1 1
14 27363 1 1 84 LEU HB2 H -0.079 -12.840 10.517 1.00 . A A . 85 LEU HB2 1 1
14 27364 1 1 84 LEU HB3 H 0.084 -14.430 9.793 1.00 . A A . 85 LEU HB3 1 1
14 27365 1 1 84 LEU HD11 H 2.140 -11.521 8.270 1.00 . A A . 85 LEU HD11 1 1
14 27366 1 1 84 LEU HD12 H 3.515 -11.762 9.343 1.00 . A A . 85 LEU HD12 1 1
14 27367 1 1 84 LEU HD13 H 2.014 -11.033 9.973 1.00 . A A . 85 LEU HD13 1 1
14 27368 1 1 84 LEU HD21 H 2.082 -13.006 11.832 1.00 . A A . 85 LEU HD21 1 1
14 27369 1 1 84 LEU HD22 H 3.547 -13.632 11.027 1.00 . A A . 85 LEU HD22 1 1
14 27370 1 1 84 LEU HD23 H 2.138 -14.693 11.254 1.00 . A A . 85 LEU HD23 1 1
14 27371 1 1 84 LEU HG H 2.297 -13.910 8.890 1.00 . A A . 85 LEU HG 1 1
14 27372 1 1 84 LEU N N -1.874 -13.087 8.514 1.00 . A A . 85 LEU N 1 1
14 27373 1 1 84 LEU O O 0.019 -14.697 6.849 1.00 . A A . 85 LEU O 1 1
14 27374 1 1 85 GLU C C 2.759 -12.867 4.962 1.00 . A A . 86 GLU C 1 1
14 27375 1 1 85 GLU CA C 1.214 -12.995 4.883 1.00 . A A . 86 GLU CA 1 1
14 27376 1 1 85 GLU CB C 0.603 -12.148 3.743 1.00 . A A . 86 GLU CB 1 1
14 27377 1 1 85 GLU CD C 0.304 -14.008 1.946 1.00 . A A . 86 GLU CD 1 1
14 27378 1 1 85 GLU CG C 0.908 -12.647 2.313 1.00 . A A . 86 GLU CG 1 1
14 27379 1 1 85 GLU H H 0.708 -11.658 6.560 1.00 . A A . 86 GLU H 1 1
14 27380 1 1 85 GLU HA H 0.932 -14.037 4.652 1.00 . A A . 86 GLU HA 1 1
14 27381 1 1 85 GLU HB2 H -0.498 -12.106 3.853 1.00 . A A . 86 GLU HB2 1 1
14 27382 1 1 85 GLU HB3 H 0.948 -11.103 3.836 1.00 . A A . 86 GLU HB3 1 1
14 27383 1 1 85 GLU HG2 H 0.512 -11.902 1.615 1.00 . A A . 86 GLU HG2 1 1
14 27384 1 1 85 GLU HG3 H 1.998 -12.655 2.129 1.00 . A A . 86 GLU HG3 1 1
14 27385 1 1 85 GLU N N 0.607 -12.604 6.176 1.00 . A A . 86 GLU N 1 1
14 27386 1 1 85 GLU O O 3.311 -11.926 5.543 1.00 . A A . 86 GLU O 1 1
14 27387 1 1 85 GLU OE1 O -0.903 -14.070 1.623 1.00 . A A . 86 GLU OE1 1 1
14 27388 1 1 85 GLU OE2 O 1.035 -15.021 1.980 1.00 . A A . 86 GLU OE2 1 1
14 27389 1 1 86 GLY C C 5.582 -14.296 5.591 1.00 . A A . 87 GLY C 1 1
14 27390 1 1 86 GLY CA C 4.911 -13.889 4.264 1.00 . A A . 87 GLY CA 1 1
14 27391 1 1 86 GLY H H 2.824 -14.428 3.756 1.00 . A A . 87 GLY H 1 1
14 27392 1 1 86 GLY HA2 H 5.194 -14.626 3.491 1.00 . A A . 87 GLY HA2 1 1
14 27393 1 1 86 GLY HA3 H 5.298 -12.924 3.878 1.00 . A A . 87 GLY HA3 1 1
14 27394 1 1 86 GLY N N 3.434 -13.848 4.343 1.00 . A A . 87 GLY N 1 1
14 27395 1 1 86 GLY O O 5.572 -15.471 5.966 1.00 . A A . 87 GLY O 1 1
14 27396 1 1 87 ASP C C 6.450 -12.284 8.594 1.00 . A A . 88 ASP C 1 1
14 27397 1 1 87 ASP CA C 6.775 -13.462 7.629 1.00 . A A . 88 ASP CA 1 1
14 27398 1 1 87 ASP CB C 8.314 -13.689 7.552 1.00 . A A . 88 ASP CB 1 1
14 27399 1 1 87 ASP CG C 8.757 -15.018 6.923 1.00 . A A . 88 ASP CG 1 1
14 27400 1 1 87 ASP H H 6.069 -12.374 5.837 1.00 . A A . 88 ASP H 1 1
14 27401 1 1 87 ASP HA H 6.328 -14.342 8.115 1.00 . A A . 88 ASP HA 1 1
14 27402 1 1 87 ASP HB2 H 8.797 -12.848 7.016 1.00 . A A . 88 ASP HB2 1 1
14 27403 1 1 87 ASP HB3 H 8.747 -13.654 8.571 1.00 . A A . 88 ASP HB3 1 1
14 27404 1 1 87 ASP N N 6.152 -13.296 6.280 1.00 . A A . 88 ASP N 1 1
14 27405 1 1 87 ASP O O 6.151 -12.520 9.769 1.00 . A A . 88 ASP O 1 1
14 27406 1 1 87 ASP OD1 O 8.651 -16.069 7.593 1.00 . A A . 88 ASP OD1 1 1
14 27407 1 1 87 ASP OD2 O 9.202 -15.015 5.756 1.00 . A A . 88 ASP OD2 1 1
14 27408 1 1 88 ASN C C 5.459 -8.763 8.125 1.00 . A A . 89 ASN C 1 1
14 27409 1 1 88 ASN CA C 6.332 -9.800 8.901 1.00 . A A . 89 ASN CA 1 1
14 27410 1 1 88 ASN CB C 7.707 -9.270 9.400 1.00 . A A . 89 ASN CB 1 1
14 27411 1 1 88 ASN CG C 8.765 -8.790 8.373 1.00 . A A . 89 ASN CG 1 1
14 27412 1 1 88 ASN H H 6.615 -11.019 7.089 1.00 . A A . 89 ASN H 1 1
14 27413 1 1 88 ASN HA H 5.767 -10.040 9.822 1.00 . A A . 89 ASN HA 1 1
14 27414 1 1 88 ASN HB2 H 7.496 -8.448 10.104 1.00 . A A . 89 ASN HB2 1 1
14 27415 1 1 88 ASN HB3 H 8.168 -10.059 10.025 1.00 . A A . 89 ASN HB3 1 1
14 27416 1 1 88 ASN HD21 H 9.993 -8.331 9.879 1.00 . A A . 89 ASN HD21 1 1
14 27417 1 1 88 ASN HD22 H 10.621 -8.057 8.178 1.00 . A A . 89 ASN HD22 1 1
14 27418 1 1 88 ASN N N 6.553 -11.036 8.107 1.00 . A A . 89 ASN N 1 1
14 27419 1 1 88 ASN ND2 N 9.927 -8.388 8.858 1.00 . A A . 89 ASN ND2 1 1
14 27420 1 1 88 ASN O O 5.845 -7.599 7.979 1.00 . A A . 89 ASN O 1 1
14 27421 1 1 88 ASN OD1 O 8.562 -8.774 7.158 1.00 . A A . 89 ASN OD1 1 1
14 27422 1 1 89 LYS C C 1.898 -8.742 7.096 1.00 . A A . 90 LYS C 1 1
14 27423 1 1 89 LYS CA C 3.371 -8.328 6.823 1.00 . A A . 90 LYS CA 1 1
14 27424 1 1 89 LYS CB C 3.823 -8.412 5.334 1.00 . A A . 90 LYS CB 1 1
14 27425 1 1 89 LYS CD C 1.910 -7.889 3.646 1.00 . A A . 90 LYS CD 1 1
14 27426 1 1 89 LYS CE C 1.541 -7.012 2.436 1.00 . A A . 90 LYS CE 1 1
14 27427 1 1 89 LYS CG C 3.195 -7.404 4.347 1.00 . A A . 90 LYS CG 1 1
14 27428 1 1 89 LYS H H 4.166 -10.203 7.683 1.00 . A A . 90 LYS H 1 1
14 27429 1 1 89 LYS HA H 3.490 -7.272 7.134 1.00 . A A . 90 LYS HA 1 1
14 27430 1 1 89 LYS HB2 H 4.915 -8.226 5.300 1.00 . A A . 90 LYS HB2 1 1
14 27431 1 1 89 LYS HB3 H 3.719 -9.442 4.947 1.00 . A A . 90 LYS HB3 1 1
14 27432 1 1 89 LYS HD2 H 2.044 -8.935 3.309 1.00 . A A . 90 LYS HD2 1 1
14 27433 1 1 89 LYS HD3 H 1.079 -7.907 4.376 1.00 . A A . 90 LYS HD3 1 1
14 27434 1 1 89 LYS HE2 H 1.411 -5.959 2.746 1.00 . A A . 90 LYS HE2 1 1
14 27435 1 1 89 LYS HE3 H 2.361 -7.013 1.696 1.00 . A A . 90 LYS HE3 1 1
14 27436 1 1 89 LYS HG2 H 3.018 -6.432 4.845 1.00 . A A . 90 LYS HG2 1 1
14 27437 1 1 89 LYS HG3 H 3.957 -7.188 3.575 1.00 . A A . 90 LYS HG3 1 1
14 27438 1 1 89 LYS HZ1 H 0.072 -6.900 0.963 1.00 . A A . 90 LYS HZ1 1 1
14 27439 1 1 89 LYS HZ2 H -0.497 -7.442 2.417 1.00 . A A . 90 LYS HZ2 1 1
14 27440 1 1 89 LYS HZ3 H 0.394 -8.446 1.454 1.00 . A A . 90 LYS HZ3 1 1
14 27441 1 1 89 LYS N N 4.268 -9.184 7.647 1.00 . A A . 90 LYS N 1 1
14 27442 1 1 89 LYS NZ N 0.307 -7.476 1.780 1.00 . A A . 90 LYS NZ 1 1
14 27443 1 1 89 LYS O O 1.368 -9.666 6.473 1.00 . A A . 90 LYS O 1 1
14 27444 1 1 90 LEU C C -1.160 -7.570 7.430 1.00 . A A . 91 LEU C 1 1
14 27445 1 1 90 LEU CA C -0.176 -8.263 8.421 1.00 . A A . 91 LEU CA 1 1
14 27446 1 1 90 LEU CB C -0.411 -7.732 9.866 1.00 . A A . 91 LEU CB 1 1
14 27447 1 1 90 LEU CD1 C 0.459 -7.553 12.262 1.00 . A A . 91 LEU CD1 1 1
14 27448 1 1 90 LEU CD2 C -0.261 -9.815 11.387 1.00 . A A . 91 LEU CD2 1 1
14 27449 1 1 90 LEU CG C 0.354 -8.452 11.016 1.00 . A A . 91 LEU CG 1 1
14 27450 1 1 90 LEU H H 1.808 -7.291 8.473 1.00 . A A . 91 LEU H 1 1
14 27451 1 1 90 LEU HA H -0.369 -9.354 8.421 1.00 . A A . 91 LEU HA 1 1
14 27452 1 1 90 LEU HB2 H -0.165 -6.654 9.871 1.00 . A A . 91 LEU HB2 1 1
14 27453 1 1 90 LEU HB3 H -1.493 -7.755 10.102 1.00 . A A . 91 LEU HB3 1 1
14 27454 1 1 90 LEU HD11 H 0.948 -8.073 13.108 1.00 . A A . 91 LEU HD11 1 1
14 27455 1 1 90 LEU HD12 H -0.533 -7.209 12.608 1.00 . A A . 91 LEU HD12 1 1
14 27456 1 1 90 LEU HD13 H 1.064 -6.651 12.060 1.00 . A A . 91 LEU HD13 1 1
14 27457 1 1 90 LEU HD21 H 0.391 -10.375 12.083 1.00 . A A . 91 LEU HD21 1 1
14 27458 1 1 90 LEU HD22 H -0.402 -10.456 10.500 1.00 . A A . 91 LEU HD22 1 1
14 27459 1 1 90 LEU HD23 H -1.244 -9.711 11.877 1.00 . A A . 91 LEU HD23 1 1
14 27460 1 1 90 LEU HG H 1.385 -8.646 10.676 1.00 . A A . 91 LEU HG 1 1
14 27461 1 1 90 LEU N N 1.246 -8.027 8.031 1.00 . A A . 91 LEU N 1 1
14 27462 1 1 90 LEU O O -0.832 -6.548 6.816 1.00 . A A . 91 LEU O 1 1
14 27463 1 1 91 VAL C C -4.756 -7.768 6.924 1.00 . A A . 92 VAL C 1 1
14 27464 1 1 91 VAL CA C -3.354 -7.716 6.244 1.00 . A A . 92 VAL CA 1 1
14 27465 1 1 91 VAL CB C -3.290 -8.589 4.936 1.00 . A A . 92 VAL CB 1 1
14 27466 1 1 91 VAL CG1 C -4.240 -8.058 3.836 1.00 . A A . 92 VAL CG1 1 1
14 27467 1 1 91 VAL CG2 C -1.881 -8.714 4.309 1.00 . A A . 92 VAL CG2 1 1
14 27468 1 1 91 VAL H H -2.507 -9.001 7.833 1.00 . A A . 92 VAL H 1 1
14 27469 1 1 91 VAL HA H -3.142 -6.666 5.949 1.00 . A A . 92 VAL HA 1 1
14 27470 1 1 91 VAL HB H -3.618 -9.617 5.186 1.00 . A A . 92 VAL HB 1 1
14 27471 1 1 91 VAL HG11 H -3.967 -7.035 3.516 1.00 . A A . 92 VAL HG11 1 1
14 27472 1 1 91 VAL HG12 H -4.230 -8.700 2.936 1.00 . A A . 92 VAL HG12 1 1
14 27473 1 1 91 VAL HG13 H -5.289 -8.021 4.182 1.00 . A A . 92 VAL HG13 1 1
14 27474 1 1 91 VAL HG21 H -1.887 -9.304 3.373 1.00 . A A . 92 VAL HG21 1 1
14 27475 1 1 91 VAL HG22 H -1.450 -7.723 4.076 1.00 . A A . 92 VAL HG22 1 1
14 27476 1 1 91 VAL HG23 H -1.171 -9.224 4.987 1.00 . A A . 92 VAL HG23 1 1
14 27477 1 1 91 VAL N N -2.364 -8.154 7.271 1.00 . A A . 92 VAL N 1 1
14 27478 1 1 91 VAL O O -5.257 -8.851 7.250 1.00 . A A . 92 VAL O 1 1
14 27479 1 1 92 THR C C -7.526 -5.259 7.100 1.00 . A A . 93 THR C 1 1
14 27480 1 1 92 THR CA C -6.754 -6.473 7.701 1.00 . A A . 93 THR CA 1 1
14 27481 1 1 92 THR CB C -6.675 -6.476 9.262 1.00 . A A . 93 THR CB 1 1
14 27482 1 1 92 THR CG2 C -6.099 -5.223 9.947 1.00 . A A . 93 THR CG2 1 1
14 27483 1 1 92 THR H H -4.861 -5.769 6.797 1.00 . A A . 93 THR H 1 1
14 27484 1 1 92 THR HA H -7.335 -7.370 7.397 1.00 . A A . 93 THR HA 1 1
14 27485 1 1 92 THR HB H -6.034 -7.320 9.560 1.00 . A A . 93 THR HB 1 1
14 27486 1 1 92 THR HG1 H -8.254 -7.562 9.424 1.00 . A A . 93 THR HG1 1 1
14 27487 1 1 92 THR HG21 H -5.090 -4.977 9.570 1.00 . A A . 93 THR HG21 1 1
14 27488 1 1 92 THR HG22 H -6.009 -5.370 11.039 1.00 . A A . 93 THR HG22 1 1
14 27489 1 1 92 THR HG23 H -6.745 -4.341 9.788 1.00 . A A . 93 THR HG23 1 1
14 27490 1 1 92 THR N N -5.388 -6.593 7.107 1.00 . A A . 93 THR N 1 1
14 27491 1 1 92 THR O O -6.947 -4.372 6.466 1.00 . A A . 93 THR O 1 1
14 27492 1 1 92 THR OG1 O -7.961 -6.734 9.812 1.00 . A A . 93 THR OG1 1 1
14 27493 1 1 93 THR C C -10.884 -3.925 7.899 1.00 . A A . 94 THR C 1 1
14 27494 1 1 93 THR CA C -9.731 -4.118 6.870 1.00 . A A . 94 THR CA 1 1
14 27495 1 1 93 THR CB C -10.192 -4.262 5.389 1.00 . A A . 94 THR CB 1 1
14 27496 1 1 93 THR CG2 C -10.925 -5.566 5.020 1.00 . A A . 94 THR CG2 1 1
14 27497 1 1 93 THR H H -9.220 -6.022 7.862 1.00 . A A . 94 THR H 1 1
14 27498 1 1 93 THR HA H -9.109 -3.203 6.883 1.00 . A A . 94 THR HA 1 1
14 27499 1 1 93 THR HB H -9.289 -4.212 4.755 1.00 . A A . 94 THR HB 1 1
14 27500 1 1 93 THR HG1 H -11.200 -3.259 4.091 1.00 . A A . 94 THR HG1 1 1
14 27501 1 1 93 THR HG21 H -11.190 -5.585 3.948 1.00 . A A . 94 THR HG21 1 1
14 27502 1 1 93 THR HG22 H -11.856 -5.695 5.600 1.00 . A A . 94 THR HG22 1 1
14 27503 1 1 93 THR HG23 H -10.290 -6.451 5.210 1.00 . A A . 94 THR HG23 1 1
14 27504 1 1 93 THR N N -8.855 -5.233 7.317 1.00 . A A . 94 THR N 1 1
14 27505 1 1 93 THR O O -11.674 -4.842 8.147 1.00 . A A . 94 THR O 1 1
14 27506 1 1 93 THR OG1 O -11.008 -3.152 5.026 1.00 . A A . 94 THR OG1 1 1
14 27507 1 1 94 PHE C C -12.685 -1.039 9.108 1.00 . A A . 95 PHE C 1 1
14 27508 1 1 94 PHE CA C -11.960 -2.348 9.518 1.00 . A A . 95 PHE CA 1 1
14 27509 1 1 94 PHE CB C -11.323 -2.275 10.941 1.00 . A A . 95 PHE CB 1 1
14 27510 1 1 94 PHE CD1 C -10.313 0.010 11.530 1.00 . A A . 95 PHE CD1 1 1
14 27511 1 1 94 PHE CD2 C -8.813 -1.837 11.115 1.00 . A A . 95 PHE CD2 1 1
14 27512 1 1 94 PHE CE1 C -9.220 0.845 11.758 1.00 . A A . 95 PHE CE1 1 1
14 27513 1 1 94 PHE CE2 C -7.725 -1.006 11.366 1.00 . A A . 95 PHE CE2 1 1
14 27514 1 1 94 PHE CG C -10.118 -1.335 11.189 1.00 . A A . 95 PHE CG 1 1
14 27515 1 1 94 PHE CZ C -7.927 0.336 11.676 1.00 . A A . 95 PHE CZ 1 1
14 27516 1 1 94 PHE H H -10.260 -2.045 8.136 1.00 . A A . 95 PHE H 1 1
14 27517 1 1 94 PHE HA H -12.722 -3.152 9.592 1.00 . A A . 95 PHE HA 1 1
14 27518 1 1 94 PHE HB2 H -12.123 -2.022 11.662 1.00 . A A . 95 PHE HB2 1 1
14 27519 1 1 94 PHE HB3 H -11.044 -3.304 11.240 1.00 . A A . 95 PHE HB3 1 1
14 27520 1 1 94 PHE HD1 H -11.311 0.416 11.619 1.00 . A A . 95 PHE HD1 1 1
14 27521 1 1 94 PHE HD2 H -8.638 -2.876 10.871 1.00 . A A . 95 PHE HD2 1 1
14 27522 1 1 94 PHE HE1 H -9.376 1.883 12.014 1.00 . A A . 95 PHE HE1 1 1
14 27523 1 1 94 PHE HE2 H -6.722 -1.404 11.323 1.00 . A A . 95 PHE HE2 1 1
14 27524 1 1 94 PHE HZ H -7.081 0.981 11.862 1.00 . A A . 95 PHE HZ 1 1
14 27525 1 1 94 PHE N N -10.963 -2.711 8.472 1.00 . A A . 95 PHE N 1 1
14 27526 1 1 94 PHE O O -12.066 0.026 9.032 1.00 . A A . 95 PHE O 1 1
14 27527 1 1 95 LYS C C -14.383 0.931 7.311 1.00 . A A . 96 LYS C 1 1
14 27528 1 1 95 LYS CA C -14.870 0.072 8.529 1.00 . A A . 96 LYS CA 1 1
14 27529 1 1 95 LYS CB C -15.181 0.914 9.804 1.00 . A A . 96 LYS CB 1 1
14 27530 1 1 95 LYS CD C -16.198 0.821 12.207 1.00 . A A . 96 LYS CD 1 1
14 27531 1 1 95 LYS CE C -17.130 2.043 12.335 1.00 . A A . 96 LYS CE 1 1
14 27532 1 1 95 LYS CG C -16.072 0.172 10.822 1.00 . A A . 96 LYS CG 1 1
14 27533 1 1 95 LYS H H -14.407 -2.054 8.951 1.00 . A A . 96 LYS H 1 1
14 27534 1 1 95 LYS HA H -15.853 -0.345 8.244 1.00 . A A . 96 LYS HA 1 1
14 27535 1 1 95 LYS HB2 H -14.237 1.243 10.280 1.00 . A A . 96 LYS HB2 1 1
14 27536 1 1 95 LYS HB3 H -15.702 1.845 9.515 1.00 . A A . 96 LYS HB3 1 1
14 27537 1 1 95 LYS HD2 H -16.617 0.021 12.835 1.00 . A A . 96 LYS HD2 1 1
14 27538 1 1 95 LYS HD3 H -15.202 1.028 12.643 1.00 . A A . 96 LYS HD3 1 1
14 27539 1 1 95 LYS HE2 H -18.086 1.860 11.812 1.00 . A A . 96 LYS HE2 1 1
14 27540 1 1 95 LYS HE3 H -17.397 2.185 13.398 1.00 . A A . 96 LYS HE3 1 1
14 27541 1 1 95 LYS HG2 H -17.076 -0.001 10.392 1.00 . A A . 96 LYS HG2 1 1
14 27542 1 1 95 LYS HG3 H -15.659 -0.839 10.980 1.00 . A A . 96 LYS HG3 1 1
14 27543 1 1 95 LYS HZ1 H -17.180 4.084 11.922 1.00 . A A . 96 LYS HZ1 1 1
14 27544 1 1 95 LYS HZ2 H -16.255 3.224 10.857 1.00 . A A . 96 LYS HZ2 1 1
14 27545 1 1 95 LYS HZ3 H -15.686 3.544 12.375 1.00 . A A . 96 LYS HZ3 1 1
14 27546 1 1 95 LYS N N -14.007 -1.114 8.850 1.00 . A A . 96 LYS N 1 1
14 27547 1 1 95 LYS NZ N -16.528 3.297 11.843 1.00 . A A . 96 LYS NZ 1 1
14 27548 1 1 95 LYS O O -14.155 2.140 7.433 1.00 . A A . 96 LYS O 1 1
14 27549 1 1 96 ASN C C -12.089 1.524 5.234 1.00 . A A . 97 ASN C 1 1
14 27550 1 1 96 ASN CA C -13.490 0.867 4.954 1.00 . A A . 97 ASN CA 1 1
14 27551 1 1 96 ASN CB C -14.498 1.749 4.150 1.00 . A A . 97 ASN CB 1 1
14 27552 1 1 96 ASN CG C -14.080 2.109 2.709 1.00 . A A . 97 ASN CG 1 1
14 27553 1 1 96 ASN H H -14.407 -0.723 6.181 1.00 . A A . 97 ASN H 1 1
14 27554 1 1 96 ASN HA H -13.273 -0.004 4.307 1.00 . A A . 97 ASN HA 1 1
14 27555 1 1 96 ASN HB2 H -15.491 1.255 4.107 1.00 . A A . 97 ASN HB2 1 1
14 27556 1 1 96 ASN HB3 H -14.687 2.686 4.706 1.00 . A A . 97 ASN HB3 1 1
14 27557 1 1 96 ASN HD21 H -14.677 0.311 2.051 1.00 . A A . 97 ASN HD21 1 1
14 27558 1 1 96 ASN HD22 H -13.963 1.464 0.813 1.00 . A A . 97 ASN HD22 1 1
14 27559 1 1 96 ASN N N -14.178 0.277 6.146 1.00 . A A . 97 ASN N 1 1
14 27560 1 1 96 ASN ND2 N -14.256 1.201 1.761 1.00 . A A . 97 ASN ND2 1 1
14 27561 1 1 96 ASN O O -11.839 2.662 4.832 1.00 . A A . 97 ASN O 1 1
14 27562 1 1 96 ASN OD1 O -13.601 3.210 2.439 1.00 . A A . 97 ASN OD1 1 1
14 27563 1 1 97 ILE C C -8.913 0.050 5.989 1.00 . A A . 98 ILE C 1 1
14 27564 1 1 97 ILE CA C -9.809 1.291 6.242 1.00 . A A . 98 ILE CA 1 1
14 27565 1 1 97 ILE CB C -9.653 1.871 7.699 1.00 . A A . 98 ILE CB 1 1
14 27566 1 1 97 ILE CD1 C -10.802 3.390 9.482 1.00 . A A . 98 ILE CD1 1 1
14 27567 1 1 97 ILE CG1 C -10.549 3.113 7.991 1.00 . A A . 98 ILE CG1 1 1
14 27568 1 1 97 ILE CG2 C -8.176 2.205 8.030 1.00 . A A . 98 ILE CG2 1 1
14 27569 1 1 97 ILE H H -11.506 -0.125 6.221 1.00 . A A . 98 ILE H 1 1
14 27570 1 1 97 ILE HA H -9.520 2.097 5.536 1.00 . A A . 98 ILE HA 1 1
14 27571 1 1 97 ILE HB H -9.947 1.074 8.403 1.00 . A A . 98 ILE HB 1 1
14 27572 1 1 97 ILE HD11 H -11.237 2.511 9.990 1.00 . A A . 98 ILE HD11 1 1
14 27573 1 1 97 ILE HD12 H -9.878 3.666 10.021 1.00 . A A . 98 ILE HD12 1 1
14 27574 1 1 97 ILE HD13 H -11.517 4.220 9.615 1.00 . A A . 98 ILE HD13 1 1
14 27575 1 1 97 ILE HG12 H -10.136 4.017 7.503 1.00 . A A . 98 ILE HG12 1 1
14 27576 1 1 97 ILE HG13 H -11.546 2.982 7.535 1.00 . A A . 98 ILE HG13 1 1
14 27577 1 1 97 ILE HG21 H -8.050 2.666 9.027 1.00 . A A . 98 ILE HG21 1 1
14 27578 1 1 97 ILE HG22 H -7.550 1.295 8.037 1.00 . A A . 98 ILE HG22 1 1
14 27579 1 1 97 ILE HG23 H -7.732 2.887 7.282 1.00 . A A . 98 ILE HG23 1 1
14 27580 1 1 97 ILE N N -11.183 0.804 5.925 1.00 . A A . 98 ILE N 1 1
14 27581 1 1 97 ILE O O -8.851 -0.841 6.841 1.00 . A A . 98 ILE O 1 1
14 27582 1 1 98 LYS C C -5.917 -0.887 5.290 1.00 . A A . 99 LYS C 1 1
14 27583 1 1 98 LYS CA C -7.256 -1.089 4.525 1.00 . A A . 99 LYS CA 1 1
14 27584 1 1 98 LYS CB C -7.098 -1.195 2.986 1.00 . A A . 99 LYS CB 1 1
14 27585 1 1 98 LYS CD C -7.034 -3.792 2.755 1.00 . A A . 99 LYS CD 1 1
14 27586 1 1 98 LYS CE C -6.278 -4.993 2.162 1.00 . A A . 99 LYS CE 1 1
14 27587 1 1 98 LYS CG C -6.338 -2.442 2.481 1.00 . A A . 99 LYS CG 1 1
14 27588 1 1 98 LYS H H -8.311 0.832 4.235 1.00 . A A . 99 LYS H 1 1
14 27589 1 1 98 LYS HA H -7.731 -2.042 4.828 1.00 . A A . 99 LYS HA 1 1
14 27590 1 1 98 LYS HB2 H -8.094 -1.186 2.504 1.00 . A A . 99 LYS HB2 1 1
14 27591 1 1 98 LYS HB3 H -6.590 -0.289 2.601 1.00 . A A . 99 LYS HB3 1 1
14 27592 1 1 98 LYS HD2 H -7.135 -3.941 3.845 1.00 . A A . 99 LYS HD2 1 1
14 27593 1 1 98 LYS HD3 H -8.065 -3.760 2.353 1.00 . A A . 99 LYS HD3 1 1
14 27594 1 1 98 LYS HE2 H -6.134 -4.865 1.074 1.00 . A A . 99 LYS HE2 1 1
14 27595 1 1 98 LYS HE3 H -5.267 -5.068 2.605 1.00 . A A . 99 LYS HE3 1 1
14 27596 1 1 98 LYS HG2 H -6.213 -2.327 1.393 1.00 . A A . 99 LYS HG2 1 1
14 27597 1 1 98 LYS HG3 H -5.312 -2.452 2.896 1.00 . A A . 99 LYS HG3 1 1
14 27598 1 1 98 LYS HZ1 H -6.516 -7.057 2.011 1.00 . A A . 99 LYS HZ1 1 1
14 27599 1 1 98 LYS HZ2 H -7.945 -6.228 1.988 1.00 . A A . 99 LYS HZ2 1 1
14 27600 1 1 98 LYS HZ3 H -7.130 -6.427 3.411 1.00 . A A . 99 LYS HZ3 1 1
14 27601 1 1 98 LYS N N -8.188 0.022 4.853 1.00 . A A . 99 LYS N 1 1
14 27602 1 1 98 LYS NZ N -7.009 -6.249 2.407 1.00 . A A . 99 LYS NZ 1 1
14 27603 1 1 98 LYS O O -5.082 -0.066 4.900 1.00 . A A . 99 LYS O 1 1
14 27604 1 1 99 SER C C -3.638 -2.574 7.206 1.00 . A A . 100 SER C 1 1
14 27605 1 1 99 SER CA C -4.682 -1.442 7.386 1.00 . A A . 100 SER CA 1 1
14 27606 1 1 99 SER CB C -5.329 -1.446 8.788 1.00 . A A . 100 SER CB 1 1
14 27607 1 1 99 SER H H -6.511 -2.324 6.550 1.00 . A A . 100 SER H 1 1
14 27608 1 1 99 SER HA H -4.211 -0.445 7.257 1.00 . A A . 100 SER HA 1 1
14 27609 1 1 99 SER HB2 H -6.144 -0.700 8.847 1.00 . A A . 100 SER HB2 1 1
14 27610 1 1 99 SER HB3 H -5.802 -2.415 9.016 1.00 . A A . 100 SER HB3 1 1
14 27611 1 1 99 SER HG H -4.862 -1.163 10.630 1.00 . A A . 100 SER HG 1 1
14 27612 1 1 99 SER N N -5.771 -1.629 6.400 1.00 . A A . 100 SER N 1 1
14 27613 1 1 99 SER O O -3.923 -3.745 7.474 1.00 . A A . 100 SER O 1 1
14 27614 1 1 99 SER OG O -4.378 -1.151 9.801 1.00 . A A . 100 SER OG 1 1
14 27615 1 1 100 VAL C C -0.133 -2.808 7.171 1.00 . A A . 101 VAL C 1 1
14 27616 1 1 100 VAL CA C -1.382 -3.172 6.329 1.00 . A A . 101 VAL CA 1 1
14 27617 1 1 100 VAL CB C -1.131 -3.142 4.785 1.00 . A A . 101 VAL CB 1 1
14 27618 1 1 100 VAL CG1 C 0.064 -4.010 4.325 1.00 . A A . 101 VAL CG1 1 1
14 27619 1 1 100 VAL CG2 C -2.374 -3.610 3.990 1.00 . A A . 101 VAL CG2 1 1
14 27620 1 1 100 VAL H H -2.347 -1.195 6.541 1.00 . A A . 101 VAL H 1 1
14 27621 1 1 100 VAL HA H -1.700 -4.205 6.577 1.00 . A A . 101 VAL HA 1 1
14 27622 1 1 100 VAL HB H -0.899 -2.095 4.504 1.00 . A A . 101 VAL HB 1 1
14 27623 1 1 100 VAL HG11 H 1.016 -3.686 4.785 1.00 . A A . 101 VAL HG11 1 1
14 27624 1 1 100 VAL HG12 H -0.073 -5.079 4.581 1.00 . A A . 101 VAL HG12 1 1
14 27625 1 1 100 VAL HG13 H 0.214 -3.948 3.231 1.00 . A A . 101 VAL HG13 1 1
14 27626 1 1 100 VAL HG21 H -2.657 -4.647 4.254 1.00 . A A . 101 VAL HG21 1 1
14 27627 1 1 100 VAL HG22 H -3.254 -2.974 4.195 1.00 . A A . 101 VAL HG22 1 1
14 27628 1 1 100 VAL HG23 H -2.204 -3.576 2.898 1.00 . A A . 101 VAL HG23 1 1
14 27629 1 1 100 VAL N N -2.442 -2.200 6.721 1.00 . A A . 101 VAL N 1 1
14 27630 1 1 100 VAL O O 0.542 -1.811 6.896 1.00 . A A . 101 VAL O 1 1
14 27631 1 1 101 THR C C 2.510 -4.234 8.665 1.00 . A A . 102 THR C 1 1
14 27632 1 1 101 THR CA C 1.277 -3.406 9.134 1.00 . A A . 102 THR CA 1 1
14 27633 1 1 101 THR CB C 0.816 -3.732 10.590 1.00 . A A . 102 THR CB 1 1
14 27634 1 1 101 THR CG2 C 1.833 -3.315 11.663 1.00 . A A . 102 THR CG2 1 1
14 27635 1 1 101 THR H H -0.425 -4.492 8.186 1.00 . A A . 102 THR H 1 1
14 27636 1 1 101 THR HA H 1.539 -2.327 9.138 1.00 . A A . 102 THR HA 1 1
14 27637 1 1 101 THR HB H 0.654 -4.818 10.688 1.00 . A A . 102 THR HB 1 1
14 27638 1 1 101 THR HG1 H -1.046 -3.384 10.244 1.00 . A A . 102 THR HG1 1 1
14 27639 1 1 101 THR HG21 H 2.012 -2.224 11.662 1.00 . A A . 102 THR HG21 1 1
14 27640 1 1 101 THR HG22 H 2.805 -3.811 11.497 1.00 . A A . 102 THR HG22 1 1
14 27641 1 1 101 THR HG23 H 1.493 -3.597 12.677 1.00 . A A . 102 THR HG23 1 1
14 27642 1 1 101 THR N N 0.165 -3.651 8.174 1.00 . A A . 102 THR N 1 1
14 27643 1 1 101 THR O O 2.656 -5.403 9.038 1.00 . A A . 102 THR O 1 1
14 27644 1 1 101 THR OG1 O -0.416 -3.089 10.906 1.00 . A A . 102 THR OG1 1 1
14 27645 1 1 102 GLU C C 5.828 -3.750 8.195 1.00 . A A . 103 GLU C 1 1
14 27646 1 1 102 GLU CA C 4.629 -4.263 7.356 1.00 . A A . 103 GLU CA 1 1
14 27647 1 1 102 GLU CB C 4.829 -3.991 5.842 1.00 . A A . 103 GLU CB 1 1
14 27648 1 1 102 GLU CD C 6.172 -4.509 3.724 1.00 . A A . 103 GLU CD 1 1
14 27649 1 1 102 GLU CG C 5.979 -4.813 5.212 1.00 . A A . 103 GLU CG 1 1
14 27650 1 1 102 GLU H H 3.194 -2.624 7.659 1.00 . A A . 103 GLU H 1 1
14 27651 1 1 102 GLU HA H 4.532 -5.365 7.449 1.00 . A A . 103 GLU HA 1 1
14 27652 1 1 102 GLU HB2 H 3.892 -4.227 5.301 1.00 . A A . 103 GLU HB2 1 1
14 27653 1 1 102 GLU HB3 H 4.998 -2.909 5.672 1.00 . A A . 103 GLU HB3 1 1
14 27654 1 1 102 GLU HG2 H 6.932 -4.619 5.743 1.00 . A A . 103 GLU HG2 1 1
14 27655 1 1 102 GLU HG3 H 5.797 -5.896 5.355 1.00 . A A . 103 GLU HG3 1 1
14 27656 1 1 102 GLU N N 3.387 -3.615 7.848 1.00 . A A . 103 GLU N 1 1
14 27657 1 1 102 GLU O O 6.114 -2.550 8.241 1.00 . A A . 103 GLU O 1 1
14 27658 1 1 102 GLU OE1 O 6.846 -3.507 3.395 1.00 . A A . 103 GLU OE1 1 1
14 27659 1 1 102 GLU OE2 O 5.652 -5.268 2.877 1.00 . A A . 103 GLU OE2 1 1
14 27660 1 1 103 LEU C C 8.986 -4.463 8.527 1.00 . A A . 104 LEU C 1 1
14 27661 1 1 103 LEU CA C 7.807 -4.430 9.538 1.00 . A A . 104 LEU CA 1 1
14 27662 1 1 103 LEU CB C 7.929 -5.505 10.653 1.00 . A A . 104 LEU CB 1 1
14 27663 1 1 103 LEU CD1 C 8.600 -6.314 12.928 1.00 . A A . 104 LEU CD1 1 1
14 27664 1 1 103 LEU CD2 C 10.260 -4.924 11.646 1.00 . A A . 104 LEU CD2 1 1
14 27665 1 1 103 LEU CG C 8.766 -5.169 11.911 1.00 . A A . 104 LEU CG 1 1
14 27666 1 1 103 LEU H H 6.204 -5.655 8.659 1.00 . A A . 104 LEU H 1 1
14 27667 1 1 103 LEU HA H 7.738 -3.445 10.035 1.00 . A A . 104 LEU HA 1 1
14 27668 1 1 103 LEU HB2 H 6.913 -5.753 11.023 1.00 . A A . 104 LEU HB2 1 1
14 27669 1 1 103 LEU HB3 H 8.295 -6.447 10.213 1.00 . A A . 104 LEU HB3 1 1
14 27670 1 1 103 LEU HD11 H 9.120 -6.104 13.879 1.00 . A A . 104 LEU HD11 1 1
14 27671 1 1 103 LEU HD12 H 8.990 -7.275 12.541 1.00 . A A . 104 LEU HD12 1 1
14 27672 1 1 103 LEU HD13 H 7.537 -6.480 13.175 1.00 . A A . 104 LEU HD13 1 1
14 27673 1 1 103 LEU HD21 H 10.820 -4.762 12.586 1.00 . A A . 104 LEU HD21 1 1
14 27674 1 1 103 LEU HD22 H 10.423 -4.019 11.035 1.00 . A A . 104 LEU HD22 1 1
14 27675 1 1 103 LEU HD23 H 10.735 -5.772 11.118 1.00 . A A . 104 LEU HD23 1 1
14 27676 1 1 103 LEU HG H 8.358 -4.248 12.364 1.00 . A A . 104 LEU HG 1 1
14 27677 1 1 103 LEU N N 6.550 -4.700 8.800 1.00 . A A . 104 LEU N 1 1
14 27678 1 1 103 LEU O O 9.217 -5.484 7.871 1.00 . A A . 104 LEU O 1 1
14 27679 1 1 104 ASN C C 12.184 -3.188 8.250 1.00 . A A . 105 ASN C 1 1
14 27680 1 1 104 ASN CA C 10.850 -3.217 7.446 1.00 . A A . 105 ASN CA 1 1
14 27681 1 1 104 ASN CB C 10.658 -1.983 6.519 1.00 . A A . 105 ASN CB 1 1
14 27682 1 1 104 ASN CG C 9.512 -2.090 5.489 1.00 . A A . 105 ASN CG 1 1
14 27683 1 1 104 ASN H H 9.425 -2.554 8.998 1.00 . A A . 105 ASN H 1 1
14 27684 1 1 104 ASN HA H 10.886 -4.090 6.765 1.00 . A A . 105 ASN HA 1 1
14 27685 1 1 104 ASN HB2 H 10.555 -1.058 7.121 1.00 . A A . 105 ASN HB2 1 1
14 27686 1 1 104 ASN HB3 H 11.590 -1.828 5.944 1.00 . A A . 105 ASN HB3 1 1
14 27687 1 1 104 ASN HD21 H 8.221 -1.376 6.831 1.00 . A A . 105 ASN HD21 1 1
14 27688 1 1 104 ASN HD22 H 7.560 -1.759 5.161 1.00 . A A . 105 ASN HD22 1 1
14 27689 1 1 104 ASN N N 9.710 -3.337 8.398 1.00 . A A . 105 ASN N 1 1
14 27690 1 1 104 ASN ND2 N 8.312 -1.661 5.851 1.00 . A A . 105 ASN ND2 1 1
14 27691 1 1 104 ASN O O 12.789 -2.127 8.447 1.00 . A A . 105 ASN O 1 1
14 27692 1 1 104 ASN OD1 O 9.698 -2.558 4.367 1.00 . A A . 105 ASN OD1 1 1
14 27693 1 1 105 GLY C C 13.674 -4.291 11.012 1.00 . A A . 106 GLY C 1 1
14 27694 1 1 105 GLY CA C 13.881 -4.520 9.501 1.00 . A A . 106 GLY CA 1 1
14 27695 1 1 105 GLY H H 11.971 -5.150 8.586 1.00 . A A . 106 GLY H 1 1
14 27696 1 1 105 GLY HA2 H 14.261 -5.547 9.348 1.00 . A A . 106 GLY HA2 1 1
14 27697 1 1 105 GLY HA3 H 14.682 -3.868 9.100 1.00 . A A . 106 GLY HA3 1 1
14 27698 1 1 105 GLY N N 12.630 -4.375 8.715 1.00 . A A . 106 GLY N 1 1
14 27699 1 1 105 GLY O O 13.451 -5.241 11.767 1.00 . A A . 106 GLY O 1 1
14 27700 1 1 106 ASP C C 12.024 -1.504 12.573 1.00 . A A . 107 ASP C 1 1
14 27701 1 1 106 ASP CA C 13.192 -2.534 12.729 1.00 . A A . 107 ASP CA 1 1
14 27702 1 1 106 ASP CB C 14.316 -1.922 13.611 1.00 . A A . 107 ASP CB 1 1
14 27703 1 1 106 ASP CG C 15.422 -2.878 14.083 1.00 . A A . 107 ASP CG 1 1
14 27704 1 1 106 ASP H H 13.935 -2.349 10.662 1.00 . A A . 107 ASP H 1 1
14 27705 1 1 106 ASP HA H 12.765 -3.387 13.295 1.00 . A A . 107 ASP HA 1 1
14 27706 1 1 106 ASP HB2 H 14.774 -1.058 13.093 1.00 . A A . 107 ASP HB2 1 1
14 27707 1 1 106 ASP HB3 H 13.868 -1.494 14.526 1.00 . A A . 107 ASP HB3 1 1
14 27708 1 1 106 ASP N N 13.724 -3.013 11.415 1.00 . A A . 107 ASP N 1 1
14 27709 1 1 106 ASP O O 11.128 -1.484 13.422 1.00 . A A . 107 ASP O 1 1
14 27710 1 1 106 ASP OD1 O 15.114 -4.014 14.509 1.00 . A A . 107 ASP OD1 1 1
14 27711 1 1 106 ASP OD2 O 16.609 -2.484 14.047 1.00 . A A . 107 ASP OD2 1 1
14 27712 1 1 107 ILE C C 9.767 -0.055 10.762 1.00 . A A . 108 ILE C 1 1
14 27713 1 1 107 ILE CA C 11.100 0.496 11.364 1.00 . A A . 108 ILE CA 1 1
14 27714 1 1 107 ILE CB C 11.756 1.627 10.486 1.00 . A A . 108 ILE CB 1 1
14 27715 1 1 107 ILE CD1 C 14.379 1.475 10.582 1.00 . A A . 108 ILE CD1 1 1
14 27716 1 1 107 ILE CG1 C 13.103 2.204 11.035 1.00 . A A . 108 ILE CG1 1 1
14 27717 1 1 107 ILE CG2 C 10.782 2.811 10.278 1.00 . A A . 108 ILE CG2 1 1
14 27718 1 1 107 ILE H H 12.838 -0.766 10.896 1.00 . A A . 108 ILE H 1 1
14 27719 1 1 107 ILE HA H 10.914 0.938 12.365 1.00 . A A . 108 ILE HA 1 1
14 27720 1 1 107 ILE HB H 11.943 1.211 9.475 1.00 . A A . 108 ILE HB 1 1
14 27721 1 1 107 ILE HD11 H 14.458 1.434 9.480 1.00 . A A . 108 ILE HD11 1 1
14 27722 1 1 107 ILE HD12 H 15.281 1.997 10.952 1.00 . A A . 108 ILE HD12 1 1
14 27723 1 1 107 ILE HD13 H 14.437 0.439 10.959 1.00 . A A . 108 ILE HD13 1 1
14 27724 1 1 107 ILE HG12 H 13.236 3.260 10.729 1.00 . A A . 108 ILE HG12 1 1
14 27725 1 1 107 ILE HG13 H 13.076 2.239 12.139 1.00 . A A . 108 ILE HG13 1 1
14 27726 1 1 107 ILE HG21 H 11.212 3.590 9.622 1.00 . A A . 108 ILE HG21 1 1
14 27727 1 1 107 ILE HG22 H 9.844 2.489 9.789 1.00 . A A . 108 ILE HG22 1 1
14 27728 1 1 107 ILE HG23 H 10.502 3.293 11.233 1.00 . A A . 108 ILE HG23 1 1
14 27729 1 1 107 ILE N N 12.043 -0.639 11.532 1.00 . A A . 108 ILE N 1 1
14 27730 1 1 107 ILE O O 9.752 -0.587 9.649 1.00 . A A . 108 ILE O 1 1
14 27731 1 1 108 ILE C C 6.403 0.534 10.526 1.00 . A A . 109 ILE C 1 1
14 27732 1 1 108 ILE CA C 7.349 -0.518 11.189 1.00 . A A . 109 ILE CA 1 1
14 27733 1 1 108 ILE CB C 6.783 -1.240 12.460 1.00 . A A . 109 ILE CB 1 1
14 27734 1 1 108 ILE CD1 C 5.230 -3.124 13.290 1.00 . A A . 109 ILE CD1 1 1
14 27735 1 1 108 ILE CG1 C 5.612 -2.200 12.128 1.00 . A A . 109 ILE CG1 1 1
14 27736 1 1 108 ILE CG2 C 6.396 -0.289 13.617 1.00 . A A . 109 ILE CG2 1 1
14 27737 1 1 108 ILE H H 8.808 0.620 12.386 1.00 . A A . 109 ILE H 1 1
14 27738 1 1 108 ILE HA H 7.534 -1.329 10.458 1.00 . A A . 109 ILE HA 1 1
14 27739 1 1 108 ILE HB H 7.602 -1.880 12.847 1.00 . A A . 109 ILE HB 1 1
14 27740 1 1 108 ILE HD11 H 4.438 -3.826 12.996 1.00 . A A . 109 ILE HD11 1 1
14 27741 1 1 108 ILE HD12 H 6.095 -3.715 13.645 1.00 . A A . 109 ILE HD12 1 1
14 27742 1 1 108 ILE HD13 H 4.842 -2.554 14.154 1.00 . A A . 109 ILE HD13 1 1
14 27743 1 1 108 ILE HG12 H 4.722 -1.628 11.802 1.00 . A A . 109 ILE HG12 1 1
14 27744 1 1 108 ILE HG13 H 5.877 -2.836 11.264 1.00 . A A . 109 ILE HG13 1 1
14 27745 1 1 108 ILE HG21 H 6.189 -0.831 14.555 1.00 . A A . 109 ILE HG21 1 1
14 27746 1 1 108 ILE HG22 H 7.208 0.420 13.846 1.00 . A A . 109 ILE HG22 1 1
14 27747 1 1 108 ILE HG23 H 5.485 0.289 13.376 1.00 . A A . 109 ILE HG23 1 1
14 27748 1 1 108 ILE N N 8.664 0.101 11.513 1.00 . A A . 109 ILE N 1 1
14 27749 1 1 108 ILE O O 6.050 1.551 11.128 1.00 . A A . 109 ILE O 1 1
14 27750 1 1 109 THR C C 3.695 0.543 8.466 1.00 . A A . 110 THR C 1 1
14 27751 1 1 109 THR CA C 5.128 1.144 8.466 1.00 . A A . 110 THR CA 1 1
14 27752 1 1 109 THR CB C 5.725 1.252 7.028 1.00 . A A . 110 THR CB 1 1
14 27753 1 1 109 THR CG2 C 4.936 2.169 6.078 1.00 . A A . 110 THR CG2 1 1
14 27754 1 1 109 THR H H 6.304 -0.663 8.937 1.00 . A A . 110 THR H 1 1
14 27755 1 1 109 THR HA H 5.116 2.168 8.893 1.00 . A A . 110 THR HA 1 1
14 27756 1 1 109 THR HB H 5.759 0.240 6.574 1.00 . A A . 110 THR HB 1 1
14 27757 1 1 109 THR HG1 H 7.372 1.780 6.179 1.00 . A A . 110 THR HG1 1 1
14 27758 1 1 109 THR HG21 H 4.870 3.201 6.467 1.00 . A A . 110 THR HG21 1 1
14 27759 1 1 109 THR HG22 H 3.902 1.808 5.920 1.00 . A A . 110 THR HG22 1 1
14 27760 1 1 109 THR HG23 H 5.412 2.221 5.081 1.00 . A A . 110 THR HG23 1 1
14 27761 1 1 109 THR N N 5.994 0.252 9.281 1.00 . A A . 110 THR N 1 1
14 27762 1 1 109 THR O O 3.487 -0.542 7.910 1.00 . A A . 110 THR O 1 1
14 27763 1 1 109 THR OG1 O 7.056 1.762 7.085 1.00 . A A . 110 THR OG1 1 1
14 27764 1 1 110 ASN C C 0.520 1.846 8.100 1.00 . A A . 111 ASN C 1 1
14 27765 1 1 110 ASN CA C 1.288 0.846 9.004 1.00 . A A . 111 ASN CA 1 1
14 27766 1 1 110 ASN CB C 0.732 0.695 10.449 1.00 . A A . 111 ASN CB 1 1
14 27767 1 1 110 ASN CG C -0.651 0.044 10.694 1.00 . A A . 111 ASN CG 1 1
14 27768 1 1 110 ASN H H 2.998 2.163 9.461 1.00 . A A . 111 ASN H 1 1
14 27769 1 1 110 ASN HA H 1.201 -0.164 8.555 1.00 . A A . 111 ASN HA 1 1
14 27770 1 1 110 ASN HB2 H 1.452 0.093 11.036 1.00 . A A . 111 ASN HB2 1 1
14 27771 1 1 110 ASN HB3 H 0.732 1.674 10.953 1.00 . A A . 111 ASN HB3 1 1
14 27772 1 1 110 ASN HD21 H -1.111 -0.054 8.744 1.00 . A A . 111 ASN HD21 1 1
14 27773 1 1 110 ASN HD22 H -2.351 -0.703 9.932 1.00 . A A . 111 ASN HD22 1 1
14 27774 1 1 110 ASN N N 2.715 1.263 9.048 1.00 . A A . 111 ASN N 1 1
14 27775 1 1 110 ASN ND2 N -1.453 -0.269 9.687 1.00 . A A . 111 ASN ND2 1 1
14 27776 1 1 110 ASN O O 0.254 2.992 8.478 1.00 . A A . 111 ASN O 1 1
14 27777 1 1 110 ASN OD1 O -1.014 -0.201 11.844 1.00 . A A . 111 ASN OD1 1 1
14 27778 1 1 111 THR C C -2.016 1.929 5.946 1.00 . A A . 112 THR C 1 1
14 27779 1 1 111 THR CA C -0.482 2.169 5.839 1.00 . A A . 112 THR CA 1 1
14 27780 1 1 111 THR CB C 0.118 1.772 4.456 1.00 . A A . 112 THR CB 1 1
14 27781 1 1 111 THR CG2 C -0.410 2.617 3.290 1.00 . A A . 112 THR CG2 1 1
14 27782 1 1 111 THR H H 0.452 0.389 6.731 1.00 . A A . 112 THR H 1 1
14 27783 1 1 111 THR HA H -0.247 3.244 5.989 1.00 . A A . 112 THR HA 1 1
14 27784 1 1 111 THR HB H -0.106 0.709 4.245 1.00 . A A . 112 THR HB 1 1
14 27785 1 1 111 THR HG1 H 1.838 1.629 3.601 1.00 . A A . 112 THR HG1 1 1
14 27786 1 1 111 THR HG21 H -1.509 2.543 3.193 1.00 . A A . 112 THR HG21 1 1
14 27787 1 1 111 THR HG22 H 0.028 2.292 2.329 1.00 . A A . 112 THR HG22 1 1
14 27788 1 1 111 THR HG23 H -0.155 3.683 3.426 1.00 . A A . 112 THR HG23 1 1
14 27789 1 1 111 THR N N 0.176 1.363 6.894 1.00 . A A . 112 THR N 1 1
14 27790 1 1 111 THR O O -2.518 0.866 5.568 1.00 . A A . 112 THR O 1 1
14 27791 1 1 111 THR OG1 O 1.537 1.928 4.462 1.00 . A A . 112 THR OG1 1 1
14 27792 1 1 112 MET C C -4.836 3.883 5.619 1.00 . A A . 113 MET C 1 1
14 27793 1 1 112 MET CA C -4.204 2.916 6.651 1.00 . A A . 113 MET CA 1 1
14 27794 1 1 112 MET CB C -4.549 3.325 8.108 1.00 . A A . 113 MET CB 1 1
14 27795 1 1 112 MET CE C -3.473 2.295 11.587 1.00 . A A . 113 MET CE 1 1
14 27796 1 1 112 MET CG C -4.587 2.154 9.087 1.00 . A A . 113 MET CG 1 1
14 27797 1 1 112 MET H H -2.172 3.760 6.733 1.00 . A A . 113 MET H 1 1
14 27798 1 1 112 MET HA H -4.605 1.895 6.486 1.00 . A A . 113 MET HA 1 1
14 27799 1 1 112 MET HB2 H -3.846 4.091 8.488 1.00 . A A . 113 MET HB2 1 1
14 27800 1 1 112 MET HB3 H -5.542 3.802 8.159 1.00 . A A . 113 MET HB3 1 1
14 27801 1 1 112 MET HE1 H -3.448 2.724 12.601 1.00 . A A . 113 MET HE1 1 1
14 27802 1 1 112 MET HE2 H -3.420 1.195 11.666 1.00 . A A . 113 MET HE2 1 1
14 27803 1 1 112 MET HE3 H -2.581 2.649 11.036 1.00 . A A . 113 MET HE3 1 1
14 27804 1 1 112 MET HG2 H -5.375 1.444 8.795 1.00 . A A . 113 MET HG2 1 1
14 27805 1 1 112 MET HG3 H -3.635 1.593 9.074 1.00 . A A . 113 MET HG3 1 1
14 27806 1 1 112 MET N N -2.728 2.940 6.468 1.00 . A A . 113 MET N 1 1
14 27807 1 1 112 MET O O -4.693 5.104 5.733 1.00 . A A . 113 MET O 1 1
14 27808 1 1 112 MET SD S -4.971 2.784 10.730 1.00 . A A . 113 MET SD 1 1
14 27809 1 1 113 THR C C -7.640 3.985 3.525 1.00 . A A . 114 THR C 1 1
14 27810 1 1 113 THR CA C -6.090 4.092 3.475 1.00 . A A . 114 THR CA 1 1
14 27811 1 1 113 THR CB C -5.490 3.588 2.128 1.00 . A A . 114 THR CB 1 1
14 27812 1 1 113 THR CG2 C -5.978 4.366 0.889 1.00 . A A . 114 THR CG2 1 1
14 27813 1 1 113 THR H H -5.583 2.293 4.653 1.00 . A A . 114 THR H 1 1
14 27814 1 1 113 THR HA H -5.786 5.156 3.560 1.00 . A A . 114 THR HA 1 1
14 27815 1 1 113 THR HB H -5.746 2.520 1.988 1.00 . A A . 114 THR HB 1 1
14 27816 1 1 113 THR HG1 H -3.759 3.339 1.323 1.00 . A A . 114 THR HG1 1 1
14 27817 1 1 113 THR HG21 H -7.064 4.235 0.723 1.00 . A A . 114 THR HG21 1 1
14 27818 1 1 113 THR HG22 H -5.469 4.023 -0.031 1.00 . A A . 114 THR HG22 1 1
14 27819 1 1 113 THR HG23 H -5.791 5.452 0.986 1.00 . A A . 114 THR HG23 1 1
14 27820 1 1 113 THR N N -5.528 3.317 4.614 1.00 . A A . 114 THR N 1 1
14 27821 1 1 113 THR O O -8.214 2.895 3.424 1.00 . A A . 114 THR O 1 1
14 27822 1 1 113 THR OG1 O -4.069 3.701 2.157 1.00 . A A . 114 THR OG1 1 1
14 27823 1 1 114 LEU C C -10.203 5.277 1.987 1.00 . A A . 115 LEU C 1 1
14 27824 1 1 114 LEU CA C -9.772 5.287 3.486 1.00 . A A . 115 LEU CA 1 1
14 27825 1 1 114 LEU CB C -10.203 6.537 4.313 1.00 . A A . 115 LEU CB 1 1
14 27826 1 1 114 LEU CD1 C -12.652 5.902 4.875 1.00 . A A . 115 LEU CD1 1 1
14 27827 1 1 114 LEU CD2 C -11.868 8.297 5.037 1.00 . A A . 115 LEU CD2 1 1
14 27828 1 1 114 LEU CG C -11.697 6.961 4.293 1.00 . A A . 115 LEU CG 1 1
14 27829 1 1 114 LEU H H -7.687 5.981 3.617 1.00 . A A . 115 LEU H 1 1
14 27830 1 1 114 LEU HA H -10.245 4.417 3.971 1.00 . A A . 115 LEU HA 1 1
14 27831 1 1 114 LEU HB2 H -9.905 6.380 5.369 1.00 . A A . 115 LEU HB2 1 1
14 27832 1 1 114 LEU HB3 H -9.596 7.404 3.979 1.00 . A A . 115 LEU HB3 1 1
14 27833 1 1 114 LEU HD11 H -12.369 5.596 5.901 1.00 . A A . 115 LEU HD11 1 1
14 27834 1 1 114 LEU HD12 H -12.663 4.993 4.250 1.00 . A A . 115 LEU HD12 1 1
14 27835 1 1 114 LEU HD13 H -13.696 6.265 4.914 1.00 . A A . 115 LEU HD13 1 1
14 27836 1 1 114 LEU HD21 H -11.239 9.091 4.594 1.00 . A A . 115 LEU HD21 1 1
14 27837 1 1 114 LEU HD22 H -11.587 8.221 6.103 1.00 . A A . 115 LEU HD22 1 1
14 27838 1 1 114 LEU HD23 H -12.912 8.660 4.999 1.00 . A A . 115 LEU HD23 1 1
14 27839 1 1 114 LEU HG H -11.994 7.139 3.243 1.00 . A A . 115 LEU HG 1 1
14 27840 1 1 114 LEU N N -8.295 5.154 3.613 1.00 . A A . 115 LEU N 1 1
14 27841 1 1 114 LEU O O -10.918 4.362 1.568 1.00 . A A . 115 LEU O 1 1
14 27842 1 1 115 GLY C C -8.847 7.135 -0.914 1.00 . A A . 116 GLY C 1 1
14 27843 1 1 115 GLY CA C -9.971 6.319 -0.256 1.00 . A A . 116 GLY CA 1 1
14 27844 1 1 115 GLY H H -9.159 6.952 1.691 1.00 . A A . 116 GLY H 1 1
14 27845 1 1 115 GLY HA2 H -9.982 5.302 -0.694 1.00 . A A . 116 GLY HA2 1 1
14 27846 1 1 115 GLY HA3 H -10.965 6.755 -0.476 1.00 . A A . 116 GLY HA3 1 1
14 27847 1 1 115 GLY N N -9.750 6.270 1.204 1.00 . A A . 116 GLY N 1 1
14 27848 1 1 115 GLY O O -7.879 6.559 -1.420 1.00 . A A . 116 GLY O 1 1
14 27849 1 1 116 ASP C C -6.771 9.604 -0.176 1.00 . A A . 117 ASP C 1 1
14 27850 1 1 116 ASP CA C -7.874 9.404 -1.264 1.00 . A A . 117 ASP CA 1 1
14 27851 1 1 116 ASP CB C -8.456 10.783 -1.685 1.00 . A A . 117 ASP CB 1 1
14 27852 1 1 116 ASP CG C -9.269 10.779 -2.990 1.00 . A A . 117 ASP CG 1 1
14 27853 1 1 116 ASP H H -9.773 8.804 -0.315 1.00 . A A . 117 ASP H 1 1
14 27854 1 1 116 ASP HA H -7.364 8.986 -2.155 1.00 . A A . 117 ASP HA 1 1
14 27855 1 1 116 ASP HB2 H -9.068 11.211 -0.867 1.00 . A A . 117 ASP HB2 1 1
14 27856 1 1 116 ASP HB3 H -7.632 11.511 -1.823 1.00 . A A . 117 ASP HB3 1 1
14 27857 1 1 116 ASP N N -8.971 8.473 -0.864 1.00 . A A . 117 ASP N 1 1
14 27858 1 1 116 ASP O O -5.598 9.744 -0.538 1.00 . A A . 117 ASP O 1 1
14 27859 1 1 116 ASP OD1 O -8.660 10.768 -4.081 1.00 . A A . 117 ASP OD1 1 1
14 27860 1 1 116 ASP OD2 O -10.518 10.784 -2.924 1.00 . A A . 117 ASP OD2 1 1
14 27861 1 1 117 ILE C C -5.453 8.736 2.684 1.00 . A A . 118 ILE C 1 1
14 27862 1 1 117 ILE CA C -6.198 10.025 2.226 1.00 . A A . 118 ILE CA 1 1
14 27863 1 1 117 ILE CB C -6.968 10.739 3.395 1.00 . A A . 118 ILE CB 1 1
14 27864 1 1 117 ILE CD1 C -8.818 12.519 3.891 1.00 . A A . 118 ILE CD1 1 1
14 27865 1 1 117 ILE CG1 C -7.698 12.047 2.951 1.00 . A A . 118 ILE CG1 1 1
14 27866 1 1 117 ILE CG2 C -6.026 11.059 4.588 1.00 . A A . 118 ILE CG2 1 1
14 27867 1 1 117 ILE H H -8.116 9.438 1.313 1.00 . A A . 118 ILE H 1 1
14 27868 1 1 117 ILE HA H -5.472 10.768 1.833 1.00 . A A . 118 ILE HA 1 1
14 27869 1 1 117 ILE HB H -7.740 10.029 3.755 1.00 . A A . 118 ILE HB 1 1
14 27870 1 1 117 ILE HD11 H -9.604 11.750 4.011 1.00 . A A . 118 ILE HD11 1 1
14 27871 1 1 117 ILE HD12 H -8.435 12.762 4.896 1.00 . A A . 118 ILE HD12 1 1
14 27872 1 1 117 ILE HD13 H -9.305 13.431 3.503 1.00 . A A . 118 ILE HD13 1 1
14 27873 1 1 117 ILE HG12 H -6.967 12.864 2.805 1.00 . A A . 118 ILE HG12 1 1
14 27874 1 1 117 ILE HG13 H -8.163 11.913 1.957 1.00 . A A . 118 ILE HG13 1 1
14 27875 1 1 117 ILE HG21 H -5.199 11.732 4.297 1.00 . A A . 118 ILE HG21 1 1
14 27876 1 1 117 ILE HG22 H -6.557 11.536 5.427 1.00 . A A . 118 ILE HG22 1 1
14 27877 1 1 117 ILE HG23 H -5.555 10.150 5.008 1.00 . A A . 118 ILE HG23 1 1
14 27878 1 1 117 ILE N N -7.128 9.648 1.128 1.00 . A A . 118 ILE N 1 1
14 27879 1 1 117 ILE O O -6.073 7.760 3.123 1.00 . A A . 118 ILE O 1 1
14 27880 1 1 118 VAL C C -2.587 8.186 4.403 1.00 . A A . 119 VAL C 1 1
14 27881 1 1 118 VAL CA C -3.221 7.697 3.065 1.00 . A A . 119 VAL CA 1 1
14 27882 1 1 118 VAL CB C -2.171 7.322 1.960 1.00 . A A . 119 VAL CB 1 1
14 27883 1 1 118 VAL CG1 C -1.217 6.193 2.413 1.00 . A A . 119 VAL CG1 1 1
14 27884 1 1 118 VAL CG2 C -2.804 6.886 0.615 1.00 . A A . 119 VAL CG2 1 1
14 27885 1 1 118 VAL H H -3.740 9.673 2.231 1.00 . A A . 119 VAL H 1 1
14 27886 1 1 118 VAL HA H -3.813 6.775 3.253 1.00 . A A . 119 VAL HA 1 1
14 27887 1 1 118 VAL HB H -1.549 8.213 1.752 1.00 . A A . 119 VAL HB 1 1
14 27888 1 1 118 VAL HG11 H -0.456 5.957 1.646 1.00 . A A . 119 VAL HG11 1 1
14 27889 1 1 118 VAL HG12 H -0.663 6.469 3.328 1.00 . A A . 119 VAL HG12 1 1
14 27890 1 1 118 VAL HG13 H -1.767 5.260 2.637 1.00 . A A . 119 VAL HG13 1 1
14 27891 1 1 118 VAL HG21 H -2.035 6.661 -0.149 1.00 . A A . 119 VAL HG21 1 1
14 27892 1 1 118 VAL HG22 H -3.430 5.982 0.726 1.00 . A A . 119 VAL HG22 1 1
14 27893 1 1 118 VAL HG23 H -3.448 7.676 0.185 1.00 . A A . 119 VAL HG23 1 1
14 27894 1 1 118 VAL N N -4.113 8.795 2.610 1.00 . A A . 119 VAL N 1 1
14 27895 1 1 118 VAL O O -1.651 8.994 4.402 1.00 . A A . 119 VAL O 1 1
14 27896 1 1 119 PHE C C -1.309 6.734 7.004 1.00 . A A . 120 PHE C 1 1
14 27897 1 1 119 PHE CA C -2.432 7.795 6.861 1.00 . A A . 120 PHE CA 1 1
14 27898 1 1 119 PHE CB C -3.512 7.748 7.978 1.00 . A A . 120 PHE CB 1 1
14 27899 1 1 119 PHE CD1 C -2.224 8.601 10.031 1.00 . A A . 120 PHE CD1 1 1
14 27900 1 1 119 PHE CD2 C -3.501 6.567 10.244 1.00 . A A . 120 PHE CD2 1 1
14 27901 1 1 119 PHE CE1 C -1.843 8.503 11.366 1.00 . A A . 120 PHE CE1 1 1
14 27902 1 1 119 PHE CE2 C -3.105 6.461 11.575 1.00 . A A . 120 PHE CE2 1 1
14 27903 1 1 119 PHE CG C -3.060 7.637 9.455 1.00 . A A . 120 PHE CG 1 1
14 27904 1 1 119 PHE CZ C -2.282 7.432 12.136 1.00 . A A . 120 PHE CZ 1 1
14 27905 1 1 119 PHE H H -3.887 7.024 5.390 1.00 . A A . 120 PHE H 1 1
14 27906 1 1 119 PHE HA H -2.002 8.810 6.925 1.00 . A A . 120 PHE HA 1 1
14 27907 1 1 119 PHE HB2 H -4.105 8.676 7.880 1.00 . A A . 120 PHE HB2 1 1
14 27908 1 1 119 PHE HB3 H -4.239 6.943 7.752 1.00 . A A . 120 PHE HB3 1 1
14 27909 1 1 119 PHE HD1 H -1.862 9.430 9.448 1.00 . A A . 120 PHE HD1 1 1
14 27910 1 1 119 PHE HD2 H -4.163 5.817 9.838 1.00 . A A . 120 PHE HD2 1 1
14 27911 1 1 119 PHE HE1 H -1.210 9.261 11.800 1.00 . A A . 120 PHE HE1 1 1
14 27912 1 1 119 PHE HE2 H -3.435 5.624 12.171 1.00 . A A . 120 PHE HE2 1 1
14 27913 1 1 119 PHE HZ H -1.982 7.353 13.171 1.00 . A A . 120 PHE HZ 1 1
14 27914 1 1 119 PHE N N -3.082 7.644 5.531 1.00 . A A . 120 PHE N 1 1
14 27915 1 1 119 PHE O O -1.569 5.583 7.368 1.00 . A A . 120 PHE O 1 1
14 27916 1 1 120 LYS C C 1.927 6.697 8.056 1.00 . A A . 121 LYS C 1 1
14 27917 1 1 120 LYS CA C 1.125 6.277 6.798 1.00 . A A . 121 LYS CA 1 1
14 27918 1 1 120 LYS CB C 1.918 6.362 5.469 1.00 . A A . 121 LYS CB 1 1
14 27919 1 1 120 LYS CD C 3.631 5.166 3.916 1.00 . A A . 121 LYS CD 1 1
14 27920 1 1 120 LYS CE C 4.449 6.388 3.459 1.00 . A A . 121 LYS CE 1 1
14 27921 1 1 120 LYS CG C 3.018 5.288 5.327 1.00 . A A . 121 LYS CG 1 1
14 27922 1 1 120 LYS H H 0.016 8.156 6.496 1.00 . A A . 121 LYS H 1 1
14 27923 1 1 120 LYS HA H 0.803 5.218 6.887 1.00 . A A . 121 LYS HA 1 1
14 27924 1 1 120 LYS HB2 H 1.217 6.237 4.622 1.00 . A A . 121 LYS HB2 1 1
14 27925 1 1 120 LYS HB3 H 2.351 7.372 5.343 1.00 . A A . 121 LYS HB3 1 1
14 27926 1 1 120 LYS HD2 H 4.279 4.269 3.902 1.00 . A A . 121 LYS HD2 1 1
14 27927 1 1 120 LYS HD3 H 2.824 4.953 3.187 1.00 . A A . 121 LYS HD3 1 1
14 27928 1 1 120 LYS HE2 H 3.810 7.289 3.427 1.00 . A A . 121 LYS HE2 1 1
14 27929 1 1 120 LYS HE3 H 5.260 6.603 4.178 1.00 . A A . 121 LYS HE3 1 1
14 27930 1 1 120 LYS HG2 H 3.817 5.466 6.070 1.00 . A A . 121 LYS HG2 1 1
14 27931 1 1 120 LYS HG3 H 2.593 4.302 5.593 1.00 . A A . 121 LYS HG3 1 1
14 27932 1 1 120 LYS HZ1 H 5.540 7.010 1.799 1.00 . A A . 121 LYS HZ1 1 1
14 27933 1 1 120 LYS HZ2 H 4.314 5.967 1.427 1.00 . A A . 121 LYS HZ2 1 1
14 27934 1 1 120 LYS HZ3 H 5.700 5.397 2.122 1.00 . A A . 121 LYS HZ3 1 1
14 27935 1 1 120 LYS N N -0.065 7.157 6.718 1.00 . A A . 121 LYS N 1 1
14 27936 1 1 120 LYS NZ N 5.036 6.178 2.124 1.00 . A A . 121 LYS NZ 1 1
14 27937 1 1 120 LYS O O 2.514 7.783 8.115 1.00 . A A . 121 LYS O 1 1
14 27938 1 1 121 ARG C C 3.826 5.182 10.451 1.00 . A A . 122 ARG C 1 1
14 27939 1 1 121 ARG CA C 2.538 6.051 10.387 1.00 . A A . 122 ARG CA 1 1
14 27940 1 1 121 ARG CB C 1.569 5.788 11.581 1.00 . A A . 122 ARG CB 1 1
14 27941 1 1 121 ARG CD C -0.199 4.279 12.750 1.00 . A A . 122 ARG CD 1 1
14 27942 1 1 121 ARG CG C 0.452 4.728 11.428 1.00 . A A . 122 ARG CG 1 1
14 27943 1 1 121 ARG CZ C 0.202 2.192 14.090 1.00 . A A . 122 ARG CZ 1 1
14 27944 1 1 121 ARG H H 1.440 4.927 8.845 1.00 . A A . 122 ARG H 1 1
14 27945 1 1 121 ARG HA H 2.808 7.126 10.490 1.00 . A A . 122 ARG HA 1 1
14 27946 1 1 121 ARG HB2 H 2.175 5.515 12.461 1.00 . A A . 122 ARG HB2 1 1
14 27947 1 1 121 ARG HB3 H 1.087 6.744 11.862 1.00 . A A . 122 ARG HB3 1 1
14 27948 1 1 121 ARG HD2 H -0.390 5.145 13.412 1.00 . A A . 122 ARG HD2 1 1
14 27949 1 1 121 ARG HD3 H -1.196 3.863 12.516 1.00 . A A . 122 ARG HD3 1 1
14 27950 1 1 121 ARG HE H 1.678 3.330 13.376 1.00 . A A . 122 ARG HE 1 1
14 27951 1 1 121 ARG HG2 H -0.333 5.141 10.767 1.00 . A A . 122 ARG HG2 1 1
14 27952 1 1 121 ARG HG3 H 0.846 3.853 10.882 1.00 . A A . 122 ARG HG3 1 1
14 27953 1 1 121 ARG HH11 H -1.757 2.628 13.963 1.00 . A A . 122 ARG HH11 1 1
14 27954 1 1 121 ARG HH12 H -1.301 1.066 14.813 1.00 . A A . 122 ARG HH12 1 1
14 27955 1 1 121 ARG HH21 H 2.077 1.546 14.346 1.00 . A A . 122 ARG HH21 1 1
14 27956 1 1 121 ARG HH22 H 0.728 0.497 15.014 1.00 . A A . 122 ARG HH22 1 1
14 27957 1 1 121 ARG N N 1.907 5.815 9.063 1.00 . A A . 122 ARG N 1 1
14 27958 1 1 121 ARG NE N 0.655 3.285 13.448 1.00 . A A . 122 ARG NE 1 1
14 27959 1 1 121 ARG NH1 N -1.085 1.935 14.310 1.00 . A A . 122 ARG NH1 1 1
14 27960 1 1 121 ARG NH2 N 1.091 1.323 14.526 1.00 . A A . 122 ARG NH2 1 1
14 27961 1 1 121 ARG O O 3.761 3.956 10.594 1.00 . A A . 122 ARG O 1 1
14 27962 1 1 122 ILE C C 6.966 5.251 11.627 1.00 . A A . 123 ILE C 1 1
14 27963 1 1 122 ILE CA C 6.317 5.179 10.211 1.00 . A A . 123 ILE CA 1 1
14 27964 1 1 122 ILE CB C 7.204 5.822 9.081 1.00 . A A . 123 ILE CB 1 1
14 27965 1 1 122 ILE CD1 C 5.842 7.286 7.418 1.00 . A A . 123 ILE CD1 1 1
14 27966 1 1 122 ILE CG1 C 6.524 5.935 7.678 1.00 . A A . 123 ILE CG1 1 1
14 27967 1 1 122 ILE CG2 C 8.538 5.060 8.913 1.00 . A A . 123 ILE CG2 1 1
14 27968 1 1 122 ILE H H 4.891 6.862 10.217 1.00 . A A . 123 ILE H 1 1
14 27969 1 1 122 ILE HA H 6.170 4.118 9.917 1.00 . A A . 123 ILE HA 1 1
14 27970 1 1 122 ILE HB H 7.487 6.840 9.407 1.00 . A A . 123 ILE HB 1 1
14 27971 1 1 122 ILE HD11 H 6.571 8.116 7.412 1.00 . A A . 123 ILE HD11 1 1
14 27972 1 1 122 ILE HD12 H 5.339 7.290 6.437 1.00 . A A . 123 ILE HD12 1 1
14 27973 1 1 122 ILE HD13 H 5.077 7.526 8.175 1.00 . A A . 123 ILE HD13 1 1
14 27974 1 1 122 ILE HG12 H 7.250 5.791 6.856 1.00 . A A . 123 ILE HG12 1 1
14 27975 1 1 122 ILE HG13 H 5.792 5.116 7.544 1.00 . A A . 123 ILE HG13 1 1
14 27976 1 1 122 ILE HG21 H 9.190 5.526 8.150 1.00 . A A . 123 ILE HG21 1 1
14 27977 1 1 122 ILE HG22 H 9.122 5.054 9.851 1.00 . A A . 123 ILE HG22 1 1
14 27978 1 1 122 ILE HG23 H 8.377 4.008 8.612 1.00 . A A . 123 ILE HG23 1 1
14 27979 1 1 122 ILE N N 4.990 5.847 10.326 1.00 . A A . 123 ILE N 1 1
14 27980 1 1 122 ILE O O 7.395 6.320 12.070 1.00 . A A . 123 ILE O 1 1
14 27981 1 1 123 SER C C 8.824 3.420 13.884 1.00 . A A . 124 SER C 1 1
14 27982 1 1 123 SER CA C 7.400 4.017 13.749 1.00 . A A . 124 SER CA 1 1
14 27983 1 1 123 SER CB C 6.321 3.202 14.505 1.00 . A A . 124 SER CB 1 1
14 27984 1 1 123 SER H H 6.661 3.279 11.815 1.00 . A A . 124 SER H 1 1
14 27985 1 1 123 SER HA H 7.402 5.027 14.198 1.00 . A A . 124 SER HA 1 1
14 27986 1 1 123 SER HB2 H 6.007 2.327 13.918 1.00 . A A . 124 SER HB2 1 1
14 27987 1 1 123 SER HB3 H 6.700 2.788 15.456 1.00 . A A . 124 SER HB3 1 1
14 27988 1 1 123 SER HG H 4.550 3.409 15.222 1.00 . A A . 124 SER HG 1 1
14 27989 1 1 123 SER N N 7.010 4.101 12.320 1.00 . A A . 124 SER N 1 1
14 27990 1 1 123 SER O O 9.041 2.221 13.695 1.00 . A A . 124 SER O 1 1
14 27991 1 1 123 SER OG O 5.167 3.989 14.770 1.00 . A A . 124 SER OG 1 1
14 27992 1 1 124 LYS C C 11.423 3.387 15.885 1.00 . A A . 125 LYS C 1 1
14 27993 1 1 124 LYS CA C 11.211 3.913 14.435 1.00 . A A . 125 LYS CA 1 1
14 27994 1 1 124 LYS CB C 12.075 5.164 14.117 1.00 . A A . 125 LYS CB 1 1
14 27995 1 1 124 LYS CD C 14.387 6.183 13.649 1.00 . A A . 125 LYS CD 1 1
14 27996 1 1 124 LYS CE C 15.902 5.930 13.569 1.00 . A A . 125 LYS CE 1 1
14 27997 1 1 124 LYS CG C 13.601 4.931 14.086 1.00 . A A . 125 LYS CG 1 1
14 27998 1 1 124 LYS H H 9.448 5.229 14.463 1.00 . A A . 125 LYS H 1 1
14 27999 1 1 124 LYS HA H 11.478 3.130 13.697 1.00 . A A . 125 LYS HA 1 1
14 28000 1 1 124 LYS HB2 H 11.777 5.569 13.129 1.00 . A A . 125 LYS HB2 1 1
14 28001 1 1 124 LYS HB3 H 11.850 5.973 14.841 1.00 . A A . 125 LYS HB3 1 1
14 28002 1 1 124 LYS HD2 H 14.013 6.526 12.665 1.00 . A A . 125 LYS HD2 1 1
14 28003 1 1 124 LYS HD3 H 14.183 7.010 14.356 1.00 . A A . 125 LYS HD3 1 1
14 28004 1 1 124 LYS HE2 H 16.295 5.622 14.555 1.00 . A A . 125 LYS HE2 1 1
14 28005 1 1 124 LYS HE3 H 16.118 5.098 12.873 1.00 . A A . 125 LYS HE3 1 1
14 28006 1 1 124 LYS HG2 H 13.948 4.606 15.085 1.00 . A A . 125 LYS HG2 1 1
14 28007 1 1 124 LYS HG3 H 13.831 4.094 13.400 1.00 . A A . 125 LYS HG3 1 1
14 28008 1 1 124 LYS HZ1 H 16.346 7.408 12.170 1.00 . A A . 125 LYS HZ1 1 1
14 28009 1 1 124 LYS HZ2 H 17.641 6.977 13.100 1.00 . A A . 125 LYS HZ2 1 1
14 28010 1 1 124 LYS HZ3 H 16.452 7.933 13.731 1.00 . A A . 125 LYS HZ3 1 1
14 28011 1 1 124 LYS N N 9.790 4.292 14.228 1.00 . A A . 125 LYS N 1 1
14 28012 1 1 124 LYS NZ N 16.626 7.131 13.116 1.00 . A A . 125 LYS NZ 1 1
14 28013 1 1 124 LYS O O 10.931 3.977 16.852 1.00 . A A . 125 LYS O 1 1
14 28014 1 1 125 ARG C C 13.015 2.478 18.439 1.00 . A A . 126 ARG C 1 1
14 28015 1 1 125 ARG CA C 12.406 1.579 17.313 1.00 . A A . 126 ARG CA 1 1
14 28016 1 1 125 ARG CB C 13.260 0.319 17.011 1.00 . A A . 126 ARG CB 1 1
14 28017 1 1 125 ARG CD C 14.195 -1.975 17.830 1.00 . A A . 126 ARG CD 1 1
14 28018 1 1 125 ARG CG C 13.328 -0.738 18.142 1.00 . A A . 126 ARG CG 1 1
14 28019 1 1 125 ARG CZ C 16.628 -2.541 17.592 1.00 . A A . 126 ARG CZ 1 1
14 28020 1 1 125 ARG H H 12.562 1.917 15.137 1.00 . A A . 126 ARG H 1 1
14 28021 1 1 125 ARG HA H 11.414 1.216 17.637 1.00 . A A . 126 ARG HA 1 1
14 28022 1 1 125 ARG HB2 H 12.854 -0.197 16.118 1.00 . A A . 126 ARG HB2 1 1
14 28023 1 1 125 ARG HB3 H 14.285 0.629 16.725 1.00 . A A . 126 ARG HB3 1 1
14 28024 1 1 125 ARG HD2 H 14.055 -2.716 18.640 1.00 . A A . 126 ARG HD2 1 1
14 28025 1 1 125 ARG HD3 H 13.839 -2.465 16.904 1.00 . A A . 126 ARG HD3 1 1
14 28026 1 1 125 ARG HE H 15.952 -0.662 17.665 1.00 . A A . 126 ARG HE 1 1
14 28027 1 1 125 ARG HG2 H 13.684 -0.274 19.081 1.00 . A A . 126 ARG HG2 1 1
14 28028 1 1 125 ARG HG3 H 12.299 -1.080 18.364 1.00 . A A . 126 ARG HG3 1 1
14 28029 1 1 125 ARG HH11 H 15.477 -4.187 17.736 1.00 . A A . 126 ARG HH11 1 1
14 28030 1 1 125 ARG HH12 H 17.282 -4.443 17.523 1.00 . A A . 126 ARG HH12 1 1
14 28031 1 1 125 ARG HH21 H 17.977 -1.072 17.427 1.00 . A A . 126 ARG HH21 1 1
14 28032 1 1 125 ARG HH22 H 18.601 -2.795 17.360 1.00 . A A . 126 ARG HH22 1 1
14 28033 1 1 125 ARG N N 12.188 2.287 16.018 1.00 . A A . 126 ARG N 1 1
14 28034 1 1 125 ARG NE N 15.637 -1.637 17.705 1.00 . A A . 126 ARG NE 1 1
14 28035 1 1 125 ARG NH1 N 16.443 -3.860 17.619 1.00 . A A . 126 ARG NH1 1 1
14 28036 1 1 125 ARG NH2 N 17.860 -2.090 17.445 1.00 . A A . 126 ARG NH2 1 1
14 28037 1 1 125 ARG O O 13.855 3.347 18.175 1.00 . A A . 126 ARG O 1 1
14 28038 1 1 126 ILE C C 14.382 3.134 21.193 1.00 . A A . 127 ILE C 1 1
14 28039 1 1 126 ILE CA C 12.868 3.119 20.863 1.00 . A A . 127 ILE CA 1 1
14 28040 1 1 126 ILE CB C 11.974 2.703 22.089 1.00 . A A . 127 ILE CB 1 1
14 28041 1 1 126 ILE CD1 C 11.257 5.061 22.968 1.00 . A A . 127 ILE CD1 1 1
14 28042 1 1 126 ILE CG1 C 11.967 3.730 23.260 1.00 . A A . 127 ILE CG1 1 1
14 28043 1 1 126 ILE CG2 C 12.298 1.291 22.651 1.00 . A A . 127 ILE CG2 1 1
14 28044 1 1 126 ILE H H 11.859 1.506 19.753 1.00 . A A . 127 ILE H 1 1
14 28045 1 1 126 ILE HA H 12.582 4.150 20.579 1.00 . A A . 127 ILE HA 1 1
14 28046 1 1 126 ILE HB H 10.925 2.645 21.732 1.00 . A A . 127 ILE HB 1 1
14 28047 1 1 126 ILE HD11 H 11.718 5.606 22.124 1.00 . A A . 127 ILE HD11 1 1
14 28048 1 1 126 ILE HD12 H 10.190 4.904 22.726 1.00 . A A . 127 ILE HD12 1 1
14 28049 1 1 126 ILE HD13 H 11.293 5.732 23.845 1.00 . A A . 127 ILE HD13 1 1
14 28050 1 1 126 ILE HG12 H 11.463 3.291 24.143 1.00 . A A . 127 ILE HG12 1 1
14 28051 1 1 126 ILE HG13 H 13.000 3.934 23.597 1.00 . A A . 127 ILE HG13 1 1
14 28052 1 1 126 ILE HG21 H 11.622 1.008 23.477 1.00 . A A . 127 ILE HG21 1 1
14 28053 1 1 126 ILE HG22 H 12.196 0.508 21.877 1.00 . A A . 127 ILE HG22 1 1
14 28054 1 1 126 ILE HG23 H 13.330 1.226 23.046 1.00 . A A . 127 ILE HG23 1 1
14 28055 1 1 126 ILE N N 12.551 2.261 19.686 1.00 . A A . 127 ILE N 1 1
14 28056 1 1 126 ILE O O 15.007 4.194 21.232 1.00 . A A . 127 ILE O 1 1
15 28057 1 1 1 SER C C 8.531 -9.280 14.947 1.00 . A A . 2 SER C 1 1
15 28058 1 1 1 SER CA C 9.118 -10.589 14.367 1.00 . A A . 2 SER CA 1 1
15 28059 1 1 1 SER CB C 10.179 -11.238 15.281 1.00 . A A . 2 SER CB 1 1
15 28060 1 1 1 SER H1 H 9.545 -9.430 12.556 1.00 . A A . 2 SER H1 1 1
15 28061 1 1 1 SER HA H 8.314 -11.338 14.226 1.00 . A A . 2 SER HA 1 1
15 28062 1 1 1 SER HB2 H 10.598 -12.146 14.809 1.00 . A A . 2 SER HB2 1 1
15 28063 1 1 1 SER HB3 H 11.034 -10.557 15.455 1.00 . A A . 2 SER HB3 1 1
15 28064 1 1 1 SER HG H 10.312 -12.022 17.033 1.00 . A A . 2 SER HG 1 1
15 28065 1 1 1 SER N N 9.686 -10.324 13.040 1.00 . A A . 2 SER N 1 1
15 28066 1 1 1 SER O O 9.256 -8.317 15.219 1.00 . A A . 2 SER O 1 1
15 28067 1 1 1 SER OG O 9.607 -11.606 16.532 1.00 . A A . 2 SER OG 1 1
15 28068 1 1 2 PHE C C 6.498 -7.718 17.132 1.00 . A A . 3 PHE C 1 1
15 28069 1 1 2 PHE CA C 6.445 -8.082 15.615 1.00 . A A . 3 PHE CA 1 1
15 28070 1 1 2 PHE CB C 4.966 -8.249 15.157 1.00 . A A . 3 PHE CB 1 1
15 28071 1 1 2 PHE CD1 C 4.773 -6.699 13.157 1.00 . A A . 3 PHE CD1 1 1
15 28072 1 1 2 PHE CD2 C 4.389 -9.058 12.808 1.00 . A A . 3 PHE CD2 1 1
15 28073 1 1 2 PHE CE1 C 4.537 -6.461 11.805 1.00 . A A . 3 PHE CE1 1 1
15 28074 1 1 2 PHE CE2 C 4.151 -8.814 11.461 1.00 . A A . 3 PHE CE2 1 1
15 28075 1 1 2 PHE CG C 4.704 -8.000 13.666 1.00 . A A . 3 PHE CG 1 1
15 28076 1 1 2 PHE CZ C 4.224 -7.517 10.961 1.00 . A A . 3 PHE CZ 1 1
15 28077 1 1 2 PHE H H 6.731 -10.152 14.893 1.00 . A A . 3 PHE H 1 1
15 28078 1 1 2 PHE HA H 6.854 -7.191 15.098 1.00 . A A . 3 PHE HA 1 1
15 28079 1 1 2 PHE HB2 H 4.593 -9.244 15.464 1.00 . A A . 3 PHE HB2 1 1
15 28080 1 1 2 PHE HB3 H 4.308 -7.551 15.707 1.00 . A A . 3 PHE HB3 1 1
15 28081 1 1 2 PHE HD1 H 5.022 -5.876 13.811 1.00 . A A . 3 PHE HD1 1 1
15 28082 1 1 2 PHE HD2 H 4.329 -10.071 13.178 1.00 . A A . 3 PHE HD2 1 1
15 28083 1 1 2 PHE HE1 H 4.610 -5.461 11.403 1.00 . A A . 3 PHE HE1 1 1
15 28084 1 1 2 PHE HE2 H 3.918 -9.629 10.795 1.00 . A A . 3 PHE HE2 1 1
15 28085 1 1 2 PHE HZ H 4.045 -7.332 9.915 1.00 . A A . 3 PHE HZ 1 1
15 28086 1 1 2 PHE N N 7.204 -9.278 15.149 1.00 . A A . 3 PHE N 1 1
15 28087 1 1 2 PHE O O 5.870 -6.723 17.506 1.00 . A A . 3 PHE O 1 1
15 28088 1 1 3 SER C C 8.413 -6.935 19.617 1.00 . A A . 4 SER C 1 1
15 28089 1 1 3 SER CA C 7.360 -8.066 19.437 1.00 . A A . 4 SER CA 1 1
15 28090 1 1 3 SER CB C 7.707 -9.321 20.266 1.00 . A A . 4 SER CB 1 1
15 28091 1 1 3 SER H H 7.737 -9.235 17.595 1.00 . A A . 4 SER H 1 1
15 28092 1 1 3 SER HA H 6.361 -7.721 19.780 1.00 . A A . 4 SER HA 1 1
15 28093 1 1 3 SER HB2 H 6.979 -10.132 20.079 1.00 . A A . 4 SER HB2 1 1
15 28094 1 1 3 SER HB3 H 8.697 -9.730 19.984 1.00 . A A . 4 SER HB3 1 1
15 28095 1 1 3 SER HG H 7.932 -9.846 22.102 1.00 . A A . 4 SER HG 1 1
15 28096 1 1 3 SER N N 7.238 -8.436 18.003 1.00 . A A . 4 SER N 1 1
15 28097 1 1 3 SER O O 9.585 -7.100 19.266 1.00 . A A . 4 SER O 1 1
15 28098 1 1 3 SER OG O 7.698 -9.028 21.658 1.00 . A A . 4 SER OG 1 1
15 28099 1 1 4 GLY C C 8.023 -3.314 20.628 1.00 . A A . 5 GLY C 1 1
15 28100 1 1 4 GLY CA C 8.820 -4.605 20.345 1.00 . A A . 5 GLY CA 1 1
15 28101 1 1 4 GLY H H 6.962 -5.786 20.388 1.00 . A A . 5 GLY H 1 1
15 28102 1 1 4 GLY HA2 H 9.532 -4.811 21.168 1.00 . A A . 5 GLY HA2 1 1
15 28103 1 1 4 GLY HA3 H 9.437 -4.437 19.441 1.00 . A A . 5 GLY HA3 1 1
15 28104 1 1 4 GLY N N 7.961 -5.792 20.154 1.00 . A A . 5 GLY N 1 1
15 28105 1 1 4 GLY O O 6.816 -3.219 20.381 1.00 . A A . 5 GLY O 1 1
15 28106 1 1 5 LYS C C 8.599 -0.097 20.009 1.00 . A A . 6 LYS C 1 1
15 28107 1 1 5 LYS CA C 8.223 -0.918 21.273 1.00 . A A . 6 LYS CA 1 1
15 28108 1 1 5 LYS CB C 8.784 -0.312 22.586 1.00 . A A . 6 LYS CB 1 1
15 28109 1 1 5 LYS CD C 8.656 1.661 24.285 1.00 . A A . 6 LYS CD 1 1
15 28110 1 1 5 LYS CE C 8.092 1.010 25.565 1.00 . A A . 6 LYS CE 1 1
15 28111 1 1 5 LYS CG C 8.176 1.062 22.944 1.00 . A A . 6 LYS CG 1 1
15 28112 1 1 5 LYS H H 9.742 -2.504 21.284 1.00 . A A . 6 LYS H 1 1
15 28113 1 1 5 LYS HA H 7.122 -0.958 21.396 1.00 . A A . 6 LYS HA 1 1
15 28114 1 1 5 LYS HB2 H 8.582 -1.012 23.421 1.00 . A A . 6 LYS HB2 1 1
15 28115 1 1 5 LYS HB3 H 9.887 -0.226 22.534 1.00 . A A . 6 LYS HB3 1 1
15 28116 1 1 5 LYS HD2 H 9.761 1.618 24.321 1.00 . A A . 6 LYS HD2 1 1
15 28117 1 1 5 LYS HD3 H 8.423 2.743 24.297 1.00 . A A . 6 LYS HD3 1 1
15 28118 1 1 5 LYS HE2 H 8.272 -0.080 25.562 1.00 . A A . 6 LYS HE2 1 1
15 28119 1 1 5 LYS HE3 H 8.640 1.398 26.442 1.00 . A A . 6 LYS HE3 1 1
15 28120 1 1 5 LYS HG2 H 8.420 1.782 22.140 1.00 . A A . 6 LYS HG2 1 1
15 28121 1 1 5 LYS HG3 H 7.074 0.984 22.934 1.00 . A A . 6 LYS HG3 1 1
15 28122 1 1 5 LYS HZ1 H 6.299 0.820 26.611 1.00 . A A . 6 LYS HZ1 1 1
15 28123 1 1 5 LYS HZ2 H 6.095 0.920 24.975 1.00 . A A . 6 LYS HZ2 1 1
15 28124 1 1 5 LYS HZ3 H 6.458 2.275 25.846 1.00 . A A . 6 LYS HZ3 1 1
15 28125 1 1 5 LYS N N 8.756 -2.294 21.106 1.00 . A A . 6 LYS N 1 1
15 28126 1 1 5 LYS NZ N 6.652 1.271 25.761 1.00 . A A . 6 LYS NZ 1 1
15 28127 1 1 5 LYS O O 9.778 0.167 19.756 1.00 . A A . 6 LYS O 1 1
15 28128 1 1 6 TYR C C 7.246 2.447 18.122 1.00 . A A . 7 TYR C 1 1
15 28129 1 1 6 TYR CA C 7.754 0.995 17.933 1.00 . A A . 7 TYR CA 1 1
15 28130 1 1 6 TYR CB C 7.027 0.271 16.764 1.00 . A A . 7 TYR CB 1 1
15 28131 1 1 6 TYR CD1 C 6.770 -2.225 17.202 1.00 . A A . 7 TYR CD1 1 1
15 28132 1 1 6 TYR CD2 C 8.405 -1.528 15.568 1.00 . A A . 7 TYR CD2 1 1
15 28133 1 1 6 TYR CE1 C 7.131 -3.552 16.997 1.00 . A A . 7 TYR CE1 1 1
15 28134 1 1 6 TYR CE2 C 8.747 -2.861 15.346 1.00 . A A . 7 TYR CE2 1 1
15 28135 1 1 6 TYR CG C 7.419 -1.199 16.504 1.00 . A A . 7 TYR CG 1 1
15 28136 1 1 6 TYR CZ C 8.122 -3.872 16.075 1.00 . A A . 7 TYR CZ 1 1
15 28137 1 1 6 TYR H H 6.647 0.024 19.574 1.00 . A A . 7 TYR H 1 1
15 28138 1 1 6 TYR HA H 8.822 1.025 17.647 1.00 . A A . 7 TYR HA 1 1
15 28139 1 1 6 TYR HB2 H 5.929 0.337 16.890 1.00 . A A . 7 TYR HB2 1 1
15 28140 1 1 6 TYR HB3 H 7.211 0.855 15.843 1.00 . A A . 7 TYR HB3 1 1
15 28141 1 1 6 TYR HD1 H 5.999 -1.997 17.924 1.00 . A A . 7 TYR HD1 1 1
15 28142 1 1 6 TYR HD2 H 8.907 -0.753 15.005 1.00 . A A . 7 TYR HD2 1 1
15 28143 1 1 6 TYR HE1 H 6.644 -4.326 17.570 1.00 . A A . 7 TYR HE1 1 1
15 28144 1 1 6 TYR HE2 H 9.510 -3.105 14.621 1.00 . A A . 7 TYR HE2 1 1
15 28145 1 1 6 TYR HH H 9.201 -5.221 15.256 1.00 . A A . 7 TYR HH 1 1
15 28146 1 1 6 TYR N N 7.576 0.295 19.233 1.00 . A A . 7 TYR N 1 1
15 28147 1 1 6 TYR O O 6.046 2.725 18.023 1.00 . A A . 7 TYR O 1 1
15 28148 1 1 6 TYR OH O 8.496 -5.179 15.907 1.00 . A A . 7 TYR OH 1 1
15 28149 1 1 7 GLN C C 7.643 5.588 17.440 1.00 . A A . 8 GLN C 1 1
15 28150 1 1 7 GLN CA C 7.851 4.776 18.750 1.00 . A A . 8 GLN CA 1 1
15 28151 1 1 7 GLN CB C 8.994 5.352 19.639 1.00 . A A . 8 GLN CB 1 1
15 28152 1 1 7 GLN CD C 8.094 7.778 20.022 1.00 . A A . 8 GLN CD 1 1
15 28153 1 1 7 GLN CG C 8.598 6.462 20.639 1.00 . A A . 8 GLN CG 1 1
15 28154 1 1 7 GLN H H 9.139 3.010 18.465 1.00 . A A . 8 GLN H 1 1
15 28155 1 1 7 GLN HA H 6.923 4.777 19.361 1.00 . A A . 8 GLN HA 1 1
15 28156 1 1 7 GLN HB2 H 9.424 4.543 20.262 1.00 . A A . 8 GLN HB2 1 1
15 28157 1 1 7 GLN HB3 H 9.845 5.689 19.015 1.00 . A A . 8 GLN HB3 1 1
15 28158 1 1 7 GLN HE21 H 6.310 7.534 20.903 1.00 . A A . 8 GLN HE21 1 1
15 28159 1 1 7 GLN HE22 H 6.536 9.027 19.862 1.00 . A A . 8 GLN HE22 1 1
15 28160 1 1 7 GLN HG2 H 7.867 6.047 21.360 1.00 . A A . 8 GLN HG2 1 1
15 28161 1 1 7 GLN HG3 H 9.482 6.703 21.257 1.00 . A A . 8 GLN HG3 1 1
15 28162 1 1 7 GLN N N 8.178 3.366 18.419 1.00 . A A . 8 GLN N 1 1
15 28163 1 1 7 GLN NE2 N 6.850 8.147 20.282 1.00 . A A . 8 GLN NE2 1 1
15 28164 1 1 7 GLN O O 8.496 5.567 16.547 1.00 . A A . 8 GLN O 1 1
15 28165 1 1 7 GLN OE1 O 8.817 8.466 19.301 1.00 . A A . 8 GLN OE1 1 1
15 28166 1 1 8 LEU C C 7.068 8.246 15.812 1.00 . A A . 9 LEU C 1 1
15 28167 1 1 8 LEU CA C 6.113 7.058 16.122 1.00 . A A . 9 LEU CA 1 1
15 28168 1 1 8 LEU CB C 4.633 7.508 16.266 1.00 . A A . 9 LEU CB 1 1
15 28169 1 1 8 LEU CD1 C 3.843 7.346 13.810 1.00 . A A . 9 LEU CD1 1 1
15 28170 1 1 8 LEU CD2 C 2.593 8.778 15.471 1.00 . A A . 9 LEU CD2 1 1
15 28171 1 1 8 LEU CG C 3.976 8.237 15.059 1.00 . A A . 9 LEU CG 1 1
15 28172 1 1 8 LEU H H 5.887 6.237 18.160 1.00 . A A . 9 LEU H 1 1
15 28173 1 1 8 LEU HA H 6.128 6.332 15.289 1.00 . A A . 9 LEU HA 1 1
15 28174 1 1 8 LEU HB2 H 4.016 6.617 16.493 1.00 . A A . 9 LEU HB2 1 1
15 28175 1 1 8 LEU HB3 H 4.550 8.151 17.163 1.00 . A A . 9 LEU HB3 1 1
15 28176 1 1 8 LEU HD11 H 4.823 6.979 13.460 1.00 . A A . 9 LEU HD11 1 1
15 28177 1 1 8 LEU HD12 H 3.397 7.891 12.959 1.00 . A A . 9 LEU HD12 1 1
15 28178 1 1 8 LEU HD13 H 3.211 6.460 14.003 1.00 . A A . 9 LEU HD13 1 1
15 28179 1 1 8 LEU HD21 H 2.068 9.256 14.628 1.00 . A A . 9 LEU HD21 1 1
15 28180 1 1 8 LEU HD22 H 2.679 9.545 16.264 1.00 . A A . 9 LEU HD22 1 1
15 28181 1 1 8 LEU HD23 H 1.929 7.981 15.856 1.00 . A A . 9 LEU HD23 1 1
15 28182 1 1 8 LEU HG H 4.608 9.102 14.782 1.00 . A A . 9 LEU HG 1 1
15 28183 1 1 8 LEU N N 6.506 6.305 17.345 1.00 . A A . 9 LEU N 1 1
15 28184 1 1 8 LEU O O 7.157 9.217 16.567 1.00 . A A . 9 LEU O 1 1
15 28185 1 1 9 GLN C C 7.851 10.298 13.380 1.00 . A A . 10 GLN C 1 1
15 28186 1 1 9 GLN CA C 8.647 9.181 14.121 1.00 . A A . 10 GLN CA 1 1
15 28187 1 1 9 GLN CB C 9.698 8.443 13.248 1.00 . A A . 10 GLN CB 1 1
15 28188 1 1 9 GLN CD C 11.769 8.479 11.786 1.00 . A A . 10 GLN CD 1 1
15 28189 1 1 9 GLN CG C 10.855 9.305 12.702 1.00 . A A . 10 GLN CG 1 1
15 28190 1 1 9 GLN H H 7.576 7.272 14.136 1.00 . A A . 10 GLN H 1 1
15 28191 1 1 9 GLN HA H 9.195 9.651 14.961 1.00 . A A . 10 GLN HA 1 1
15 28192 1 1 9 GLN HB2 H 10.142 7.613 13.833 1.00 . A A . 10 GLN HB2 1 1
15 28193 1 1 9 GLN HB3 H 9.191 7.951 12.394 1.00 . A A . 10 GLN HB3 1 1
15 28194 1 1 9 GLN HE21 H 12.771 7.808 13.381 1.00 . A A . 10 GLN HE21 1 1
15 28195 1 1 9 GLN HE22 H 13.168 7.060 11.759 1.00 . A A . 10 GLN HE22 1 1
15 28196 1 1 9 GLN HG2 H 10.455 10.162 12.127 1.00 . A A . 10 GLN HG2 1 1
15 28197 1 1 9 GLN HG3 H 11.428 9.752 13.537 1.00 . A A . 10 GLN HG3 1 1
15 28198 1 1 9 GLN N N 7.747 8.135 14.662 1.00 . A A . 10 GLN N 1 1
15 28199 1 1 9 GLN NE2 N 12.725 7.763 12.357 1.00 . A A . 10 GLN NE2 1 1
15 28200 1 1 9 GLN O O 7.909 11.454 13.813 1.00 . A A . 10 GLN O 1 1
15 28201 1 1 9 GLN OE1 O 11.598 8.445 10.568 1.00 . A A . 10 GLN OE1 1 1
15 28202 1 1 10 SER C C 5.095 10.238 10.912 1.00 . A A . 11 SER C 1 1
15 28203 1 1 10 SER CA C 6.340 10.949 11.505 1.00 . A A . 11 SER CA 1 1
15 28204 1 1 10 SER CB C 7.212 11.577 10.391 1.00 . A A . 11 SER CB 1 1
15 28205 1 1 10 SER H H 7.145 8.969 12.044 1.00 . A A . 11 SER H 1 1
15 28206 1 1 10 SER HA H 6.019 11.772 12.178 1.00 . A A . 11 SER HA 1 1
15 28207 1 1 10 SER HB2 H 8.119 12.036 10.826 1.00 . A A . 11 SER HB2 1 1
15 28208 1 1 10 SER HB3 H 7.571 10.810 9.677 1.00 . A A . 11 SER HB3 1 1
15 28209 1 1 10 SER HG H 6.274 13.256 10.331 1.00 . A A . 11 SER HG 1 1
15 28210 1 1 10 SER N N 7.128 9.966 12.287 1.00 . A A . 11 SER N 1 1
15 28211 1 1 10 SER O O 5.216 9.263 10.165 1.00 . A A . 11 SER O 1 1
15 28212 1 1 10 SER OG O 6.493 12.581 9.684 1.00 . A A . 11 SER OG 1 1
15 28213 1 1 11 GLN C C 2.245 11.343 9.426 1.00 . A A . 12 GLN C 1 1
15 28214 1 1 11 GLN CA C 2.627 10.370 10.586 1.00 . A A . 12 GLN CA 1 1
15 28215 1 1 11 GLN CB C 1.499 10.182 11.639 1.00 . A A . 12 GLN CB 1 1
15 28216 1 1 11 GLN CD C 1.635 11.908 13.645 1.00 . A A . 12 GLN CD 1 1
15 28217 1 1 11 GLN CG C 0.920 11.421 12.367 1.00 . A A . 12 GLN CG 1 1
15 28218 1 1 11 GLN H H 3.954 11.615 11.813 1.00 . A A . 12 GLN H 1 1
15 28219 1 1 11 GLN HA H 2.771 9.360 10.155 1.00 . A A . 12 GLN HA 1 1
15 28220 1 1 11 GLN HB2 H 0.660 9.701 11.104 1.00 . A A . 12 GLN HB2 1 1
15 28221 1 1 11 GLN HB3 H 1.791 9.418 12.380 1.00 . A A . 12 GLN HB3 1 1
15 28222 1 1 11 GLN HE21 H -0.116 11.972 14.622 1.00 . A A . 12 GLN HE21 1 1
15 28223 1 1 11 GLN HE22 H 1.384 12.465 15.559 1.00 . A A . 12 GLN HE22 1 1
15 28224 1 1 11 GLN HG2 H 0.856 12.251 11.648 1.00 . A A . 12 GLN HG2 1 1
15 28225 1 1 11 GLN HG3 H -0.132 11.193 12.606 1.00 . A A . 12 GLN HG3 1 1
15 28226 1 1 11 GLN N N 3.905 10.782 11.219 1.00 . A A . 12 GLN N 1 1
15 28227 1 1 11 GLN NE2 N 0.893 12.135 14.719 1.00 . A A . 12 GLN NE2 1 1
15 28228 1 1 11 GLN O O 2.506 12.551 9.477 1.00 . A A . 12 GLN O 1 1
15 28229 1 1 11 GLN OE1 O 2.849 12.109 13.687 1.00 . A A . 12 GLN OE1 1 1
15 28230 1 1 12 GLU C C -0.029 12.394 7.251 1.00 . A A . 13 GLU C 1 1
15 28231 1 1 12 GLU CA C 1.264 11.527 7.138 1.00 . A A . 13 GLU CA 1 1
15 28232 1 1 12 GLU CB C 1.224 10.512 5.960 1.00 . A A . 13 GLU CB 1 1
15 28233 1 1 12 GLU CD C 1.150 10.083 3.428 1.00 . A A . 13 GLU CD 1 1
15 28234 1 1 12 GLU CG C 1.148 11.131 4.547 1.00 . A A . 13 GLU CG 1 1
15 28235 1 1 12 GLU H H 1.446 9.778 8.486 1.00 . A A . 13 GLU H 1 1
15 28236 1 1 12 GLU HA H 2.104 12.215 6.916 1.00 . A A . 13 GLU HA 1 1
15 28237 1 1 12 GLU HB2 H 2.130 9.878 6.001 1.00 . A A . 13 GLU HB2 1 1
15 28238 1 1 12 GLU HB3 H 0.373 9.818 6.096 1.00 . A A . 13 GLU HB3 1 1
15 28239 1 1 12 GLU HG2 H 0.239 11.757 4.459 1.00 . A A . 13 GLU HG2 1 1
15 28240 1 1 12 GLU HG3 H 1.998 11.821 4.390 1.00 . A A . 13 GLU HG3 1 1
15 28241 1 1 12 GLU N N 1.605 10.786 8.386 1.00 . A A . 13 GLU N 1 1
15 28242 1 1 12 GLU O O 0.033 13.587 6.939 1.00 . A A . 13 GLU O 1 1
15 28243 1 1 12 GLU OE1 O 2.172 9.381 3.255 1.00 . A A . 13 GLU OE1 1 1
15 28244 1 1 12 GLU OE2 O 0.133 9.962 2.709 1.00 . A A . 13 GLU OE2 1 1
15 28245 1 1 13 ASN C C -3.226 12.202 8.972 1.00 . A A . 14 ASN C 1 1
15 28246 1 1 13 ASN CA C -2.492 12.496 7.636 1.00 . A A . 14 ASN CA 1 1
15 28247 1 1 13 ASN CB C -3.326 12.066 6.389 1.00 . A A . 14 ASN CB 1 1
15 28248 1 1 13 ASN CG C -2.951 12.764 5.065 1.00 . A A . 14 ASN CG 1 1
15 28249 1 1 13 ASN H H -1.072 10.861 8.028 1.00 . A A . 14 ASN H 1 1
15 28250 1 1 13 ASN HA H -2.360 13.596 7.586 1.00 . A A . 14 ASN HA 1 1
15 28251 1 1 13 ASN HB2 H -3.313 10.962 6.283 1.00 . A A . 14 ASN HB2 1 1
15 28252 1 1 13 ASN HB3 H -4.392 12.292 6.566 1.00 . A A . 14 ASN HB3 1 1
15 28253 1 1 13 ASN HD21 H -2.798 10.996 4.133 1.00 . A A . 14 ASN HD21 1 1
15 28254 1 1 13 ASN HD22 H -2.485 12.503 3.134 1.00 . A A . 14 ASN HD22 1 1
15 28255 1 1 13 ASN N N -1.178 11.802 7.637 1.00 . A A . 14 ASN N 1 1
15 28256 1 1 13 ASN ND2 N -2.719 12.010 4.003 1.00 . A A . 14 ASN ND2 1 1
15 28257 1 1 13 ASN O O -4.155 11.392 9.022 1.00 . A A . 14 ASN O 1 1
15 28258 1 1 13 ASN OD1 O -2.891 13.991 4.981 1.00 . A A . 14 ASN OD1 1 1
15 28259 1 1 14 PHE C C -4.871 13.878 11.226 1.00 . A A . 15 PHE C 1 1
15 28260 1 1 14 PHE CA C -3.624 12.941 11.320 1.00 . A A . 15 PHE CA 1 1
15 28261 1 1 14 PHE CB C -2.715 13.278 12.540 1.00 . A A . 15 PHE CB 1 1
15 28262 1 1 14 PHE CD1 C -4.180 13.461 14.635 1.00 . A A . 15 PHE CD1 1 1
15 28263 1 1 14 PHE CD2 C -2.790 11.505 14.368 1.00 . A A . 15 PHE CD2 1 1
15 28264 1 1 14 PHE CE1 C -4.654 12.954 15.843 1.00 . A A . 15 PHE CE1 1 1
15 28265 1 1 14 PHE CE2 C -3.267 11.002 15.575 1.00 . A A . 15 PHE CE2 1 1
15 28266 1 1 14 PHE CG C -3.240 12.741 13.888 1.00 . A A . 15 PHE CG 1 1
15 28267 1 1 14 PHE CZ C -4.199 11.725 16.311 1.00 . A A . 15 PHE CZ 1 1
15 28268 1 1 14 PHE H H -1.958 13.422 9.921 1.00 . A A . 15 PHE H 1 1
15 28269 1 1 14 PHE HA H -4.000 11.911 11.491 1.00 . A A . 15 PHE HA 1 1
15 28270 1 1 14 PHE HB2 H -1.698 12.876 12.375 1.00 . A A . 15 PHE HB2 1 1
15 28271 1 1 14 PHE HB3 H -2.547 14.371 12.604 1.00 . A A . 15 PHE HB3 1 1
15 28272 1 1 14 PHE HD1 H -4.547 14.415 14.283 1.00 . A A . 15 PHE HD1 1 1
15 28273 1 1 14 PHE HD2 H -2.073 10.924 13.810 1.00 . A A . 15 PHE HD2 1 1
15 28274 1 1 14 PHE HE1 H -5.369 13.512 16.426 1.00 . A A . 15 PHE HE1 1 1
15 28275 1 1 14 PHE HE2 H -2.922 10.045 15.937 1.00 . A A . 15 PHE HE2 1 1
15 28276 1 1 14 PHE HZ H -4.565 11.337 17.250 1.00 . A A . 15 PHE HZ 1 1
15 28277 1 1 14 PHE N N -2.835 12.907 10.052 1.00 . A A . 15 PHE N 1 1
15 28278 1 1 14 PHE O O -5.974 13.443 11.565 1.00 . A A . 15 PHE O 1 1
15 28279 1 1 15 GLU C C -6.972 15.676 9.641 1.00 . A A . 16 GLU C 1 1
15 28280 1 1 15 GLU CA C -5.833 16.113 10.613 1.00 . A A . 16 GLU CA 1 1
15 28281 1 1 15 GLU CB C -5.301 17.522 10.229 1.00 . A A . 16 GLU CB 1 1
15 28282 1 1 15 GLU CD C -3.990 19.615 10.926 1.00 . A A . 16 GLU CD 1 1
15 28283 1 1 15 GLU CG C -4.452 18.210 11.317 1.00 . A A . 16 GLU CG 1 1
15 28284 1 1 15 GLU H H -3.746 15.385 10.517 1.00 . A A . 16 GLU H 1 1
15 28285 1 1 15 GLU HA H -6.302 16.218 11.609 1.00 . A A . 16 GLU HA 1 1
15 28286 1 1 15 GLU HB2 H -4.726 17.464 9.284 1.00 . A A . 16 GLU HB2 1 1
15 28287 1 1 15 GLU HB3 H -6.159 18.185 10.004 1.00 . A A . 16 GLU HB3 1 1
15 28288 1 1 15 GLU HG2 H -5.032 18.267 12.257 1.00 . A A . 16 GLU HG2 1 1
15 28289 1 1 15 GLU HG3 H -3.565 17.593 11.556 1.00 . A A . 16 GLU HG3 1 1
15 28290 1 1 15 GLU N N -4.712 15.140 10.765 1.00 . A A . 16 GLU N 1 1
15 28291 1 1 15 GLU O O -8.140 15.736 10.030 1.00 . A A . 16 GLU O 1 1
15 28292 1 1 15 GLU OE1 O -2.899 19.747 10.327 1.00 . A A . 16 GLU OE1 1 1
15 28293 1 1 15 GLU OE2 O -4.710 20.594 11.222 1.00 . A A . 16 GLU OE2 1 1
15 28294 1 1 16 ALA C C -8.336 13.408 7.761 1.00 . A A . 17 ALA C 1 1
15 28295 1 1 16 ALA CA C -7.641 14.757 7.420 1.00 . A A . 17 ALA CA 1 1
15 28296 1 1 16 ALA CB C -6.980 14.713 6.030 1.00 . A A . 17 ALA CB 1 1
15 28297 1 1 16 ALA H H -5.630 15.160 8.239 1.00 . A A . 17 ALA H 1 1
15 28298 1 1 16 ALA HA H -8.439 15.521 7.361 1.00 . A A . 17 ALA HA 1 1
15 28299 1 1 16 ALA HB1 H -7.713 14.466 5.240 1.00 . A A . 17 ALA HB1 1 1
15 28300 1 1 16 ALA HB2 H -6.534 15.687 5.751 1.00 . A A . 17 ALA HB2 1 1
15 28301 1 1 16 ALA HB3 H -6.173 13.956 5.971 1.00 . A A . 17 ALA HB3 1 1
15 28302 1 1 16 ALA N N -6.639 15.234 8.410 1.00 . A A . 17 ALA N 1 1
15 28303 1 1 16 ALA O O -9.557 13.315 7.610 1.00 . A A . 17 ALA O 1 1
15 28304 1 1 17 PHE C C -9.086 11.053 9.792 1.00 . A A . 18 PHE C 1 1
15 28305 1 1 17 PHE CA C -8.141 11.044 8.557 1.00 . A A . 18 PHE CA 1 1
15 28306 1 1 17 PHE CB C -6.952 10.057 8.720 1.00 . A A . 18 PHE CB 1 1
15 28307 1 1 17 PHE CD1 C -7.510 7.993 10.100 1.00 . A A . 18 PHE CD1 1 1
15 28308 1 1 17 PHE CD2 C -7.341 7.750 7.701 1.00 . A A . 18 PHE CD2 1 1
15 28309 1 1 17 PHE CE1 C -7.744 6.627 10.222 1.00 . A A . 18 PHE CE1 1 1
15 28310 1 1 17 PHE CE2 C -7.566 6.382 7.830 1.00 . A A . 18 PHE CE2 1 1
15 28311 1 1 17 PHE CG C -7.303 8.565 8.839 1.00 . A A . 18 PHE CG 1 1
15 28312 1 1 17 PHE CZ C -7.764 5.824 9.087 1.00 . A A . 18 PHE CZ 1 1
15 28313 1 1 17 PHE H H -6.594 12.607 8.355 1.00 . A A . 18 PHE H 1 1
15 28314 1 1 17 PHE HA H -8.730 10.696 7.684 1.00 . A A . 18 PHE HA 1 1
15 28315 1 1 17 PHE HB2 H -6.252 10.184 7.870 1.00 . A A . 18 PHE HB2 1 1
15 28316 1 1 17 PHE HB3 H -6.352 10.354 9.603 1.00 . A A . 18 PHE HB3 1 1
15 28317 1 1 17 PHE HD1 H -7.481 8.605 10.991 1.00 . A A . 18 PHE HD1 1 1
15 28318 1 1 17 PHE HD2 H -7.170 8.166 6.718 1.00 . A A . 18 PHE HD2 1 1
15 28319 1 1 17 PHE HE1 H -7.901 6.190 11.198 1.00 . A A . 18 PHE HE1 1 1
15 28320 1 1 17 PHE HE2 H -7.578 5.751 6.953 1.00 . A A . 18 PHE HE2 1 1
15 28321 1 1 17 PHE HZ H -7.937 4.764 9.181 1.00 . A A . 18 PHE HZ 1 1
15 28322 1 1 17 PHE N N -7.585 12.383 8.212 1.00 . A A . 18 PHE N 1 1
15 28323 1 1 17 PHE O O -10.192 10.519 9.692 1.00 . A A . 18 PHE O 1 1
15 28324 1 1 18 MET C C -10.737 12.629 12.057 1.00 . A A . 19 MET C 1 1
15 28325 1 1 18 MET CA C -9.468 11.725 12.170 1.00 . A A . 19 MET CA 1 1
15 28326 1 1 18 MET CB C -8.609 12.137 13.393 1.00 . A A . 19 MET CB 1 1
15 28327 1 1 18 MET CE C -6.047 8.898 13.875 1.00 . A A . 19 MET CE 1 1
15 28328 1 1 18 MET CG C -7.361 11.297 13.710 1.00 . A A . 19 MET CG 1 1
15 28329 1 1 18 MET H H -7.753 12.131 10.831 1.00 . A A . 19 MET H 1 1
15 28330 1 1 18 MET HA H -9.830 10.702 12.380 1.00 . A A . 19 MET HA 1 1
15 28331 1 1 18 MET HB2 H -8.285 13.187 13.279 1.00 . A A . 19 MET HB2 1 1
15 28332 1 1 18 MET HB3 H -9.249 12.125 14.295 1.00 . A A . 19 MET HB3 1 1
15 28333 1 1 18 MET HE1 H -6.033 7.804 13.729 1.00 . A A . 19 MET HE1 1 1
15 28334 1 1 18 MET HE2 H -5.406 9.348 13.094 1.00 . A A . 19 MET HE2 1 1
15 28335 1 1 18 MET HE3 H -5.598 9.120 14.861 1.00 . A A . 19 MET HE3 1 1
15 28336 1 1 18 MET HG2 H -6.579 11.465 12.949 1.00 . A A . 19 MET HG2 1 1
15 28337 1 1 18 MET HG3 H -6.927 11.615 14.675 1.00 . A A . 19 MET HG3 1 1
15 28338 1 1 18 MET N N -8.652 11.645 10.925 1.00 . A A . 19 MET N 1 1
15 28339 1 1 18 MET O O -11.800 12.222 12.530 1.00 . A A . 19 MET O 1 1
15 28340 1 1 18 MET SD S -7.733 9.536 13.779 1.00 . A A . 19 MET SD 1 1
15 28341 1 1 19 LYS C C -12.874 13.923 10.095 1.00 . A A . 20 LYS C 1 1
15 28342 1 1 19 LYS CA C -11.834 14.632 11.026 1.00 . A A . 20 LYS CA 1 1
15 28343 1 1 19 LYS CB C -11.311 15.963 10.416 1.00 . A A . 20 LYS CB 1 1
15 28344 1 1 19 LYS CD C -11.820 18.447 9.775 1.00 . A A . 20 LYS CD 1 1
15 28345 1 1 19 LYS CE C -11.307 18.559 8.323 1.00 . A A . 20 LYS CE 1 1
15 28346 1 1 19 LYS CG C -12.369 17.073 10.226 1.00 . A A . 20 LYS CG 1 1
15 28347 1 1 19 LYS H H -9.716 14.016 11.028 1.00 . A A . 20 LYS H 1 1
15 28348 1 1 19 LYS HA H -12.358 14.887 11.968 1.00 . A A . 20 LYS HA 1 1
15 28349 1 1 19 LYS HB2 H -10.512 16.377 11.060 1.00 . A A . 20 LYS HB2 1 1
15 28350 1 1 19 LYS HB3 H -10.822 15.749 9.447 1.00 . A A . 20 LYS HB3 1 1
15 28351 1 1 19 LYS HD2 H -12.647 19.173 9.882 1.00 . A A . 20 LYS HD2 1 1
15 28352 1 1 19 LYS HD3 H -11.052 18.805 10.488 1.00 . A A . 20 LYS HD3 1 1
15 28353 1 1 19 LYS HE2 H -12.011 18.074 7.622 1.00 . A A . 20 LYS HE2 1 1
15 28354 1 1 19 LYS HE3 H -11.283 19.626 8.031 1.00 . A A . 20 LYS HE3 1 1
15 28355 1 1 19 LYS HG2 H -13.150 16.738 9.517 1.00 . A A . 20 LYS HG2 1 1
15 28356 1 1 19 LYS HG3 H -12.894 17.216 11.188 1.00 . A A . 20 LYS HG3 1 1
15 28357 1 1 19 LYS HZ1 H -9.625 18.142 7.164 1.00 . A A . 20 LYS HZ1 1 1
15 28358 1 1 19 LYS HZ2 H -9.925 16.999 8.319 1.00 . A A . 20 LYS HZ2 1 1
15 28359 1 1 19 LYS HZ3 H -9.268 18.453 8.747 1.00 . A A . 20 LYS HZ3 1 1
15 28360 1 1 19 LYS N N -10.649 13.808 11.403 1.00 . A A . 20 LYS N 1 1
15 28361 1 1 19 LYS NZ N -9.952 18.007 8.126 1.00 . A A . 20 LYS NZ 1 1
15 28362 1 1 19 LYS O O -14.077 14.049 10.342 1.00 . A A . 20 LYS O 1 1
15 28363 1 1 20 ALA C C -14.104 11.258 8.701 1.00 . A A . 21 ALA C 1 1
15 28364 1 1 20 ALA CA C -13.316 12.465 8.112 1.00 . A A . 21 ALA CA 1 1
15 28365 1 1 20 ALA CB C -12.500 12.048 6.875 1.00 . A A . 21 ALA CB 1 1
15 28366 1 1 20 ALA H H -11.401 13.095 9.010 1.00 . A A . 21 ALA H 1 1
15 28367 1 1 20 ALA HA H -14.071 13.193 7.765 1.00 . A A . 21 ALA HA 1 1
15 28368 1 1 20 ALA HB1 H -12.028 12.919 6.381 1.00 . A A . 21 ALA HB1 1 1
15 28369 1 1 20 ALA HB2 H -11.688 11.339 7.129 1.00 . A A . 21 ALA HB2 1 1
15 28370 1 1 20 ALA HB3 H -13.134 11.557 6.113 1.00 . A A . 21 ALA HB3 1 1
15 28371 1 1 20 ALA N N -12.421 13.191 9.053 1.00 . A A . 21 ALA N 1 1
15 28372 1 1 20 ALA O O -15.300 11.132 8.418 1.00 . A A . 21 ALA O 1 1
15 28373 1 1 21 ILE C C -15.145 9.851 11.400 1.00 . A A . 22 ILE C 1 1
15 28374 1 1 21 ILE CA C -14.166 9.323 10.290 1.00 . A A . 22 ILE CA 1 1
15 28375 1 1 21 ILE CB C -13.169 8.220 10.805 1.00 . A A . 22 ILE CB 1 1
15 28376 1 1 21 ILE CD1 C -11.145 7.720 12.424 1.00 . A A . 22 ILE CD1 1 1
15 28377 1 1 21 ILE CG1 C -12.159 8.734 11.875 1.00 . A A . 22 ILE CG1 1 1
15 28378 1 1 21 ILE CG2 C -12.471 7.481 9.632 1.00 . A A . 22 ILE CG2 1 1
15 28379 1 1 21 ILE H H -12.480 10.630 9.700 1.00 . A A . 22 ILE H 1 1
15 28380 1 1 21 ILE HA H -14.819 8.803 9.561 1.00 . A A . 22 ILE HA 1 1
15 28381 1 1 21 ILE HB H -13.787 7.448 11.304 1.00 . A A . 22 ILE HB 1 1
15 28382 1 1 21 ILE HD11 H -10.539 8.172 13.229 1.00 . A A . 22 ILE HD11 1 1
15 28383 1 1 21 ILE HD12 H -11.650 6.830 12.841 1.00 . A A . 22 ILE HD12 1 1
15 28384 1 1 21 ILE HD13 H -10.441 7.379 11.644 1.00 . A A . 22 ILE HD13 1 1
15 28385 1 1 21 ILE HG12 H -11.616 9.611 11.491 1.00 . A A . 22 ILE HG12 1 1
15 28386 1 1 21 ILE HG13 H -12.723 9.125 12.740 1.00 . A A . 22 ILE HG13 1 1
15 28387 1 1 21 ILE HG21 H -13.190 7.153 8.860 1.00 . A A . 22 ILE HG21 1 1
15 28388 1 1 21 ILE HG22 H -11.720 8.121 9.134 1.00 . A A . 22 ILE HG22 1 1
15 28389 1 1 21 ILE HG23 H -11.941 6.572 9.971 1.00 . A A . 22 ILE HG23 1 1
15 28390 1 1 21 ILE N N -13.466 10.404 9.527 1.00 . A A . 22 ILE N 1 1
15 28391 1 1 21 ILE O O -16.247 9.309 11.519 1.00 . A A . 22 ILE O 1 1
15 28392 1 1 22 GLY C C -14.989 11.570 14.615 1.00 . A A . 23 GLY C 1 1
15 28393 1 1 22 GLY CA C -15.621 11.507 13.208 1.00 . A A . 23 GLY CA 1 1
15 28394 1 1 22 GLY H H -13.883 11.328 11.869 1.00 . A A . 23 GLY H 1 1
15 28395 1 1 22 GLY HA2 H -15.870 12.532 12.874 1.00 . A A . 23 GLY HA2 1 1
15 28396 1 1 22 GLY HA3 H -16.602 10.999 13.282 1.00 . A A . 23 GLY HA3 1 1
15 28397 1 1 22 GLY N N -14.753 10.882 12.182 1.00 . A A . 23 GLY N 1 1
15 28398 1 1 22 GLY O O -15.462 10.884 15.525 1.00 . A A . 23 GLY O 1 1
15 28399 1 1 23 LEU C C -13.711 14.292 16.460 1.00 . A A . 24 LEU C 1 1
15 28400 1 1 23 LEU CA C -13.403 12.787 16.127 1.00 . A A . 24 LEU CA 1 1
15 28401 1 1 23 LEU CB C -11.856 12.555 16.162 1.00 . A A . 24 LEU CB 1 1
15 28402 1 1 23 LEU CD1 C -11.614 10.628 17.877 1.00 . A A . 24 LEU CD1 1 1
15 28403 1 1 23 LEU CD2 C -11.678 10.093 15.396 1.00 . A A . 24 LEU CD2 1 1
15 28404 1 1 23 LEU CG C -11.299 11.135 16.456 1.00 . A A . 24 LEU CG 1 1
15 28405 1 1 23 LEU H H -13.610 12.852 13.928 1.00 . A A . 24 LEU H 1 1
15 28406 1 1 23 LEU HA H -13.868 12.158 16.910 1.00 . A A . 24 LEU HA 1 1
15 28407 1 1 23 LEU HB2 H -11.407 12.928 15.222 1.00 . A A . 24 LEU HB2 1 1
15 28408 1 1 23 LEU HB3 H -11.406 13.212 16.932 1.00 . A A . 24 LEU HB3 1 1
15 28409 1 1 23 LEU HD11 H -12.698 10.479 18.040 1.00 . A A . 24 LEU HD11 1 1
15 28410 1 1 23 LEU HD12 H -11.256 11.333 18.650 1.00 . A A . 24 LEU HD12 1 1
15 28411 1 1 23 LEU HD13 H -11.119 9.660 18.081 1.00 . A A . 24 LEU HD13 1 1
15 28412 1 1 23 LEU HD21 H -11.158 9.137 15.567 1.00 . A A . 24 LEU HD21 1 1
15 28413 1 1 23 LEU HD22 H -11.396 10.431 14.384 1.00 . A A . 24 LEU HD22 1 1
15 28414 1 1 23 LEU HD23 H -12.761 9.877 15.390 1.00 . A A . 24 LEU HD23 1 1
15 28415 1 1 23 LEU HG H -10.198 11.231 16.407 1.00 . A A . 24 LEU HG 1 1
15 28416 1 1 23 LEU N N -13.968 12.429 14.792 1.00 . A A . 24 LEU N 1 1
15 28417 1 1 23 LEU O O -13.832 15.102 15.532 1.00 . A A . 24 LEU O 1 1
15 28418 1 1 24 PRO C C -12.487 16.937 17.848 1.00 . A A . 25 PRO C 1 1
15 28419 1 1 24 PRO CA C -13.835 16.191 18.099 1.00 . A A . 25 PRO CA 1 1
15 28420 1 1 24 PRO CB C -14.210 16.143 19.595 1.00 . A A . 25 PRO CB 1 1
15 28421 1 1 24 PRO CD C -13.746 13.865 18.939 1.00 . A A . 25 PRO CD 1 1
15 28422 1 1 24 PRO CG C -13.628 14.830 20.120 1.00 . A A . 25 PRO CG 1 1
15 28423 1 1 24 PRO HA H -14.655 16.680 17.536 1.00 . A A . 25 PRO HA 1 1
15 28424 1 1 24 PRO HB2 H -13.854 17.020 20.169 1.00 . A A . 25 PRO HB2 1 1
15 28425 1 1 24 PRO HB3 H -15.311 16.130 19.705 1.00 . A A . 25 PRO HB3 1 1
15 28426 1 1 24 PRO HD2 H -12.896 13.160 18.924 1.00 . A A . 25 PRO HD2 1 1
15 28427 1 1 24 PRO HD3 H -14.679 13.274 19.003 1.00 . A A . 25 PRO HD3 1 1
15 28428 1 1 24 PRO HG2 H -12.564 14.972 20.394 1.00 . A A . 25 PRO HG2 1 1
15 28429 1 1 24 PRO HG3 H -14.149 14.463 21.023 1.00 . A A . 25 PRO HG3 1 1
15 28430 1 1 24 PRO N N -13.777 14.745 17.751 1.00 . A A . 25 PRO N 1 1
15 28431 1 1 24 PRO O O -11.410 16.339 17.923 1.00 . A A . 25 PRO O 1 1
15 28432 1 1 25 GLU C C -10.342 19.176 18.620 1.00 . A A . 26 GLU C 1 1
15 28433 1 1 25 GLU CA C -11.355 19.127 17.423 1.00 . A A . 26 GLU CA 1 1
15 28434 1 1 25 GLU CB C -11.824 20.541 16.979 1.00 . A A . 26 GLU CB 1 1
15 28435 1 1 25 GLU CD C -11.236 22.778 15.867 1.00 . A A . 26 GLU CD 1 1
15 28436 1 1 25 GLU CG C -10.717 21.425 16.360 1.00 . A A . 26 GLU CG 1 1
15 28437 1 1 25 GLU H H -13.512 18.645 17.594 1.00 . A A . 26 GLU H 1 1
15 28438 1 1 25 GLU HA H -10.795 18.699 16.569 1.00 . A A . 26 GLU HA 1 1
15 28439 1 1 25 GLU HB2 H -12.631 20.445 16.225 1.00 . A A . 26 GLU HB2 1 1
15 28440 1 1 25 GLU HB3 H -12.291 21.066 17.835 1.00 . A A . 26 GLU HB3 1 1
15 28441 1 1 25 GLU HG2 H -9.908 21.600 17.094 1.00 . A A . 26 GLU HG2 1 1
15 28442 1 1 25 GLU HG3 H -10.238 20.894 15.517 1.00 . A A . 26 GLU HG3 1 1
15 28443 1 1 25 GLU N N -12.563 18.259 17.598 1.00 . A A . 26 GLU N 1 1
15 28444 1 1 25 GLU O O -9.147 19.374 18.383 1.00 . A A . 26 GLU O 1 1
15 28445 1 1 25 GLU OE1 O -11.652 22.875 14.692 1.00 . A A . 26 GLU OE1 1 1
15 28446 1 1 25 GLU OE2 O -11.229 23.752 16.654 1.00 . A A . 26 GLU OE2 1 1
15 28447 1 1 26 GLU C C -8.913 17.442 20.774 1.00 . A A . 27 GLU C 1 1
15 28448 1 1 26 GLU CA C -9.900 18.629 21.030 1.00 . A A . 27 GLU CA 1 1
15 28449 1 1 26 GLU CB C -10.810 18.452 22.283 1.00 . A A . 27 GLU CB 1 1
15 28450 1 1 26 GLU CD C -9.544 16.967 24.006 1.00 . A A . 27 GLU CD 1 1
15 28451 1 1 26 GLU CG C -10.111 18.352 23.659 1.00 . A A . 27 GLU CG 1 1
15 28452 1 1 26 GLU H H -11.803 18.790 19.936 1.00 . A A . 27 GLU H 1 1
15 28453 1 1 26 GLU HA H -9.288 19.536 21.208 1.00 . A A . 27 GLU HA 1 1
15 28454 1 1 26 GLU HB2 H -11.488 19.326 22.347 1.00 . A A . 27 GLU HB2 1 1
15 28455 1 1 26 GLU HB3 H -11.493 17.589 22.148 1.00 . A A . 27 GLU HB3 1 1
15 28456 1 1 26 GLU HG2 H -9.317 19.118 23.732 1.00 . A A . 27 GLU HG2 1 1
15 28457 1 1 26 GLU HG3 H -10.838 18.623 24.446 1.00 . A A . 27 GLU HG3 1 1
15 28458 1 1 26 GLU N N -10.788 18.931 19.873 1.00 . A A . 27 GLU N 1 1
15 28459 1 1 26 GLU O O -7.704 17.664 20.818 1.00 . A A . 27 GLU O 1 1
15 28460 1 1 26 GLU OE1 O -10.332 16.064 24.361 1.00 . A A . 27 GLU OE1 1 1
15 28461 1 1 26 GLU OE2 O -8.312 16.777 23.920 1.00 . A A . 27 GLU OE2 1 1
15 28462 1 1 27 LEU C C -7.760 14.989 18.914 1.00 . A A . 28 LEU C 1 1
15 28463 1 1 27 LEU CA C -8.551 15.021 20.262 1.00 . A A . 28 LEU CA 1 1
15 28464 1 1 27 LEU CB C -9.395 13.722 20.431 1.00 . A A . 28 LEU CB 1 1
15 28465 1 1 27 LEU CD1 C -10.962 12.255 21.809 1.00 . A A . 28 LEU CD1 1 1
15 28466 1 1 27 LEU CD2 C -8.922 13.247 22.921 1.00 . A A . 28 LEU CD2 1 1
15 28467 1 1 27 LEU CG C -10.004 13.459 21.841 1.00 . A A . 28 LEU CG 1 1
15 28468 1 1 27 LEU H H -10.436 16.164 20.475 1.00 . A A . 28 LEU H 1 1
15 28469 1 1 27 LEU HA H -7.776 15.024 21.059 1.00 . A A . 28 LEU HA 1 1
15 28470 1 1 27 LEU HB2 H -10.210 13.733 19.680 1.00 . A A . 28 LEU HB2 1 1
15 28471 1 1 27 LEU HB3 H -8.785 12.837 20.155 1.00 . A A . 28 LEU HB3 1 1
15 28472 1 1 27 LEU HD11 H -10.438 11.318 21.549 1.00 . A A . 28 LEU HD11 1 1
15 28473 1 1 27 LEU HD12 H -11.771 12.392 21.069 1.00 . A A . 28 LEU HD12 1 1
15 28474 1 1 27 LEU HD13 H -11.452 12.095 22.788 1.00 . A A . 28 LEU HD13 1 1
15 28475 1 1 27 LEU HD21 H -8.242 12.416 22.657 1.00 . A A . 28 LEU HD21 1 1
15 28476 1 1 27 LEU HD22 H -9.363 13.019 23.910 1.00 . A A . 28 LEU HD22 1 1
15 28477 1 1 27 LEU HD23 H -8.295 14.145 23.063 1.00 . A A . 28 LEU HD23 1 1
15 28478 1 1 27 LEU HG H -10.609 14.338 22.134 1.00 . A A . 28 LEU HG 1 1
15 28479 1 1 27 LEU N N -9.412 16.221 20.492 1.00 . A A . 28 LEU N 1 1
15 28480 1 1 27 LEU O O -6.648 14.450 18.904 1.00 . A A . 28 LEU O 1 1
15 28481 1 1 28 ILE C C -6.258 16.638 16.707 1.00 . A A . 29 ILE C 1 1
15 28482 1 1 28 ILE CA C -7.530 15.733 16.521 1.00 . A A . 29 ILE CA 1 1
15 28483 1 1 28 ILE CB C -8.447 16.232 15.341 1.00 . A A . 29 ILE CB 1 1
15 28484 1 1 28 ILE CD1 C -10.871 16.178 14.372 1.00 . A A . 29 ILE CD1 1 1
15 28485 1 1 28 ILE CG1 C -9.764 15.426 15.127 1.00 . A A . 29 ILE CG1 1 1
15 28486 1 1 28 ILE CG2 C -7.672 16.273 13.993 1.00 . A A . 29 ILE CG2 1 1
15 28487 1 1 28 ILE H H -9.269 15.833 17.888 1.00 . A A . 29 ILE H 1 1
15 28488 1 1 28 ILE HA H -7.185 14.724 16.229 1.00 . A A . 29 ILE HA 1 1
15 28489 1 1 28 ILE HB H -8.735 17.270 15.586 1.00 . A A . 29 ILE HB 1 1
15 28490 1 1 28 ILE HD11 H -10.534 16.551 13.391 1.00 . A A . 29 ILE HD11 1 1
15 28491 1 1 28 ILE HD12 H -11.732 15.516 14.183 1.00 . A A . 29 ILE HD12 1 1
15 28492 1 1 28 ILE HD13 H -11.241 17.045 14.948 1.00 . A A . 29 ILE HD13 1 1
15 28493 1 1 28 ILE HG12 H -9.555 14.474 14.613 1.00 . A A . 29 ILE HG12 1 1
15 28494 1 1 28 ILE HG13 H -10.194 15.117 16.093 1.00 . A A . 29 ILE HG13 1 1
15 28495 1 1 28 ILE HG21 H -7.316 15.271 13.691 1.00 . A A . 29 ILE HG21 1 1
15 28496 1 1 28 ILE HG22 H -8.285 16.665 13.161 1.00 . A A . 29 ILE HG22 1 1
15 28497 1 1 28 ILE HG23 H -6.780 16.923 14.043 1.00 . A A . 29 ILE HG23 1 1
15 28498 1 1 28 ILE N N -8.281 15.565 17.806 1.00 . A A . 29 ILE N 1 1
15 28499 1 1 28 ILE O O -5.146 16.180 16.436 1.00 . A A . 29 ILE O 1 1
15 28500 1 1 29 GLN C C -4.335 18.644 18.493 1.00 . A A . 30 GLN C 1 1
15 28501 1 1 29 GLN CA C -5.307 18.879 17.290 1.00 . A A . 30 GLN CA 1 1
15 28502 1 1 29 GLN CB C -5.849 20.340 17.334 1.00 . A A . 30 GLN CB 1 1
15 28503 1 1 29 GLN CD C -6.315 20.826 14.801 1.00 . A A . 30 GLN CD 1 1
15 28504 1 1 29 GLN CG C -6.846 20.813 16.244 1.00 . A A . 30 GLN CG 1 1
15 28505 1 1 29 GLN H H -7.402 18.167 17.333 1.00 . A A . 30 GLN H 1 1
15 28506 1 1 29 GLN HA H -4.680 18.775 16.381 1.00 . A A . 30 GLN HA 1 1
15 28507 1 1 29 GLN HB2 H -6.339 20.507 18.312 1.00 . A A . 30 GLN HB2 1 1
15 28508 1 1 29 GLN HB3 H -4.990 21.040 17.335 1.00 . A A . 30 GLN HB3 1 1
15 28509 1 1 29 GLN HE21 H -7.344 19.159 14.379 1.00 . A A . 30 GLN HE21 1 1
15 28510 1 1 29 GLN HE22 H -6.367 19.907 13.019 1.00 . A A . 30 GLN HE22 1 1
15 28511 1 1 29 GLN HG2 H -7.778 20.220 16.312 1.00 . A A . 30 GLN HG2 1 1
15 28512 1 1 29 GLN HG3 H -7.165 21.841 16.493 1.00 . A A . 30 GLN HG3 1 1
15 28513 1 1 29 GLN N N -6.429 17.903 17.148 1.00 . A A . 30 GLN N 1 1
15 28514 1 1 29 GLN NE2 N -6.706 19.859 13.986 1.00 . A A . 30 GLN NE2 1 1
15 28515 1 1 29 GLN O O -3.159 19.006 18.392 1.00 . A A . 30 GLN O 1 1
15 28516 1 1 29 GLN OE1 O -5.573 21.722 14.401 1.00 . A A . 30 GLN OE1 1 1
15 28517 1 1 30 LYS C C -3.086 16.294 20.349 1.00 . A A . 31 LYS C 1 1
15 28518 1 1 30 LYS CA C -3.914 17.573 20.713 1.00 . A A . 31 LYS CA 1 1
15 28519 1 1 30 LYS CB C -4.790 17.391 21.983 1.00 . A A . 31 LYS CB 1 1
15 28520 1 1 30 LYS CD C -4.936 17.218 24.552 1.00 . A A . 31 LYS CD 1 1
15 28521 1 1 30 LYS CE C -5.172 15.750 24.960 1.00 . A A . 31 LYS CE 1 1
15 28522 1 1 30 LYS CG C -4.025 17.432 23.321 1.00 . A A . 31 LYS CG 1 1
15 28523 1 1 30 LYS H H -5.792 17.798 19.578 1.00 . A A . 31 LYS H 1 1
15 28524 1 1 30 LYS HA H -3.195 18.388 20.929 1.00 . A A . 31 LYS HA 1 1
15 28525 1 1 30 LYS HB2 H -5.540 18.203 22.040 1.00 . A A . 31 LYS HB2 1 1
15 28526 1 1 30 LYS HB3 H -5.380 16.457 21.908 1.00 . A A . 31 LYS HB3 1 1
15 28527 1 1 30 LYS HD2 H -4.519 17.769 25.411 1.00 . A A . 31 LYS HD2 1 1
15 28528 1 1 30 LYS HD3 H -5.910 17.710 24.380 1.00 . A A . 31 LYS HD3 1 1
15 28529 1 1 30 LYS HE2 H -6.045 15.691 25.636 1.00 . A A . 31 LYS HE2 1 1
15 28530 1 1 30 LYS HE3 H -5.430 15.130 24.083 1.00 . A A . 31 LYS HE3 1 1
15 28531 1 1 30 LYS HG2 H -3.201 16.700 23.317 1.00 . A A . 31 LYS HG2 1 1
15 28532 1 1 30 LYS HG3 H -3.534 18.420 23.413 1.00 . A A . 31 LYS HG3 1 1
15 28533 1 1 30 LYS HZ1 H -4.165 14.194 25.918 1.00 . A A . 31 LYS HZ1 1 1
15 28534 1 1 30 LYS HZ2 H -3.790 15.685 26.519 1.00 . A A . 31 LYS HZ2 1 1
15 28535 1 1 30 LYS HZ3 H -3.162 15.199 25.071 1.00 . A A . 31 LYS HZ3 1 1
15 28536 1 1 30 LYS N N -4.797 18.045 19.608 1.00 . A A . 31 LYS N 1 1
15 28537 1 1 30 LYS NZ N -4.005 15.173 25.657 1.00 . A A . 31 LYS NZ 1 1
15 28538 1 1 30 LYS O O -1.883 16.264 20.621 1.00 . A A . 31 LYS O 1 1
15 28539 1 1 31 GLY C C -2.073 14.184 17.990 1.00 . A A . 32 GLY C 1 1
15 28540 1 1 31 GLY CA C -3.002 14.067 19.227 1.00 . A A . 32 GLY CA 1 1
15 28541 1 1 31 GLY H H -4.691 15.461 19.482 1.00 . A A . 32 GLY H 1 1
15 28542 1 1 31 GLY HA2 H -2.425 13.622 20.061 1.00 . A A . 32 GLY HA2 1 1
15 28543 1 1 31 GLY HA3 H -3.769 13.308 18.993 1.00 . A A . 32 GLY HA3 1 1
15 28544 1 1 31 GLY N N -3.710 15.274 19.723 1.00 . A A . 32 GLY N 1 1
15 28545 1 1 31 GLY O O -1.250 13.283 17.803 1.00 . A A . 32 GLY O 1 1
15 28546 1 1 32 LYS C C 0.239 15.852 16.520 1.00 . A A . 33 LYS C 1 1
15 28547 1 1 32 LYS CA C -1.206 15.491 16.041 1.00 . A A . 33 LYS CA 1 1
15 28548 1 1 32 LYS CB C -1.774 16.453 14.960 1.00 . A A . 33 LYS CB 1 1
15 28549 1 1 32 LYS CD C -2.501 18.813 14.218 1.00 . A A . 33 LYS CD 1 1
15 28550 1 1 32 LYS CE C -2.537 20.324 14.511 1.00 . A A . 33 LYS CE 1 1
15 28551 1 1 32 LYS CG C -1.850 17.953 15.316 1.00 . A A . 33 LYS CG 1 1
15 28552 1 1 32 LYS H H -2.886 15.933 17.415 1.00 . A A . 33 LYS H 1 1
15 28553 1 1 32 LYS HA H -1.126 14.532 15.501 1.00 . A A . 33 LYS HA 1 1
15 28554 1 1 32 LYS HB2 H -1.161 16.346 14.045 1.00 . A A . 33 LYS HB2 1 1
15 28555 1 1 32 LYS HB3 H -2.779 16.103 14.657 1.00 . A A . 33 LYS HB3 1 1
15 28556 1 1 32 LYS HD2 H -2.001 18.634 13.247 1.00 . A A . 33 LYS HD2 1 1
15 28557 1 1 32 LYS HD3 H -3.542 18.466 14.081 1.00 . A A . 33 LYS HD3 1 1
15 28558 1 1 32 LYS HE2 H -3.178 20.820 13.759 1.00 . A A . 33 LYS HE2 1 1
15 28559 1 1 32 LYS HE3 H -3.015 20.519 15.489 1.00 . A A . 33 LYS HE3 1 1
15 28560 1 1 32 LYS HG2 H -2.410 18.071 16.256 1.00 . A A . 33 LYS HG2 1 1
15 28561 1 1 32 LYS HG3 H -0.832 18.334 15.518 1.00 . A A . 33 LYS HG3 1 1
15 28562 1 1 32 LYS HZ1 H -1.266 21.972 14.628 1.00 . A A . 33 LYS HZ1 1 1
15 28563 1 1 32 LYS HZ2 H -0.746 20.816 13.568 1.00 . A A . 33 LYS HZ2 1 1
15 28564 1 1 32 LYS HZ3 H -0.586 20.577 15.196 1.00 . A A . 33 LYS HZ3 1 1
15 28565 1 1 32 LYS N N -2.174 15.242 17.152 1.00 . A A . 33 LYS N 1 1
15 28566 1 1 32 LYS NZ N -1.207 20.960 14.474 1.00 . A A . 33 LYS NZ 1 1
15 28567 1 1 32 LYS O O 1.208 15.264 16.031 1.00 . A A . 33 LYS O 1 1
15 28568 1 1 33 ASP C C 2.143 15.905 19.111 1.00 . A A . 34 ASP C 1 1
15 28569 1 1 33 ASP CA C 1.635 17.073 18.204 1.00 . A A . 34 ASP CA 1 1
15 28570 1 1 33 ASP CB C 1.433 18.402 18.986 1.00 . A A . 34 ASP CB 1 1
15 28571 1 1 33 ASP CG C 2.706 19.007 19.595 1.00 . A A . 34 ASP CG 1 1
15 28572 1 1 33 ASP H H -0.528 17.162 17.831 1.00 . A A . 34 ASP H 1 1
15 28573 1 1 33 ASP HA H 2.407 17.263 17.432 1.00 . A A . 34 ASP HA 1 1
15 28574 1 1 33 ASP HB2 H 0.993 19.173 18.322 1.00 . A A . 34 ASP HB2 1 1
15 28575 1 1 33 ASP HB3 H 0.681 18.263 19.788 1.00 . A A . 34 ASP HB3 1 1
15 28576 1 1 33 ASP N N 0.362 16.778 17.496 1.00 . A A . 34 ASP N 1 1
15 28577 1 1 33 ASP O O 3.341 15.609 19.073 1.00 . A A . 34 ASP O 1 1
15 28578 1 1 33 ASP OD1 O 3.466 19.682 18.866 1.00 . A A . 34 ASP OD1 1 1
15 28579 1 1 33 ASP OD2 O 2.951 18.804 20.805 1.00 . A A . 34 ASP OD2 1 1
15 28580 1 1 34 ILE C C 1.752 12.854 20.082 1.00 . A A . 35 ILE C 1 1
15 28581 1 1 34 ILE CA C 1.659 14.197 20.878 1.00 . A A . 35 ILE CA 1 1
15 28582 1 1 34 ILE CB C 0.708 14.133 22.129 1.00 . A A . 35 ILE CB 1 1
15 28583 1 1 34 ILE CD1 C -0.524 15.582 23.944 1.00 . A A . 35 ILE CD1 1 1
15 28584 1 1 34 ILE CG1 C 0.577 15.501 22.874 1.00 . A A . 35 ILE CG1 1 1
15 28585 1 1 34 ILE CG2 C 1.173 13.037 23.128 1.00 . A A . 35 ILE CG2 1 1
15 28586 1 1 34 ILE H H 0.295 15.598 19.847 1.00 . A A . 35 ILE H 1 1
15 28587 1 1 34 ILE HA H 2.659 14.462 21.284 1.00 . A A . 35 ILE HA 1 1
15 28588 1 1 34 ILE HB H -0.301 13.853 21.768 1.00 . A A . 35 ILE HB 1 1
15 28589 1 1 34 ILE HD11 H -0.631 16.613 24.328 1.00 . A A . 35 ILE HD11 1 1
15 28590 1 1 34 ILE HD12 H -1.502 15.283 23.531 1.00 . A A . 35 ILE HD12 1 1
15 28591 1 1 34 ILE HD13 H -0.315 14.932 24.812 1.00 . A A . 35 ILE HD13 1 1
15 28592 1 1 34 ILE HG12 H 1.548 15.790 23.318 1.00 . A A . 35 ILE HG12 1 1
15 28593 1 1 34 ILE HG13 H 0.356 16.304 22.148 1.00 . A A . 35 ILE HG13 1 1
15 28594 1 1 34 ILE HG21 H 0.495 12.941 23.995 1.00 . A A . 35 ILE HG21 1 1
15 28595 1 1 34 ILE HG22 H 1.204 12.036 22.659 1.00 . A A . 35 ILE HG22 1 1
15 28596 1 1 34 ILE HG23 H 2.184 13.242 23.525 1.00 . A A . 35 ILE HG23 1 1
15 28597 1 1 34 ILE N N 1.262 15.260 19.913 1.00 . A A . 35 ILE N 1 1
15 28598 1 1 34 ILE O O 0.741 12.258 19.694 1.00 . A A . 35 ILE O 1 1
15 28599 1 1 35 LYS C C 3.039 9.882 19.838 1.00 . A A . 36 LYS C 1 1
15 28600 1 1 35 LYS CA C 3.336 11.203 19.066 1.00 . A A . 36 LYS CA 1 1
15 28601 1 1 35 LYS CB C 4.806 11.304 18.561 1.00 . A A . 36 LYS CB 1 1
15 28602 1 1 35 LYS CD C 7.329 11.700 19.002 1.00 . A A . 36 LYS CD 1 1
15 28603 1 1 35 LYS CE C 8.459 11.923 20.026 1.00 . A A . 36 LYS CE 1 1
15 28604 1 1 35 LYS CG C 5.918 11.560 19.613 1.00 . A A . 36 LYS CG 1 1
15 28605 1 1 35 LYS H H 3.735 13.020 20.243 1.00 . A A . 36 LYS H 1 1
15 28606 1 1 35 LYS HA H 2.711 11.236 18.149 1.00 . A A . 36 LYS HA 1 1
15 28607 1 1 35 LYS HB2 H 5.052 10.387 17.993 1.00 . A A . 36 LYS HB2 1 1
15 28608 1 1 35 LYS HB3 H 4.854 12.112 17.806 1.00 . A A . 36 LYS HB3 1 1
15 28609 1 1 35 LYS HD2 H 7.563 10.779 18.444 1.00 . A A . 36 LYS HD2 1 1
15 28610 1 1 35 LYS HD3 H 7.340 12.508 18.244 1.00 . A A . 36 LYS HD3 1 1
15 28611 1 1 35 LYS HE2 H 8.430 11.142 20.808 1.00 . A A . 36 LYS HE2 1 1
15 28612 1 1 35 LYS HE3 H 9.434 11.803 19.521 1.00 . A A . 36 LYS HE3 1 1
15 28613 1 1 35 LYS HG2 H 5.686 12.484 20.175 1.00 . A A . 36 LYS HG2 1 1
15 28614 1 1 35 LYS HG3 H 5.912 10.752 20.364 1.00 . A A . 36 LYS HG3 1 1
15 28615 1 1 35 LYS HZ1 H 7.554 13.399 21.186 1.00 . A A . 36 LYS HZ1 1 1
15 28616 1 1 35 LYS HZ2 H 8.480 14.007 19.961 1.00 . A A . 36 LYS HZ2 1 1
15 28617 1 1 35 LYS HZ3 H 9.201 13.385 21.312 1.00 . A A . 36 LYS HZ3 1 1
15 28618 1 1 35 LYS N N 3.001 12.411 19.865 1.00 . A A . 36 LYS N 1 1
15 28619 1 1 35 LYS NZ N 8.421 13.256 20.659 1.00 . A A . 36 LYS NZ 1 1
15 28620 1 1 35 LYS O O 3.467 9.704 20.985 1.00 . A A . 36 LYS O 1 1
15 28621 1 1 36 GLY C C 2.749 6.574 19.886 1.00 . A A . 37 GLY C 1 1
15 28622 1 1 36 GLY CA C 1.760 7.754 19.844 1.00 . A A . 37 GLY CA 1 1
15 28623 1 1 36 GLY H H 1.977 9.260 18.255 1.00 . A A . 37 GLY H 1 1
15 28624 1 1 36 GLY HA2 H 1.383 8.009 20.850 1.00 . A A . 37 GLY HA2 1 1
15 28625 1 1 36 GLY HA3 H 0.861 7.425 19.290 1.00 . A A . 37 GLY HA3 1 1
15 28626 1 1 36 GLY N N 2.279 8.976 19.193 1.00 . A A . 37 GLY N 1 1
15 28627 1 1 36 GLY O O 3.319 6.192 18.861 1.00 . A A . 37 GLY O 1 1
15 28628 1 1 37 VAL C C 3.118 3.530 20.991 1.00 . A A . 38 VAL C 1 1
15 28629 1 1 37 VAL CA C 3.874 4.859 21.305 1.00 . A A . 38 VAL CA 1 1
15 28630 1 1 37 VAL CB C 4.477 4.882 22.755 1.00 . A A . 38 VAL CB 1 1
15 28631 1 1 37 VAL CG1 C 5.567 3.800 22.947 1.00 . A A . 38 VAL CG1 1 1
15 28632 1 1 37 VAL CG2 C 5.083 6.242 23.184 1.00 . A A . 38 VAL CG2 1 1
15 28633 1 1 37 VAL H H 2.380 6.399 21.850 1.00 . A A . 38 VAL H 1 1
15 28634 1 1 37 VAL HA H 4.732 4.981 20.610 1.00 . A A . 38 VAL HA 1 1
15 28635 1 1 37 VAL HB H 3.664 4.661 23.471 1.00 . A A . 38 VAL HB 1 1
15 28636 1 1 37 VAL HG11 H 6.426 3.949 22.264 1.00 . A A . 38 VAL HG11 1 1
15 28637 1 1 37 VAL HG12 H 5.965 3.793 23.979 1.00 . A A . 38 VAL HG12 1 1
15 28638 1 1 37 VAL HG13 H 5.177 2.783 22.758 1.00 . A A . 38 VAL HG13 1 1
15 28639 1 1 37 VAL HG21 H 4.327 7.049 23.178 1.00 . A A . 38 VAL HG21 1 1
15 28640 1 1 37 VAL HG22 H 5.491 6.209 24.211 1.00 . A A . 38 VAL HG22 1 1
15 28641 1 1 37 VAL HG23 H 5.902 6.562 22.515 1.00 . A A . 38 VAL HG23 1 1
15 28642 1 1 37 VAL N N 2.915 5.981 21.080 1.00 . A A . 38 VAL N 1 1
15 28643 1 1 37 VAL O O 2.221 3.128 21.741 1.00 . A A . 38 VAL O 1 1
15 28644 1 1 38 SER C C 3.645 0.379 19.920 1.00 . A A . 39 SER C 1 1
15 28645 1 1 38 SER CA C 2.848 1.613 19.422 1.00 . A A . 39 SER CA 1 1
15 28646 1 1 38 SER CB C 2.739 1.645 17.881 1.00 . A A . 39 SER CB 1 1
15 28647 1 1 38 SER H H 4.270 3.307 19.368 1.00 . A A . 39 SER H 1 1
15 28648 1 1 38 SER HA H 1.807 1.577 19.800 1.00 . A A . 39 SER HA 1 1
15 28649 1 1 38 SER HB2 H 2.170 2.534 17.563 1.00 . A A . 39 SER HB2 1 1
15 28650 1 1 38 SER HB3 H 3.732 1.727 17.406 1.00 . A A . 39 SER HB3 1 1
15 28651 1 1 38 SER HG H 2.042 0.588 16.432 1.00 . A A . 39 SER HG 1 1
15 28652 1 1 38 SER N N 3.499 2.867 19.883 1.00 . A A . 39 SER N 1 1
15 28653 1 1 38 SER O O 4.630 -0.026 19.295 1.00 . A A . 39 SER O 1 1
15 28654 1 1 38 SER OG O 2.086 0.481 17.385 1.00 . A A . 39 SER OG 1 1
15 28655 1 1 39 GLU C C 3.072 -2.684 21.251 1.00 . A A . 40 GLU C 1 1
15 28656 1 1 39 GLU CA C 3.868 -1.407 21.635 1.00 . A A . 40 GLU CA 1 1
15 28657 1 1 39 GLU CB C 4.034 -1.201 23.165 1.00 . A A . 40 GLU CB 1 1
15 28658 1 1 39 GLU CD C 5.026 -2.099 25.369 1.00 . A A . 40 GLU CD 1 1
15 28659 1 1 39 GLU CG C 4.855 -2.311 23.862 1.00 . A A . 40 GLU CG 1 1
15 28660 1 1 39 GLU H H 2.317 0.163 21.394 1.00 . A A . 40 GLU H 1 1
15 28661 1 1 39 GLU HA H 4.901 -1.491 21.240 1.00 . A A . 40 GLU HA 1 1
15 28662 1 1 39 GLU HB2 H 4.535 -0.230 23.350 1.00 . A A . 40 GLU HB2 1 1
15 28663 1 1 39 GLU HB3 H 3.040 -1.113 23.645 1.00 . A A . 40 GLU HB3 1 1
15 28664 1 1 39 GLU HG2 H 4.374 -3.295 23.708 1.00 . A A . 40 GLU HG2 1 1
15 28665 1 1 39 GLU HG3 H 5.851 -2.393 23.385 1.00 . A A . 40 GLU HG3 1 1
15 28666 1 1 39 GLU N N 3.198 -0.222 21.036 1.00 . A A . 40 GLU N 1 1
15 28667 1 1 39 GLU O O 2.078 -3.026 21.898 1.00 . A A . 40 GLU O 1 1
15 28668 1 1 39 GLU OE1 O 4.012 -2.083 26.100 1.00 . A A . 40 GLU OE1 1 1
15 28669 1 1 39 GLU OE2 O 6.180 -1.964 25.832 1.00 . A A . 40 GLU OE2 1 1
15 28670 1 1 40 ILE C C 3.627 -5.817 20.532 1.00 . A A . 41 ILE C 1 1
15 28671 1 1 40 ILE CA C 2.951 -4.666 19.730 1.00 . A A . 41 ILE CA 1 1
15 28672 1 1 40 ILE CB C 3.124 -4.856 18.180 1.00 . A A . 41 ILE CB 1 1
15 28673 1 1 40 ILE CD1 C 3.218 -3.635 15.904 1.00 . A A . 41 ILE CD1 1 1
15 28674 1 1 40 ILE CG1 C 2.605 -3.678 17.306 1.00 . A A . 41 ILE CG1 1 1
15 28675 1 1 40 ILE CG2 C 2.480 -6.180 17.680 1.00 . A A . 41 ILE CG2 1 1
15 28676 1 1 40 ILE H H 4.418 -3.020 19.799 1.00 . A A . 41 ILE H 1 1
15 28677 1 1 40 ILE HA H 1.861 -4.647 19.936 1.00 . A A . 41 ILE HA 1 1
15 28678 1 1 40 ILE HB H 4.209 -4.922 17.992 1.00 . A A . 41 ILE HB 1 1
15 28679 1 1 40 ILE HD11 H 2.890 -2.735 15.357 1.00 . A A . 41 ILE HD11 1 1
15 28680 1 1 40 ILE HD12 H 4.323 -3.611 15.957 1.00 . A A . 41 ILE HD12 1 1
15 28681 1 1 40 ILE HD13 H 2.939 -4.513 15.294 1.00 . A A . 41 ILE HD13 1 1
15 28682 1 1 40 ILE HG12 H 1.508 -3.713 17.219 1.00 . A A . 41 ILE HG12 1 1
15 28683 1 1 40 ILE HG13 H 2.826 -2.705 17.783 1.00 . A A . 41 ILE HG13 1 1
15 28684 1 1 40 ILE HG21 H 2.575 -6.318 16.589 1.00 . A A . 41 ILE HG21 1 1
15 28685 1 1 40 ILE HG22 H 2.956 -7.069 18.134 1.00 . A A . 41 ILE HG22 1 1
15 28686 1 1 40 ILE HG23 H 1.402 -6.230 17.919 1.00 . A A . 41 ILE HG23 1 1
15 28687 1 1 40 ILE N N 3.551 -3.388 20.207 1.00 . A A . 41 ILE N 1 1
15 28688 1 1 40 ILE O O 4.857 -5.886 20.624 1.00 . A A . 41 ILE O 1 1
15 28689 1 1 41 VAL C C 2.886 -9.163 21.056 1.00 . A A . 42 VAL C 1 1
15 28690 1 1 41 VAL CA C 3.284 -7.891 21.866 1.00 . A A . 42 VAL CA 1 1
15 28691 1 1 41 VAL CB C 2.736 -7.852 23.338 1.00 . A A . 42 VAL CB 1 1
15 28692 1 1 41 VAL CG1 C 3.249 -9.037 24.190 1.00 . A A . 42 VAL CG1 1 1
15 28693 1 1 41 VAL CG2 C 3.067 -6.544 24.103 1.00 . A A . 42 VAL CG2 1 1
15 28694 1 1 41 VAL H H 1.801 -6.523 20.953 1.00 . A A . 42 VAL H 1 1
15 28695 1 1 41 VAL HA H 4.392 -7.868 21.953 1.00 . A A . 42 VAL HA 1 1
15 28696 1 1 41 VAL HB H 1.631 -7.931 23.298 1.00 . A A . 42 VAL HB 1 1
15 28697 1 1 41 VAL HG11 H 2.988 -10.010 23.740 1.00 . A A . 42 VAL HG11 1 1
15 28698 1 1 41 VAL HG12 H 4.350 -9.019 24.305 1.00 . A A . 42 VAL HG12 1 1
15 28699 1 1 41 VAL HG13 H 2.811 -9.035 25.205 1.00 . A A . 42 VAL HG13 1 1
15 28700 1 1 41 VAL HG21 H 4.157 -6.363 24.163 1.00 . A A . 42 VAL HG21 1 1
15 28701 1 1 41 VAL HG22 H 2.619 -5.659 23.616 1.00 . A A . 42 VAL HG22 1 1
15 28702 1 1 41 VAL HG23 H 2.676 -6.557 25.137 1.00 . A A . 42 VAL HG23 1 1
15 28703 1 1 41 VAL N N 2.800 -6.725 21.076 1.00 . A A . 42 VAL N 1 1
15 28704 1 1 41 VAL O O 1.772 -9.676 21.206 1.00 . A A . 42 VAL O 1 1
15 28705 1 1 42 GLN C C 4.074 -12.130 20.470 1.00 . A A . 43 GLN C 1 1
15 28706 1 1 42 GLN CA C 3.643 -10.977 19.516 1.00 . A A . 43 GLN CA 1 1
15 28707 1 1 42 GLN CB C 4.452 -10.972 18.189 1.00 . A A . 43 GLN CB 1 1
15 28708 1 1 42 GLN CD C 5.209 -12.266 16.081 1.00 . A A . 43 GLN CD 1 1
15 28709 1 1 42 GLN CG C 4.283 -12.236 17.311 1.00 . A A . 43 GLN CG 1 1
15 28710 1 1 42 GLN H H 4.704 -9.163 20.196 1.00 . A A . 43 GLN H 1 1
15 28711 1 1 42 GLN HA H 2.575 -11.086 19.227 1.00 . A A . 43 GLN HA 1 1
15 28712 1 1 42 GLN HB2 H 4.156 -10.090 17.591 1.00 . A A . 43 GLN HB2 1 1
15 28713 1 1 42 GLN HB3 H 5.526 -10.825 18.410 1.00 . A A . 43 GLN HB3 1 1
15 28714 1 1 42 GLN HE21 H 3.635 -12.392 14.846 1.00 . A A . 43 GLN HE21 1 1
15 28715 1 1 42 GLN HE22 H 5.304 -12.398 14.083 1.00 . A A . 43 GLN HE22 1 1
15 28716 1 1 42 GLN HG2 H 4.507 -13.140 17.908 1.00 . A A . 43 GLN HG2 1 1
15 28717 1 1 42 GLN HG3 H 3.218 -12.344 17.022 1.00 . A A . 43 GLN HG3 1 1
15 28718 1 1 42 GLN N N 3.819 -9.681 20.226 1.00 . A A . 43 GLN N 1 1
15 28719 1 1 42 GLN NE2 N 4.661 -12.351 14.880 1.00 . A A . 43 GLN NE2 1 1
15 28720 1 1 42 GLN O O 5.254 -12.260 20.814 1.00 . A A . 43 GLN O 1 1
15 28721 1 1 42 GLN OE1 O 6.434 -12.244 16.202 1.00 . A A . 43 GLN OE1 1 1
15 28722 1 1 43 ASN C C 3.504 -15.408 20.932 1.00 . A A . 44 ASN C 1 1
15 28723 1 1 43 ASN CA C 3.311 -14.114 21.776 1.00 . A A . 44 ASN CA 1 1
15 28724 1 1 43 ASN CB C 2.182 -14.200 22.849 1.00 . A A . 44 ASN CB 1 1
15 28725 1 1 43 ASN CG C 2.089 -13.006 23.824 1.00 . A A . 44 ASN CG 1 1
15 28726 1 1 43 ASN H H 2.159 -12.717 20.532 1.00 . A A . 44 ASN H 1 1
15 28727 1 1 43 ASN HA H 4.246 -13.961 22.337 1.00 . A A . 44 ASN HA 1 1
15 28728 1 1 43 ASN HB2 H 1.206 -14.377 22.355 1.00 . A A . 44 ASN HB2 1 1
15 28729 1 1 43 ASN HB3 H 2.345 -15.105 23.464 1.00 . A A . 44 ASN HB3 1 1
15 28730 1 1 43 ASN HD21 H 0.301 -12.493 23.071 1.00 . A A . 44 ASN HD21 1 1
15 28731 1 1 43 ASN HD22 H 0.974 -11.451 24.422 1.00 . A A . 44 ASN HD22 1 1
15 28732 1 1 43 ASN N N 3.094 -12.957 20.868 1.00 . A A . 44 ASN N 1 1
15 28733 1 1 43 ASN ND2 N 1.012 -12.236 23.763 1.00 . A A . 44 ASN ND2 1 1
15 28734 1 1 43 ASN O O 4.634 -15.889 20.796 1.00 . A A . 44 ASN O 1 1
15 28735 1 1 43 ASN OD1 O 2.985 -12.767 24.633 1.00 . A A . 44 ASN OD1 1 1
15 28736 1 1 44 GLY C C 1.072 -17.168 18.757 1.00 . A A . 45 GLY C 1 1
15 28737 1 1 44 GLY CA C 2.462 -17.066 19.400 1.00 . A A . 45 GLY CA 1 1
15 28738 1 1 44 GLY H H 1.550 -15.421 20.546 1.00 . A A . 45 GLY H 1 1
15 28739 1 1 44 GLY HA2 H 3.258 -16.924 18.642 1.00 . A A . 45 GLY HA2 1 1
15 28740 1 1 44 GLY HA3 H 2.702 -18.003 19.937 1.00 . A A . 45 GLY HA3 1 1
15 28741 1 1 44 GLY N N 2.417 -15.935 20.348 1.00 . A A . 45 GLY N 1 1
15 28742 1 1 44 GLY O O 0.172 -17.783 19.336 1.00 . A A . 45 GLY O 1 1
15 28743 1 1 45 LYS C C -1.322 -15.090 17.814 1.00 . A A . 46 LYS C 1 1
15 28744 1 1 45 LYS CA C -0.454 -16.140 17.042 1.00 . A A . 46 LYS CA 1 1
15 28745 1 1 45 LYS CB C -1.290 -17.362 16.577 1.00 . A A . 46 LYS CB 1 1
15 28746 1 1 45 LYS CD C -1.438 -19.441 15.053 1.00 . A A . 46 LYS CD 1 1
15 28747 1 1 45 LYS CE C -0.661 -20.430 14.165 1.00 . A A . 46 LYS CE 1 1
15 28748 1 1 45 LYS CG C -0.566 -18.287 15.577 1.00 . A A . 46 LYS CG 1 1
15 28749 1 1 45 LYS H H 1.727 -16.315 17.056 1.00 . A A . 46 LYS H 1 1
15 28750 1 1 45 LYS HA H -0.199 -15.616 16.099 1.00 . A A . 46 LYS HA 1 1
15 28751 1 1 45 LYS HB2 H -1.644 -17.942 17.449 1.00 . A A . 46 LYS HB2 1 1
15 28752 1 1 45 LYS HB3 H -2.205 -16.984 16.091 1.00 . A A . 46 LYS HB3 1 1
15 28753 1 1 45 LYS HD2 H -1.845 -20.000 15.918 1.00 . A A . 46 LYS HD2 1 1
15 28754 1 1 45 LYS HD3 H -2.325 -19.047 14.518 1.00 . A A . 46 LYS HD3 1 1
15 28755 1 1 45 LYS HE2 H 0.276 -20.734 14.669 1.00 . A A . 46 LYS HE2 1 1
15 28756 1 1 45 LYS HE3 H -1.254 -21.353 14.049 1.00 . A A . 46 LYS HE3 1 1
15 28757 1 1 45 LYS HG2 H -0.198 -17.688 14.722 1.00 . A A . 46 LYS HG2 1 1
15 28758 1 1 45 LYS HG3 H 0.337 -18.708 16.056 1.00 . A A . 46 LYS HG3 1 1
15 28759 1 1 45 LYS HZ1 H 0.202 -20.573 12.273 1.00 . A A . 46 LYS HZ1 1 1
15 28760 1 1 45 LYS HZ2 H 0.207 -19.036 12.880 1.00 . A A . 46 LYS HZ2 1 1
15 28761 1 1 45 LYS HZ3 H -1.193 -19.687 12.289 1.00 . A A . 46 LYS HZ3 1 1
15 28762 1 1 45 LYS N N 0.885 -16.474 17.614 1.00 . A A . 46 LYS N 1 1
15 28763 1 1 45 LYS NZ N -0.344 -19.900 12.824 1.00 . A A . 46 LYS NZ 1 1
15 28764 1 1 45 LYS O O -2.102 -14.397 17.159 1.00 . A A . 46 LYS O 1 1
15 28765 1 1 46 HIS C C -1.204 -12.609 20.012 1.00 . A A . 47 HIS C 1 1
15 28766 1 1 46 HIS CA C -1.969 -13.961 19.958 1.00 . A A . 47 HIS CA 1 1
15 28767 1 1 46 HIS CB C -2.198 -14.500 21.399 1.00 . A A . 47 HIS CB 1 1
15 28768 1 1 46 HIS CD2 C -4.624 -15.373 21.797 1.00 . A A . 47 HIS CD2 1 1
15 28769 1 1 46 HIS CE1 C -4.291 -17.432 21.601 1.00 . A A . 47 HIS CE1 1 1
15 28770 1 1 46 HIS CG C -3.261 -15.594 21.524 1.00 . A A . 47 HIS CG 1 1
15 28771 1 1 46 HIS H H -0.537 -15.595 19.591 1.00 . A A . 47 HIS H 1 1
15 28772 1 1 46 HIS HA H -2.969 -13.811 19.500 1.00 . A A . 47 HIS HA 1 1
15 28773 1 1 46 HIS HB2 H -1.244 -14.851 21.839 1.00 . A A . 47 HIS HB2 1 1
15 28774 1 1 46 HIS HB3 H -2.505 -13.664 22.059 1.00 . A A . 47 HIS HB3 1 1
15 28775 1 1 46 HIS HD1 H -2.154 -17.454 21.190 1.00 . A A . 47 HIS HD1 1 1
15 28776 1 1 46 HIS HD2 H -5.073 -14.399 21.935 1.00 . A A . 47 HIS HD2 1 1
15 28777 1 1 46 HIS HE1 H -4.476 -18.495 21.562 1.00 . A A . 47 HIS HE1 1 1
15 28778 1 1 46 HIS N N -1.210 -14.956 19.153 1.00 . A A . 47 HIS N 1 1
15 28779 1 1 46 HIS ND1 N -3.024 -16.952 21.397 1.00 . A A . 47 HIS ND1 1 1
15 28780 1 1 46 HIS NE2 N -5.329 -16.567 21.852 1.00 . A A . 47 HIS NE2 1 1
15 28781 1 1 46 HIS O O -0.020 -12.555 20.361 1.00 . A A . 47 HIS O 1 1
15 28782 1 1 47 PHE C C -2.153 -9.176 20.493 1.00 . A A . 48 PHE C 1 1
15 28783 1 1 47 PHE CA C -1.358 -10.153 19.579 1.00 . A A . 48 PHE CA 1 1
15 28784 1 1 47 PHE CB C -1.391 -9.637 18.115 1.00 . A A . 48 PHE CB 1 1
15 28785 1 1 47 PHE CD1 C -0.693 -11.494 16.516 1.00 . A A . 48 PHE CD1 1 1
15 28786 1 1 47 PHE CD2 C 0.741 -9.564 16.716 1.00 . A A . 48 PHE CD2 1 1
15 28787 1 1 47 PHE CE1 C 0.126 -12.001 15.510 1.00 . A A . 48 PHE CE1 1 1
15 28788 1 1 47 PHE CE2 C 1.541 -10.057 15.687 1.00 . A A . 48 PHE CE2 1 1
15 28789 1 1 47 PHE CG C -0.393 -10.272 17.128 1.00 . A A . 48 PHE CG 1 1
15 28790 1 1 47 PHE CZ C 1.234 -11.273 15.087 1.00 . A A . 48 PHE CZ 1 1
15 28791 1 1 47 PHE H H -2.861 -11.745 19.316 1.00 . A A . 48 PHE H 1 1
15 28792 1 1 47 PHE HA H -0.301 -10.154 19.898 1.00 . A A . 48 PHE HA 1 1
15 28793 1 1 47 PHE HB2 H -2.414 -9.721 17.705 1.00 . A A . 48 PHE HB2 1 1
15 28794 1 1 47 PHE HB3 H -1.225 -8.544 18.123 1.00 . A A . 48 PHE HB3 1 1
15 28795 1 1 47 PHE HD1 H -1.595 -12.022 16.783 1.00 . A A . 48 PHE HD1 1 1
15 28796 1 1 47 PHE HD2 H 0.974 -8.603 17.149 1.00 . A A . 48 PHE HD2 1 1
15 28797 1 1 47 PHE HE1 H -0.118 -12.940 15.036 1.00 . A A . 48 PHE HE1 1 1
15 28798 1 1 47 PHE HE2 H 2.382 -9.481 15.339 1.00 . A A . 48 PHE HE2 1 1
15 28799 1 1 47 PHE HZ H 1.847 -11.645 14.280 1.00 . A A . 48 PHE HZ 1 1
15 28800 1 1 47 PHE N N -1.922 -11.528 19.669 1.00 . A A . 48 PHE N 1 1
15 28801 1 1 47 PHE O O -3.380 -9.266 20.627 1.00 . A A . 48 PHE O 1 1
15 28802 1 1 48 LYS C C -1.192 -5.817 21.544 1.00 . A A . 49 LYS C 1 1
15 28803 1 1 48 LYS CA C -2.016 -7.096 21.866 1.00 . A A . 49 LYS CA 1 1
15 28804 1 1 48 LYS CB C -1.993 -7.456 23.383 1.00 . A A . 49 LYS CB 1 1
15 28805 1 1 48 LYS CD C -4.328 -6.718 24.320 1.00 . A A . 49 LYS CD 1 1
15 28806 1 1 48 LYS CE C -4.877 -7.714 25.365 1.00 . A A . 49 LYS CE 1 1
15 28807 1 1 48 LYS CG C -2.795 -6.507 24.309 1.00 . A A . 49 LYS CG 1 1
15 28808 1 1 48 LYS H H -0.418 -8.246 20.875 1.00 . A A . 49 LYS H 1 1
15 28809 1 1 48 LYS HA H -3.071 -6.946 21.561 1.00 . A A . 49 LYS HA 1 1
15 28810 1 1 48 LYS HB2 H -2.354 -8.491 23.533 1.00 . A A . 49 LYS HB2 1 1
15 28811 1 1 48 LYS HB3 H -0.944 -7.484 23.737 1.00 . A A . 49 LYS HB3 1 1
15 28812 1 1 48 LYS HD2 H -4.796 -5.739 24.533 1.00 . A A . 49 LYS HD2 1 1
15 28813 1 1 48 LYS HD3 H -4.696 -6.981 23.311 1.00 . A A . 49 LYS HD3 1 1
15 28814 1 1 48 LYS HE2 H -4.544 -7.425 26.379 1.00 . A A . 49 LYS HE2 1 1
15 28815 1 1 48 LYS HE3 H -5.980 -7.643 25.386 1.00 . A A . 49 LYS HE3 1 1
15 28816 1 1 48 LYS HG2 H -2.407 -6.596 25.342 1.00 . A A . 49 LYS HG2 1 1
15 28817 1 1 48 LYS HG3 H -2.576 -5.460 24.029 1.00 . A A . 49 LYS HG3 1 1
15 28818 1 1 48 LYS HZ1 H -4.822 -9.438 24.195 1.00 . A A . 49 LYS HZ1 1 1
15 28819 1 1 48 LYS HZ2 H -4.930 -9.749 25.814 1.00 . A A . 49 LYS HZ2 1 1
15 28820 1 1 48 LYS HZ3 H -3.494 -9.260 25.160 1.00 . A A . 49 LYS HZ3 1 1
15 28821 1 1 48 LYS N N -1.423 -8.206 21.075 1.00 . A A . 49 LYS N 1 1
15 28822 1 1 48 LYS NZ N -4.510 -9.121 25.119 1.00 . A A . 49 LYS NZ 1 1
15 28823 1 1 48 LYS O O -0.032 -5.723 21.964 1.00 . A A . 49 LYS O 1 1
15 28824 1 1 49 PHE C C -1.862 -2.321 20.967 1.00 . A A . 50 PHE C 1 1
15 28825 1 1 49 PHE CA C -1.085 -3.569 20.462 1.00 . A A . 50 PHE CA 1 1
15 28826 1 1 49 PHE CB C -0.680 -3.506 18.963 1.00 . A A . 50 PHE CB 1 1
15 28827 1 1 49 PHE CD1 C -2.471 -4.170 17.265 1.00 . A A . 50 PHE CD1 1 1
15 28828 1 1 49 PHE CD2 C -1.856 -1.842 17.438 1.00 . A A . 50 PHE CD2 1 1
15 28829 1 1 49 PHE CE1 C -3.328 -3.862 16.210 1.00 . A A . 50 PHE CE1 1 1
15 28830 1 1 49 PHE CE2 C -2.712 -1.537 16.383 1.00 . A A . 50 PHE CE2 1 1
15 28831 1 1 49 PHE CG C -1.723 -3.164 17.882 1.00 . A A . 50 PHE CG 1 1
15 28832 1 1 49 PHE CZ C -3.444 -2.548 15.767 1.00 . A A . 50 PHE CZ 1 1
15 28833 1 1 49 PHE H H -2.751 -5.031 20.536 1.00 . A A . 50 PHE H 1 1
15 28834 1 1 49 PHE HA H -0.109 -3.571 20.979 1.00 . A A . 50 PHE HA 1 1
15 28835 1 1 49 PHE HB2 H 0.147 -2.773 18.889 1.00 . A A . 50 PHE HB2 1 1
15 28836 1 1 49 PHE HB3 H -0.185 -4.459 18.692 1.00 . A A . 50 PHE HB3 1 1
15 28837 1 1 49 PHE HD1 H -2.387 -5.194 17.601 1.00 . A A . 50 PHE HD1 1 1
15 28838 1 1 49 PHE HD2 H -1.287 -1.053 17.905 1.00 . A A . 50 PHE HD2 1 1
15 28839 1 1 49 PHE HE1 H -3.906 -4.640 15.735 1.00 . A A . 50 PHE HE1 1 1
15 28840 1 1 49 PHE HE2 H -2.810 -0.516 16.044 1.00 . A A . 50 PHE HE2 1 1
15 28841 1 1 49 PHE HZ H -4.111 -2.311 14.951 1.00 . A A . 50 PHE HZ 1 1
15 28842 1 1 49 PHE N N -1.782 -4.842 20.815 1.00 . A A . 50 PHE N 1 1
15 28843 1 1 49 PHE O O -3.067 -2.195 20.735 1.00 . A A . 50 PHE O 1 1
15 28844 1 1 50 THR C C -1.148 1.077 21.603 1.00 . A A . 51 THR C 1 1
15 28845 1 1 50 THR CA C -1.749 -0.192 22.277 1.00 . A A . 51 THR CA 1 1
15 28846 1 1 50 THR CB C -1.517 -0.250 23.817 1.00 . A A . 51 THR CB 1 1
15 28847 1 1 50 THR CG2 C -2.116 0.938 24.586 1.00 . A A . 51 THR CG2 1 1
15 28848 1 1 50 THR H H -0.143 -1.601 21.718 1.00 . A A . 51 THR H 1 1
15 28849 1 1 50 THR HA H -2.845 -0.199 22.132 1.00 . A A . 51 THR HA 1 1
15 28850 1 1 50 THR HB H -0.436 -0.276 24.034 1.00 . A A . 51 THR HB 1 1
15 28851 1 1 50 THR HG1 H -1.899 -1.428 25.293 1.00 . A A . 51 THR HG1 1 1
15 28852 1 1 50 THR HG21 H -3.187 1.069 24.353 1.00 . A A . 51 THR HG21 1 1
15 28853 1 1 50 THR HG22 H -1.609 1.886 24.329 1.00 . A A . 51 THR HG22 1 1
15 28854 1 1 50 THR HG23 H -2.024 0.806 25.680 1.00 . A A . 51 THR HG23 1 1
15 28855 1 1 50 THR N N -1.146 -1.397 21.637 1.00 . A A . 51 THR N 1 1
15 28856 1 1 50 THR O O 0.076 1.224 21.547 1.00 . A A . 51 THR O 1 1
15 28857 1 1 50 THR OG1 O -2.101 -1.435 24.354 1.00 . A A . 51 THR OG1 1 1
15 28858 1 1 51 ILE C C -1.973 4.400 21.483 1.00 . A A . 52 ILE C 1 1
15 28859 1 1 51 ILE CA C -1.591 3.272 20.481 1.00 . A A . 52 ILE CA 1 1
15 28860 1 1 51 ILE CB C -2.244 3.497 19.063 1.00 . A A . 52 ILE CB 1 1
15 28861 1 1 51 ILE CD1 C -0.789 1.840 17.634 1.00 . A A . 52 ILE CD1 1 1
15 28862 1 1 51 ILE CG1 C -2.185 2.305 18.062 1.00 . A A . 52 ILE CG1 1 1
15 28863 1 1 51 ILE CG2 C -1.737 4.797 18.382 1.00 . A A . 52 ILE CG2 1 1
15 28864 1 1 51 ILE H H -2.996 1.839 21.407 1.00 . A A . 52 ILE H 1 1
15 28865 1 1 51 ILE HA H -0.492 3.274 20.326 1.00 . A A . 52 ILE HA 1 1
15 28866 1 1 51 ILE HB H -3.324 3.657 19.228 1.00 . A A . 52 ILE HB 1 1
15 28867 1 1 51 ILE HD11 H -0.210 1.464 18.497 1.00 . A A . 52 ILE HD11 1 1
15 28868 1 1 51 ILE HD12 H -0.848 1.022 16.895 1.00 . A A . 52 ILE HD12 1 1
15 28869 1 1 51 ILE HD13 H -0.209 2.653 17.165 1.00 . A A . 52 ILE HD13 1 1
15 28870 1 1 51 ILE HG12 H -2.727 1.440 18.488 1.00 . A A . 52 ILE HG12 1 1
15 28871 1 1 51 ILE HG13 H -2.760 2.564 17.153 1.00 . A A . 52 ILE HG13 1 1
15 28872 1 1 51 ILE HG21 H -1.941 5.692 18.999 1.00 . A A . 52 ILE HG21 1 1
15 28873 1 1 51 ILE HG22 H -0.646 4.774 18.205 1.00 . A A . 52 ILE HG22 1 1
15 28874 1 1 51 ILE HG23 H -2.227 4.974 17.407 1.00 . A A . 52 ILE HG23 1 1
15 28875 1 1 51 ILE N N -2.019 1.995 21.130 1.00 . A A . 52 ILE N 1 1
15 28876 1 1 51 ILE O O -3.145 4.778 21.559 1.00 . A A . 52 ILE O 1 1
15 28877 1 1 52 THR C C -0.983 7.406 22.657 1.00 . A A . 53 THR C 1 1
15 28878 1 1 52 THR CA C -1.255 5.989 23.266 1.00 . A A . 53 THR CA 1 1
15 28879 1 1 52 THR CB C -0.424 5.672 24.552 1.00 . A A . 53 THR CB 1 1
15 28880 1 1 52 THR CG2 C -0.781 6.565 25.753 1.00 . A A . 53 THR CG2 1 1
15 28881 1 1 52 THR H H -0.062 4.526 22.077 1.00 . A A . 53 THR H 1 1
15 28882 1 1 52 THR HA H -2.320 5.943 23.586 1.00 . A A . 53 THR HA 1 1
15 28883 1 1 52 THR HB H 0.653 5.797 24.333 1.00 . A A . 53 THR HB 1 1
15 28884 1 1 52 THR HG1 H -1.567 4.239 25.138 1.00 . A A . 53 THR HG1 1 1
15 28885 1 1 52 THR HG21 H -0.177 6.301 26.641 1.00 . A A . 53 THR HG21 1 1
15 28886 1 1 52 THR HG22 H -1.845 6.465 26.039 1.00 . A A . 53 THR HG22 1 1
15 28887 1 1 52 THR HG23 H -0.595 7.634 25.544 1.00 . A A . 53 THR HG23 1 1
15 28888 1 1 52 THR N N -0.989 4.943 22.227 1.00 . A A . 53 THR N 1 1
15 28889 1 1 52 THR O O 0.058 8.014 22.925 1.00 . A A . 53 THR O 1 1
15 28890 1 1 52 THR OG1 O -0.626 4.325 24.971 1.00 . A A . 53 THR OG1 1 1
15 28891 1 1 53 ALA C C -2.601 10.331 21.734 1.00 . A A . 54 ALA C 1 1
15 28892 1 1 53 ALA CA C -1.755 9.200 21.094 1.00 . A A . 54 ALA CA 1 1
15 28893 1 1 53 ALA CB C -2.136 8.964 19.618 1.00 . A A . 54 ALA CB 1 1
15 28894 1 1 53 ALA H H -2.747 7.323 21.700 1.00 . A A . 54 ALA H 1 1
15 28895 1 1 53 ALA HA H -0.686 9.501 21.080 1.00 . A A . 54 ALA HA 1 1
15 28896 1 1 53 ALA HB1 H -1.499 8.191 19.148 1.00 . A A . 54 ALA HB1 1 1
15 28897 1 1 53 ALA HB2 H -3.187 8.637 19.500 1.00 . A A . 54 ALA HB2 1 1
15 28898 1 1 53 ALA HB3 H -2.013 9.885 19.018 1.00 . A A . 54 ALA HB3 1 1
15 28899 1 1 53 ALA N N -1.929 7.924 21.843 1.00 . A A . 54 ALA N 1 1
15 28900 1 1 53 ALA O O -3.812 10.429 21.505 1.00 . A A . 54 ALA O 1 1
15 28901 1 1 54 GLY C C -3.426 11.781 24.502 1.00 . A A . 55 GLY C 1 1
15 28902 1 1 54 GLY CA C -2.630 12.275 23.279 1.00 . A A . 55 GLY CA 1 1
15 28903 1 1 54 GLY H H -0.948 10.985 22.671 1.00 . A A . 55 GLY H 1 1
15 28904 1 1 54 GLY HA2 H -1.860 12.977 23.640 1.00 . A A . 55 GLY HA2 1 1
15 28905 1 1 54 GLY HA3 H -3.248 12.873 22.578 1.00 . A A . 55 GLY HA3 1 1
15 28906 1 1 54 GLY N N -1.950 11.176 22.556 1.00 . A A . 55 GLY N 1 1
15 28907 1 1 54 GLY O O -2.851 11.183 25.417 1.00 . A A . 55 GLY O 1 1
15 28908 1 1 55 SER C C -6.601 10.356 24.522 1.00 . A A . 56 SER C 1 1
15 28909 1 1 55 SER CA C -5.701 11.289 25.371 1.00 . A A . 56 SER CA 1 1
15 28910 1 1 55 SER CB C -6.478 12.319 26.221 1.00 . A A . 56 SER CB 1 1
15 28911 1 1 55 SER H H -5.078 12.516 23.648 1.00 . A A . 56 SER H 1 1
15 28912 1 1 55 SER HA H -5.160 10.637 26.083 1.00 . A A . 56 SER HA 1 1
15 28913 1 1 55 SER HB2 H -5.772 12.937 26.796 1.00 . A A . 56 SER HB2 1 1
15 28914 1 1 55 SER HB3 H -7.060 13.014 25.586 1.00 . A A . 56 SER HB3 1 1
15 28915 1 1 55 SER HG H -7.749 12.366 27.663 1.00 . A A . 56 SER HG 1 1
15 28916 1 1 55 SER N N -4.751 12.003 24.475 1.00 . A A . 56 SER N 1 1
15 28917 1 1 55 SER O O -7.812 10.565 24.386 1.00 . A A . 56 SER O 1 1
15 28918 1 1 55 SER OG O -7.350 11.669 27.138 1.00 . A A . 56 SER OG 1 1
15 28919 1 1 56 LYS C C -5.813 7.029 23.160 1.00 . A A . 57 LYS C 1 1
15 28920 1 1 56 LYS CA C -6.673 8.318 23.111 1.00 . A A . 57 LYS CA 1 1
15 28921 1 1 56 LYS CB C -6.878 8.877 21.668 1.00 . A A . 57 LYS CB 1 1
15 28922 1 1 56 LYS CD C -9.333 8.347 21.045 1.00 . A A . 57 LYS CD 1 1
15 28923 1 1 56 LYS CE C -10.301 7.518 20.183 1.00 . A A . 57 LYS CE 1 1
15 28924 1 1 56 LYS CG C -7.840 8.062 20.785 1.00 . A A . 57 LYS CG 1 1
15 28925 1 1 56 LYS H H -4.976 9.233 24.167 1.00 . A A . 57 LYS H 1 1
15 28926 1 1 56 LYS HA H -7.667 8.127 23.564 1.00 . A A . 57 LYS HA 1 1
15 28927 1 1 56 LYS HB2 H -7.232 9.925 21.698 1.00 . A A . 57 LYS HB2 1 1
15 28928 1 1 56 LYS HB3 H -5.901 8.936 21.154 1.00 . A A . 57 LYS HB3 1 1
15 28929 1 1 56 LYS HD2 H -9.574 8.217 22.117 1.00 . A A . 57 LYS HD2 1 1
15 28930 1 1 56 LYS HD3 H -9.518 9.414 20.830 1.00 . A A . 57 LYS HD3 1 1
15 28931 1 1 56 LYS HE2 H -11.308 7.969 20.240 1.00 . A A . 57 LYS HE2 1 1
15 28932 1 1 56 LYS HE3 H -10.011 7.573 19.116 1.00 . A A . 57 LYS HE3 1 1
15 28933 1 1 56 LYS HG2 H -7.612 8.285 19.727 1.00 . A A . 57 LYS HG2 1 1
15 28934 1 1 56 LYS HG3 H -7.631 6.985 20.914 1.00 . A A . 57 LYS HG3 1 1
15 28935 1 1 56 LYS HZ1 H -9.491 5.624 20.514 1.00 . A A . 57 LYS HZ1 1 1
15 28936 1 1 56 LYS HZ2 H -11.074 5.584 20.040 1.00 . A A . 57 LYS HZ2 1 1
15 28937 1 1 56 LYS HZ3 H -10.684 6.023 21.584 1.00 . A A . 57 LYS HZ3 1 1
15 28938 1 1 56 LYS N N -5.977 9.306 23.958 1.00 . A A . 57 LYS N 1 1
15 28939 1 1 56 LYS NZ N -10.392 6.106 20.604 1.00 . A A . 57 LYS NZ 1 1
15 28940 1 1 56 LYS O O -4.899 6.855 22.345 1.00 . A A . 57 LYS O 1 1
15 28941 1 1 57 VAL C C -6.165 3.732 23.647 1.00 . A A . 58 VAL C 1 1
15 28942 1 1 57 VAL CA C -5.352 4.871 24.326 1.00 . A A . 58 VAL CA 1 1
15 28943 1 1 57 VAL CB C -4.969 4.669 25.830 1.00 . A A . 58 VAL CB 1 1
15 28944 1 1 57 VAL CG1 C -6.146 4.448 26.800 1.00 . A A . 58 VAL CG1 1 1
15 28945 1 1 57 VAL CG2 C -3.938 3.544 26.027 1.00 . A A . 58 VAL CG2 1 1
15 28946 1 1 57 VAL H H -6.882 6.412 24.743 1.00 . A A . 58 VAL H 1 1
15 28947 1 1 57 VAL HA H -4.375 4.962 23.814 1.00 . A A . 58 VAL HA 1 1
15 28948 1 1 57 VAL HB H -4.462 5.597 26.159 1.00 . A A . 58 VAL HB 1 1
15 28949 1 1 57 VAL HG11 H -6.895 5.254 26.708 1.00 . A A . 58 VAL HG11 1 1
15 28950 1 1 57 VAL HG12 H -6.660 3.487 26.607 1.00 . A A . 58 VAL HG12 1 1
15 28951 1 1 57 VAL HG13 H -5.800 4.432 27.849 1.00 . A A . 58 VAL HG13 1 1
15 28952 1 1 57 VAL HG21 H -3.556 3.509 27.065 1.00 . A A . 58 VAL HG21 1 1
15 28953 1 1 57 VAL HG22 H -4.365 2.550 25.801 1.00 . A A . 58 VAL HG22 1 1
15 28954 1 1 57 VAL HG23 H -3.062 3.680 25.370 1.00 . A A . 58 VAL HG23 1 1
15 28955 1 1 57 VAL N N -6.104 6.142 24.131 1.00 . A A . 58 VAL N 1 1
15 28956 1 1 57 VAL O O -7.225 3.321 24.133 1.00 . A A . 58 VAL O 1 1
15 28957 1 1 58 ILE C C -5.941 0.981 21.750 1.00 . A A . 59 ILE C 1 1
15 28958 1 1 58 ILE CA C -6.467 2.428 21.548 1.00 . A A . 59 ILE CA 1 1
15 28959 1 1 58 ILE CB C -6.359 2.962 20.075 1.00 . A A . 59 ILE CB 1 1
15 28960 1 1 58 ILE CD1 C -6.422 5.114 18.588 1.00 . A A . 59 ILE CD1 1 1
15 28961 1 1 58 ILE CG1 C -6.795 4.451 19.918 1.00 . A A . 59 ILE CG1 1 1
15 28962 1 1 58 ILE CG2 C -7.172 2.083 19.096 1.00 . A A . 59 ILE CG2 1 1
15 28963 1 1 58 ILE H H -4.798 3.718 22.191 1.00 . A A . 59 ILE H 1 1
15 28964 1 1 58 ILE HA H -7.545 2.468 21.811 1.00 . A A . 59 ILE HA 1 1
15 28965 1 1 58 ILE HB H -5.298 2.888 19.772 1.00 . A A . 59 ILE HB 1 1
15 28966 1 1 58 ILE HD11 H -5.335 5.066 18.394 1.00 . A A . 59 ILE HD11 1 1
15 28967 1 1 58 ILE HD12 H -6.937 4.634 17.737 1.00 . A A . 59 ILE HD12 1 1
15 28968 1 1 58 ILE HD13 H -6.710 6.181 18.583 1.00 . A A . 59 ILE HD13 1 1
15 28969 1 1 58 ILE HG12 H -7.883 4.550 20.089 1.00 . A A . 59 ILE HG12 1 1
15 28970 1 1 58 ILE HG13 H -6.326 5.068 20.706 1.00 . A A . 59 ILE HG13 1 1
15 28971 1 1 58 ILE HG21 H -8.258 2.153 19.294 1.00 . A A . 59 ILE HG21 1 1
15 28972 1 1 58 ILE HG22 H -7.010 2.369 18.040 1.00 . A A . 59 ILE HG22 1 1
15 28973 1 1 58 ILE HG23 H -6.899 1.015 19.164 1.00 . A A . 59 ILE HG23 1 1
15 28974 1 1 58 ILE N N -5.676 3.276 22.483 1.00 . A A . 59 ILE N 1 1
15 28975 1 1 58 ILE O O -4.946 0.582 21.137 1.00 . A A . 59 ILE O 1 1
15 28976 1 1 59 GLN C C -6.778 -2.212 22.207 1.00 . A A . 60 GLN C 1 1
15 28977 1 1 59 GLN CA C -6.131 -1.109 23.080 1.00 . A A . 60 GLN CA 1 1
15 28978 1 1 59 GLN CB C -6.417 -1.283 24.596 1.00 . A A . 60 GLN CB 1 1
15 28979 1 1 59 GLN CD C -5.894 -0.410 26.968 1.00 . A A . 60 GLN CD 1 1
15 28980 1 1 59 GLN CG C -5.445 -0.495 25.503 1.00 . A A . 60 GLN CG 1 1
15 28981 1 1 59 GLN H H -7.430 0.674 23.057 1.00 . A A . 60 GLN H 1 1
15 28982 1 1 59 GLN HA H -5.028 -1.155 22.958 1.00 . A A . 60 GLN HA 1 1
15 28983 1 1 59 GLN HB2 H -7.467 -1.006 24.818 1.00 . A A . 60 GLN HB2 1 1
15 28984 1 1 59 GLN HB3 H -6.342 -2.353 24.871 1.00 . A A . 60 GLN HB3 1 1
15 28985 1 1 59 GLN HE21 H -4.837 -2.054 27.412 1.00 . A A . 60 GLN HE21 1 1
15 28986 1 1 59 GLN HE22 H -5.768 -1.261 28.781 1.00 . A A . 60 GLN HE22 1 1
15 28987 1 1 59 GLN HG2 H -4.435 -0.940 25.431 1.00 . A A . 60 GLN HG2 1 1
15 28988 1 1 59 GLN HG3 H -5.317 0.534 25.120 1.00 . A A . 60 GLN HG3 1 1
15 28989 1 1 59 GLN N N -6.618 0.219 22.626 1.00 . A A . 60 GLN N 1 1
15 28990 1 1 59 GLN NE2 N -5.456 -1.337 27.806 1.00 . A A . 60 GLN NE2 1 1
15 28991 1 1 59 GLN O O -7.931 -2.606 22.404 1.00 . A A . 60 GLN O 1 1
15 28992 1 1 59 GLN OE1 O -6.631 0.495 27.358 1.00 . A A . 60 GLN OE1 1 1
15 28993 1 1 60 ASN C C -6.046 -5.083 20.608 1.00 . A A . 61 ASN C 1 1
15 28994 1 1 60 ASN CA C -6.425 -3.637 20.185 1.00 . A A . 61 ASN CA 1 1
15 28995 1 1 60 ASN CB C -5.723 -3.310 18.834 1.00 . A A . 61 ASN CB 1 1
15 28996 1 1 60 ASN CG C -5.853 -1.870 18.296 1.00 . A A . 61 ASN CG 1 1
15 28997 1 1 60 ASN H H -5.065 -2.233 21.191 1.00 . A A . 61 ASN H 1 1
15 28998 1 1 60 ASN HA H -7.520 -3.555 20.029 1.00 . A A . 61 ASN HA 1 1
15 28999 1 1 60 ASN HB2 H -4.642 -3.523 18.925 1.00 . A A . 61 ASN HB2 1 1
15 29000 1 1 60 ASN HB3 H -6.070 -4.025 18.063 1.00 . A A . 61 ASN HB3 1 1
15 29001 1 1 60 ASN HD21 H -7.414 -2.380 17.150 1.00 . A A . 61 ASN HD21 1 1
15 29002 1 1 60 ASN HD22 H -6.922 -0.610 17.201 1.00 . A A . 61 ASN HD22 1 1
15 29003 1 1 60 ASN N N -5.991 -2.675 21.229 1.00 . A A . 61 ASN N 1 1
15 29004 1 1 60 ASN ND2 N -6.798 -1.605 17.416 1.00 . A A . 61 ASN ND2 1 1
15 29005 1 1 60 ASN O O -5.026 -5.304 21.274 1.00 . A A . 61 ASN O 1 1
15 29006 1 1 60 ASN OD1 O -5.088 -0.982 18.669 1.00 . A A . 61 ASN OD1 1 1
15 29007 1 1 61 GLU C C -6.963 -8.251 19.096 1.00 . A A . 62 GLU C 1 1
15 29008 1 1 61 GLU CA C -6.537 -7.505 20.381 1.00 . A A . 62 GLU CA 1 1
15 29009 1 1 61 GLU CB C -7.229 -8.069 21.657 1.00 . A A . 62 GLU CB 1 1
15 29010 1 1 61 GLU CD C -6.864 -10.654 21.368 1.00 . A A . 62 GLU CD 1 1
15 29011 1 1 61 GLU CG C -6.645 -9.390 22.214 1.00 . A A . 62 GLU CG 1 1
15 29012 1 1 61 GLU H H -7.608 -5.770 19.550 1.00 . A A . 62 GLU H 1 1
15 29013 1 1 61 GLU HA H -5.442 -7.616 20.527 1.00 . A A . 62 GLU HA 1 1
15 29014 1 1 61 GLU HB2 H -7.134 -7.324 22.469 1.00 . A A . 62 GLU HB2 1 1
15 29015 1 1 61 GLU HB3 H -8.321 -8.168 21.503 1.00 . A A . 62 GLU HB3 1 1
15 29016 1 1 61 GLU HG2 H -5.562 -9.257 22.397 1.00 . A A . 62 GLU HG2 1 1
15 29017 1 1 61 GLU HG3 H -7.079 -9.576 23.214 1.00 . A A . 62 GLU HG3 1 1
15 29018 1 1 61 GLU N N -6.853 -6.068 20.178 1.00 . A A . 62 GLU N 1 1
15 29019 1 1 61 GLU O O -8.146 -8.272 18.738 1.00 . A A . 62 GLU O 1 1
15 29020 1 1 61 GLU OE1 O -8.032 -11.040 21.141 1.00 . A A . 62 GLU OE1 1 1
15 29021 1 1 61 GLU OE2 O -5.864 -11.263 20.924 1.00 . A A . 62 GLU OE2 1 1
15 29022 1 1 62 PHE C C -5.518 -11.169 17.492 1.00 . A A . 63 PHE C 1 1
15 29023 1 1 62 PHE CA C -6.260 -9.822 17.304 1.00 . A A . 63 PHE CA 1 1
15 29024 1 1 62 PHE CB C -5.992 -9.142 15.934 1.00 . A A . 63 PHE CB 1 1
15 29025 1 1 62 PHE CD1 C -3.890 -7.679 15.879 1.00 . A A . 63 PHE CD1 1 1
15 29026 1 1 62 PHE CD2 C -3.838 -9.824 14.769 1.00 . A A . 63 PHE CD2 1 1
15 29027 1 1 62 PHE CE1 C -2.587 -7.432 15.452 1.00 . A A . 63 PHE CE1 1 1
15 29028 1 1 62 PHE CE2 C -2.537 -9.570 14.347 1.00 . A A . 63 PHE CE2 1 1
15 29029 1 1 62 PHE CG C -4.531 -8.872 15.527 1.00 . A A . 63 PHE CG 1 1
15 29030 1 1 62 PHE CZ C -1.917 -8.376 14.687 1.00 . A A . 63 PHE CZ 1 1
15 29031 1 1 62 PHE H H -5.051 -8.818 18.852 1.00 . A A . 63 PHE H 1 1
15 29032 1 1 62 PHE HA H -7.340 -10.053 17.304 1.00 . A A . 63 PHE HA 1 1
15 29033 1 1 62 PHE HB2 H -6.478 -9.759 15.155 1.00 . A A . 63 PHE HB2 1 1
15 29034 1 1 62 PHE HB3 H -6.574 -8.206 15.883 1.00 . A A . 63 PHE HB3 1 1
15 29035 1 1 62 PHE HD1 H -4.395 -6.942 16.486 1.00 . A A . 63 PHE HD1 1 1
15 29036 1 1 62 PHE HD2 H -4.305 -10.762 14.503 1.00 . A A . 63 PHE HD2 1 1
15 29037 1 1 62 PHE HE1 H -2.080 -6.520 15.722 1.00 . A A . 63 PHE HE1 1 1
15 29038 1 1 62 PHE HE2 H -2.000 -10.306 13.773 1.00 . A A . 63 PHE HE2 1 1
15 29039 1 1 62 PHE HZ H -0.894 -8.205 14.398 1.00 . A A . 63 PHE HZ 1 1
15 29040 1 1 62 PHE N N -5.987 -8.902 18.438 1.00 . A A . 63 PHE N 1 1
15 29041 1 1 62 PHE O O -4.413 -11.220 18.036 1.00 . A A . 63 PHE O 1 1
15 29042 1 1 63 THR C C -5.554 -14.055 15.441 1.00 . A A . 64 THR C 1 1
15 29043 1 1 63 THR CA C -5.468 -13.588 16.921 1.00 . A A . 64 THR CA 1 1
15 29044 1 1 63 THR CB C -6.088 -14.596 17.932 1.00 . A A . 64 THR CB 1 1
15 29045 1 1 63 THR CG2 C -5.243 -15.871 18.088 1.00 . A A . 64 THR CG2 1 1
15 29046 1 1 63 THR H H -7.042 -12.081 16.560 1.00 . A A . 64 THR H 1 1
15 29047 1 1 63 THR HA H -4.403 -13.479 17.204 1.00 . A A . 64 THR HA 1 1
15 29048 1 1 63 THR HB H -7.106 -14.878 17.601 1.00 . A A . 64 THR HB 1 1
15 29049 1 1 63 THR HG1 H -6.623 -14.665 19.781 1.00 . A A . 64 THR HG1 1 1
15 29050 1 1 63 THR HG21 H -5.097 -16.391 17.125 1.00 . A A . 64 THR HG21 1 1
15 29051 1 1 63 THR HG22 H -5.719 -16.585 18.784 1.00 . A A . 64 THR HG22 1 1
15 29052 1 1 63 THR HG23 H -4.238 -15.646 18.491 1.00 . A A . 64 THR HG23 1 1
15 29053 1 1 63 THR N N -6.124 -12.256 16.985 1.00 . A A . 64 THR N 1 1
15 29054 1 1 63 THR O O -6.642 -14.140 14.861 1.00 . A A . 64 THR O 1 1
15 29055 1 1 63 THR OG1 O -6.190 -14.010 19.228 1.00 . A A . 64 THR OG1 1 1
15 29056 1 1 64 VAL C C -4.871 -16.004 12.978 1.00 . A A . 65 VAL C 1 1
15 29057 1 1 64 VAL CA C -4.263 -14.625 13.376 1.00 . A A . 65 VAL CA 1 1
15 29058 1 1 64 VAL CB C -2.800 -14.440 12.847 1.00 . A A . 65 VAL CB 1 1
15 29059 1 1 64 VAL CG1 C -2.358 -12.965 12.906 1.00 . A A . 65 VAL CG1 1 1
15 29060 1 1 64 VAL CG2 C -1.729 -15.334 13.499 1.00 . A A . 65 VAL CG2 1 1
15 29061 1 1 64 VAL H H -3.558 -14.237 15.436 1.00 . A A . 65 VAL H 1 1
15 29062 1 1 64 VAL HA H -4.863 -13.836 12.878 1.00 . A A . 65 VAL HA 1 1
15 29063 1 1 64 VAL HB H -2.787 -14.714 11.780 1.00 . A A . 65 VAL HB 1 1
15 29064 1 1 64 VAL HG11 H -3.038 -12.317 12.325 1.00 . A A . 65 VAL HG11 1 1
15 29065 1 1 64 VAL HG12 H -2.357 -12.591 13.945 1.00 . A A . 65 VAL HG12 1 1
15 29066 1 1 64 VAL HG13 H -1.345 -12.812 12.503 1.00 . A A . 65 VAL HG13 1 1
15 29067 1 1 64 VAL HG21 H -0.731 -15.189 13.042 1.00 . A A . 65 VAL HG21 1 1
15 29068 1 1 64 VAL HG22 H -1.635 -15.110 14.573 1.00 . A A . 65 VAL HG22 1 1
15 29069 1 1 64 VAL HG23 H -1.975 -16.408 13.403 1.00 . A A . 65 VAL HG23 1 1
15 29070 1 1 64 VAL N N -4.386 -14.350 14.840 1.00 . A A . 65 VAL N 1 1
15 29071 1 1 64 VAL O O -4.658 -17.013 13.660 1.00 . A A . 65 VAL O 1 1
15 29072 1 1 65 GLY C C -7.977 -17.163 12.105 1.00 . A A . 66 GLY C 1 1
15 29073 1 1 65 GLY CA C -6.532 -17.158 11.540 1.00 . A A . 66 GLY CA 1 1
15 29074 1 1 65 GLY H H -5.744 -15.092 11.426 1.00 . A A . 66 GLY H 1 1
15 29075 1 1 65 GLY HA2 H -6.597 -17.191 10.438 1.00 . A A . 66 GLY HA2 1 1
15 29076 1 1 65 GLY HA3 H -6.041 -18.108 11.814 1.00 . A A . 66 GLY HA3 1 1
15 29077 1 1 65 GLY N N -5.667 -16.001 11.893 1.00 . A A . 66 GLY N 1 1
15 29078 1 1 65 GLY O O -8.888 -17.651 11.431 1.00 . A A . 66 GLY O 1 1
15 29079 1 1 66 GLU C C -10.063 -15.068 13.747 1.00 . A A . 67 GLU C 1 1
15 29080 1 1 66 GLU CA C -9.502 -16.502 13.977 1.00 . A A . 67 GLU CA 1 1
15 29081 1 1 66 GLU CB C -9.373 -16.790 15.503 1.00 . A A . 67 GLU CB 1 1
15 29082 1 1 66 GLU CD C -7.630 -18.695 15.822 1.00 . A A . 67 GLU CD 1 1
15 29083 1 1 66 GLU CG C -9.098 -18.257 15.908 1.00 . A A . 67 GLU CG 1 1
15 29084 1 1 66 GLU H H -7.345 -16.197 13.727 1.00 . A A . 67 GLU H 1 1
15 29085 1 1 66 GLU HA H -10.208 -17.252 13.565 1.00 . A A . 67 GLU HA 1 1
15 29086 1 1 66 GLU HB2 H -8.632 -16.113 15.973 1.00 . A A . 67 GLU HB2 1 1
15 29087 1 1 66 GLU HB3 H -10.331 -16.515 15.983 1.00 . A A . 67 GLU HB3 1 1
15 29088 1 1 66 GLU HG2 H -9.437 -18.399 16.949 1.00 . A A . 67 GLU HG2 1 1
15 29089 1 1 66 GLU HG3 H -9.729 -18.942 15.313 1.00 . A A . 67 GLU HG3 1 1
15 29090 1 1 66 GLU N N -8.176 -16.639 13.327 1.00 . A A . 67 GLU N 1 1
15 29091 1 1 66 GLU O O -9.319 -14.086 13.628 1.00 . A A . 67 GLU O 1 1
15 29092 1 1 66 GLU OE1 O -6.855 -18.404 16.760 1.00 . A A . 67 GLU OE1 1 1
15 29093 1 1 66 GLU OE2 O -7.245 -19.335 14.817 1.00 . A A . 67 GLU OE2 1 1
15 29094 1 1 67 GLU C C -11.987 -12.987 15.200 1.00 . A A . 68 GLU C 1 1
15 29095 1 1 67 GLU CA C -12.102 -13.635 13.789 1.00 . A A . 68 GLU CA 1 1
15 29096 1 1 67 GLU CB C -13.564 -13.722 13.264 1.00 . A A . 68 GLU CB 1 1
15 29097 1 1 67 GLU CD C -15.141 -14.192 15.320 1.00 . A A . 68 GLU CD 1 1
15 29098 1 1 67 GLU CG C -14.567 -14.664 13.976 1.00 . A A . 68 GLU CG 1 1
15 29099 1 1 67 GLU H H -11.898 -15.842 13.890 1.00 . A A . 68 GLU H 1 1
15 29100 1 1 67 GLU HA H -11.589 -12.985 13.049 1.00 . A A . 68 GLU HA 1 1
15 29101 1 1 67 GLU HB2 H -13.994 -12.703 13.211 1.00 . A A . 68 GLU HB2 1 1
15 29102 1 1 67 GLU HB3 H -13.520 -14.038 12.205 1.00 . A A . 68 GLU HB3 1 1
15 29103 1 1 67 GLU HG2 H -15.421 -14.853 13.300 1.00 . A A . 68 GLU HG2 1 1
15 29104 1 1 67 GLU HG3 H -14.081 -15.645 14.113 1.00 . A A . 68 GLU HG3 1 1
15 29105 1 1 67 GLU N N -11.405 -14.952 13.757 1.00 . A A . 68 GLU N 1 1
15 29106 1 1 67 GLU O O -12.263 -13.621 16.225 1.00 . A A . 68 GLU O 1 1
15 29107 1 1 67 GLU OE1 O -15.454 -12.990 15.474 1.00 . A A . 68 GLU OE1 1 1
15 29108 1 1 67 GLU OE2 O -15.280 -15.031 16.236 1.00 . A A . 68 GLU OE2 1 1
15 29109 1 1 68 CYS C C -11.445 -9.469 16.259 1.00 . A A . 69 CYS C 1 1
15 29110 1 1 68 CYS CA C -11.218 -10.990 16.473 1.00 . A A . 69 CYS CA 1 1
15 29111 1 1 68 CYS CB C -9.768 -11.251 16.935 1.00 . A A . 69 CYS CB 1 1
15 29112 1 1 68 CYS H H -11.365 -11.340 14.287 1.00 . A A . 69 CYS H 1 1
15 29113 1 1 68 CYS HA H -11.896 -11.344 17.277 1.00 . A A . 69 CYS HA 1 1
15 29114 1 1 68 CYS HB2 H -9.039 -11.007 16.139 1.00 . A A . 69 CYS HB2 1 1
15 29115 1 1 68 CYS HB3 H -9.520 -10.606 17.799 1.00 . A A . 69 CYS HB3 1 1
15 29116 1 1 68 CYS HG H -9.206 -13.463 16.272 1.00 . A A . 69 CYS HG 1 1
15 29117 1 1 68 CYS N N -11.521 -11.732 15.221 1.00 . A A . 69 CYS N 1 1
15 29118 1 1 68 CYS O O -11.162 -8.911 15.191 1.00 . A A . 69 CYS O 1 1
15 29119 1 1 68 CYS SG S -9.526 -12.979 17.468 1.00 . A A . 69 CYS SG 1 1
15 29120 1 1 69 GLU C C -11.075 -6.428 17.337 1.00 . A A . 70 GLU C 1 1
15 29121 1 1 69 GLU CA C -12.313 -7.364 17.268 1.00 . A A . 70 GLU CA 1 1
15 29122 1 1 69 GLU CB C -13.384 -7.005 18.337 1.00 . A A . 70 GLU CB 1 1
15 29123 1 1 69 GLU CD C -14.120 -6.753 20.786 1.00 . A A . 70 GLU CD 1 1
15 29124 1 1 69 GLU CG C -13.064 -7.304 19.824 1.00 . A A . 70 GLU CG 1 1
15 29125 1 1 69 GLU H H -12.003 -9.347 18.181 1.00 . A A . 70 GLU H 1 1
15 29126 1 1 69 GLU HA H -12.839 -7.204 16.308 1.00 . A A . 70 GLU HA 1 1
15 29127 1 1 69 GLU HB2 H -13.621 -5.931 18.227 1.00 . A A . 70 GLU HB2 1 1
15 29128 1 1 69 GLU HB3 H -14.328 -7.519 18.074 1.00 . A A . 70 GLU HB3 1 1
15 29129 1 1 69 GLU HG2 H -12.972 -8.396 19.979 1.00 . A A . 70 GLU HG2 1 1
15 29130 1 1 69 GLU HG3 H -12.078 -6.888 20.100 1.00 . A A . 70 GLU HG3 1 1
15 29131 1 1 69 GLU N N -11.940 -8.799 17.317 1.00 . A A . 70 GLU N 1 1
15 29132 1 1 69 GLU O O -10.330 -6.437 18.324 1.00 . A A . 70 GLU O 1 1
15 29133 1 1 69 GLU OE1 O -15.239 -7.309 20.842 1.00 . A A . 70 GLU OE1 1 1
15 29134 1 1 69 GLU OE2 O -13.834 -5.761 21.494 1.00 . A A . 70 GLU OE2 1 1
15 29135 1 1 70 LEU C C -10.604 -3.199 16.737 1.00 . A A . 71 LEU C 1 1
15 29136 1 1 70 LEU CA C -9.889 -4.503 16.306 1.00 . A A . 71 LEU CA 1 1
15 29137 1 1 70 LEU CB C -9.187 -4.348 14.927 1.00 . A A . 71 LEU CB 1 1
15 29138 1 1 70 LEU CD1 C -7.649 -5.281 13.116 1.00 . A A . 71 LEU CD1 1 1
15 29139 1 1 70 LEU CD2 C -6.934 -5.448 15.517 1.00 . A A . 71 LEU CD2 1 1
15 29140 1 1 70 LEU CG C -8.146 -5.444 14.564 1.00 . A A . 71 LEU CG 1 1
15 29141 1 1 70 LEU H H -11.593 -5.674 15.543 1.00 . A A . 71 LEU H 1 1
15 29142 1 1 70 LEU HA H -9.097 -4.735 17.047 1.00 . A A . 71 LEU HA 1 1
15 29143 1 1 70 LEU HB2 H -9.954 -4.287 14.133 1.00 . A A . 71 LEU HB2 1 1
15 29144 1 1 70 LEU HB3 H -8.674 -3.365 14.890 1.00 . A A . 71 LEU HB3 1 1
15 29145 1 1 70 LEU HD11 H -7.009 -6.134 12.815 1.00 . A A . 71 LEU HD11 1 1
15 29146 1 1 70 LEU HD12 H -7.056 -4.359 12.975 1.00 . A A . 71 LEU HD12 1 1
15 29147 1 1 70 LEU HD13 H -8.483 -5.245 12.395 1.00 . A A . 71 LEU HD13 1 1
15 29148 1 1 70 LEU HD21 H -6.496 -4.440 15.639 1.00 . A A . 71 LEU HD21 1 1
15 29149 1 1 70 LEU HD22 H -6.131 -6.107 15.146 1.00 . A A . 71 LEU HD22 1 1
15 29150 1 1 70 LEU HD23 H -7.203 -5.817 16.524 1.00 . A A . 71 LEU HD23 1 1
15 29151 1 1 70 LEU HG H -8.638 -6.432 14.629 1.00 . A A . 71 LEU HG 1 1
15 29152 1 1 70 LEU N N -10.889 -5.603 16.291 1.00 . A A . 71 LEU N 1 1
15 29153 1 1 70 LEU O O -11.641 -2.811 16.193 1.00 . A A . 71 LEU O 1 1
15 29154 1 1 71 GLU C C -10.268 -0.083 17.484 1.00 . A A . 72 GLU C 1 1
15 29155 1 1 71 GLU CA C -10.624 -1.316 18.355 1.00 . A A . 72 GLU CA 1 1
15 29156 1 1 71 GLU CB C -10.130 -1.206 19.827 1.00 . A A . 72 GLU CB 1 1
15 29157 1 1 71 GLU CD C -10.838 -3.601 20.659 1.00 . A A . 72 GLU CD 1 1
15 29158 1 1 71 GLU CG C -10.882 -2.077 20.863 1.00 . A A . 72 GLU CG 1 1
15 29159 1 1 71 GLU H H -9.174 -2.954 18.116 1.00 . A A . 72 GLU H 1 1
15 29160 1 1 71 GLU HA H -11.727 -1.427 18.413 1.00 . A A . 72 GLU HA 1 1
15 29161 1 1 71 GLU HB2 H -9.039 -1.388 19.898 1.00 . A A . 72 GLU HB2 1 1
15 29162 1 1 71 GLU HB3 H -10.248 -0.158 20.162 1.00 . A A . 72 GLU HB3 1 1
15 29163 1 1 71 GLU HG2 H -10.485 -1.844 21.864 1.00 . A A . 72 GLU HG2 1 1
15 29164 1 1 71 GLU HG3 H -11.936 -1.751 20.907 1.00 . A A . 72 GLU HG3 1 1
15 29165 1 1 71 GLU N N -10.024 -2.523 17.738 1.00 . A A . 72 GLU N 1 1
15 29166 1 1 71 GLU O O -9.157 0.446 17.562 1.00 . A A . 72 GLU O 1 1
15 29167 1 1 71 GLU OE1 O -9.904 -4.263 21.158 1.00 . A A . 72 GLU OE1 1 1
15 29168 1 1 71 GLU OE2 O -11.744 -4.140 19.986 1.00 . A A . 72 GLU OE2 1 1
15 29169 1 1 72 THR C C -11.126 2.887 16.575 1.00 . A A . 73 THR C 1 1
15 29170 1 1 72 THR CA C -11.031 1.555 15.764 1.00 . A A . 73 THR CA 1 1
15 29171 1 1 72 THR CB C -12.021 1.527 14.553 1.00 . A A . 73 THR CB 1 1
15 29172 1 1 72 THR CG2 C -11.693 0.456 13.498 1.00 . A A . 73 THR CG2 1 1
15 29173 1 1 72 THR H H -12.053 -0.236 16.563 1.00 . A A . 73 THR H 1 1
15 29174 1 1 72 THR HA H -10.007 1.505 15.337 1.00 . A A . 73 THR HA 1 1
15 29175 1 1 72 THR HB H -11.989 2.505 14.033 1.00 . A A . 73 THR HB 1 1
15 29176 1 1 72 THR HG1 H -13.366 0.495 15.463 1.00 . A A . 73 THR HG1 1 1
15 29177 1 1 72 THR HG21 H -11.715 -0.565 13.921 1.00 . A A . 73 THR HG21 1 1
15 29178 1 1 72 THR HG22 H -10.688 0.612 13.063 1.00 . A A . 73 THR HG22 1 1
15 29179 1 1 72 THR HG23 H -12.417 0.479 12.662 1.00 . A A . 73 THR HG23 1 1
15 29180 1 1 72 THR N N -11.217 0.358 16.635 1.00 . A A . 73 THR N 1 1
15 29181 1 1 72 THR O O -11.712 2.947 17.663 1.00 . A A . 73 THR O 1 1
15 29182 1 1 72 THR OG1 O -13.361 1.328 14.984 1.00 . A A . 73 THR OG1 1 1
15 29183 1 1 73 MET C C -12.041 5.881 16.863 1.00 . A A . 74 MET C 1 1
15 29184 1 1 73 MET CA C -10.597 5.343 16.576 1.00 . A A . 74 MET CA 1 1
15 29185 1 1 73 MET CB C -9.825 6.324 15.652 1.00 . A A . 74 MET CB 1 1
15 29186 1 1 73 MET CE C -6.014 4.766 14.766 1.00 . A A . 74 MET CE 1 1
15 29187 1 1 73 MET CG C -8.298 6.180 15.542 1.00 . A A . 74 MET CG 1 1
15 29188 1 1 73 MET H H -10.103 3.773 15.101 1.00 . A A . 74 MET H 1 1
15 29189 1 1 73 MET HA H -10.062 5.318 17.546 1.00 . A A . 74 MET HA 1 1
15 29190 1 1 73 MET HB2 H -10.256 6.291 14.637 1.00 . A A . 74 MET HB2 1 1
15 29191 1 1 73 MET HB3 H -10.002 7.354 16.008 1.00 . A A . 74 MET HB3 1 1
15 29192 1 1 73 MET HE1 H -5.740 5.464 13.956 1.00 . A A . 74 MET HE1 1 1
15 29193 1 1 73 MET HE2 H -5.594 5.149 15.713 1.00 . A A . 74 MET HE2 1 1
15 29194 1 1 73 MET HE3 H -5.534 3.794 14.552 1.00 . A A . 74 MET HE3 1 1
15 29195 1 1 73 MET HG2 H -7.910 6.974 14.883 1.00 . A A . 74 MET HG2 1 1
15 29196 1 1 73 MET HG3 H -7.827 6.344 16.524 1.00 . A A . 74 MET HG3 1 1
15 29197 1 1 73 MET N N -10.547 3.962 16.005 1.00 . A A . 74 MET N 1 1
15 29198 1 1 73 MET O O -12.311 6.339 17.976 1.00 . A A . 74 MET O 1 1
15 29199 1 1 73 MET SD S -7.806 4.577 14.864 1.00 . A A . 74 MET SD 1 1
15 29200 1 1 74 THR C C -14.880 4.448 16.855 1.00 . A A . 75 THR C 1 1
15 29201 1 1 74 THR CA C -14.439 5.776 16.168 1.00 . A A . 75 THR CA 1 1
15 29202 1 1 74 THR CB C -15.259 5.995 14.860 1.00 . A A . 75 THR CB 1 1
15 29203 1 1 74 THR CG2 C -15.087 7.386 14.234 1.00 . A A . 75 THR CG2 1 1
15 29204 1 1 74 THR H H -12.615 5.314 15.042 1.00 . A A . 75 THR H 1 1
15 29205 1 1 74 THR HA H -14.655 6.630 16.843 1.00 . A A . 75 THR HA 1 1
15 29206 1 1 74 THR HB H -16.335 5.888 15.097 1.00 . A A . 75 THR HB 1 1
15 29207 1 1 74 THR HG1 H -15.515 5.196 13.124 1.00 . A A . 75 THR HG1 1 1
15 29208 1 1 74 THR HG21 H -15.680 7.475 13.307 1.00 . A A . 75 THR HG21 1 1
15 29209 1 1 74 THR HG22 H -14.034 7.587 13.971 1.00 . A A . 75 THR HG22 1 1
15 29210 1 1 74 THR HG23 H -15.420 8.185 14.920 1.00 . A A . 75 THR HG23 1 1
15 29211 1 1 74 THR N N -12.973 5.749 15.897 1.00 . A A . 75 THR N 1 1
15 29212 1 1 74 THR O O -14.428 3.365 16.474 1.00 . A A . 75 THR O 1 1
15 29213 1 1 74 THR OG1 O -14.941 5.014 13.872 1.00 . A A . 75 THR OG1 1 1
15 29214 1 1 75 GLY C C -17.096 2.368 17.873 1.00 . A A . 76 GLY C 1 1
15 29215 1 1 75 GLY CA C -16.219 3.375 18.652 1.00 . A A . 76 GLY CA 1 1
15 29216 1 1 75 GLY H H -16.028 5.510 18.085 1.00 . A A . 76 GLY H 1 1
15 29217 1 1 75 GLY HA2 H -15.342 2.878 19.111 1.00 . A A . 76 GLY HA2 1 1
15 29218 1 1 75 GLY HA3 H -16.802 3.751 19.512 1.00 . A A . 76 GLY HA3 1 1
15 29219 1 1 75 GLY N N -15.771 4.545 17.854 1.00 . A A . 76 GLY N 1 1
15 29220 1 1 75 GLY O O -18.293 2.602 17.684 1.00 . A A . 76 GLY O 1 1
15 29221 1 1 76 GLU C C -16.812 -1.182 17.028 1.00 . A A . 77 GLU C 1 1
15 29222 1 1 76 GLU CA C -17.102 0.261 16.520 1.00 . A A . 77 GLU CA 1 1
15 29223 1 1 76 GLU CB C -16.686 0.419 15.027 1.00 . A A . 77 GLU CB 1 1
15 29224 1 1 76 GLU CD C -16.546 1.828 12.900 1.00 . A A . 77 GLU CD 1 1
15 29225 1 1 76 GLU CG C -17.044 1.759 14.348 1.00 . A A . 77 GLU CG 1 1
15 29226 1 1 76 GLU H H -15.468 1.224 17.653 1.00 . A A . 77 GLU H 1 1
15 29227 1 1 76 GLU HA H -18.199 0.379 16.556 1.00 . A A . 77 GLU HA 1 1
15 29228 1 1 76 GLU HB2 H -15.601 0.237 14.929 1.00 . A A . 77 GLU HB2 1 1
15 29229 1 1 76 GLU HB3 H -17.159 -0.395 14.443 1.00 . A A . 77 GLU HB3 1 1
15 29230 1 1 76 GLU HG2 H -18.137 1.918 14.376 1.00 . A A . 77 GLU HG2 1 1
15 29231 1 1 76 GLU HG3 H -16.607 2.607 14.909 1.00 . A A . 77 GLU HG3 1 1
15 29232 1 1 76 GLU N N -16.464 1.273 17.412 1.00 . A A . 77 GLU N 1 1
15 29233 1 1 76 GLU O O -17.760 -1.929 17.281 1.00 . A A . 77 GLU O 1 1
15 29234 1 1 76 GLU OE1 O -15.366 2.179 12.681 1.00 . A A . 77 GLU OE1 1 1
15 29235 1 1 76 GLU OE2 O -17.334 1.525 11.976 1.00 . A A . 77 GLU OE2 1 1
15 29236 1 1 77 LYS C C -15.327 -3.946 16.397 1.00 . A A . 78 LYS C 1 1
15 29237 1 1 77 LYS CA C -15.064 -2.935 17.553 1.00 . A A . 78 LYS CA 1 1
15 29238 1 1 77 LYS CB C -15.557 -3.421 18.952 1.00 . A A . 78 LYS CB 1 1
15 29239 1 1 77 LYS CD C -15.539 -1.292 20.484 1.00 . A A . 78 LYS CD 1 1
15 29240 1 1 77 LYS CE C -14.916 -0.649 21.735 1.00 . A A . 78 LYS CE 1 1
15 29241 1 1 77 LYS CG C -14.969 -2.694 20.185 1.00 . A A . 78 LYS CG 1 1
15 29242 1 1 77 LYS H H -14.856 -0.832 16.891 1.00 . A A . 78 LYS H 1 1
15 29243 1 1 77 LYS HA H -13.965 -2.853 17.662 1.00 . A A . 78 LYS HA 1 1
15 29244 1 1 77 LYS HB2 H -16.662 -3.427 19.008 1.00 . A A . 78 LYS HB2 1 1
15 29245 1 1 77 LYS HB3 H -15.282 -4.487 19.058 1.00 . A A . 78 LYS HB3 1 1
15 29246 1 1 77 LYS HD2 H -15.365 -0.622 19.624 1.00 . A A . 78 LYS HD2 1 1
15 29247 1 1 77 LYS HD3 H -16.638 -1.364 20.598 1.00 . A A . 78 LYS HD3 1 1
15 29248 1 1 77 LYS HE2 H -15.027 -1.316 22.610 1.00 . A A . 78 LYS HE2 1 1
15 29249 1 1 77 LYS HE3 H -13.831 -0.503 21.590 1.00 . A A . 78 LYS HE3 1 1
15 29250 1 1 77 LYS HG2 H -15.139 -3.335 21.071 1.00 . A A . 78 LYS HG2 1 1
15 29251 1 1 77 LYS HG3 H -13.872 -2.637 20.079 1.00 . A A . 78 LYS HG3 1 1
15 29252 1 1 77 LYS HZ1 H -15.407 1.324 21.273 1.00 . A A . 78 LYS HZ1 1 1
15 29253 1 1 77 LYS HZ2 H -15.150 1.073 22.885 1.00 . A A . 78 LYS HZ2 1 1
15 29254 1 1 77 LYS HZ3 H -16.553 0.560 22.182 1.00 . A A . 78 LYS HZ3 1 1
15 29255 1 1 77 LYS N N -15.518 -1.573 17.142 1.00 . A A . 78 LYS N 1 1
15 29256 1 1 77 LYS NZ N -15.541 0.651 22.036 1.00 . A A . 78 LYS NZ 1 1
15 29257 1 1 77 LYS O O -16.380 -4.591 16.347 1.00 . A A . 78 LYS O 1 1
15 29258 1 1 78 VAL C C -14.071 -6.043 14.021 1.00 . A A . 79 VAL C 1 1
15 29259 1 1 78 VAL CA C -14.624 -4.591 14.092 1.00 . A A . 79 VAL CA 1 1
15 29260 1 1 78 VAL CB C -14.096 -3.603 12.992 1.00 . A A . 79 VAL CB 1 1
15 29261 1 1 78 VAL CG1 C -12.564 -3.413 12.891 1.00 . A A . 79 VAL CG1 1 1
15 29262 1 1 78 VAL CG2 C -14.643 -3.951 11.599 1.00 . A A . 79 VAL CG2 1 1
15 29263 1 1 78 VAL H H -13.558 -3.425 15.623 1.00 . A A . 79 VAL H 1 1
15 29264 1 1 78 VAL HA H -15.723 -4.624 13.931 1.00 . A A . 79 VAL HA 1 1
15 29265 1 1 78 VAL HB H -14.511 -2.604 13.224 1.00 . A A . 79 VAL HB 1 1
15 29266 1 1 78 VAL HG11 H -12.110 -3.198 13.869 1.00 . A A . 79 VAL HG11 1 1
15 29267 1 1 78 VAL HG12 H -12.049 -4.301 12.480 1.00 . A A . 79 VAL HG12 1 1
15 29268 1 1 78 VAL HG13 H -12.309 -2.557 12.242 1.00 . A A . 79 VAL HG13 1 1
15 29269 1 1 78 VAL HG21 H -15.746 -4.014 11.608 1.00 . A A . 79 VAL HG21 1 1
15 29270 1 1 78 VAL HG22 H -14.369 -3.179 10.857 1.00 . A A . 79 VAL HG22 1 1
15 29271 1 1 78 VAL HG23 H -14.252 -4.921 11.241 1.00 . A A . 79 VAL HG23 1 1
15 29272 1 1 78 VAL N N -14.380 -4.012 15.440 1.00 . A A . 79 VAL N 1 1
15 29273 1 1 78 VAL O O -12.856 -6.257 13.982 1.00 . A A . 79 VAL O 1 1
15 29274 1 1 79 LYS C C -14.070 -8.824 12.471 1.00 . A A . 80 LYS C 1 1
15 29275 1 1 79 LYS CA C -14.630 -8.476 13.883 1.00 . A A . 80 LYS CA 1 1
15 29276 1 1 79 LYS CB C -15.814 -9.388 14.314 1.00 . A A . 80 LYS CB 1 1
15 29277 1 1 79 LYS CD C -18.297 -10.154 14.055 1.00 . A A . 80 LYS CD 1 1
15 29278 1 1 79 LYS CE C -18.182 -11.609 13.553 1.00 . A A . 80 LYS CE 1 1
15 29279 1 1 79 LYS CG C -17.180 -9.183 13.609 1.00 . A A . 80 LYS CG 1 1
15 29280 1 1 79 LYS H H -15.960 -6.721 14.013 1.00 . A A . 80 LYS H 1 1
15 29281 1 1 79 LYS HA H -13.847 -8.669 14.645 1.00 . A A . 80 LYS HA 1 1
15 29282 1 1 79 LYS HB2 H -15.498 -10.442 14.200 1.00 . A A . 80 LYS HB2 1 1
15 29283 1 1 79 LYS HB3 H -15.968 -9.268 15.404 1.00 . A A . 80 LYS HB3 1 1
15 29284 1 1 79 LYS HD2 H -18.344 -10.160 15.161 1.00 . A A . 80 LYS HD2 1 1
15 29285 1 1 79 LYS HD3 H -19.274 -9.741 13.741 1.00 . A A . 80 LYS HD3 1 1
15 29286 1 1 79 LYS HE2 H -17.198 -12.037 13.809 1.00 . A A . 80 LYS HE2 1 1
15 29287 1 1 79 LYS HE3 H -18.924 -12.236 14.080 1.00 . A A . 80 LYS HE3 1 1
15 29288 1 1 79 LYS HG2 H -17.529 -8.153 13.808 1.00 . A A . 80 LYS HG2 1 1
15 29289 1 1 79 LYS HG3 H -17.056 -9.234 12.512 1.00 . A A . 80 LYS HG3 1 1
15 29290 1 1 79 LYS HZ1 H -18.371 -12.720 11.799 1.00 . A A . 80 LYS HZ1 1 1
15 29291 1 1 79 LYS HZ2 H -17.697 -11.230 11.563 1.00 . A A . 80 LYS HZ2 1 1
15 29292 1 1 79 LYS HZ3 H -19.321 -11.368 11.825 1.00 . A A . 80 LYS HZ3 1 1
15 29293 1 1 79 LYS N N -14.984 -7.033 13.983 1.00 . A A . 80 LYS N 1 1
15 29294 1 1 79 LYS NZ N -18.406 -11.740 12.101 1.00 . A A . 80 LYS NZ 1 1
15 29295 1 1 79 LYS O O -14.774 -8.730 11.461 1.00 . A A . 80 LYS O 1 1
15 29296 1 1 80 THR C C -10.893 -10.387 11.356 1.00 . A A . 81 THR C 1 1
15 29297 1 1 80 THR CA C -11.999 -9.307 11.165 1.00 . A A . 81 THR CA 1 1
15 29298 1 1 80 THR CB C -11.456 -7.928 10.664 1.00 . A A . 81 THR CB 1 1
15 29299 1 1 80 THR CG2 C -10.413 -7.223 11.551 1.00 . A A . 81 THR CG2 1 1
15 29300 1 1 80 THR H H -12.311 -9.158 13.347 1.00 . A A . 81 THR H 1 1
15 29301 1 1 80 THR HA H -12.699 -9.667 10.383 1.00 . A A . 81 THR HA 1 1
15 29302 1 1 80 THR HB H -12.314 -7.237 10.566 1.00 . A A . 81 THR HB 1 1
15 29303 1 1 80 THR HG1 H -11.606 -8.407 8.807 1.00 . A A . 81 THR HG1 1 1
15 29304 1 1 80 THR HG21 H -10.783 -7.058 12.578 1.00 . A A . 81 THR HG21 1 1
15 29305 1 1 80 THR HG22 H -10.152 -6.231 11.137 1.00 . A A . 81 THR HG22 1 1
15 29306 1 1 80 THR HG23 H -9.475 -7.803 11.630 1.00 . A A . 81 THR HG23 1 1
15 29307 1 1 80 THR N N -12.769 -9.162 12.430 1.00 . A A . 81 THR N 1 1
15 29308 1 1 80 THR O O -10.176 -10.403 12.365 1.00 . A A . 81 THR O 1 1
15 29309 1 1 80 THR OG1 O -10.897 -8.076 9.363 1.00 . A A . 81 THR OG1 1 1
15 29310 1 1 81 VAL C C -8.373 -11.686 9.787 1.00 . A A . 82 VAL C 1 1
15 29311 1 1 81 VAL CA C -9.690 -12.322 10.334 1.00 . A A . 82 VAL CA 1 1
15 29312 1 1 81 VAL CB C -10.109 -13.587 9.504 1.00 . A A . 82 VAL CB 1 1
15 29313 1 1 81 VAL CG1 C -9.068 -14.722 9.649 1.00 . A A . 82 VAL CG1 1 1
15 29314 1 1 81 VAL CG2 C -11.489 -14.182 9.872 1.00 . A A . 82 VAL CG2 1 1
15 29315 1 1 81 VAL H H -11.393 -11.140 9.562 1.00 . A A . 82 VAL H 1 1
15 29316 1 1 81 VAL HA H -9.541 -12.667 11.379 1.00 . A A . 82 VAL HA 1 1
15 29317 1 1 81 VAL HB H -10.155 -13.307 8.434 1.00 . A A . 82 VAL HB 1 1
15 29318 1 1 81 VAL HG11 H -9.330 -15.619 9.058 1.00 . A A . 82 VAL HG11 1 1
15 29319 1 1 81 VAL HG12 H -8.062 -14.409 9.320 1.00 . A A . 82 VAL HG12 1 1
15 29320 1 1 81 VAL HG13 H -8.968 -15.034 10.703 1.00 . A A . 82 VAL HG13 1 1
15 29321 1 1 81 VAL HG21 H -11.523 -14.522 10.923 1.00 . A A . 82 VAL HG21 1 1
15 29322 1 1 81 VAL HG22 H -12.306 -13.450 9.740 1.00 . A A . 82 VAL HG22 1 1
15 29323 1 1 81 VAL HG23 H -11.744 -15.052 9.239 1.00 . A A . 82 VAL HG23 1 1
15 29324 1 1 81 VAL N N -10.738 -11.263 10.344 1.00 . A A . 82 VAL N 1 1
15 29325 1 1 81 VAL O O -8.341 -11.177 8.659 1.00 . A A . 82 VAL O 1 1
15 29326 1 1 82 VAL C C -5.077 -12.305 9.704 1.00 . A A . 83 VAL C 1 1
15 29327 1 1 82 VAL CA C -5.981 -11.148 10.229 1.00 . A A . 83 VAL CA 1 1
15 29328 1 1 82 VAL CB C -5.337 -10.365 11.426 1.00 . A A . 83 VAL CB 1 1
15 29329 1 1 82 VAL CG1 C -4.031 -9.648 10.998 1.00 . A A . 83 VAL CG1 1 1
15 29330 1 1 82 VAL CG2 C -6.287 -9.342 12.100 1.00 . A A . 83 VAL CG2 1 1
15 29331 1 1 82 VAL H H -7.448 -12.212 11.494 1.00 . A A . 83 VAL H 1 1
15 29332 1 1 82 VAL HA H -6.132 -10.399 9.422 1.00 . A A . 83 VAL HA 1 1
15 29333 1 1 82 VAL HB H -5.060 -11.090 12.215 1.00 . A A . 83 VAL HB 1 1
15 29334 1 1 82 VAL HG11 H -3.243 -10.377 10.733 1.00 . A A . 83 VAL HG11 1 1
15 29335 1 1 82 VAL HG12 H -4.169 -9.004 10.113 1.00 . A A . 83 VAL HG12 1 1
15 29336 1 1 82 VAL HG13 H -3.615 -9.012 11.799 1.00 . A A . 83 VAL HG13 1 1
15 29337 1 1 82 VAL HG21 H -7.088 -9.853 12.666 1.00 . A A . 83 VAL HG21 1 1
15 29338 1 1 82 VAL HG22 H -5.767 -8.687 12.824 1.00 . A A . 83 VAL HG22 1 1
15 29339 1 1 82 VAL HG23 H -6.790 -8.690 11.369 1.00 . A A . 83 VAL HG23 1 1
15 29340 1 1 82 VAL N N -7.297 -11.746 10.592 1.00 . A A . 83 VAL N 1 1
15 29341 1 1 82 VAL O O -4.807 -13.266 10.430 1.00 . A A . 83 VAL O 1 1
15 29342 1 1 83 GLN C C -2.209 -12.655 7.969 1.00 . A A . 84 GLN C 1 1
15 29343 1 1 83 GLN CA C -3.668 -13.179 7.848 1.00 . A A . 84 GLN CA 1 1
15 29344 1 1 83 GLN CB C -4.078 -13.438 6.367 1.00 . A A . 84 GLN CB 1 1
15 29345 1 1 83 GLN CD C -6.365 -14.682 6.740 1.00 . A A . 84 GLN CD 1 1
15 29346 1 1 83 GLN CG C -4.955 -14.687 6.114 1.00 . A A . 84 GLN CG 1 1
15 29347 1 1 83 GLN H H -4.895 -11.358 7.931 1.00 . A A . 84 GLN H 1 1
15 29348 1 1 83 GLN HA H -3.753 -14.147 8.387 1.00 . A A . 84 GLN HA 1 1
15 29349 1 1 83 GLN HB2 H -4.564 -12.553 5.916 1.00 . A A . 84 GLN HB2 1 1
15 29350 1 1 83 GLN HB3 H -3.169 -13.570 5.752 1.00 . A A . 84 GLN HB3 1 1
15 29351 1 1 83 GLN HE21 H -6.234 -16.662 7.033 1.00 . A A . 84 GLN HE21 1 1
15 29352 1 1 83 GLN HE22 H -7.788 -15.839 7.554 1.00 . A A . 84 GLN HE22 1 1
15 29353 1 1 83 GLN HG2 H -5.078 -14.812 5.023 1.00 . A A . 84 GLN HG2 1 1
15 29354 1 1 83 GLN HG3 H -4.386 -15.580 6.439 1.00 . A A . 84 GLN HG3 1 1
15 29355 1 1 83 GLN N N -4.596 -12.189 8.454 1.00 . A A . 84 GLN N 1 1
15 29356 1 1 83 GLN NE2 N -6.846 -15.846 7.151 1.00 . A A . 84 GLN NE2 1 1
15 29357 1 1 83 GLN O O -1.886 -11.558 7.503 1.00 . A A . 84 GLN O 1 1
15 29358 1 1 83 GLN OE1 O -7.041 -13.656 6.838 1.00 . A A . 84 GLN OE1 1 1
15 29359 1 1 84 LEU C C 0.896 -13.798 7.510 1.00 . A A . 85 LEU C 1 1
15 29360 1 1 84 LEU CA C 0.115 -13.177 8.701 1.00 . A A . 85 LEU CA 1 1
15 29361 1 1 84 LEU CB C 0.623 -13.681 10.082 1.00 . A A . 85 LEU CB 1 1
15 29362 1 1 84 LEU CD1 C 2.654 -12.069 10.234 1.00 . A A . 85 LEU CD1 1 1
15 29363 1 1 84 LEU CD2 C 2.428 -14.005 11.840 1.00 . A A . 85 LEU CD2 1 1
15 29364 1 1 84 LEU CG C 2.134 -13.508 10.412 1.00 . A A . 85 LEU CG 1 1
15 29365 1 1 84 LEU H H -1.737 -14.357 8.918 1.00 . A A . 85 LEU H 1 1
15 29366 1 1 84 LEU HA H 0.247 -12.075 8.713 1.00 . A A . 85 LEU HA 1 1
15 29367 1 1 84 LEU HB2 H 0.040 -13.164 10.866 1.00 . A A . 85 LEU HB2 1 1
15 29368 1 1 84 LEU HB3 H 0.365 -14.753 10.196 1.00 . A A . 85 LEU HB3 1 1
15 29369 1 1 84 LEU HD11 H 2.129 -11.355 10.888 1.00 . A A . 85 LEU HD11 1 1
15 29370 1 1 84 LEU HD12 H 2.544 -11.710 9.196 1.00 . A A . 85 LEU HD12 1 1
15 29371 1 1 84 LEU HD13 H 3.729 -11.994 10.468 1.00 . A A . 85 LEU HD13 1 1
15 29372 1 1 84 LEU HD21 H 3.503 -13.938 12.088 1.00 . A A . 85 LEU HD21 1 1
15 29373 1 1 84 LEU HD22 H 2.137 -15.064 11.968 1.00 . A A . 85 LEU HD22 1 1
15 29374 1 1 84 LEU HD23 H 1.878 -13.420 12.602 1.00 . A A . 85 LEU HD23 1 1
15 29375 1 1 84 LEU HG H 2.709 -14.146 9.718 1.00 . A A . 85 LEU HG 1 1
15 29376 1 1 84 LEU N N -1.335 -13.478 8.577 1.00 . A A . 85 LEU N 1 1
15 29377 1 1 84 LEU O O 0.821 -15.003 7.250 1.00 . A A . 85 LEU O 1 1
15 29378 1 1 85 GLU C C 4.038 -13.199 6.149 1.00 . A A . 86 GLU C 1 1
15 29379 1 1 85 GLU CA C 2.557 -13.328 5.707 1.00 . A A . 86 GLU CA 1 1
15 29380 1 1 85 GLU CB C 2.282 -12.457 4.454 1.00 . A A . 86 GLU CB 1 1
15 29381 1 1 85 GLU CD C 0.670 -11.867 2.561 1.00 . A A . 86 GLU CD 1 1
15 29382 1 1 85 GLU CG C 0.970 -12.811 3.729 1.00 . A A . 86 GLU CG 1 1
15 29383 1 1 85 GLU H H 1.626 -11.971 7.175 1.00 . A A . 86 GLU H 1 1
15 29384 1 1 85 GLU HA H 2.351 -14.379 5.425 1.00 . A A . 86 GLU HA 1 1
15 29385 1 1 85 GLU HB2 H 2.297 -11.384 4.722 1.00 . A A . 86 GLU HB2 1 1
15 29386 1 1 85 GLU HB3 H 3.111 -12.583 3.730 1.00 . A A . 86 GLU HB3 1 1
15 29387 1 1 85 GLU HG2 H 1.044 -13.858 3.376 1.00 . A A . 86 GLU HG2 1 1
15 29388 1 1 85 GLU HG3 H 0.118 -12.789 4.434 1.00 . A A . 86 GLU HG3 1 1
15 29389 1 1 85 GLU N N 1.671 -12.937 6.831 1.00 . A A . 86 GLU N 1 1
15 29390 1 1 85 GLU O O 4.519 -12.114 6.493 1.00 . A A . 86 GLU O 1 1
15 29391 1 1 85 GLU OE1 O 1.109 -12.149 1.424 1.00 . A A . 86 GLU OE1 1 1
15 29392 1 1 85 GLU OE2 O -0.002 -10.834 2.779 1.00 . A A . 86 GLU OE2 1 1
15 29393 1 1 86 GLY C C 6.763 -14.059 7.806 1.00 . A A . 87 GLY C 1 1
15 29394 1 1 86 GLY CA C 6.201 -14.411 6.399 1.00 . A A . 87 GLY CA 1 1
15 29395 1 1 86 GLY H H 4.223 -15.106 5.665 1.00 . A A . 87 GLY H 1 1
15 29396 1 1 86 GLY HA2 H 6.529 -15.442 6.168 1.00 . A A . 87 GLY HA2 1 1
15 29397 1 1 86 GLY HA3 H 6.730 -13.787 5.655 1.00 . A A . 87 GLY HA3 1 1
15 29398 1 1 86 GLY N N 4.743 -14.340 6.112 1.00 . A A . 87 GLY N 1 1
15 29399 1 1 86 GLY O O 7.976 -13.865 7.909 1.00 . A A . 87 GLY O 1 1
15 29400 1 1 87 ASP C C 6.548 -11.880 10.320 1.00 . A A . 88 ASP C 1 1
15 29401 1 1 87 ASP CA C 6.313 -13.432 10.207 1.00 . A A . 88 ASP CA 1 1
15 29402 1 1 87 ASP CB C 7.403 -14.307 10.904 1.00 . A A . 88 ASP CB 1 1
15 29403 1 1 87 ASP CG C 7.480 -14.185 12.435 1.00 . A A . 88 ASP CG 1 1
15 29404 1 1 87 ASP H H 4.940 -13.912 8.568 1.00 . A A . 88 ASP H 1 1
15 29405 1 1 87 ASP HA H 5.398 -13.599 10.804 1.00 . A A . 88 ASP HA 1 1
15 29406 1 1 87 ASP HB2 H 7.227 -15.375 10.676 1.00 . A A . 88 ASP HB2 1 1
15 29407 1 1 87 ASP HB3 H 8.396 -14.086 10.471 1.00 . A A . 88 ASP HB3 1 1
15 29408 1 1 87 ASP N N 5.921 -13.958 8.860 1.00 . A A . 88 ASP N 1 1
15 29409 1 1 87 ASP O O 6.728 -11.381 11.437 1.00 . A A . 88 ASP O 1 1
15 29410 1 1 87 ASP OD1 O 6.527 -14.607 13.127 1.00 . A A . 88 ASP OD1 1 1
15 29411 1 1 87 ASP OD2 O 8.495 -13.665 12.948 1.00 . A A . 88 ASP OD2 1 1
15 29412 1 1 88 ASN C C 5.910 -8.808 8.190 1.00 . A A . 89 ASN C 1 1
15 29413 1 1 88 ASN CA C 6.776 -9.648 9.194 1.00 . A A . 89 ASN CA 1 1
15 29414 1 1 88 ASN CB C 8.306 -9.383 9.095 1.00 . A A . 89 ASN CB 1 1
15 29415 1 1 88 ASN CG C 9.015 -9.651 7.750 1.00 . A A . 89 ASN CG 1 1
15 29416 1 1 88 ASN H H 6.309 -11.649 8.353 1.00 . A A . 89 ASN H 1 1
15 29417 1 1 88 ASN HA H 6.497 -9.247 10.184 1.00 . A A . 89 ASN HA 1 1
15 29418 1 1 88 ASN HB2 H 8.467 -8.337 9.400 1.00 . A A . 89 ASN HB2 1 1
15 29419 1 1 88 ASN HB3 H 8.830 -9.964 9.874 1.00 . A A . 89 ASN HB3 1 1
15 29420 1 1 88 ASN HD21 H 9.711 -7.772 7.749 1.00 . A A . 89 ASN HD21 1 1
15 29421 1 1 88 ASN HD22 H 10.225 -8.849 6.363 1.00 . A A . 89 ASN HD22 1 1
15 29422 1 1 88 ASN N N 6.523 -11.118 9.204 1.00 . A A . 89 ASN N 1 1
15 29423 1 1 88 ASN ND2 N 9.705 -8.652 7.221 1.00 . A A . 89 ASN ND2 1 1
15 29424 1 1 88 ASN O O 6.350 -7.737 7.761 1.00 . A A . 89 ASN O 1 1
15 29425 1 1 88 ASN OD1 O 8.962 -10.747 7.193 1.00 . A A . 89 ASN OD1 1 1
15 29426 1 1 89 LYS C C 2.292 -8.918 7.283 1.00 . A A . 90 LYS C 1 1
15 29427 1 1 89 LYS CA C 3.744 -8.466 6.980 1.00 . A A . 90 LYS CA 1 1
15 29428 1 1 89 LYS CB C 4.163 -8.631 5.490 1.00 . A A . 90 LYS CB 1 1
15 29429 1 1 89 LYS CD C 2.210 -8.215 3.819 1.00 . A A . 90 LYS CD 1 1
15 29430 1 1 89 LYS CE C 1.656 -7.338 2.678 1.00 . A A . 90 LYS CE 1 1
15 29431 1 1 89 LYS CG C 3.499 -7.675 4.475 1.00 . A A . 90 LYS CG 1 1
15 29432 1 1 89 LYS H H 4.406 -10.148 8.238 1.00 . A A . 90 LYS H 1 1
15 29433 1 1 89 LYS HA H 3.827 -7.391 7.239 1.00 . A A . 90 LYS HA 1 1
15 29434 1 1 89 LYS HB2 H 5.252 -8.443 5.419 1.00 . A A . 90 LYS HB2 1 1
15 29435 1 1 89 LYS HB3 H 4.054 -9.684 5.168 1.00 . A A . 90 LYS HB3 1 1
15 29436 1 1 89 LYS HD2 H 2.372 -9.244 3.447 1.00 . A A . 90 LYS HD2 1 1
15 29437 1 1 89 LYS HD3 H 1.430 -8.311 4.596 1.00 . A A . 90 LYS HD3 1 1
15 29438 1 1 89 LYS HE2 H 0.638 -7.680 2.417 1.00 . A A . 90 LYS HE2 1 1
15 29439 1 1 89 LYS HE3 H 1.546 -6.291 3.012 1.00 . A A . 90 LYS HE3 1 1
15 29440 1 1 89 LYS HG2 H 3.306 -6.688 4.940 1.00 . A A . 90 LYS HG2 1 1
15 29441 1 1 89 LYS HG3 H 4.240 -7.468 3.682 1.00 . A A . 90 LYS HG3 1 1
15 29442 1 1 89 LYS HZ1 H 2.073 -6.810 0.705 1.00 . A A . 90 LYS HZ1 1 1
15 29443 1 1 89 LYS HZ2 H 2.568 -8.337 1.092 1.00 . A A . 90 LYS HZ2 1 1
15 29444 1 1 89 LYS HZ3 H 3.429 -7.030 1.624 1.00 . A A . 90 LYS HZ3 1 1
15 29445 1 1 89 LYS N N 4.667 -9.234 7.857 1.00 . A A . 90 LYS N 1 1
15 29446 1 1 89 LYS NZ N 2.480 -7.382 1.454 1.00 . A A . 90 LYS NZ 1 1
15 29447 1 1 89 LYS O O 1.849 -9.979 6.842 1.00 . A A . 90 LYS O 1 1
15 29448 1 1 90 LEU C C -0.822 -7.654 7.382 1.00 . A A . 91 LEU C 1 1
15 29449 1 1 90 LEU CA C 0.133 -8.339 8.395 1.00 . A A . 91 LEU CA 1 1
15 29450 1 1 90 LEU CB C -0.147 -7.780 9.818 1.00 . A A . 91 LEU CB 1 1
15 29451 1 1 90 LEU CD1 C 0.714 -7.586 12.207 1.00 . A A . 91 LEU CD1 1 1
15 29452 1 1 90 LEU CD2 C -0.158 -9.823 11.372 1.00 . A A . 91 LEU CD2 1 1
15 29453 1 1 90 LEU CG C 0.557 -8.515 10.990 1.00 . A A . 91 LEU CG 1 1
15 29454 1 1 90 LEU H H 2.040 -7.230 8.329 1.00 . A A . 91 LEU H 1 1
15 29455 1 1 90 LEU HA H -0.054 -9.433 8.417 1.00 . A A . 91 LEU HA 1 1
15 29456 1 1 90 LEU HB2 H 0.131 -6.710 9.821 1.00 . A A . 91 LEU HB2 1 1
15 29457 1 1 90 LEU HB3 H -1.237 -7.772 10.014 1.00 . A A . 91 LEU HB3 1 1
15 29458 1 1 90 LEU HD11 H 1.375 -6.729 11.976 1.00 . A A . 91 LEU HD11 1 1
15 29459 1 1 90 LEU HD12 H 1.167 -8.108 13.071 1.00 . A A . 91 LEU HD12 1 1
15 29460 1 1 90 LEU HD13 H -0.254 -7.163 12.533 1.00 . A A . 91 LEU HD13 1 1
15 29461 1 1 90 LEU HD21 H 0.365 -10.354 12.190 1.00 . A A . 91 LEU HD21 1 1
15 29462 1 1 90 LEU HD22 H -0.209 -10.525 10.519 1.00 . A A . 91 LEU HD22 1 1
15 29463 1 1 90 LEU HD23 H -1.193 -9.640 11.704 1.00 . A A . 91 LEU HD23 1 1
15 29464 1 1 90 LEU HG H 1.573 -8.791 10.669 1.00 . A A . 91 LEU HG 1 1
15 29465 1 1 90 LEU N N 1.551 -8.079 8.026 1.00 . A A . 91 LEU N 1 1
15 29466 1 1 90 LEU O O -0.596 -6.516 6.960 1.00 . A A . 91 LEU O 1 1
15 29467 1 1 91 VAL C C -4.335 -7.973 6.948 1.00 . A A . 92 VAL C 1 1
15 29468 1 1 91 VAL CA C -2.993 -7.833 6.171 1.00 . A A . 92 VAL CA 1 1
15 29469 1 1 91 VAL CB C -3.017 -8.520 4.763 1.00 . A A . 92 VAL CB 1 1
15 29470 1 1 91 VAL CG1 C -1.922 -7.960 3.832 1.00 . A A . 92 VAL CG1 1 1
15 29471 1 1 91 VAL CG2 C -2.970 -10.066 4.731 1.00 . A A . 92 VAL CG2 1 1
15 29472 1 1 91 VAL H H -1.951 -9.326 7.368 1.00 . A A . 92 VAL H 1 1
15 29473 1 1 91 VAL HA H -2.827 -6.751 5.983 1.00 . A A . 92 VAL HA 1 1
15 29474 1 1 91 VAL HB H -3.982 -8.244 4.313 1.00 . A A . 92 VAL HB 1 1
15 29475 1 1 91 VAL HG11 H -0.910 -8.206 4.204 1.00 . A A . 92 VAL HG11 1 1
15 29476 1 1 91 VAL HG12 H -2.001 -8.361 2.804 1.00 . A A . 92 VAL HG12 1 1
15 29477 1 1 91 VAL HG13 H -1.976 -6.858 3.749 1.00 . A A . 92 VAL HG13 1 1
15 29478 1 1 91 VAL HG21 H -2.001 -10.460 5.091 1.00 . A A . 92 VAL HG21 1 1
15 29479 1 1 91 VAL HG22 H -3.759 -10.509 5.362 1.00 . A A . 92 VAL HG22 1 1
15 29480 1 1 91 VAL HG23 H -3.120 -10.461 3.709 1.00 . A A . 92 VAL HG23 1 1
15 29481 1 1 91 VAL N N -1.915 -8.358 7.042 1.00 . A A . 92 VAL N 1 1
15 29482 1 1 91 VAL O O -4.779 -9.081 7.265 1.00 . A A . 92 VAL O 1 1
15 29483 1 1 92 THR C C -7.143 -5.666 7.169 1.00 . A A . 93 THR C 1 1
15 29484 1 1 92 THR CA C -6.310 -6.764 7.884 1.00 . A A . 93 THR CA 1 1
15 29485 1 1 92 THR CB C -6.239 -6.618 9.430 1.00 . A A . 93 THR CB 1 1
15 29486 1 1 92 THR CG2 C -5.512 -5.389 9.996 1.00 . A A . 93 THR CG2 1 1
15 29487 1 1 92 THR H H -4.484 -5.973 6.933 1.00 . A A . 93 THR H 1 1
15 29488 1 1 92 THR HA H -6.819 -7.740 7.717 1.00 . A A . 93 THR HA 1 1
15 29489 1 1 92 THR HB H -5.708 -7.503 9.814 1.00 . A A . 93 THR HB 1 1
15 29490 1 1 92 THR HG1 H -7.454 -6.645 10.922 1.00 . A A . 93 THR HG1 1 1
15 29491 1 1 92 THR HG21 H -6.060 -4.459 9.774 1.00 . A A . 93 THR HG21 1 1
15 29492 1 1 92 THR HG22 H -4.494 -5.292 9.580 1.00 . A A . 93 THR HG22 1 1
15 29493 1 1 92 THR HG23 H -5.415 -5.459 11.093 1.00 . A A . 93 THR HG23 1 1
15 29494 1 1 92 THR N N -4.970 -6.822 7.240 1.00 . A A . 93 THR N 1 1
15 29495 1 1 92 THR O O -7.014 -4.465 7.415 1.00 . A A . 93 THR O 1 1
15 29496 1 1 92 THR OG1 O -7.556 -6.648 9.968 1.00 . A A . 93 THR OG1 1 1
15 29497 1 1 93 THR C C -10.354 -5.436 6.075 1.00 . A A . 94 THR C 1 1
15 29498 1 1 93 THR CA C -8.932 -5.315 5.464 1.00 . A A . 94 THR CA 1 1
15 29499 1 1 93 THR CB C -8.827 -5.695 3.956 1.00 . A A . 94 THR CB 1 1
15 29500 1 1 93 THR CG2 C -8.987 -7.185 3.599 1.00 . A A . 94 THR CG2 1 1
15 29501 1 1 93 THR H H -8.012 -7.170 6.241 1.00 . A A . 94 THR H 1 1
15 29502 1 1 93 THR HA H -8.610 -4.253 5.516 1.00 . A A . 94 THR HA 1 1
15 29503 1 1 93 THR HB H -7.828 -5.378 3.604 1.00 . A A . 94 THR HB 1 1
15 29504 1 1 93 THR HG1 H -10.646 -5.244 3.526 1.00 . A A . 94 THR HG1 1 1
15 29505 1 1 93 THR HG21 H -9.980 -7.569 3.896 1.00 . A A . 94 THR HG21 1 1
15 29506 1 1 93 THR HG22 H -8.227 -7.804 4.110 1.00 . A A . 94 THR HG22 1 1
15 29507 1 1 93 THR HG23 H -8.865 -7.349 2.515 1.00 . A A . 94 THR HG23 1 1
15 29508 1 1 93 THR N N -8.011 -6.146 6.276 1.00 . A A . 94 THR N 1 1
15 29509 1 1 93 THR O O -10.913 -6.530 6.221 1.00 . A A . 94 THR O 1 1
15 29510 1 1 93 THR OG1 O -9.788 -4.962 3.204 1.00 . A A . 94 THR OG1 1 1
15 29511 1 1 94 PHE C C -13.013 -2.942 6.659 1.00 . A A . 95 PHE C 1 1
15 29512 1 1 94 PHE CA C -12.191 -4.161 7.177 1.00 . A A . 95 PHE CA 1 1
15 29513 1 1 94 PHE CB C -11.956 -4.202 8.723 1.00 . A A . 95 PHE CB 1 1
15 29514 1 1 94 PHE CD1 C -11.469 -1.882 9.681 1.00 . A A . 95 PHE CD1 1 1
15 29515 1 1 94 PHE CD2 C -9.679 -3.505 9.641 1.00 . A A . 95 PHE CD2 1 1
15 29516 1 1 94 PHE CE1 C -10.621 -0.969 10.302 1.00 . A A . 95 PHE CE1 1 1
15 29517 1 1 94 PHE CE2 C -8.832 -2.586 10.255 1.00 . A A . 95 PHE CE2 1 1
15 29518 1 1 94 PHE CG C -11.006 -3.162 9.355 1.00 . A A . 95 PHE CG 1 1
15 29519 1 1 94 PHE CZ C -9.303 -1.318 10.585 1.00 . A A . 95 PHE CZ 1 1
15 29520 1 1 94 PHE H H -10.318 -3.452 6.247 1.00 . A A . 95 PHE H 1 1
15 29521 1 1 94 PHE HA H -12.807 -5.051 6.938 1.00 . A A . 95 PHE HA 1 1
15 29522 1 1 94 PHE HB2 H -12.936 -4.143 9.232 1.00 . A A . 95 PHE HB2 1 1
15 29523 1 1 94 PHE HB3 H -11.609 -5.217 8.995 1.00 . A A . 95 PHE HB3 1 1
15 29524 1 1 94 PHE HD1 H -12.492 -1.599 9.477 1.00 . A A . 95 PHE HD1 1 1
15 29525 1 1 94 PHE HD2 H -9.300 -4.487 9.395 1.00 . A A . 95 PHE HD2 1 1
15 29526 1 1 94 PHE HE1 H -10.987 0.015 10.560 1.00 . A A . 95 PHE HE1 1 1
15 29527 1 1 94 PHE HE2 H -7.813 -2.859 10.484 1.00 . A A . 95 PHE HE2 1 1
15 29528 1 1 94 PHE HZ H -8.648 -0.606 11.064 1.00 . A A . 95 PHE HZ 1 1
15 29529 1 1 94 PHE N N -10.901 -4.273 6.446 1.00 . A A . 95 PHE N 1 1
15 29530 1 1 94 PHE O O -12.547 -2.115 5.865 1.00 . A A . 95 PHE O 1 1
15 29531 1 1 95 LYS C C -14.817 -0.407 7.086 1.00 . A A . 96 LYS C 1 1
15 29532 1 1 95 LYS CA C -15.262 -1.839 6.679 1.00 . A A . 96 LYS CA 1 1
15 29533 1 1 95 LYS CB C -16.661 -2.160 7.268 1.00 . A A . 96 LYS CB 1 1
15 29534 1 1 95 LYS CD C -18.691 -3.798 7.344 1.00 . A A . 96 LYS CD 1 1
15 29535 1 1 95 LYS CE C -18.640 -4.298 8.804 1.00 . A A . 96 LYS CE 1 1
15 29536 1 1 95 LYS CG C -17.339 -3.428 6.691 1.00 . A A . 96 LYS CG 1 1
15 29537 1 1 95 LYS H H -14.553 -3.592 7.769 1.00 . A A . 96 LYS H 1 1
15 29538 1 1 95 LYS HA H -15.349 -1.921 5.574 1.00 . A A . 96 LYS HA 1 1
15 29539 1 1 95 LYS HB2 H -16.590 -2.232 8.370 1.00 . A A . 96 LYS HB2 1 1
15 29540 1 1 95 LYS HB3 H -17.342 -1.305 7.083 1.00 . A A . 96 LYS HB3 1 1
15 29541 1 1 95 LYS HD2 H -19.362 -2.921 7.291 1.00 . A A . 96 LYS HD2 1 1
15 29542 1 1 95 LYS HD3 H -19.188 -4.564 6.719 1.00 . A A . 96 LYS HD3 1 1
15 29543 1 1 95 LYS HE2 H -18.161 -3.549 9.459 1.00 . A A . 96 LYS HE2 1 1
15 29544 1 1 95 LYS HE3 H -19.672 -4.404 9.185 1.00 . A A . 96 LYS HE3 1 1
15 29545 1 1 95 LYS HG2 H -17.504 -3.275 5.607 1.00 . A A . 96 LYS HG2 1 1
15 29546 1 1 95 LYS HG3 H -16.654 -4.293 6.755 1.00 . A A . 96 LYS HG3 1 1
15 29547 1 1 95 LYS HZ1 H -18.400 -6.329 8.400 1.00 . A A . 96 LYS HZ1 1 1
15 29548 1 1 95 LYS HZ2 H -17.952 -5.910 9.935 1.00 . A A . 96 LYS HZ2 1 1
15 29549 1 1 95 LYS HZ3 H -16.971 -5.539 8.657 1.00 . A A . 96 LYS HZ3 1 1
15 29550 1 1 95 LYS N N -14.276 -2.856 7.121 1.00 . A A . 96 LYS N 1 1
15 29551 1 1 95 LYS NZ N -17.952 -5.594 8.958 1.00 . A A . 96 LYS NZ 1 1
15 29552 1 1 95 LYS O O -14.554 -0.119 8.258 1.00 . A A . 96 LYS O 1 1
15 29553 1 1 96 ASN C C -12.596 1.815 5.758 1.00 . A A . 97 ASN C 1 1
15 29554 1 1 96 ASN CA C -14.115 1.802 6.100 1.00 . A A . 97 ASN CA 1 1
15 29555 1 1 96 ASN CB C -14.444 2.721 7.322 1.00 . A A . 97 ASN CB 1 1
15 29556 1 1 96 ASN CG C -15.944 2.965 7.594 1.00 . A A . 97 ASN CG 1 1
15 29557 1 1 96 ASN H H -14.873 -0.066 5.167 1.00 . A A . 97 ASN H 1 1
15 29558 1 1 96 ASN HA H -14.597 2.313 5.244 1.00 . A A . 97 ASN HA 1 1
15 29559 1 1 96 ASN HB2 H -13.929 2.341 8.226 1.00 . A A . 97 ASN HB2 1 1
15 29560 1 1 96 ASN HB3 H -13.989 3.715 7.155 1.00 . A A . 97 ASN HB3 1 1
15 29561 1 1 96 ASN HD21 H -15.714 2.434 9.516 1.00 . A A . 97 ASN HD21 1 1
15 29562 1 1 96 ASN HD22 H -17.400 2.917 8.972 1.00 . A A . 97 ASN HD22 1 1
15 29563 1 1 96 ASN N N -14.705 0.431 6.047 1.00 . A A . 97 ASN N 1 1
15 29564 1 1 96 ASN ND2 N -16.398 2.751 8.819 1.00 . A A . 97 ASN ND2 1 1
15 29565 1 1 96 ASN O O -12.205 2.541 4.839 1.00 . A A . 97 ASN O 1 1
15 29566 1 1 96 ASN OD1 O -16.703 3.356 6.708 1.00 . A A . 97 ASN OD1 1 1
15 29567 1 1 97 ILE C C -9.624 -0.076 6.110 1.00 . A A . 98 ILE C 1 1
15 29568 1 1 97 ILE CA C -10.268 1.288 6.497 1.00 . A A . 98 ILE CA 1 1
15 29569 1 1 97 ILE CB C -9.762 1.831 7.884 1.00 . A A . 98 ILE CB 1 1
15 29570 1 1 97 ILE CD1 C -10.452 3.413 9.838 1.00 . A A . 98 ILE CD1 1 1
15 29571 1 1 97 ILE CG1 C -10.399 3.191 8.316 1.00 . A A . 98 ILE CG1 1 1
15 29572 1 1 97 ILE CG2 C -8.216 1.954 7.953 1.00 . A A . 98 ILE CG2 1 1
15 29573 1 1 97 ILE H H -12.178 0.398 7.137 1.00 . A A . 98 ILE H 1 1
15 29574 1 1 97 ILE HA H -9.995 2.055 5.744 1.00 . A A . 98 ILE HA 1 1
15 29575 1 1 97 ILE HB H -10.050 1.080 8.638 1.00 . A A . 98 ILE HB 1 1
15 29576 1 1 97 ILE HD11 H -11.082 2.653 10.335 1.00 . A A . 98 ILE HD11 1 1
15 29577 1 1 97 ILE HD12 H -9.451 3.368 10.306 1.00 . A A . 98 ILE HD12 1 1
15 29578 1 1 97 ILE HD13 H -10.881 4.401 10.079 1.00 . A A . 98 ILE HD13 1 1
15 29579 1 1 97 ILE HG12 H -9.882 4.037 7.824 1.00 . A A . 98 ILE HG12 1 1
15 29580 1 1 97 ILE HG13 H -11.440 3.271 7.958 1.00 . A A . 98 ILE HG13 1 1
15 29581 1 1 97 ILE HG21 H -7.824 2.662 7.199 1.00 . A A . 98 ILE HG21 1 1
15 29582 1 1 97 ILE HG22 H -7.868 2.297 8.943 1.00 . A A . 98 ILE HG22 1 1
15 29583 1 1 97 ILE HG23 H -7.716 0.985 7.778 1.00 . A A . 98 ILE HG23 1 1
15 29584 1 1 97 ILE N N -11.744 1.085 6.509 1.00 . A A . 98 ILE N 1 1
15 29585 1 1 97 ILE O O -9.785 -1.078 6.817 1.00 . A A . 98 ILE O 1 1
15 29586 1 1 98 LYS C C -6.490 -0.790 5.513 1.00 . A A . 99 LYS C 1 1
15 29587 1 1 98 LYS CA C -7.813 -1.136 4.776 1.00 . A A . 99 LYS CA 1 1
15 29588 1 1 98 LYS CB C -7.530 -1.347 3.270 1.00 . A A . 99 LYS CB 1 1
15 29589 1 1 98 LYS CD C -8.307 -2.527 1.143 1.00 . A A . 99 LYS CD 1 1
15 29590 1 1 98 LYS CE C -9.495 -2.896 0.238 1.00 . A A . 99 LYS CE 1 1
15 29591 1 1 98 LYS CG C -8.741 -1.814 2.436 1.00 . A A . 99 LYS CG 1 1
15 29592 1 1 98 LYS H H -8.762 0.841 4.553 1.00 . A A . 99 LYS H 1 1
15 29593 1 1 98 LYS HA H -8.213 -2.098 5.153 1.00 . A A . 99 LYS HA 1 1
15 29594 1 1 98 LYS HB2 H -7.105 -0.431 2.816 1.00 . A A . 99 LYS HB2 1 1
15 29595 1 1 98 LYS HB3 H -6.729 -2.108 3.187 1.00 . A A . 99 LYS HB3 1 1
15 29596 1 1 98 LYS HD2 H -7.593 -1.881 0.598 1.00 . A A . 99 LYS HD2 1 1
15 29597 1 1 98 LYS HD3 H -7.742 -3.440 1.420 1.00 . A A . 99 LYS HD3 1 1
15 29598 1 1 98 LYS HE2 H -10.192 -3.569 0.770 1.00 . A A . 99 LYS HE2 1 1
15 29599 1 1 98 LYS HE3 H -10.076 -1.993 -0.028 1.00 . A A . 99 LYS HE3 1 1
15 29600 1 1 98 LYS HG2 H -9.373 -2.494 3.034 1.00 . A A . 99 LYS HG2 1 1
15 29601 1 1 98 LYS HG3 H -9.382 -0.943 2.204 1.00 . A A . 99 LYS HG3 1 1
15 29602 1 1 98 LYS HZ1 H -8.528 -4.419 -0.805 1.00 . A A . 99 LYS HZ1 1 1
15 29603 1 1 98 LYS HZ2 H -8.420 -2.947 -1.546 1.00 . A A . 99 LYS HZ2 1 1
15 29604 1 1 98 LYS HZ3 H -9.833 -3.801 -1.607 1.00 . A A . 99 LYS HZ3 1 1
15 29605 1 1 98 LYS N N -8.810 -0.062 5.037 1.00 . A A . 99 LYS N 1 1
15 29606 1 1 98 LYS NZ N -9.043 -3.554 -1.001 1.00 . A A . 99 LYS NZ 1 1
15 29607 1 1 98 LYS O O -5.992 0.338 5.432 1.00 . A A . 99 LYS O 1 1
15 29608 1 1 99 SER C C -3.786 -2.645 7.089 1.00 . A A . 100 SER C 1 1
15 29609 1 1 99 SER CA C -4.860 -1.536 7.235 1.00 . A A . 100 SER CA 1 1
15 29610 1 1 99 SER CB C -5.465 -1.464 8.655 1.00 . A A . 100 SER CB 1 1
15 29611 1 1 99 SER H H -6.371 -2.695 6.070 1.00 . A A . 100 SER H 1 1
15 29612 1 1 99 SER HA H -4.391 -0.549 7.056 1.00 . A A . 100 SER HA 1 1
15 29613 1 1 99 SER HB2 H -6.232 -0.668 8.710 1.00 . A A . 100 SER HB2 1 1
15 29614 1 1 99 SER HB3 H -5.983 -2.402 8.917 1.00 . A A . 100 SER HB3 1 1
15 29615 1 1 99 SER HG H -4.921 -1.146 10.472 1.00 . A A . 100 SER HG 1 1
15 29616 1 1 99 SER N N -5.952 -1.772 6.250 1.00 . A A . 100 SER N 1 1
15 29617 1 1 99 SER O O -4.062 -3.825 7.321 1.00 . A A . 100 SER O 1 1
15 29618 1 1 99 SER OG O -4.465 -1.191 9.628 1.00 . A A . 100 SER OG 1 1
15 29619 1 1 100 VAL C C -0.253 -2.751 7.289 1.00 . A A . 101 VAL C 1 1
15 29620 1 1 100 VAL CA C -1.445 -3.181 6.392 1.00 . A A . 101 VAL CA 1 1
15 29621 1 1 100 VAL CB C -1.082 -3.168 4.868 1.00 . A A . 101 VAL CB 1 1
15 29622 1 1 100 VAL CG1 C 0.122 -4.073 4.506 1.00 . A A . 101 VAL CG1 1 1
15 29623 1 1 100 VAL CG2 C -2.268 -3.591 3.971 1.00 . A A . 101 VAL CG2 1 1
15 29624 1 1 100 VAL H H -2.483 -1.228 6.539 1.00 . A A . 101 VAL H 1 1
15 29625 1 1 100 VAL HA H -1.742 -4.220 6.646 1.00 . A A . 101 VAL HA 1 1
15 29626 1 1 100 VAL HB H -0.798 -2.131 4.601 1.00 . A A . 101 VAL HB 1 1
15 29627 1 1 100 VAL HG11 H -0.070 -5.139 4.732 1.00 . A A . 101 VAL HG11 1 1
15 29628 1 1 100 VAL HG12 H 0.376 -4.009 3.430 1.00 . A A . 101 VAL HG12 1 1
15 29629 1 1 100 VAL HG13 H 1.037 -3.784 5.055 1.00 . A A . 101 VAL HG13 1 1
15 29630 1 1 100 VAL HG21 H -3.128 -2.905 4.083 1.00 . A A . 101 VAL HG21 1 1
15 29631 1 1 100 VAL HG22 H -2.001 -3.591 2.899 1.00 . A A . 101 VAL HG22 1 1
15 29632 1 1 100 VAL HG23 H -2.631 -4.605 4.228 1.00 . A A . 101 VAL HG23 1 1
15 29633 1 1 100 VAL N N -2.564 -2.240 6.699 1.00 . A A . 101 VAL N 1 1
15 29634 1 1 100 VAL O O 0.284 -1.654 7.119 1.00 . A A . 101 VAL O 1 1
15 29635 1 1 101 THR C C 2.505 -4.195 8.696 1.00 . A A . 102 THR C 1 1
15 29636 1 1 101 THR CA C 1.273 -3.361 9.161 1.00 . A A . 102 THR CA 1 1
15 29637 1 1 101 THR CB C 0.813 -3.687 10.618 1.00 . A A . 102 THR CB 1 1
15 29638 1 1 101 THR CG2 C 1.843 -3.304 11.691 1.00 . A A . 102 THR CG2 1 1
15 29639 1 1 101 THR H H -0.203 -4.592 8.050 1.00 . A A . 102 THR H 1 1
15 29640 1 1 101 THR HA H 1.529 -2.277 9.162 1.00 . A A . 102 THR HA 1 1
15 29641 1 1 101 THR HB H 0.618 -4.770 10.713 1.00 . A A . 102 THR HB 1 1
15 29642 1 1 101 THR HG1 H -0.614 -3.268 11.836 1.00 . A A . 102 THR HG1 1 1
15 29643 1 1 101 THR HG21 H 2.040 -2.216 11.706 1.00 . A A . 102 THR HG21 1 1
15 29644 1 1 101 THR HG22 H 2.804 -3.812 11.511 1.00 . A A . 102 THR HG22 1 1
15 29645 1 1 101 THR HG23 H 1.507 -3.597 12.702 1.00 . A A . 102 THR HG23 1 1
15 29646 1 1 101 THR N N 0.170 -3.644 8.199 1.00 . A A . 102 THR N 1 1
15 29647 1 1 101 THR O O 2.631 -5.370 9.054 1.00 . A A . 102 THR O 1 1
15 29648 1 1 101 THR OG1 O -0.394 -3.007 10.937 1.00 . A A . 102 THR OG1 1 1
15 29649 1 1 102 GLU C C 5.850 -3.786 8.170 1.00 . A A . 103 GLU C 1 1
15 29650 1 1 102 GLU CA C 4.614 -4.261 7.366 1.00 . A A . 103 GLU CA 1 1
15 29651 1 1 102 GLU CB C 4.764 -3.965 5.849 1.00 . A A . 103 GLU CB 1 1
15 29652 1 1 102 GLU CD C 6.015 -4.447 3.665 1.00 . A A . 103 GLU CD 1 1
15 29653 1 1 102 GLU CG C 5.897 -4.761 5.158 1.00 . A A . 103 GLU CG 1 1
15 29654 1 1 102 GLU H H 3.195 -2.599 7.689 1.00 . A A . 103 GLU H 1 1
15 29655 1 1 102 GLU HA H 4.501 -5.360 7.452 1.00 . A A . 103 GLU HA 1 1
15 29656 1 1 102 GLU HB2 H 3.811 -4.202 5.337 1.00 . A A . 103 GLU HB2 1 1
15 29657 1 1 102 GLU HB3 H 4.922 -2.880 5.689 1.00 . A A . 103 GLU HB3 1 1
15 29658 1 1 102 GLU HG2 H 6.869 -4.551 5.644 1.00 . A A . 103 GLU HG2 1 1
15 29659 1 1 102 GLU HG3 H 5.737 -5.846 5.298 1.00 . A A . 103 GLU HG3 1 1
15 29660 1 1 102 GLU N N 3.399 -3.583 7.895 1.00 . A A . 103 GLU N 1 1
15 29661 1 1 102 GLU O O 6.153 -2.590 8.208 1.00 . A A . 103 GLU O 1 1
15 29662 1 1 102 GLU OE1 O 6.723 -3.479 3.306 1.00 . A A . 103 GLU OE1 1 1
15 29663 1 1 102 GLU OE2 O 5.402 -5.163 2.843 1.00 . A A . 103 GLU OE2 1 1
15 29664 1 1 103 LEU C C 9.023 -4.430 8.379 1.00 . A A . 104 LEU C 1 1
15 29665 1 1 103 LEU CA C 7.880 -4.457 9.435 1.00 . A A . 104 LEU CA 1 1
15 29666 1 1 103 LEU CB C 8.145 -5.522 10.539 1.00 . A A . 104 LEU CB 1 1
15 29667 1 1 103 LEU CD1 C 9.109 -6.273 12.743 1.00 . A A . 104 LEU CD1 1 1
15 29668 1 1 103 LEU CD2 C 10.194 -4.314 11.605 1.00 . A A . 104 LEU CD2 1 1
15 29669 1 1 103 LEU CG C 8.865 -5.055 11.833 1.00 . A A . 104 LEU CG 1 1
15 29670 1 1 103 LEU H H 6.275 -5.705 8.580 1.00 . A A . 104 LEU H 1 1
15 29671 1 1 103 LEU HA H 7.796 -3.478 9.945 1.00 . A A . 104 LEU HA 1 1
15 29672 1 1 103 LEU HB2 H 7.190 -5.982 10.861 1.00 . A A . 104 LEU HB2 1 1
15 29673 1 1 103 LEU HB3 H 8.708 -6.366 10.102 1.00 . A A . 104 LEU HB3 1 1
15 29674 1 1 103 LEU HD11 H 9.743 -7.037 12.251 1.00 . A A . 104 LEU HD11 1 1
15 29675 1 1 103 LEU HD12 H 8.161 -6.770 13.022 1.00 . A A . 104 LEU HD12 1 1
15 29676 1 1 103 LEU HD13 H 9.616 -5.991 13.683 1.00 . A A . 104 LEU HD13 1 1
15 29677 1 1 103 LEU HD21 H 10.698 -4.063 12.556 1.00 . A A . 104 LEU HD21 1 1
15 29678 1 1 103 LEU HD22 H 10.043 -3.355 11.077 1.00 . A A . 104 LEU HD22 1 1
15 29679 1 1 103 LEU HD23 H 10.897 -4.917 11.002 1.00 . A A . 104 LEU HD23 1 1
15 29680 1 1 103 LEU HG H 8.194 -4.358 12.365 1.00 . A A . 104 LEU HG 1 1
15 29681 1 1 103 LEU N N 6.593 -4.743 8.751 1.00 . A A . 104 LEU N 1 1
15 29682 1 1 103 LEU O O 9.243 -5.420 7.672 1.00 . A A . 104 LEU O 1 1
15 29683 1 1 104 ASN C C 12.208 -2.997 8.193 1.00 . A A . 105 ASN C 1 1
15 29684 1 1 104 ASN CA C 10.896 -3.138 7.360 1.00 . A A . 105 ASN CA 1 1
15 29685 1 1 104 ASN CB C 10.665 -1.949 6.382 1.00 . A A . 105 ASN CB 1 1
15 29686 1 1 104 ASN CG C 9.501 -2.108 5.381 1.00 . A A . 105 ASN CG 1 1
15 29687 1 1 104 ASN H H 9.459 -2.548 8.934 1.00 . A A . 105 ASN H 1 1
15 29688 1 1 104 ASN HA H 11.004 -4.029 6.714 1.00 . A A . 105 ASN HA 1 1
15 29689 1 1 104 ASN HB2 H 10.560 -1.003 6.948 1.00 . A A . 105 ASN HB2 1 1
15 29690 1 1 104 ASN HB3 H 11.588 -1.801 5.789 1.00 . A A . 105 ASN HB3 1 1
15 29691 1 1 104 ASN HD21 H 8.239 -1.394 6.740 1.00 . A A . 105 ASN HD21 1 1
15 29692 1 1 104 ASN HD22 H 7.534 -1.817 5.096 1.00 . A A . 105 ASN HD22 1 1
15 29693 1 1 104 ASN N N 9.741 -3.296 8.290 1.00 . A A . 105 ASN N 1 1
15 29694 1 1 104 ASN ND2 N 8.306 -1.683 5.758 1.00 . A A . 105 ASN ND2 1 1
15 29695 1 1 104 ASN O O 12.786 -1.908 8.292 1.00 . A A . 105 ASN O 1 1
15 29696 1 1 104 ASN OD1 O 9.670 -2.613 4.271 1.00 . A A . 105 ASN OD1 1 1
15 29697 1 1 105 GLY C C 13.682 -3.672 11.066 1.00 . A A . 106 GLY C 1 1
15 29698 1 1 105 GLY CA C 13.905 -4.143 9.614 1.00 . A A . 106 GLY CA 1 1
15 29699 1 1 105 GLY H H 12.030 -4.915 8.737 1.00 . A A . 106 GLY H 1 1
15 29700 1 1 105 GLY HA2 H 14.275 -5.185 9.636 1.00 . A A . 106 GLY HA2 1 1
15 29701 1 1 105 GLY HA3 H 14.717 -3.573 9.122 1.00 . A A . 106 GLY HA3 1 1
15 29702 1 1 105 GLY N N 12.669 -4.114 8.792 1.00 . A A . 106 GLY N 1 1
15 29703 1 1 105 GLY O O 13.364 -4.475 11.947 1.00 . A A . 106 GLY O 1 1
15 29704 1 1 106 ASP C C 11.975 -0.871 12.169 1.00 . A A . 107 ASP C 1 1
15 29705 1 1 106 ASP CA C 13.299 -1.645 12.476 1.00 . A A . 107 ASP CA 1 1
15 29706 1 1 106 ASP CB C 14.365 -0.677 13.063 1.00 . A A . 107 ASP CB 1 1
15 29707 1 1 106 ASP CG C 15.567 -1.362 13.730 1.00 . A A . 107 ASP CG 1 1
15 29708 1 1 106 ASP H H 14.116 -1.833 10.439 1.00 . A A . 107 ASP H 1 1
15 29709 1 1 106 ASP HA H 13.055 -2.378 13.273 1.00 . A A . 107 ASP HA 1 1
15 29710 1 1 106 ASP HB2 H 14.725 0.021 12.282 1.00 . A A . 107 ASP HB2 1 1
15 29711 1 1 106 ASP HB3 H 13.901 -0.021 13.824 1.00 . A A . 107 ASP HB3 1 1
15 29712 1 1 106 ASP N N 13.826 -2.355 11.273 1.00 . A A . 107 ASP N 1 1
15 29713 1 1 106 ASP O O 11.049 -0.916 12.984 1.00 . A A . 107 ASP O 1 1
15 29714 1 1 106 ASP OD1 O 15.463 -1.751 14.915 1.00 . A A . 107 ASP OD1 1 1
15 29715 1 1 106 ASP OD2 O 16.619 -1.514 13.070 1.00 . A A . 107 ASP OD2 1 1
15 29716 1 1 107 ILE C C 9.525 0.118 10.312 1.00 . A A . 108 ILE C 1 1
15 29717 1 1 107 ILE CA C 10.820 0.859 10.771 1.00 . A A . 108 ILE CA 1 1
15 29718 1 1 107 ILE CB C 11.336 1.951 9.764 1.00 . A A . 108 ILE CB 1 1
15 29719 1 1 107 ILE CD1 C 13.351 3.553 9.262 1.00 . A A . 108 ILE CD1 1 1
15 29720 1 1 107 ILE CG1 C 12.564 2.746 10.305 1.00 . A A . 108 ILE CG1 1 1
15 29721 1 1 107 ILE CG2 C 10.221 2.950 9.361 1.00 . A A . 108 ILE CG2 1 1
15 29722 1 1 107 ILE H H 12.721 -0.199 10.435 1.00 . A A . 108 ILE H 1 1
15 29723 1 1 107 ILE HA H 10.622 1.401 11.715 1.00 . A A . 108 ILE HA 1 1
15 29724 1 1 107 ILE HB H 11.654 1.431 8.843 1.00 . A A . 108 ILE HB 1 1
15 29725 1 1 107 ILE HD11 H 14.240 4.023 9.721 1.00 . A A . 108 ILE HD11 1 1
15 29726 1 1 107 ILE HD12 H 13.708 2.907 8.438 1.00 . A A . 108 ILE HD12 1 1
15 29727 1 1 107 ILE HD13 H 12.747 4.364 8.819 1.00 . A A . 108 ILE HD13 1 1
15 29728 1 1 107 ILE HG12 H 12.241 3.413 11.120 1.00 . A A . 108 ILE HG12 1 1
15 29729 1 1 107 ILE HG13 H 13.291 2.060 10.777 1.00 . A A . 108 ILE HG13 1 1
15 29730 1 1 107 ILE HG21 H 10.578 3.690 8.623 1.00 . A A . 108 ILE HG21 1 1
15 29731 1 1 107 ILE HG22 H 9.358 2.447 8.887 1.00 . A A . 108 ILE HG22 1 1
15 29732 1 1 107 ILE HG23 H 9.832 3.509 10.233 1.00 . A A . 108 ILE HG23 1 1
15 29733 1 1 107 ILE N N 11.889 -0.142 11.033 1.00 . A A . 108 ILE N 1 1
15 29734 1 1 107 ILE O O 9.459 -0.414 9.201 1.00 . A A . 108 ILE O 1 1
15 29735 1 1 108 ILE C C 6.263 0.589 10.228 1.00 . A A . 109 ILE C 1 1
15 29736 1 1 108 ILE CA C 7.175 -0.475 10.910 1.00 . A A . 109 ILE CA 1 1
15 29737 1 1 108 ILE CB C 6.609 -1.119 12.224 1.00 . A A . 109 ILE CB 1 1
15 29738 1 1 108 ILE CD1 C 5.213 -3.048 13.187 1.00 . A A . 109 ILE CD1 1 1
15 29739 1 1 108 ILE CG1 C 5.527 -2.195 11.951 1.00 . A A . 109 ILE CG1 1 1
15 29740 1 1 108 ILE CG2 C 6.102 -0.101 13.277 1.00 . A A . 109 ILE CG2 1 1
15 29741 1 1 108 ILE H H 8.666 0.697 12.025 1.00 . A A . 109 ILE H 1 1
15 29742 1 1 108 ILE HA H 7.341 -1.317 10.210 1.00 . A A . 109 ILE HA 1 1
15 29743 1 1 108 ILE HB H 7.451 -1.665 12.695 1.00 . A A . 109 ILE HB 1 1
15 29744 1 1 108 ILE HD11 H 6.109 -3.572 13.566 1.00 . A A . 109 ILE HD11 1 1
15 29745 1 1 108 ILE HD12 H 4.820 -2.432 14.013 1.00 . A A . 109 ILE HD12 1 1
15 29746 1 1 108 ILE HD13 H 4.442 -3.802 12.979 1.00 . A A . 109 ILE HD13 1 1
15 29747 1 1 108 ILE HG12 H 4.599 -1.727 11.572 1.00 . A A . 109 ILE HG12 1 1
15 29748 1 1 108 ILE HG13 H 5.860 -2.878 11.149 1.00 . A A . 109 ILE HG13 1 1
15 29749 1 1 108 ILE HG21 H 6.878 0.638 13.510 1.00 . A A . 109 ILE HG21 1 1
15 29750 1 1 108 ILE HG22 H 5.201 0.440 12.936 1.00 . A A . 109 ILE HG22 1 1
15 29751 1 1 108 ILE HG23 H 5.843 -0.569 14.240 1.00 . A A . 109 ILE HG23 1 1
15 29752 1 1 108 ILE N N 8.500 0.137 11.181 1.00 . A A . 109 ILE N 1 1
15 29753 1 1 108 ILE O O 6.020 1.669 10.778 1.00 . A A . 109 ILE O 1 1
15 29754 1 1 109 THR C C 3.497 0.642 8.246 1.00 . A A . 110 THR C 1 1
15 29755 1 1 109 THR CA C 4.954 1.186 8.201 1.00 . A A . 110 THR CA 1 1
15 29756 1 1 109 THR CB C 5.544 1.271 6.762 1.00 . A A . 110 THR CB 1 1
15 29757 1 1 109 THR CG2 C 4.779 2.228 5.835 1.00 . A A . 110 THR CG2 1 1
15 29758 1 1 109 THR H H 6.065 -0.659 8.677 1.00 . A A . 110 THR H 1 1
15 29759 1 1 109 THR HA H 5.001 2.213 8.624 1.00 . A A . 110 THR HA 1 1
15 29760 1 1 109 THR HB H 5.536 0.264 6.299 1.00 . A A . 110 THR HB 1 1
15 29761 1 1 109 THR HG1 H 6.857 2.623 7.158 1.00 . A A . 110 THR HG1 1 1
15 29762 1 1 109 THR HG21 H 5.252 2.272 4.837 1.00 . A A . 110 THR HG21 1 1
15 29763 1 1 109 THR HG22 H 4.757 3.258 6.238 1.00 . A A . 110 THR HG22 1 1
15 29764 1 1 109 THR HG23 H 3.732 1.909 5.683 1.00 . A A . 110 THR HG23 1 1
15 29765 1 1 109 THR N N 5.785 0.268 9.019 1.00 . A A . 110 THR N 1 1
15 29766 1 1 109 THR O O 3.187 -0.374 7.614 1.00 . A A . 110 THR O 1 1
15 29767 1 1 109 THR OG1 O 6.893 1.729 6.809 1.00 . A A . 110 THR OG1 1 1
15 29768 1 1 110 ASN C C 0.378 1.984 8.207 1.00 . A A . 111 ASN C 1 1
15 29769 1 1 110 ASN CA C 1.178 0.991 9.090 1.00 . A A . 111 ASN CA 1 1
15 29770 1 1 110 ASN CB C 0.771 0.919 10.591 1.00 . A A . 111 ASN CB 1 1
15 29771 1 1 110 ASN CG C -0.729 0.814 10.942 1.00 . A A . 111 ASN CG 1 1
15 29772 1 1 110 ASN H H 2.997 2.193 9.419 1.00 . A A . 111 ASN H 1 1
15 29773 1 1 110 ASN HA H 1.007 -0.031 8.701 1.00 . A A . 111 ASN HA 1 1
15 29774 1 1 110 ASN HB2 H 1.291 0.061 11.060 1.00 . A A . 111 ASN HB2 1 1
15 29775 1 1 110 ASN HB3 H 1.180 1.794 11.124 1.00 . A A . 111 ASN HB3 1 1
15 29776 1 1 110 ASN HD21 H -0.940 -0.849 9.839 1.00 . A A . 111 ASN HD21 1 1
15 29777 1 1 110 ASN HD22 H -2.426 -0.226 10.715 1.00 . A A . 111 ASN HD22 1 1
15 29778 1 1 110 ASN N N 2.619 1.341 8.990 1.00 . A A . 111 ASN N 1 1
15 29779 1 1 110 ASN ND2 N -1.438 -0.187 10.445 1.00 . A A . 111 ASN ND2 1 1
15 29780 1 1 110 ASN O O 0.123 3.130 8.589 1.00 . A A . 111 ASN O 1 1
15 29781 1 1 110 ASN OD1 O -1.263 1.641 11.679 1.00 . A A . 111 ASN OD1 1 1
15 29782 1 1 111 THR C C -2.235 2.062 6.171 1.00 . A A . 112 THR C 1 1
15 29783 1 1 111 THR CA C -0.707 2.281 5.980 1.00 . A A . 112 THR CA 1 1
15 29784 1 1 111 THR CB C -0.171 1.853 4.581 1.00 . A A . 112 THR CB 1 1
15 29785 1 1 111 THR CG2 C -0.774 2.652 3.417 1.00 . A A . 112 THR CG2 1 1
15 29786 1 1 111 THR H H 0.260 0.510 6.860 1.00 . A A . 112 THR H 1 1
15 29787 1 1 111 THR HA H -0.459 3.355 6.096 1.00 . A A . 112 THR HA 1 1
15 29788 1 1 111 THR HB H -0.389 0.780 4.411 1.00 . A A . 112 THR HB 1 1
15 29789 1 1 111 THR HG1 H 1.499 1.772 3.625 1.00 . A A . 112 THR HG1 1 1
15 29790 1 1 111 THR HG21 H -0.511 3.721 3.491 1.00 . A A . 112 THR HG21 1 1
15 29791 1 1 111 THR HG22 H -1.877 2.577 3.391 1.00 . A A . 112 THR HG22 1 1
15 29792 1 1 111 THR HG23 H -0.398 2.281 2.446 1.00 . A A . 112 THR HG23 1 1
15 29793 1 1 111 THR N N -0.008 1.488 7.019 1.00 . A A . 112 THR N 1 1
15 29794 1 1 111 THR O O -2.798 1.056 5.724 1.00 . A A . 112 THR O 1 1
15 29795 1 1 111 THR OG1 O 1.242 2.035 4.512 1.00 . A A . 112 THR OG1 1 1
15 29796 1 1 112 MET C C -5.034 3.923 6.124 1.00 . A A . 113 MET C 1 1
15 29797 1 1 112 MET CA C -4.330 2.994 7.142 1.00 . A A . 113 MET CA 1 1
15 29798 1 1 112 MET CB C -4.593 3.436 8.608 1.00 . A A . 113 MET CB 1 1
15 29799 1 1 112 MET CE C -6.138 2.477 11.566 1.00 . A A . 113 MET CE 1 1
15 29800 1 1 112 MET CG C -4.054 2.480 9.687 1.00 . A A . 113 MET CG 1 1
15 29801 1 1 112 MET H H -2.278 3.797 7.171 1.00 . A A . 113 MET H 1 1
15 29802 1 1 112 MET HA H -4.723 1.963 7.034 1.00 . A A . 113 MET HA 1 1
15 29803 1 1 112 MET HB2 H -4.174 4.444 8.786 1.00 . A A . 113 MET HB2 1 1
15 29804 1 1 112 MET HB3 H -5.683 3.545 8.762 1.00 . A A . 113 MET HB3 1 1
15 29805 1 1 112 MET HE1 H -6.851 3.068 10.963 1.00 . A A . 113 MET HE1 1 1
15 29806 1 1 112 MET HE2 H -6.225 1.416 11.270 1.00 . A A . 113 MET HE2 1 1
15 29807 1 1 112 MET HE3 H -6.441 2.558 12.626 1.00 . A A . 113 MET HE3 1 1
15 29808 1 1 112 MET HG2 H -4.455 1.459 9.552 1.00 . A A . 113 MET HG2 1 1
15 29809 1 1 112 MET HG3 H -2.955 2.397 9.606 1.00 . A A . 113 MET HG3 1 1
15 29810 1 1 112 MET N N -2.876 3.029 6.845 1.00 . A A . 113 MET N 1 1
15 29811 1 1 112 MET O O -5.050 5.147 6.287 1.00 . A A . 113 MET O 1 1
15 29812 1 1 112 MET SD S -4.454 3.087 11.342 1.00 . A A . 113 MET SD 1 1
15 29813 1 1 113 THR C C -7.744 3.986 4.028 1.00 . A A . 114 THR C 1 1
15 29814 1 1 113 THR CA C -6.196 4.073 3.928 1.00 . A A . 114 THR CA 1 1
15 29815 1 1 113 THR CB C -5.582 3.630 2.569 1.00 . A A . 114 THR CB 1 1
15 29816 1 1 113 THR CG2 C -5.827 2.181 2.110 1.00 . A A . 114 THR CG2 1 1
15 29817 1 1 113 THR H H -5.499 2.303 5.040 1.00 . A A . 114 THR H 1 1
15 29818 1 1 113 THR HA H -5.892 5.137 4.008 1.00 . A A . 114 THR HA 1 1
15 29819 1 1 113 THR HB H -4.486 3.760 2.650 1.00 . A A . 114 THR HB 1 1
15 29820 1 1 113 THR HG1 H -5.798 5.388 1.817 1.00 . A A . 114 THR HG1 1 1
15 29821 1 1 113 THR HG21 H -5.298 1.972 1.163 1.00 . A A . 114 THR HG21 1 1
15 29822 1 1 113 THR HG22 H -6.900 1.980 1.936 1.00 . A A . 114 THR HG22 1 1
15 29823 1 1 113 THR HG23 H -5.462 1.451 2.855 1.00 . A A . 114 THR HG23 1 1
15 29824 1 1 113 THR N N -5.585 3.325 5.054 1.00 . A A . 114 THR N 1 1
15 29825 1 1 113 THR O O -8.335 2.906 3.940 1.00 . A A . 114 THR O 1 1
15 29826 1 1 113 THR OG1 O -6.043 4.502 1.542 1.00 . A A . 114 THR OG1 1 1
15 29827 1 1 114 LEU C C -10.502 5.193 2.829 1.00 . A A . 115 LEU C 1 1
15 29828 1 1 114 LEU CA C -9.861 5.299 4.247 1.00 . A A . 115 LEU CA 1 1
15 29829 1 1 114 LEU CB C -10.155 6.618 5.025 1.00 . A A . 115 LEU CB 1 1
15 29830 1 1 114 LEU CD1 C -12.481 6.028 5.987 1.00 . A A . 115 LEU CD1 1 1
15 29831 1 1 114 LEU CD2 C -11.658 8.422 5.954 1.00 . A A . 115 LEU CD2 1 1
15 29832 1 1 114 LEU CG C -11.628 7.062 5.227 1.00 . A A . 115 LEU CG 1 1
15 29833 1 1 114 LEU H H -7.767 5.979 4.202 1.00 . A A . 115 LEU H 1 1
15 29834 1 1 114 LEU HA H -10.267 4.472 4.859 1.00 . A A . 115 LEU HA 1 1
15 29835 1 1 114 LEU HB2 H -9.692 6.539 6.027 1.00 . A A . 115 LEU HB2 1 1
15 29836 1 1 114 LEU HB3 H -9.612 7.449 4.530 1.00 . A A . 115 LEU HB3 1 1
15 29837 1 1 114 LEU HD11 H -12.568 5.084 5.421 1.00 . A A . 115 LEU HD11 1 1
15 29838 1 1 114 LEU HD12 H -13.513 6.391 6.150 1.00 . A A . 115 LEU HD12 1 1
15 29839 1 1 114 LEU HD13 H -12.054 5.782 6.977 1.00 . A A . 115 LEU HD13 1 1
15 29840 1 1 114 LEU HD21 H -11.140 9.205 5.369 1.00 . A A . 115 LEU HD21 1 1
15 29841 1 1 114 LEU HD22 H -11.156 8.376 6.938 1.00 . A A . 115 LEU HD22 1 1
15 29842 1 1 114 LEU HD23 H -12.689 8.781 6.125 1.00 . A A . 115 LEU HD23 1 1
15 29843 1 1 114 LEU HG H -12.089 7.210 4.232 1.00 . A A . 115 LEU HG 1 1
15 29844 1 1 114 LEU N N -8.380 5.155 4.201 1.00 . A A . 115 LEU N 1 1
15 29845 1 1 114 LEU O O -11.298 4.282 2.582 1.00 . A A . 115 LEU O 1 1
15 29846 1 1 115 GLY C C -9.414 6.746 -0.329 1.00 . A A . 116 GLY C 1 1
15 29847 1 1 115 GLY CA C -10.492 6.018 0.486 1.00 . A A . 116 GLY CA 1 1
15 29848 1 1 115 GLY H H -9.450 6.788 2.264 1.00 . A A . 116 GLY H 1 1
15 29849 1 1 115 GLY HA2 H -10.558 4.966 0.147 1.00 . A A . 116 GLY HA2 1 1
15 29850 1 1 115 GLY HA3 H -11.496 6.458 0.323 1.00 . A A . 116 GLY HA3 1 1
15 29851 1 1 115 GLY N N -10.125 6.099 1.915 1.00 . A A . 116 GLY N 1 1
15 29852 1 1 115 GLY O O -8.470 6.117 -0.816 1.00 . A A . 116 GLY O 1 1
15 29853 1 1 116 ASP C C -7.337 9.272 0.181 1.00 . A A . 117 ASP C 1 1
15 29854 1 1 116 ASP CA C -8.443 8.972 -0.891 1.00 . A A . 117 ASP CA 1 1
15 29855 1 1 116 ASP CB C -9.091 10.269 -1.447 1.00 . A A . 117 ASP CB 1 1
15 29856 1 1 116 ASP CG C -8.141 11.194 -2.224 1.00 . A A . 117 ASP CG 1 1
15 29857 1 1 116 ASP H H -10.343 8.455 0.106 1.00 . A A . 117 ASP H 1 1
15 29858 1 1 116 ASP HA H -7.943 8.472 -1.745 1.00 . A A . 117 ASP HA 1 1
15 29859 1 1 116 ASP HB2 H -9.926 10.016 -2.129 1.00 . A A . 117 ASP HB2 1 1
15 29860 1 1 116 ASP HB3 H -9.563 10.842 -0.624 1.00 . A A . 117 ASP HB3 1 1
15 29861 1 1 116 ASP N N -9.541 8.081 -0.416 1.00 . A A . 117 ASP N 1 1
15 29862 1 1 116 ASP O O -6.174 9.437 -0.199 1.00 . A A . 117 ASP O 1 1
15 29863 1 1 116 ASP OD1 O -7.866 10.919 -3.413 1.00 . A A . 117 ASP OD1 1 1
15 29864 1 1 116 ASP OD2 O -7.661 12.193 -1.642 1.00 . A A . 117 ASP OD2 1 1
15 29865 1 1 117 ILE C C -5.907 8.623 3.022 1.00 . A A . 118 ILE C 1 1
15 29866 1 1 117 ILE CA C -6.762 9.841 2.557 1.00 . A A . 118 ILE CA 1 1
15 29867 1 1 117 ILE CB C -7.574 10.508 3.726 1.00 . A A . 118 ILE CB 1 1
15 29868 1 1 117 ILE CD1 C -9.580 12.113 4.193 1.00 . A A . 118 ILE CD1 1 1
15 29869 1 1 117 ILE CG1 C -8.397 11.759 3.278 1.00 . A A . 118 ILE CG1 1 1
15 29870 1 1 117 ILE CG2 C -6.663 10.904 4.918 1.00 . A A . 118 ILE CG2 1 1
15 29871 1 1 117 ILE H H -8.671 9.168 1.681 1.00 . A A . 118 ILE H 1 1
15 29872 1 1 117 ILE HA H -6.105 10.633 2.137 1.00 . A A . 118 ILE HA 1 1
15 29873 1 1 117 ILE HB H -8.288 9.748 4.103 1.00 . A A . 118 ILE HB 1 1
15 29874 1 1 117 ILE HD11 H -9.256 12.314 5.226 1.00 . A A . 118 ILE HD11 1 1
15 29875 1 1 117 ILE HD12 H -10.106 13.017 3.835 1.00 . A A . 118 ILE HD12 1 1
15 29876 1 1 117 ILE HD13 H -10.321 11.295 4.231 1.00 . A A . 118 ILE HD13 1 1
15 29877 1 1 117 ILE HG12 H -7.733 12.639 3.168 1.00 . A A . 118 ILE HG12 1 1
15 29878 1 1 117 ILE HG13 H -8.822 11.609 2.269 1.00 . A A . 118 ILE HG13 1 1
15 29879 1 1 117 ILE HG21 H -5.888 11.636 4.623 1.00 . A A . 118 ILE HG21 1 1
15 29880 1 1 117 ILE HG22 H -7.239 11.354 5.741 1.00 . A A . 118 ILE HG22 1 1
15 29881 1 1 117 ILE HG23 H -6.138 10.035 5.356 1.00 . A A . 118 ILE HG23 1 1
15 29882 1 1 117 ILE N N -7.686 9.377 1.484 1.00 . A A . 118 ILE N 1 1
15 29883 1 1 117 ILE O O -6.444 7.618 3.501 1.00 . A A . 118 ILE O 1 1
15 29884 1 1 118 VAL C C -2.898 8.179 4.571 1.00 . A A . 119 VAL C 1 1
15 29885 1 1 118 VAL CA C -3.605 7.696 3.267 1.00 . A A . 119 VAL CA 1 1
15 29886 1 1 118 VAL CB C -2.629 7.392 2.075 1.00 . A A . 119 VAL CB 1 1
15 29887 1 1 118 VAL CG1 C -1.584 6.306 2.426 1.00 . A A . 119 VAL CG1 1 1
15 29888 1 1 118 VAL CG2 C -3.351 6.940 0.781 1.00 . A A . 119 VAL CG2 1 1
15 29889 1 1 118 VAL H H -4.271 9.652 2.488 1.00 . A A . 119 VAL H 1 1
15 29890 1 1 118 VAL HA H -4.138 6.740 3.471 1.00 . A A . 119 VAL HA 1 1
15 29891 1 1 118 VAL HB H -2.071 8.317 1.833 1.00 . A A . 119 VAL HB 1 1
15 29892 1 1 118 VAL HG11 H -2.068 5.354 2.710 1.00 . A A . 119 VAL HG11 1 1
15 29893 1 1 118 VAL HG12 H -0.902 6.094 1.581 1.00 . A A . 119 VAL HG12 1 1
15 29894 1 1 118 VAL HG13 H -0.943 6.612 3.272 1.00 . A A . 119 VAL HG13 1 1
15 29895 1 1 118 VAL HG21 H -2.643 6.765 -0.050 1.00 . A A . 119 VAL HG21 1 1
15 29896 1 1 118 VAL HG22 H -3.922 6.005 0.931 1.00 . A A . 119 VAL HG22 1 1
15 29897 1 1 118 VAL HG23 H -4.068 7.701 0.420 1.00 . A A . 119 VAL HG23 1 1
15 29898 1 1 118 VAL N N -4.576 8.763 2.899 1.00 . A A . 119 VAL N 1 1
15 29899 1 1 118 VAL O O -1.953 8.973 4.524 1.00 . A A . 119 VAL O 1 1
15 29900 1 1 119 PHE C C -1.552 6.845 7.228 1.00 . A A . 120 PHE C 1 1
15 29901 1 1 119 PHE CA C -2.692 7.890 7.043 1.00 . A A . 120 PHE CA 1 1
15 29902 1 1 119 PHE CB C -3.794 7.843 8.138 1.00 . A A . 120 PHE CB 1 1
15 29903 1 1 119 PHE CD1 C -2.506 8.879 10.104 1.00 . A A . 120 PHE CD1 1 1
15 29904 1 1 119 PHE CD2 C -3.957 6.997 10.529 1.00 . A A . 120 PHE CD2 1 1
15 29905 1 1 119 PHE CE1 C -2.215 8.956 11.462 1.00 . A A . 120 PHE CE1 1 1
15 29906 1 1 119 PHE CE2 C -3.651 7.068 11.883 1.00 . A A . 120 PHE CE2 1 1
15 29907 1 1 119 PHE CG C -3.387 7.903 9.625 1.00 . A A . 120 PHE CG 1 1
15 29908 1 1 119 PHE CZ C -2.784 8.051 12.351 1.00 . A A . 120 PHE CZ 1 1
15 29909 1 1 119 PHE H H -4.180 7.065 5.636 1.00 . A A . 120 PHE H 1 1
15 29910 1 1 119 PHE HA H -2.278 8.920 7.073 1.00 . A A . 120 PHE HA 1 1
15 29911 1 1 119 PHE HB2 H -4.484 8.686 7.953 1.00 . A A . 120 PHE HB2 1 1
15 29912 1 1 119 PHE HB3 H -4.419 6.942 7.975 1.00 . A A . 120 PHE HB3 1 1
15 29913 1 1 119 PHE HD1 H -2.051 9.589 9.430 1.00 . A A . 120 PHE HD1 1 1
15 29914 1 1 119 PHE HD2 H -4.657 6.246 10.194 1.00 . A A . 120 PHE HD2 1 1
15 29915 1 1 119 PHE HE1 H -1.556 9.724 11.827 1.00 . A A . 120 PHE HE1 1 1
15 29916 1 1 119 PHE HE2 H -4.092 6.365 12.574 1.00 . A A . 120 PHE HE2 1 1
15 29917 1 1 119 PHE HZ H -2.555 8.113 13.406 1.00 . A A . 120 PHE HZ 1 1
15 29918 1 1 119 PHE N N -3.352 7.663 5.727 1.00 . A A . 120 PHE N 1 1
15 29919 1 1 119 PHE O O -1.768 5.736 7.728 1.00 . A A . 120 PHE O 1 1
15 29920 1 1 120 LYS C C 1.691 6.692 8.079 1.00 . A A . 121 LYS C 1 1
15 29921 1 1 120 LYS CA C 0.859 6.360 6.813 1.00 . A A . 121 LYS CA 1 1
15 29922 1 1 120 LYS CB C 1.638 6.600 5.490 1.00 . A A . 121 LYS CB 1 1
15 29923 1 1 120 LYS CD C 3.572 6.001 3.931 1.00 . A A . 121 LYS CD 1 1
15 29924 1 1 120 LYS CE C 4.726 5.034 3.620 1.00 . A A . 121 LYS CE 1 1
15 29925 1 1 120 LYS CG C 2.818 5.640 5.227 1.00 . A A . 121 LYS CG 1 1
15 29926 1 1 120 LYS H H -0.309 8.190 6.432 1.00 . A A . 121 LYS H 1 1
15 29927 1 1 120 LYS HA H 0.550 5.296 6.814 1.00 . A A . 121 LYS HA 1 1
15 29928 1 1 120 LYS HB2 H 0.941 6.516 4.635 1.00 . A A . 121 LYS HB2 1 1
15 29929 1 1 120 LYS HB3 H 2.005 7.642 5.458 1.00 . A A . 121 LYS HB3 1 1
15 29930 1 1 120 LYS HD2 H 2.862 6.013 3.083 1.00 . A A . 121 LYS HD2 1 1
15 29931 1 1 120 LYS HD3 H 3.963 7.035 4.013 1.00 . A A . 121 LYS HD3 1 1
15 29932 1 1 120 LYS HE2 H 5.445 5.002 4.461 1.00 . A A . 121 LYS HE2 1 1
15 29933 1 1 120 LYS HE3 H 4.336 4.008 3.498 1.00 . A A . 121 LYS HE3 1 1
15 29934 1 1 120 LYS HG2 H 3.520 5.661 6.082 1.00 . A A . 121 LYS HG2 1 1
15 29935 1 1 120 LYS HG3 H 2.441 4.600 5.170 1.00 . A A . 121 LYS HG3 1 1
15 29936 1 1 120 LYS HZ1 H 6.173 4.741 2.153 1.00 . A A . 121 LYS HZ1 1 1
15 29937 1 1 120 LYS HZ2 H 5.897 6.335 2.492 1.00 . A A . 121 LYS HZ2 1 1
15 29938 1 1 120 LYS HZ3 H 4.809 5.481 1.588 1.00 . A A . 121 LYS HZ3 1 1
15 29939 1 1 120 LYS N N -0.338 7.236 6.804 1.00 . A A . 121 LYS N 1 1
15 29940 1 1 120 LYS NZ N 5.442 5.421 2.392 1.00 . A A . 121 LYS NZ 1 1
15 29941 1 1 120 LYS O O 2.247 7.788 8.196 1.00 . A A . 121 LYS O 1 1
15 29942 1 1 121 ARG C C 3.887 5.267 10.174 1.00 . A A . 122 ARG C 1 1
15 29943 1 1 121 ARG CA C 2.477 5.909 10.305 1.00 . A A . 122 ARG CA 1 1
15 29944 1 1 121 ARG CB C 1.671 5.225 11.441 1.00 . A A . 122 ARG CB 1 1
15 29945 1 1 121 ARG CD C -0.390 5.215 13.011 1.00 . A A . 122 ARG CD 1 1
15 29946 1 1 121 ARG CG C 0.355 5.923 11.857 1.00 . A A . 122 ARG CG 1 1
15 29947 1 1 121 ARG CZ C 1.036 4.545 14.976 1.00 . A A . 122 ARG CZ 1 1
15 29948 1 1 121 ARG H H 1.291 4.855 8.776 1.00 . A A . 122 ARG H 1 1
15 29949 1 1 121 ARG HA H 2.560 6.992 10.568 1.00 . A A . 122 ARG HA 1 1
15 29950 1 1 121 ARG HB2 H 1.453 4.172 11.172 1.00 . A A . 122 ARG HB2 1 1
15 29951 1 1 121 ARG HB3 H 2.318 5.154 12.335 1.00 . A A . 122 ARG HB3 1 1
15 29952 1 1 121 ARG HD2 H -1.414 5.621 13.068 1.00 . A A . 122 ARG HD2 1 1
15 29953 1 1 121 ARG HD3 H -0.537 4.142 12.781 1.00 . A A . 122 ARG HD3 1 1
15 29954 1 1 121 ARG HE H 0.122 6.317 14.841 1.00 . A A . 122 ARG HE 1 1
15 29955 1 1 121 ARG HG2 H 0.549 6.980 12.122 1.00 . A A . 122 ARG HG2 1 1
15 29956 1 1 121 ARG HG3 H -0.321 5.967 10.981 1.00 . A A . 122 ARG HG3 1 1
15 29957 1 1 121 ARG HH11 H 0.921 3.081 13.601 1.00 . A A . 122 ARG HH11 1 1
15 29958 1 1 121 ARG HH12 H 1.951 2.754 15.084 1.00 . A A . 122 ARG HH12 1 1
15 29959 1 1 121 ARG HH21 H 1.315 5.841 16.476 1.00 . A A . 122 ARG HH21 1 1
15 29960 1 1 121 ARG HH22 H 2.156 4.215 16.601 1.00 . A A . 122 ARG HH22 1 1
15 29961 1 1 121 ARG N N 1.763 5.734 9.015 1.00 . A A . 122 ARG N 1 1
15 29962 1 1 121 ARG NE N 0.244 5.432 14.339 1.00 . A A . 122 ARG NE 1 1
15 29963 1 1 121 ARG NH1 N 1.333 3.334 14.506 1.00 . A A . 122 ARG NH1 1 1
15 29964 1 1 121 ARG NH2 N 1.555 4.904 16.136 1.00 . A A . 122 ARG NH2 1 1
15 29965 1 1 121 ARG O O 4.022 4.038 10.155 1.00 . A A . 122 ARG O 1 1
15 29966 1 1 122 ILE C C 6.863 5.592 11.484 1.00 . A A . 123 ILE C 1 1
15 29967 1 1 122 ILE CA C 6.351 5.658 10.010 1.00 . A A . 123 ILE CA 1 1
15 29968 1 1 122 ILE CB C 7.202 6.598 9.073 1.00 . A A . 123 ILE CB 1 1
15 29969 1 1 122 ILE CD1 C 5.665 7.732 7.273 1.00 . A A . 123 ILE CD1 1 1
15 29970 1 1 122 ILE CG1 C 6.714 6.656 7.586 1.00 . A A . 123 ILE CG1 1 1
15 29971 1 1 122 ILE CG2 C 8.701 6.207 9.054 1.00 . A A . 123 ILE CG2 1 1
15 29972 1 1 122 ILE H H 4.684 7.106 10.133 1.00 . A A . 123 ILE H 1 1
15 29973 1 1 122 ILE HA H 6.391 4.645 9.557 1.00 . A A . 123 ILE HA 1 1
15 29974 1 1 122 ILE HB H 7.173 7.620 9.494 1.00 . A A . 123 ILE HB 1 1
15 29975 1 1 122 ILE HD11 H 4.729 7.576 7.831 1.00 . A A . 123 ILE HD11 1 1
15 29976 1 1 122 ILE HD12 H 6.034 8.745 7.518 1.00 . A A . 123 ILE HD12 1 1
15 29977 1 1 122 ILE HD13 H 5.403 7.730 6.198 1.00 . A A . 123 ILE HD13 1 1
15 29978 1 1 122 ILE HG12 H 7.558 6.857 6.898 1.00 . A A . 123 ILE HG12 1 1
15 29979 1 1 122 ILE HG13 H 6.334 5.666 7.270 1.00 . A A . 123 ILE HG13 1 1
15 29980 1 1 122 ILE HG21 H 8.848 5.215 8.592 1.00 . A A . 123 ILE HG21 1 1
15 29981 1 1 122 ILE HG22 H 9.306 6.929 8.474 1.00 . A A . 123 ILE HG22 1 1
15 29982 1 1 122 ILE HG23 H 9.146 6.176 10.065 1.00 . A A . 123 ILE HG23 1 1
15 29983 1 1 122 ILE N N 4.932 6.111 10.099 1.00 . A A . 123 ILE N 1 1
15 29984 1 1 122 ILE O O 7.040 6.635 12.118 1.00 . A A . 123 ILE O 1 1
15 29985 1 1 123 SER C C 8.666 3.338 13.624 1.00 . A A . 124 SER C 1 1
15 29986 1 1 123 SER CA C 7.352 4.149 13.463 1.00 . A A . 124 SER CA 1 1
15 29987 1 1 123 SER CB C 6.143 3.432 14.121 1.00 . A A . 124 SER CB 1 1
15 29988 1 1 123 SER H H 6.862 3.592 11.370 1.00 . A A . 124 SER H 1 1
15 29989 1 1 123 SER HA H 7.474 5.114 13.990 1.00 . A A . 124 SER HA 1 1
15 29990 1 1 123 SER HB2 H 5.825 2.560 13.529 1.00 . A A . 124 SER HB2 1 1
15 29991 1 1 123 SER HB3 H 6.403 3.020 15.115 1.00 . A A . 124 SER HB3 1 1
15 29992 1 1 123 SER HG H 4.320 3.771 14.628 1.00 . A A . 124 SER HG 1 1
15 29993 1 1 123 SER N N 7.063 4.369 12.015 1.00 . A A . 124 SER N 1 1
15 29994 1 1 123 SER O O 8.712 2.151 13.301 1.00 . A A . 124 SER O 1 1
15 29995 1 1 123 SER OG O 5.027 4.302 14.258 1.00 . A A . 124 SER OG 1 1
15 29996 1 1 124 LYS C C 11.122 2.484 15.645 1.00 . A A . 125 LYS C 1 1
15 29997 1 1 124 LYS CA C 11.061 3.299 14.317 1.00 . A A . 125 LYS CA 1 1
15 29998 1 1 124 LYS CB C 12.181 4.371 14.214 1.00 . A A . 125 LYS CB 1 1
15 29999 1 1 124 LYS CD C 14.690 4.890 13.949 1.00 . A A . 125 LYS CD 1 1
15 30000 1 1 124 LYS CE C 16.117 4.315 13.919 1.00 . A A . 125 LYS CE 1 1
15 30001 1 1 124 LYS CG C 13.615 3.801 14.126 1.00 . A A . 125 LYS CG 1 1
15 30002 1 1 124 LYS H H 9.583 4.943 14.413 1.00 . A A . 125 LYS H 1 1
15 30003 1 1 124 LYS HA H 11.216 2.617 13.457 1.00 . A A . 125 LYS HA 1 1
15 30004 1 1 124 LYS HB2 H 12.007 4.988 13.310 1.00 . A A . 125 LYS HB2 1 1
15 30005 1 1 124 LYS HB3 H 12.110 5.075 15.066 1.00 . A A . 125 LYS HB3 1 1
15 30006 1 1 124 LYS HD2 H 14.492 5.449 13.015 1.00 . A A . 125 LYS HD2 1 1
15 30007 1 1 124 LYS HD3 H 14.602 5.627 14.772 1.00 . A A . 125 LYS HD3 1 1
15 30008 1 1 124 LYS HE2 H 16.328 3.759 14.851 1.00 . A A . 125 LYS HE2 1 1
15 30009 1 1 124 LYS HE3 H 16.227 3.589 13.092 1.00 . A A . 125 LYS HE3 1 1
15 30010 1 1 124 LYS HG2 H 13.836 3.215 15.039 1.00 . A A . 125 LYS HG2 1 1
15 30011 1 1 124 LYS HG3 H 13.677 3.083 13.286 1.00 . A A . 125 LYS HG3 1 1
15 30012 1 1 124 LYS HZ1 H 18.076 5.011 13.788 1.00 . A A . 125 LYS HZ1 1 1
15 30013 1 1 124 LYS HZ2 H 17.045 6.082 14.507 1.00 . A A . 125 LYS HZ2 1 1
15 30014 1 1 124 LYS HZ3 H 17.013 5.877 12.869 1.00 . A A . 125 LYS HZ3 1 1
15 30015 1 1 124 LYS N N 9.739 3.967 14.141 1.00 . A A . 125 LYS N 1 1
15 30016 1 1 124 LYS NZ N 17.121 5.383 13.761 1.00 . A A . 125 LYS NZ 1 1
15 30017 1 1 124 LYS O O 10.745 2.981 16.712 1.00 . A A . 125 LYS O 1 1
15 30018 1 1 125 ARG C C 12.967 0.795 17.673 1.00 . A A . 126 ARG C 1 1
15 30019 1 1 125 ARG CA C 11.806 0.343 16.736 1.00 . A A . 126 ARG CA 1 1
15 30020 1 1 125 ARG CB C 12.024 -1.115 16.243 1.00 . A A . 126 ARG CB 1 1
15 30021 1 1 125 ARG CD C 12.142 -3.626 16.814 1.00 . A A . 126 ARG CD 1 1
15 30022 1 1 125 ARG CG C 11.840 -2.203 17.325 1.00 . A A . 126 ARG CG 1 1
15 30023 1 1 125 ARG CZ C 12.844 -5.003 18.797 1.00 . A A . 126 ARG CZ 1 1
15 30024 1 1 125 ARG H H 11.929 0.958 14.618 1.00 . A A . 126 ARG H 1 1
15 30025 1 1 125 ARG HA H 10.848 0.351 17.288 1.00 . A A . 126 ARG HA 1 1
15 30026 1 1 125 ARG HB2 H 11.315 -1.345 15.428 1.00 . A A . 126 ARG HB2 1 1
15 30027 1 1 125 ARG HB3 H 13.025 -1.210 15.784 1.00 . A A . 126 ARG HB3 1 1
15 30028 1 1 125 ARG HD2 H 11.480 -3.865 15.962 1.00 . A A . 126 ARG HD2 1 1
15 30029 1 1 125 ARG HD3 H 13.169 -3.685 16.405 1.00 . A A . 126 ARG HD3 1 1
15 30030 1 1 125 ARG HE H 11.041 -5.159 17.940 1.00 . A A . 126 ARG HE 1 1
15 30031 1 1 125 ARG HG2 H 12.501 -1.985 18.185 1.00 . A A . 126 ARG HG2 1 1
15 30032 1 1 125 ARG HG3 H 10.808 -2.155 17.720 1.00 . A A . 126 ARG HG3 1 1
15 30033 1 1 125 ARG HH11 H 14.301 -3.754 18.192 1.00 . A A . 126 ARG HH11 1 1
15 30034 1 1 125 ARG HH12 H 14.661 -4.822 19.640 1.00 . A A . 126 ARG HH12 1 1
15 30035 1 1 125 ARG HH21 H 11.568 -6.323 19.596 1.00 . A A . 126 ARG HH21 1 1
15 30036 1 1 125 ARG HH22 H 13.221 -6.173 20.377 1.00 . A A . 126 ARG HH22 1 1
15 30037 1 1 125 ARG N N 11.645 1.243 15.561 1.00 . A A . 126 ARG N 1 1
15 30038 1 1 125 ARG NE N 11.931 -4.654 17.865 1.00 . A A . 126 ARG NE 1 1
15 30039 1 1 125 ARG NH1 N 14.061 -4.471 18.885 1.00 . A A . 126 ARG NH1 1 1
15 30040 1 1 125 ARG NH2 N 12.510 -5.927 19.679 1.00 . A A . 126 ARG NH2 1 1
15 30041 1 1 125 ARG O O 14.064 1.137 17.217 1.00 . A A . 126 ARG O 1 1
15 30042 1 1 126 ILE C C 14.325 -0.442 20.333 1.00 . A A . 127 ILE C 1 1
15 30043 1 1 126 ILE CA C 13.723 0.953 20.050 1.00 . A A . 127 ILE CA 1 1
15 30044 1 1 126 ILE CB C 13.097 1.622 21.327 1.00 . A A . 127 ILE CB 1 1
15 30045 1 1 126 ILE CD1 C 11.539 3.570 22.144 1.00 . A A . 127 ILE CD1 1 1
15 30046 1 1 126 ILE CG1 C 12.453 3.016 21.038 1.00 . A A . 127 ILE CG1 1 1
15 30047 1 1 126 ILE CG2 C 14.134 1.761 22.477 1.00 . A A . 127 ILE CG2 1 1
15 30048 1 1 126 ILE H H 11.757 0.403 19.220 1.00 . A A . 127 ILE H 1 1
15 30049 1 1 126 ILE HA H 14.530 1.615 19.675 1.00 . A A . 127 ILE HA 1 1
15 30050 1 1 126 ILE HB H 12.292 0.954 21.693 1.00 . A A . 127 ILE HB 1 1
15 30051 1 1 126 ILE HD11 H 12.077 3.728 23.096 1.00 . A A . 127 ILE HD11 1 1
15 30052 1 1 126 ILE HD12 H 11.114 4.547 21.856 1.00 . A A . 127 ILE HD12 1 1
15 30053 1 1 126 ILE HD13 H 10.693 2.890 22.346 1.00 . A A . 127 ILE HD13 1 1
15 30054 1 1 126 ILE HG12 H 13.240 3.758 20.802 1.00 . A A . 127 ILE HG12 1 1
15 30055 1 1 126 ILE HG13 H 11.833 2.964 20.122 1.00 . A A . 127 ILE HG13 1 1
15 30056 1 1 126 ILE HG21 H 14.980 2.413 22.192 1.00 . A A . 127 ILE HG21 1 1
15 30057 1 1 126 ILE HG22 H 13.690 2.182 23.397 1.00 . A A . 127 ILE HG22 1 1
15 30058 1 1 126 ILE HG23 H 14.560 0.785 22.773 1.00 . A A . 127 ILE HG23 1 1
15 30059 1 1 126 ILE N N 12.705 0.725 18.992 1.00 . A A . 127 ILE N 1 1
15 30060 1 1 126 ILE O O 15.256 -0.883 19.656 1.00 . A A . 127 ILE O 1 1
16 30061 1 1 1 SER C C 8.586 -9.378 15.209 1.00 . A A . 2 SER C 1 1
16 30062 1 1 1 SER CA C 9.202 -10.734 14.783 1.00 . A A . 2 SER CA 1 1
16 30063 1 1 1 SER CB C 10.285 -11.237 15.763 1.00 . A A . 2 SER CB 1 1
16 30064 1 1 1 SER H1 H 10.647 -11.069 13.173 1.00 . A A . 2 SER H1 1 1
16 30065 1 1 1 SER HA H 8.421 -11.518 14.730 1.00 . A A . 2 SER HA 1 1
16 30066 1 1 1 SER HB2 H 10.741 -12.175 15.397 1.00 . A A . 2 SER HB2 1 1
16 30067 1 1 1 SER HB3 H 11.113 -10.508 15.858 1.00 . A A . 2 SER HB3 1 1
16 30068 1 1 1 SER HG H 10.437 -11.845 17.580 1.00 . A A . 2 SER HG 1 1
16 30069 1 1 1 SER N N 9.771 -10.605 13.436 1.00 . A A . 2 SER N 1 1
16 30070 1 1 1 SER O O 9.301 -8.389 15.402 1.00 . A A . 2 SER O 1 1
16 30071 1 1 1 SER OG O 9.725 -11.481 17.049 1.00 . A A . 2 SER OG 1 1
16 30072 1 1 2 PHE C C 6.563 -7.675 17.241 1.00 . A A . 3 PHE C 1 1
16 30073 1 1 2 PHE CA C 6.501 -8.126 15.747 1.00 . A A . 3 PHE CA 1 1
16 30074 1 1 2 PHE CB C 5.025 -8.251 15.273 1.00 . A A . 3 PHE CB 1 1
16 30075 1 1 2 PHE CD1 C 4.643 -6.693 13.297 1.00 . A A . 3 PHE CD1 1 1
16 30076 1 1 2 PHE CD2 C 4.648 -9.071 12.881 1.00 . A A . 3 PHE CD2 1 1
16 30077 1 1 2 PHE CE1 C 4.376 -6.456 11.951 1.00 . A A . 3 PHE CE1 1 1
16 30078 1 1 2 PHE CE2 C 4.371 -8.833 11.537 1.00 . A A . 3 PHE CE2 1 1
16 30079 1 1 2 PHE CG C 4.782 -8.002 13.772 1.00 . A A . 3 PHE CG 1 1
16 30080 1 1 2 PHE CZ C 4.243 -7.527 11.071 1.00 . A A . 3 PHE CZ 1 1
16 30081 1 1 2 PHE H H 6.778 -10.249 15.184 1.00 . A A . 3 PHE H 1 1
16 30082 1 1 2 PHE HA H 6.943 -7.278 15.186 1.00 . A A . 3 PHE HA 1 1
16 30083 1 1 2 PHE HB2 H 4.607 -9.228 15.581 1.00 . A A . 3 PHE HB2 1 1
16 30084 1 1 2 PHE HB3 H 4.395 -7.527 15.824 1.00 . A A . 3 PHE HB3 1 1
16 30085 1 1 2 PHE HD1 H 4.740 -5.856 13.973 1.00 . A A . 3 PHE HD1 1 1
16 30086 1 1 2 PHE HD2 H 4.740 -10.090 13.228 1.00 . A A . 3 PHE HD2 1 1
16 30087 1 1 2 PHE HE1 H 4.270 -5.443 11.590 1.00 . A A . 3 PHE HE1 1 1
16 30088 1 1 2 PHE HE2 H 4.235 -9.665 10.862 1.00 . A A . 3 PHE HE2 1 1
16 30089 1 1 2 PHE HZ H 4.023 -7.342 10.030 1.00 . A A . 3 PHE HZ 1 1
16 30090 1 1 2 PHE N N 7.252 -9.357 15.371 1.00 . A A . 3 PHE N 1 1
16 30091 1 1 2 PHE O O 6.247 -6.510 17.486 1.00 . A A . 3 PHE O 1 1
16 30092 1 1 3 SER C C 8.145 -6.991 19.885 1.00 . A A . 4 SER C 1 1
16 30093 1 1 3 SER CA C 7.090 -8.115 19.649 1.00 . A A . 4 SER CA 1 1
16 30094 1 1 3 SER CB C 7.408 -9.378 20.481 1.00 . A A . 4 SER CB 1 1
16 30095 1 1 3 SER H H 7.201 -9.471 17.942 1.00 . A A . 4 SER H 1 1
16 30096 1 1 3 SER HA H 6.087 -7.774 19.984 1.00 . A A . 4 SER HA 1 1
16 30097 1 1 3 SER HB2 H 7.465 -9.112 21.546 1.00 . A A . 4 SER HB2 1 1
16 30098 1 1 3 SER HB3 H 6.587 -10.114 20.417 1.00 . A A . 4 SER HB3 1 1
16 30099 1 1 3 SER HG H 9.321 -9.364 20.246 1.00 . A A . 4 SER HG 1 1
16 30100 1 1 3 SER N N 6.969 -8.514 18.222 1.00 . A A . 4 SER N 1 1
16 30101 1 1 3 SER O O 9.340 -7.186 19.635 1.00 . A A . 4 SER O 1 1
16 30102 1 1 3 SER OG O 8.628 -10.011 20.098 1.00 . A A . 4 SER OG 1 1
16 30103 1 1 4 GLY C C 7.805 -3.311 20.732 1.00 . A A . 5 GLY C 1 1
16 30104 1 1 4 GLY CA C 8.553 -4.640 20.519 1.00 . A A . 5 GLY CA 1 1
16 30105 1 1 4 GLY H H 6.664 -5.775 20.496 1.00 . A A . 5 GLY H 1 1
16 30106 1 1 4 GLY HA2 H 9.239 -4.845 21.365 1.00 . A A . 5 GLY HA2 1 1
16 30107 1 1 4 GLY HA3 H 9.197 -4.519 19.627 1.00 . A A . 5 GLY HA3 1 1
16 30108 1 1 4 GLY N N 7.676 -5.813 20.331 1.00 . A A . 5 GLY N 1 1
16 30109 1 1 4 GLY O O 6.665 -3.127 20.293 1.00 . A A . 5 GLY O 1 1
16 30110 1 1 5 LYS C C 8.521 -0.113 20.274 1.00 . A A . 6 LYS C 1 1
16 30111 1 1 5 LYS CA C 8.047 -0.950 21.497 1.00 . A A . 6 LYS CA 1 1
16 30112 1 1 5 LYS CB C 8.457 -0.345 22.870 1.00 . A A . 6 LYS CB 1 1
16 30113 1 1 5 LYS CD C 10.233 0.390 24.586 1.00 . A A . 6 LYS CD 1 1
16 30114 1 1 5 LYS CE C 11.704 0.749 24.881 1.00 . A A . 6 LYS CE 1 1
16 30115 1 1 5 LYS CG C 9.963 -0.125 23.155 1.00 . A A . 6 LYS CG 1 1
16 30116 1 1 5 LYS H H 9.448 -2.647 21.666 1.00 . A A . 6 LYS H 1 1
16 30117 1 1 5 LYS HA H 6.939 -0.952 21.525 1.00 . A A . 6 LYS HA 1 1
16 30118 1 1 5 LYS HB2 H 7.936 0.624 22.987 1.00 . A A . 6 LYS HB2 1 1
16 30119 1 1 5 LYS HB3 H 8.033 -0.981 23.670 1.00 . A A . 6 LYS HB3 1 1
16 30120 1 1 5 LYS HD2 H 9.625 1.297 24.758 1.00 . A A . 6 LYS HD2 1 1
16 30121 1 1 5 LYS HD3 H 9.869 -0.345 25.330 1.00 . A A . 6 LYS HD3 1 1
16 30122 1 1 5 LYS HE2 H 12.078 1.472 24.134 1.00 . A A . 6 LYS HE2 1 1
16 30123 1 1 5 LYS HE3 H 11.765 1.269 25.853 1.00 . A A . 6 LYS HE3 1 1
16 30124 1 1 5 LYS HG2 H 10.517 -1.067 22.990 1.00 . A A . 6 LYS HG2 1 1
16 30125 1 1 5 LYS HG3 H 10.375 0.599 22.428 1.00 . A A . 6 LYS HG3 1 1
16 30126 1 1 5 LYS HZ1 H 12.578 -0.948 24.041 1.00 . A A . 6 LYS HZ1 1 1
16 30127 1 1 5 LYS HZ2 H 12.341 -1.073 25.671 1.00 . A A . 6 LYS HZ2 1 1
16 30128 1 1 5 LYS HZ3 H 13.576 -0.147 25.085 1.00 . A A . 6 LYS HZ3 1 1
16 30129 1 1 5 LYS N N 8.512 -2.357 21.362 1.00 . A A . 6 LYS N 1 1
16 30130 1 1 5 LYS NZ N 12.601 -0.423 24.922 1.00 . A A . 6 LYS NZ 1 1
16 30131 1 1 5 LYS O O 9.720 -0.032 19.993 1.00 . A A . 6 LYS O 1 1
16 30132 1 1 6 TYR C C 7.405 2.702 18.541 1.00 . A A . 7 TYR C 1 1
16 30133 1 1 6 TYR CA C 7.832 1.233 18.294 1.00 . A A . 7 TYR CA 1 1
16 30134 1 1 6 TYR CB C 7.086 0.631 17.070 1.00 . A A . 7 TYR CB 1 1
16 30135 1 1 6 TYR CD1 C 6.710 -1.881 17.287 1.00 . A A . 7 TYR CD1 1 1
16 30136 1 1 6 TYR CD2 C 8.380 -1.115 15.724 1.00 . A A . 7 TYR CD2 1 1
16 30137 1 1 6 TYR CE1 C 6.989 -3.198 16.940 1.00 . A A . 7 TYR CE1 1 1
16 30138 1 1 6 TYR CE2 C 8.641 -2.435 15.357 1.00 . A A . 7 TYR CE2 1 1
16 30139 1 1 6 TYR CG C 7.417 -0.828 16.695 1.00 . A A . 7 TYR CG 1 1
16 30140 1 1 6 TYR CZ C 7.952 -3.477 15.977 1.00 . A A . 7 TYR CZ 1 1
16 30141 1 1 6 TYR H H 6.602 0.321 19.884 1.00 . A A . 7 TYR H 1 1
16 30142 1 1 6 TYR HA H 8.911 1.199 18.040 1.00 . A A . 7 TYR HA 1 1
16 30143 1 1 6 TYR HB2 H 5.989 0.738 17.189 1.00 . A A . 7 TYR HB2 1 1
16 30144 1 1 6 TYR HB3 H 7.306 1.272 16.196 1.00 . A A . 7 TYR HB3 1 1
16 30145 1 1 6 TYR HD1 H 5.947 -1.687 18.024 1.00 . A A . 7 TYR HD1 1 1
16 30146 1 1 6 TYR HD2 H 8.927 -0.316 15.243 1.00 . A A . 7 TYR HD2 1 1
16 30147 1 1 6 TYR HE1 H 6.452 -3.997 17.428 1.00 . A A . 7 TYR HE1 1 1
16 30148 1 1 6 TYR HE2 H 9.386 -2.643 14.606 1.00 . A A . 7 TYR HE2 1 1
16 30149 1 1 6 TYR HH H 8.901 -4.790 14.963 1.00 . A A . 7 TYR HH 1 1
16 30150 1 1 6 TYR N N 7.558 0.482 19.548 1.00 . A A . 7 TYR N 1 1
16 30151 1 1 6 TYR O O 6.209 3.013 18.574 1.00 . A A . 7 TYR O 1 1
16 30152 1 1 6 TYR OH O 8.223 -4.777 15.641 1.00 . A A . 7 TYR OH 1 1
16 30153 1 1 7 GLN C C 7.831 5.695 17.505 1.00 . A A . 8 GLN C 1 1
16 30154 1 1 7 GLN CA C 8.138 5.055 18.885 1.00 . A A . 8 GLN CA 1 1
16 30155 1 1 7 GLN CB C 9.369 5.704 19.581 1.00 . A A . 8 GLN CB 1 1
16 30156 1 1 7 GLN CD C 8.312 7.752 20.812 1.00 . A A . 8 GLN CD 1 1
16 30157 1 1 7 GLN CG C 9.352 7.238 19.803 1.00 . A A . 8 GLN CG 1 1
16 30158 1 1 7 GLN H H 9.341 3.245 18.541 1.00 . A A . 8 GLN H 1 1
16 30159 1 1 7 GLN HA H 7.278 5.182 19.575 1.00 . A A . 8 GLN HA 1 1
16 30160 1 1 7 GLN HB2 H 9.541 5.211 20.557 1.00 . A A . 8 GLN HB2 1 1
16 30161 1 1 7 GLN HB3 H 10.273 5.474 18.988 1.00 . A A . 8 GLN HB3 1 1
16 30162 1 1 7 GLN HE21 H 7.132 8.407 19.328 1.00 . A A . 8 GLN HE21 1 1
16 30163 1 1 7 GLN HE22 H 6.559 8.700 21.046 1.00 . A A . 8 GLN HE22 1 1
16 30164 1 1 7 GLN HG2 H 10.351 7.544 20.167 1.00 . A A . 8 GLN HG2 1 1
16 30165 1 1 7 GLN HG3 H 9.253 7.758 18.830 1.00 . A A . 8 GLN HG3 1 1
16 30166 1 1 7 GLN N N 8.392 3.602 18.710 1.00 . A A . 8 GLN N 1 1
16 30167 1 1 7 GLN NE2 N 7.217 8.337 20.347 1.00 . A A . 8 GLN NE2 1 1
16 30168 1 1 7 GLN O O 8.620 5.580 16.564 1.00 . A A . 8 GLN O 1 1
16 30169 1 1 7 GLN OE1 O 8.494 7.642 22.024 1.00 . A A . 8 GLN OE1 1 1
16 30170 1 1 8 LEU C C 7.203 8.459 16.068 1.00 . A A . 9 LEU C 1 1
16 30171 1 1 8 LEU CA C 6.304 7.199 16.242 1.00 . A A . 9 LEU CA 1 1
16 30172 1 1 8 LEU CB C 4.789 7.518 16.372 1.00 . A A . 9 LEU CB 1 1
16 30173 1 1 8 LEU CD1 C 4.268 7.807 13.842 1.00 . A A . 9 LEU CD1 1 1
16 30174 1 1 8 LEU CD2 C 2.637 8.611 15.589 1.00 . A A . 9 LEU CD2 1 1
16 30175 1 1 8 LEU CG C 4.126 8.382 15.265 1.00 . A A . 9 LEU CG 1 1
16 30176 1 1 8 LEU H H 6.130 6.401 18.290 1.00 . A A . 9 LEU H 1 1
16 30177 1 1 8 LEU HA H 6.411 6.547 15.356 1.00 . A A . 9 LEU HA 1 1
16 30178 1 1 8 LEU HB2 H 4.230 6.563 16.444 1.00 . A A . 9 LEU HB2 1 1
16 30179 1 1 8 LEU HB3 H 4.617 8.023 17.344 1.00 . A A . 9 LEU HB3 1 1
16 30180 1 1 8 LEU HD11 H 5.324 7.671 13.549 1.00 . A A . 9 LEU HD11 1 1
16 30181 1 1 8 LEU HD12 H 3.828 8.479 13.086 1.00 . A A . 9 LEU HD12 1 1
16 30182 1 1 8 LEU HD13 H 3.775 6.825 13.742 1.00 . A A . 9 LEU HD13 1 1
16 30183 1 1 8 LEU HD21 H 2.249 9.477 15.031 1.00 . A A . 9 LEU HD21 1 1
16 30184 1 1 8 LEU HD22 H 2.463 8.837 16.655 1.00 . A A . 9 LEU HD22 1 1
16 30185 1 1 8 LEU HD23 H 2.008 7.738 15.333 1.00 . A A . 9 LEU HD23 1 1
16 30186 1 1 8 LEU HG H 4.619 9.372 15.276 1.00 . A A . 9 LEU HG 1 1
16 30187 1 1 8 LEU N N 6.693 6.403 17.432 1.00 . A A . 9 LEU N 1 1
16 30188 1 1 8 LEU O O 7.497 9.172 17.033 1.00 . A A . 9 LEU O 1 1
16 30189 1 1 9 GLN C C 7.478 10.810 13.457 1.00 . A A . 10 GLN C 1 1
16 30190 1 1 9 GLN CA C 8.349 9.933 14.404 1.00 . A A . 10 GLN CA 1 1
16 30191 1 1 9 GLN CB C 9.742 9.629 13.776 1.00 . A A . 10 GLN CB 1 1
16 30192 1 1 9 GLN CD C 10.774 7.674 15.172 1.00 . A A . 10 GLN CD 1 1
16 30193 1 1 9 GLN CG C 10.856 9.147 14.737 1.00 . A A . 10 GLN CG 1 1
16 30194 1 1 9 GLN H H 7.328 7.984 14.135 1.00 . A A . 10 GLN H 1 1
16 30195 1 1 9 GLN HA H 8.551 10.561 15.296 1.00 . A A . 10 GLN HA 1 1
16 30196 1 1 9 GLN HB2 H 9.641 8.929 12.925 1.00 . A A . 10 GLN HB2 1 1
16 30197 1 1 9 GLN HB3 H 10.121 10.562 13.315 1.00 . A A . 10 GLN HB3 1 1
16 30198 1 1 9 GLN HE21 H 11.559 8.149 16.953 1.00 . A A . 10 GLN HE21 1 1
16 30199 1 1 9 GLN HE22 H 11.151 6.384 16.661 1.00 . A A . 10 GLN HE22 1 1
16 30200 1 1 9 GLN HG2 H 11.831 9.285 14.234 1.00 . A A . 10 GLN HG2 1 1
16 30201 1 1 9 GLN HG3 H 10.893 9.823 15.613 1.00 . A A . 10 GLN HG3 1 1
16 30202 1 1 9 GLN N N 7.615 8.703 14.812 1.00 . A A . 10 GLN N 1 1
16 30203 1 1 9 GLN NE2 N 11.214 7.369 16.383 1.00 . A A . 10 GLN NE2 1 1
16 30204 1 1 9 GLN O O 7.207 11.962 13.810 1.00 . A A . 10 GLN O 1 1
16 30205 1 1 9 GLN OE1 O 10.337 6.798 14.426 1.00 . A A . 10 GLN OE1 1 1
16 30206 1 1 10 SER C C 5.046 10.644 10.828 1.00 . A A . 11 SER C 1 1
16 30207 1 1 10 SER CA C 6.470 11.147 11.195 1.00 . A A . 11 SER CA 1 1
16 30208 1 1 10 SER CB C 7.415 11.175 9.972 1.00 . A A . 11 SER CB 1 1
16 30209 1 1 10 SER H H 7.320 9.321 12.111 1.00 . A A . 11 SER H 1 1
16 30210 1 1 10 SER HA H 6.399 12.199 11.544 1.00 . A A . 11 SER HA 1 1
16 30211 1 1 10 SER HB2 H 8.422 11.520 10.272 1.00 . A A . 11 SER HB2 1 1
16 30212 1 1 10 SER HB3 H 7.556 10.167 9.542 1.00 . A A . 11 SER HB3 1 1
16 30213 1 1 10 SER HG H 6.045 11.744 8.747 1.00 . A A . 11 SER HG 1 1
16 30214 1 1 10 SER N N 7.088 10.311 12.261 1.00 . A A . 11 SER N 1 1
16 30215 1 1 10 SER O O 4.785 9.440 10.736 1.00 . A A . 11 SER O 1 1
16 30216 1 1 10 SER OG O 6.927 12.053 8.963 1.00 . A A . 11 SER OG 1 1
16 30217 1 1 11 GLN C C 2.502 11.941 8.776 1.00 . A A . 12 GLN C 1 1
16 30218 1 1 11 GLN CA C 2.736 11.365 10.202 1.00 . A A . 12 GLN CA 1 1
16 30219 1 1 11 GLN CB C 1.775 12.066 11.206 1.00 . A A . 12 GLN CB 1 1
16 30220 1 1 11 GLN CD C 0.927 10.232 12.876 1.00 . A A . 12 GLN CD 1 1
16 30221 1 1 11 GLN CG C 1.746 11.513 12.652 1.00 . A A . 12 GLN CG 1 1
16 30222 1 1 11 GLN H H 4.512 12.569 10.698 1.00 . A A . 12 GLN H 1 1
16 30223 1 1 11 GLN HA H 2.523 10.275 10.219 1.00 . A A . 12 GLN HA 1 1
16 30224 1 1 11 GLN HB2 H 2.021 13.143 11.257 1.00 . A A . 12 GLN HB2 1 1
16 30225 1 1 11 GLN HB3 H 0.746 12.044 10.801 1.00 . A A . 12 GLN HB3 1 1
16 30226 1 1 11 GLN HE21 H 2.112 9.180 11.649 1.00 . A A . 12 GLN HE21 1 1
16 30227 1 1 11 GLN HE22 H 0.728 8.284 12.454 1.00 . A A . 12 GLN HE22 1 1
16 30228 1 1 11 GLN HG2 H 2.773 11.372 13.039 1.00 . A A . 12 GLN HG2 1 1
16 30229 1 1 11 GLN HG3 H 1.317 12.298 13.303 1.00 . A A . 12 GLN HG3 1 1
16 30230 1 1 11 GLN N N 4.148 11.616 10.592 1.00 . A A . 12 GLN N 1 1
16 30231 1 1 11 GLN NE2 N 1.299 9.117 12.271 1.00 . A A . 12 GLN NE2 1 1
16 30232 1 1 11 GLN O O 2.794 13.115 8.519 1.00 . A A . 12 GLN O 1 1
16 30233 1 1 11 GLN OE1 O -0.030 10.217 13.649 1.00 . A A . 12 GLN OE1 1 1
16 30234 1 1 12 GLU C C 0.230 12.291 6.402 1.00 . A A . 13 GLU C 1 1
16 30235 1 1 12 GLU CA C 1.609 11.565 6.478 1.00 . A A . 13 GLU CA 1 1
16 30236 1 1 12 GLU CB C 1.775 10.374 5.496 1.00 . A A . 13 GLU CB 1 1
16 30237 1 1 12 GLU CD C 1.967 9.567 3.069 1.00 . A A . 13 GLU CD 1 1
16 30238 1 1 12 GLU CG C 1.720 10.756 4.001 1.00 . A A . 13 GLU CG 1 1
16 30239 1 1 12 GLU H H 1.734 10.174 8.198 1.00 . A A . 13 GLU H 1 1
16 30240 1 1 12 GLU HA H 2.376 12.303 6.167 1.00 . A A . 13 GLU HA 1 1
16 30241 1 1 12 GLU HB2 H 2.752 9.886 5.689 1.00 . A A . 13 GLU HB2 1 1
16 30242 1 1 12 GLU HB3 H 1.012 9.602 5.706 1.00 . A A . 13 GLU HB3 1 1
16 30243 1 1 12 GLU HG2 H 0.738 11.208 3.761 1.00 . A A . 13 GLU HG2 1 1
16 30244 1 1 12 GLU HG3 H 2.468 11.542 3.783 1.00 . A A . 13 GLU HG3 1 1
16 30245 1 1 12 GLU N N 1.937 11.124 7.866 1.00 . A A . 13 GLU N 1 1
16 30246 1 1 12 GLU O O 0.206 13.483 6.081 1.00 . A A . 13 GLU O 1 1
16 30247 1 1 12 GLU OE1 O 3.129 9.119 2.955 1.00 . A A . 13 GLU OE1 1 1
16 30248 1 1 12 GLU OE2 O 1.004 9.082 2.438 1.00 . A A . 13 GLU OE2 1 1
16 30249 1 1 13 ASN C C -2.942 11.853 8.059 1.00 . A A . 14 ASN C 1 1
16 30250 1 1 13 ASN CA C -2.247 12.210 6.716 1.00 . A A . 14 ASN CA 1 1
16 30251 1 1 13 ASN CB C -3.076 11.759 5.476 1.00 . A A . 14 ASN CB 1 1
16 30252 1 1 13 ASN CG C -2.754 12.491 4.159 1.00 . A A . 14 ASN CG 1 1
16 30253 1 1 13 ASN H H -0.729 10.637 7.017 1.00 . A A . 14 ASN H 1 1
16 30254 1 1 13 ASN HA H -2.187 13.318 6.695 1.00 . A A . 14 ASN HA 1 1
16 30255 1 1 13 ASN HB2 H -3.024 10.660 5.354 1.00 . A A . 14 ASN HB2 1 1
16 30256 1 1 13 ASN HB3 H -4.148 11.941 5.668 1.00 . A A . 14 ASN HB3 1 1
16 30257 1 1 13 ASN HD21 H -2.074 10.792 3.334 1.00 . A A . 14 ASN HD21 1 1
16 30258 1 1 13 ASN HD22 H -2.107 12.297 2.280 1.00 . A A . 14 ASN HD22 1 1
16 30259 1 1 13 ASN N N -0.891 11.594 6.684 1.00 . A A . 14 ASN N 1 1
16 30260 1 1 13 ASN ND2 N -2.242 11.790 3.162 1.00 . A A . 14 ASN ND2 1 1
16 30261 1 1 13 ASN O O -3.898 11.075 8.097 1.00 . A A . 14 ASN O 1 1
16 30262 1 1 13 ASN OD1 O -2.986 13.691 4.023 1.00 . A A . 14 ASN OD1 1 1
16 30263 1 1 14 PHE C C -4.448 13.268 10.547 1.00 . A A . 15 PHE C 1 1
16 30264 1 1 14 PHE CA C -3.170 12.378 10.487 1.00 . A A . 15 PHE CA 1 1
16 30265 1 1 14 PHE CB C -2.145 12.648 11.624 1.00 . A A . 15 PHE CB 1 1
16 30266 1 1 14 PHE CD1 C -2.895 11.378 13.718 1.00 . A A . 15 PHE CD1 1 1
16 30267 1 1 14 PHE CD2 C -3.046 13.788 13.708 1.00 . A A . 15 PHE CD2 1 1
16 30268 1 1 14 PHE CE1 C -3.388 11.355 15.020 1.00 . A A . 15 PHE CE1 1 1
16 30269 1 1 14 PHE CE2 C -3.565 13.756 14.997 1.00 . A A . 15 PHE CE2 1 1
16 30270 1 1 14 PHE CG C -2.704 12.598 13.058 1.00 . A A . 15 PHE CG 1 1
16 30271 1 1 14 PHE CZ C -3.726 12.544 15.658 1.00 . A A . 15 PHE CZ 1 1
16 30272 1 1 14 PHE H H -1.645 13.041 9.020 1.00 . A A . 15 PHE H 1 1
16 30273 1 1 14 PHE HA H -3.505 11.331 10.627 1.00 . A A . 15 PHE HA 1 1
16 30274 1 1 14 PHE HB2 H -1.333 11.903 11.549 1.00 . A A . 15 PHE HB2 1 1
16 30275 1 1 14 PHE HB3 H -1.637 13.617 11.451 1.00 . A A . 15 PHE HB3 1 1
16 30276 1 1 14 PHE HD1 H -2.657 10.447 13.230 1.00 . A A . 15 PHE HD1 1 1
16 30277 1 1 14 PHE HD2 H -2.922 14.742 13.215 1.00 . A A . 15 PHE HD2 1 1
16 30278 1 1 14 PHE HE1 H -3.511 10.410 15.527 1.00 . A A . 15 PHE HE1 1 1
16 30279 1 1 14 PHE HE2 H -3.834 14.681 15.476 1.00 . A A . 15 PHE HE2 1 1
16 30280 1 1 14 PHE HZ H -4.115 12.531 16.667 1.00 . A A . 15 PHE HZ 1 1
16 30281 1 1 14 PHE N N -2.485 12.470 9.166 1.00 . A A . 15 PHE N 1 1
16 30282 1 1 14 PHE O O -5.524 12.739 10.829 1.00 . A A . 15 PHE O 1 1
16 30283 1 1 15 GLU C C -6.583 15.296 9.247 1.00 . A A . 16 GLU C 1 1
16 30284 1 1 15 GLU CA C -5.504 15.520 10.359 1.00 . A A . 16 GLU CA 1 1
16 30285 1 1 15 GLU CB C -5.018 16.994 10.413 1.00 . A A . 16 GLU CB 1 1
16 30286 1 1 15 GLU CD C -3.768 18.833 11.707 1.00 . A A . 16 GLU CD 1 1
16 30287 1 1 15 GLU CG C -4.226 17.373 11.689 1.00 . A A . 16 GLU CG 1 1
16 30288 1 1 15 GLU H H -3.409 14.889 9.989 1.00 . A A . 16 GLU H 1 1
16 30289 1 1 15 GLU HA H -6.023 15.333 11.321 1.00 . A A . 16 GLU HA 1 1
16 30290 1 1 15 GLU HB2 H -4.413 17.222 9.513 1.00 . A A . 16 GLU HB2 1 1
16 30291 1 1 15 GLU HB3 H -5.897 17.665 10.348 1.00 . A A . 16 GLU HB3 1 1
16 30292 1 1 15 GLU HG2 H -4.839 17.175 12.589 1.00 . A A . 16 GLU HG2 1 1
16 30293 1 1 15 GLU HG3 H -3.339 16.721 11.792 1.00 . A A . 16 GLU HG3 1 1
16 30294 1 1 15 GLU N N -4.339 14.587 10.304 1.00 . A A . 16 GLU N 1 1
16 30295 1 1 15 GLU O O -7.772 15.438 9.547 1.00 . A A . 16 GLU O 1 1
16 30296 1 1 15 GLU OE1 O -4.577 19.719 12.061 1.00 . A A . 16 GLU OE1 1 1
16 30297 1 1 15 GLU OE2 O -2.593 19.103 11.373 1.00 . A A . 16 GLU OE2 1 1
16 30298 1 1 16 ALA C C -7.894 13.098 7.264 1.00 . A A . 17 ALA C 1 1
16 30299 1 1 16 ALA CA C -7.160 14.443 6.968 1.00 . A A . 17 ALA CA 1 1
16 30300 1 1 16 ALA CB C -6.438 14.392 5.606 1.00 . A A . 17 ALA CB 1 1
16 30301 1 1 16 ALA H H -5.186 14.815 7.884 1.00 . A A . 17 ALA H 1 1
16 30302 1 1 16 ALA HA H -7.944 15.219 6.878 1.00 . A A . 17 ALA HA 1 1
16 30303 1 1 16 ALA HB1 H -5.985 15.365 5.339 1.00 . A A . 17 ALA HB1 1 1
16 30304 1 1 16 ALA HB2 H -5.626 13.643 5.594 1.00 . A A . 17 ALA HB2 1 1
16 30305 1 1 16 ALA HB3 H -7.129 14.128 4.783 1.00 . A A . 17 ALA HB3 1 1
16 30306 1 1 16 ALA N N -6.201 14.906 8.009 1.00 . A A . 17 ALA N 1 1
16 30307 1 1 16 ALA O O -9.102 13.026 7.033 1.00 . A A . 17 ALA O 1 1
16 30308 1 1 17 PHE C C -8.748 10.804 9.371 1.00 . A A . 18 PHE C 1 1
16 30309 1 1 17 PHE CA C -7.823 10.744 8.119 1.00 . A A . 18 PHE CA 1 1
16 30310 1 1 17 PHE CB C -6.691 9.682 8.260 1.00 . A A . 18 PHE CB 1 1
16 30311 1 1 17 PHE CD1 C -7.433 7.695 9.679 1.00 . A A . 18 PHE CD1 1 1
16 30312 1 1 17 PHE CD2 C -7.208 7.375 7.295 1.00 . A A . 18 PHE CD2 1 1
16 30313 1 1 17 PHE CE1 C -7.845 6.373 9.818 1.00 . A A . 18 PHE CE1 1 1
16 30314 1 1 17 PHE CE2 C -7.608 6.050 7.440 1.00 . A A . 18 PHE CE2 1 1
16 30315 1 1 17 PHE CG C -7.129 8.213 8.413 1.00 . A A . 18 PHE CG 1 1
16 30316 1 1 17 PHE CZ C -7.940 5.554 8.696 1.00 . A A . 18 PHE CZ 1 1
16 30317 1 1 17 PHE H H -6.218 12.262 7.984 1.00 . A A . 18 PHE H 1 1
16 30318 1 1 17 PHE HA H -8.447 10.430 7.258 1.00 . A A . 18 PHE HA 1 1
16 30319 1 1 17 PHE HB2 H -6.028 9.754 7.378 1.00 . A A . 18 PHE HB2 1 1
16 30320 1 1 17 PHE HB3 H -6.034 9.951 9.112 1.00 . A A . 18 PHE HB3 1 1
16 30321 1 1 17 PHE HD1 H -7.363 8.319 10.559 1.00 . A A . 18 PHE HD1 1 1
16 30322 1 1 17 PHE HD2 H -6.951 7.744 6.311 1.00 . A A . 18 PHE HD2 1 1
16 30323 1 1 17 PHE HE1 H -8.093 5.985 10.795 1.00 . A A . 18 PHE HE1 1 1
16 30324 1 1 17 PHE HE2 H -7.658 5.402 6.579 1.00 . A A . 18 PHE HE2 1 1
16 30325 1 1 17 PHE HZ H -8.272 4.532 8.798 1.00 . A A . 18 PHE HZ 1 1
16 30326 1 1 17 PHE N N -7.199 12.056 7.768 1.00 . A A . 18 PHE N 1 1
16 30327 1 1 17 PHE O O -9.876 10.307 9.313 1.00 . A A . 18 PHE O 1 1
16 30328 1 1 18 MET C C -10.250 12.343 11.796 1.00 . A A . 19 MET C 1 1
16 30329 1 1 18 MET CA C -8.987 11.425 11.784 1.00 . A A . 19 MET CA 1 1
16 30330 1 1 18 MET CB C -8.003 11.788 12.929 1.00 . A A . 19 MET CB 1 1
16 30331 1 1 18 MET CE C -5.848 8.264 13.352 1.00 . A A . 19 MET CE 1 1
16 30332 1 1 18 MET CG C -6.815 10.835 13.165 1.00 . A A . 19 MET CG 1 1
16 30333 1 1 18 MET H H -7.338 11.816 10.365 1.00 . A A . 19 MET H 1 1
16 30334 1 1 18 MET HA H -9.354 10.402 11.987 1.00 . A A . 19 MET HA 1 1
16 30335 1 1 18 MET HB2 H -7.611 12.812 12.772 1.00 . A A . 19 MET HB2 1 1
16 30336 1 1 18 MET HB3 H -8.559 11.838 13.879 1.00 . A A . 19 MET HB3 1 1
16 30337 1 1 18 MET HE1 H -5.489 8.366 12.312 1.00 . A A . 19 MET HE1 1 1
16 30338 1 1 18 MET HE2 H -5.059 8.641 14.028 1.00 . A A . 19 MET HE2 1 1
16 30339 1 1 18 MET HE3 H -5.991 7.189 13.556 1.00 . A A . 19 MET HE3 1 1
16 30340 1 1 18 MET HG2 H -6.166 10.786 12.274 1.00 . A A . 19 MET HG2 1 1
16 30341 1 1 18 MET HG3 H -6.183 11.213 13.988 1.00 . A A . 19 MET HG3 1 1
16 30342 1 1 18 MET N N -8.256 11.373 10.488 1.00 . A A . 19 MET N 1 1
16 30343 1 1 18 MET O O -11.265 11.954 12.380 1.00 . A A . 19 MET O 1 1
16 30344 1 1 18 MET SD S -7.389 9.175 13.577 1.00 . A A . 19 MET SD 1 1
16 30345 1 1 19 LYS C C -12.447 13.652 9.851 1.00 . A A . 20 LYS C 1 1
16 30346 1 1 19 LYS CA C -11.432 14.326 10.837 1.00 . A A . 20 LYS CA 1 1
16 30347 1 1 19 LYS CB C -10.959 15.721 10.341 1.00 . A A . 20 LYS CB 1 1
16 30348 1 1 19 LYS CD C -11.599 18.182 9.751 1.00 . A A . 20 LYS CD 1 1
16 30349 1 1 19 LYS CE C -11.261 18.210 8.246 1.00 . A A . 20 LYS CE 1 1
16 30350 1 1 19 LYS CG C -12.059 16.805 10.276 1.00 . A A . 20 LYS CG 1 1
16 30351 1 1 19 LYS H H -9.323 13.723 10.664 1.00 . A A . 20 LYS H 1 1
16 30352 1 1 19 LYS HA H -11.959 14.483 11.799 1.00 . A A . 20 LYS HA 1 1
16 30353 1 1 19 LYS HB2 H -10.159 16.104 11.005 1.00 . A A . 20 LYS HB2 1 1
16 30354 1 1 19 LYS HB3 H -10.483 15.612 9.348 1.00 . A A . 20 LYS HB3 1 1
16 30355 1 1 19 LYS HD2 H -12.413 18.905 9.948 1.00 . A A . 20 LYS HD2 1 1
16 30356 1 1 19 LYS HD3 H -10.737 18.544 10.345 1.00 . A A . 20 LYS HD3 1 1
16 30357 1 1 19 LYS HE2 H -10.404 17.548 8.024 1.00 . A A . 20 LYS HE2 1 1
16 30358 1 1 19 LYS HE3 H -12.111 17.821 7.654 1.00 . A A . 20 LYS HE3 1 1
16 30359 1 1 19 LYS HG2 H -12.910 16.452 9.664 1.00 . A A . 20 LYS HG2 1 1
16 30360 1 1 19 LYS HG3 H -12.467 16.938 11.295 1.00 . A A . 20 LYS HG3 1 1
16 30361 1 1 19 LYS HZ1 H -10.754 19.598 6.777 1.00 . A A . 20 LYS HZ1 1 1
16 30362 1 1 19 LYS HZ2 H -10.118 19.952 8.262 1.00 . A A . 20 LYS HZ2 1 1
16 30363 1 1 19 LYS HZ3 H -11.720 20.220 7.962 1.00 . A A . 20 LYS HZ3 1 1
16 30364 1 1 19 LYS N N -10.216 13.516 11.126 1.00 . A A . 20 LYS N 1 1
16 30365 1 1 19 LYS NZ N -10.944 19.574 7.786 1.00 . A A . 20 LYS NZ 1 1
16 30366 1 1 19 LYS O O -13.652 13.719 10.110 1.00 . A A . 20 LYS O 1 1
16 30367 1 1 20 ALA C C -13.690 11.127 8.242 1.00 . A A . 21 ALA C 1 1
16 30368 1 1 20 ALA CA C -12.872 12.359 7.749 1.00 . A A . 21 ALA CA 1 1
16 30369 1 1 20 ALA CB C -12.055 11.991 6.497 1.00 . A A . 21 ALA CB 1 1
16 30370 1 1 20 ALA H H -10.960 12.938 8.707 1.00 . A A . 21 ALA H 1 1
16 30371 1 1 20 ALA HA H -13.607 13.120 7.427 1.00 . A A . 21 ALA HA 1 1
16 30372 1 1 20 ALA HB1 H -11.579 12.877 6.037 1.00 . A A . 21 ALA HB1 1 1
16 30373 1 1 20 ALA HB2 H -11.250 11.265 6.723 1.00 . A A . 21 ALA HB2 1 1
16 30374 1 1 20 ALA HB3 H -12.688 11.535 5.711 1.00 . A A . 21 ALA HB3 1 1
16 30375 1 1 20 ALA N N -11.982 13.021 8.748 1.00 . A A . 21 ALA N 1 1
16 30376 1 1 20 ALA O O -14.855 10.996 7.855 1.00 . A A . 21 ALA O 1 1
16 30377 1 1 21 ILE C C -15.002 9.679 10.767 1.00 . A A . 22 ILE C 1 1
16 30378 1 1 21 ILE CA C -13.869 9.174 9.806 1.00 . A A . 22 ILE CA 1 1
16 30379 1 1 21 ILE CB C -12.912 8.136 10.500 1.00 . A A . 22 ILE CB 1 1
16 30380 1 1 21 ILE CD1 C -11.086 7.771 12.371 1.00 . A A . 22 ILE CD1 1 1
16 30381 1 1 21 ILE CG1 C -12.034 8.733 11.645 1.00 . A A . 22 ILE CG1 1 1
16 30382 1 1 21 ILE CG2 C -12.082 7.339 9.465 1.00 . A A . 22 ILE CG2 1 1
16 30383 1 1 21 ILE H H -12.140 10.474 9.337 1.00 . A A . 22 ILE H 1 1
16 30384 1 1 21 ILE HA H -14.401 8.608 9.015 1.00 . A A . 22 ILE HA 1 1
16 30385 1 1 21 ILE HB H -13.568 7.379 10.972 1.00 . A A . 22 ILE HB 1 1
16 30386 1 1 21 ILE HD11 H -11.628 6.886 12.751 1.00 . A A . 22 ILE HD11 1 1
16 30387 1 1 21 ILE HD12 H -10.272 7.413 11.714 1.00 . A A . 22 ILE HD12 1 1
16 30388 1 1 21 ILE HD13 H -10.610 8.267 13.235 1.00 . A A . 22 ILE HD13 1 1
16 30389 1 1 21 ILE HG12 H -11.456 9.592 11.268 1.00 . A A . 22 ILE HG12 1 1
16 30390 1 1 21 ILE HG13 H -12.692 9.164 12.420 1.00 . A A . 22 ILE HG13 1 1
16 30391 1 1 21 ILE HG21 H -12.726 6.929 8.667 1.00 . A A . 22 ILE HG21 1 1
16 30392 1 1 21 ILE HG22 H -11.308 7.963 8.980 1.00 . A A . 22 ILE HG22 1 1
16 30393 1 1 21 ILE HG23 H -11.565 6.475 9.922 1.00 . A A . 22 ILE HG23 1 1
16 30394 1 1 21 ILE N N -13.114 10.258 9.100 1.00 . A A . 22 ILE N 1 1
16 30395 1 1 21 ILE O O -16.092 9.100 10.757 1.00 . A A . 22 ILE O 1 1
16 30396 1 1 22 GLY C C -15.134 11.368 13.968 1.00 . A A . 23 GLY C 1 1
16 30397 1 1 22 GLY CA C -15.713 11.279 12.544 1.00 . A A . 23 GLY CA 1 1
16 30398 1 1 22 GLY H H -13.812 11.142 11.442 1.00 . A A . 23 GLY H 1 1
16 30399 1 1 22 GLY HA2 H -16.026 12.282 12.197 1.00 . A A . 23 GLY HA2 1 1
16 30400 1 1 22 GLY HA3 H -16.650 10.688 12.574 1.00 . A A . 23 GLY HA3 1 1
16 30401 1 1 22 GLY N N -14.740 10.723 11.579 1.00 . A A . 23 GLY N 1 1
16 30402 1 1 22 GLY O O -15.537 10.593 14.839 1.00 . A A . 23 GLY O 1 1
16 30403 1 1 23 LEU C C -13.653 14.162 15.828 1.00 . A A . 24 LEU C 1 1
16 30404 1 1 23 LEU CA C -13.646 12.622 15.539 1.00 . A A . 24 LEU CA 1 1
16 30405 1 1 23 LEU CB C -12.191 12.086 15.680 1.00 . A A . 24 LEU CB 1 1
16 30406 1 1 23 LEU CD1 C -10.500 10.205 15.673 1.00 . A A . 24 LEU CD1 1 1
16 30407 1 1 23 LEU CD2 C -12.639 9.892 16.961 1.00 . A A . 24 LEU CD2 1 1
16 30408 1 1 23 LEU CG C -11.999 10.547 15.722 1.00 . A A . 24 LEU CG 1 1
16 30409 1 1 23 LEU H H -13.895 12.812 13.347 1.00 . A A . 24 LEU H 1 1
16 30410 1 1 23 LEU HA H -14.273 12.133 16.308 1.00 . A A . 24 LEU HA 1 1
16 30411 1 1 23 LEU HB2 H -11.580 12.511 14.861 1.00 . A A . 24 LEU HB2 1 1
16 30412 1 1 23 LEU HB3 H -11.732 12.506 16.598 1.00 . A A . 24 LEU HB3 1 1
16 30413 1 1 23 LEU HD11 H -9.925 10.736 16.456 1.00 . A A . 24 LEU HD11 1 1
16 30414 1 1 23 LEU HD12 H -10.067 10.482 14.697 1.00 . A A . 24 LEU HD12 1 1
16 30415 1 1 23 LEU HD13 H -10.313 9.126 15.806 1.00 . A A . 24 LEU HD13 1 1
16 30416 1 1 23 LEU HD21 H -12.199 10.265 17.903 1.00 . A A . 24 LEU HD21 1 1
16 30417 1 1 23 LEU HD22 H -12.502 8.796 16.948 1.00 . A A . 24 LEU HD22 1 1
16 30418 1 1 23 LEU HD23 H -13.728 10.065 17.010 1.00 . A A . 24 LEU HD23 1 1
16 30419 1 1 23 LEU HG H -12.468 10.104 14.823 1.00 . A A . 24 LEU HG 1 1
16 30420 1 1 23 LEU N N -14.218 12.329 14.193 1.00 . A A . 24 LEU N 1 1
16 30421 1 1 23 LEU O O -13.468 14.946 14.888 1.00 . A A . 24 LEU O 1 1
16 30422 1 1 24 PRO C C -12.334 16.709 17.439 1.00 . A A . 25 PRO C 1 1
16 30423 1 1 24 PRO CA C -13.769 16.100 17.421 1.00 . A A . 25 PRO CA 1 1
16 30424 1 1 24 PRO CB C -14.449 16.124 18.807 1.00 . A A . 25 PRO CB 1 1
16 30425 1 1 24 PRO CD C -14.053 13.807 18.289 1.00 . A A . 25 PRO CD 1 1
16 30426 1 1 24 PRO CG C -14.072 14.795 19.456 1.00 . A A . 25 PRO CG 1 1
16 30427 1 1 24 PRO HA H -14.401 16.660 16.702 1.00 . A A . 25 PRO HA 1 1
16 30428 1 1 24 PRO HB2 H -14.157 16.990 19.433 1.00 . A A . 25 PRO HB2 1 1
16 30429 1 1 24 PRO HB3 H -15.548 16.185 18.691 1.00 . A A . 25 PRO HB3 1 1
16 30430 1 1 24 PRO HD2 H -13.270 13.039 18.430 1.00 . A A . 25 PRO HD2 1 1
16 30431 1 1 24 PRO HD3 H -15.028 13.291 18.199 1.00 . A A . 25 PRO HD3 1 1
16 30432 1 1 24 PRO HG2 H -13.065 14.885 19.904 1.00 . A A . 25 PRO HG2 1 1
16 30433 1 1 24 PRO HG3 H -14.766 14.495 20.263 1.00 . A A . 25 PRO HG3 1 1
16 30434 1 1 24 PRO N N -13.804 14.649 17.098 1.00 . A A . 25 PRO N 1 1
16 30435 1 1 24 PRO O O -11.323 16.002 17.516 1.00 . A A . 25 PRO O 1 1
16 30436 1 1 25 GLU C C -10.240 18.552 18.958 1.00 . A A . 26 GLU C 1 1
16 30437 1 1 25 GLU CA C -11.028 18.833 17.629 1.00 . A A . 26 GLU CA 1 1
16 30438 1 1 25 GLU CB C -11.402 20.332 17.469 1.00 . A A . 26 GLU CB 1 1
16 30439 1 1 25 GLU CD C -10.639 22.755 17.179 1.00 . A A . 26 GLU CD 1 1
16 30440 1 1 25 GLU CG C -10.206 21.294 17.316 1.00 . A A . 26 GLU CG 1 1
16 30441 1 1 25 GLU H H -13.199 18.511 17.378 1.00 . A A . 26 GLU H 1 1
16 30442 1 1 25 GLU HA H -10.358 18.563 16.789 1.00 . A A . 26 GLU HA 1 1
16 30443 1 1 25 GLU HB2 H -12.046 20.463 16.575 1.00 . A A . 26 GLU HB2 1 1
16 30444 1 1 25 GLU HB3 H -12.030 20.652 18.325 1.00 . A A . 26 GLU HB3 1 1
16 30445 1 1 25 GLU HG2 H -9.526 21.202 18.183 1.00 . A A . 26 GLU HG2 1 1
16 30446 1 1 25 GLU HG3 H -9.606 21.007 16.432 1.00 . A A . 26 GLU HG3 1 1
16 30447 1 1 25 GLU N N -12.284 18.051 17.431 1.00 . A A . 26 GLU N 1 1
16 30448 1 1 25 GLU O O -9.007 18.573 18.932 1.00 . A A . 26 GLU O 1 1
16 30449 1 1 25 GLU OE1 O -10.908 23.202 16.043 1.00 . A A . 26 GLU OE1 1 1
16 30450 1 1 25 GLU OE2 O -10.714 23.462 18.209 1.00 . A A . 26 GLU OE2 1 1
16 30451 1 1 26 GLU C C -9.321 16.579 21.211 1.00 . A A . 27 GLU C 1 1
16 30452 1 1 26 GLU CA C -10.313 17.784 21.353 1.00 . A A . 27 GLU CA 1 1
16 30453 1 1 26 GLU CB C -11.485 17.481 22.334 1.00 . A A . 27 GLU CB 1 1
16 30454 1 1 26 GLU CD C -12.244 16.698 24.653 1.00 . A A . 27 GLU CD 1 1
16 30455 1 1 26 GLU CG C -11.070 17.158 23.786 1.00 . A A . 27 GLU CG 1 1
16 30456 1 1 26 GLU H H -11.950 18.259 19.971 1.00 . A A . 27 GLU H 1 1
16 30457 1 1 26 GLU HA H -9.744 18.637 21.772 1.00 . A A . 27 GLU HA 1 1
16 30458 1 1 26 GLU HB2 H -12.182 18.343 22.368 1.00 . A A . 27 GLU HB2 1 1
16 30459 1 1 26 GLU HB3 H -12.088 16.641 21.933 1.00 . A A . 27 GLU HB3 1 1
16 30460 1 1 26 GLU HG2 H -10.298 16.368 23.789 1.00 . A A . 27 GLU HG2 1 1
16 30461 1 1 26 GLU HG3 H -10.594 18.043 24.247 1.00 . A A . 27 GLU HG3 1 1
16 30462 1 1 26 GLU N N -10.931 18.258 20.084 1.00 . A A . 27 GLU N 1 1
16 30463 1 1 26 GLU O O -8.179 16.688 21.667 1.00 . A A . 27 GLU O 1 1
16 30464 1 1 26 GLU OE1 O -12.522 15.479 24.694 1.00 . A A . 27 GLU OE1 1 1
16 30465 1 1 26 GLU OE2 O -12.892 17.552 25.299 1.00 . A A . 27 GLU OE2 1 1
16 30466 1 1 27 LEU C C -7.809 14.286 19.375 1.00 . A A . 28 LEU C 1 1
16 30467 1 1 27 LEU CA C -8.922 14.228 20.469 1.00 . A A . 28 LEU CA 1 1
16 30468 1 1 27 LEU CB C -9.832 12.980 20.260 1.00 . A A . 28 LEU CB 1 1
16 30469 1 1 27 LEU CD1 C -11.748 11.427 20.905 1.00 . A A . 28 LEU CD1 1 1
16 30470 1 1 27 LEU CD2 C -10.671 12.805 22.729 1.00 . A A . 28 LEU CD2 1 1
16 30471 1 1 27 LEU CG C -11.030 12.748 21.233 1.00 . A A . 28 LEU CG 1 1
16 30472 1 1 27 LEU H H -10.705 15.496 20.214 1.00 . A A . 28 LEU H 1 1
16 30473 1 1 27 LEU HA H -8.397 14.084 21.434 1.00 . A A . 28 LEU HA 1 1
16 30474 1 1 27 LEU HB2 H -10.237 13.010 19.229 1.00 . A A . 28 LEU HB2 1 1
16 30475 1 1 27 LEU HB3 H -9.187 12.080 20.274 1.00 . A A . 28 LEU HB3 1 1
16 30476 1 1 27 LEU HD11 H -12.636 11.270 21.547 1.00 . A A . 28 LEU HD11 1 1
16 30477 1 1 27 LEU HD12 H -11.087 10.549 21.036 1.00 . A A . 28 LEU HD12 1 1
16 30478 1 1 27 LEU HD13 H -12.108 11.414 19.861 1.00 . A A . 28 LEU HD13 1 1
16 30479 1 1 27 LEU HD21 H -10.211 13.772 23.003 1.00 . A A . 28 LEU HD21 1 1
16 30480 1 1 27 LEU HD22 H -9.966 12.006 23.020 1.00 . A A . 28 LEU HD22 1 1
16 30481 1 1 27 LEU HD23 H -11.569 12.699 23.366 1.00 . A A . 28 LEU HD23 1 1
16 30482 1 1 27 LEU HG H -11.758 13.558 21.058 1.00 . A A . 28 LEU HG 1 1
16 30483 1 1 27 LEU N N -9.751 15.461 20.593 1.00 . A A . 28 LEU N 1 1
16 30484 1 1 27 LEU O O -6.716 13.760 19.602 1.00 . A A . 28 LEU O 1 1
16 30485 1 1 28 ILE C C -5.938 16.016 17.485 1.00 . A A . 29 ILE C 1 1
16 30486 1 1 28 ILE CA C -7.116 15.063 17.084 1.00 . A A . 29 ILE CA 1 1
16 30487 1 1 28 ILE CB C -7.838 15.504 15.750 1.00 . A A . 29 ILE CB 1 1
16 30488 1 1 28 ILE CD1 C -10.055 15.345 14.378 1.00 . A A . 29 ILE CD1 1 1
16 30489 1 1 28 ILE CG1 C -9.093 14.660 15.362 1.00 . A A . 29 ILE CG1 1 1
16 30490 1 1 28 ILE CG2 C -6.855 15.527 14.545 1.00 . A A . 29 ILE CG2 1 1
16 30491 1 1 28 ILE H H -9.023 15.323 18.162 1.00 . A A . 29 ILE H 1 1
16 30492 1 1 28 ILE HA H -6.683 14.061 16.895 1.00 . A A . 29 ILE HA 1 1
16 30493 1 1 28 ILE HB H -8.188 16.543 15.906 1.00 . A A . 29 ILE HB 1 1
16 30494 1 1 28 ILE HD11 H -10.445 16.296 14.786 1.00 . A A . 29 ILE HD11 1 1
16 30495 1 1 28 ILE HD12 H -9.576 15.567 13.408 1.00 . A A . 29 ILE HD12 1 1
16 30496 1 1 28 ILE HD13 H -10.927 14.700 14.165 1.00 . A A . 29 ILE HD13 1 1
16 30497 1 1 28 ILE HG12 H -8.784 13.679 14.966 1.00 . A A . 29 ILE HG12 1 1
16 30498 1 1 28 ILE HG13 H -9.692 14.409 16.254 1.00 . A A . 29 ILE HG13 1 1
16 30499 1 1 28 ILE HG21 H -5.970 16.161 14.738 1.00 . A A . 29 ILE HG21 1 1
16 30500 1 1 28 ILE HG22 H -6.480 14.516 14.297 1.00 . A A . 29 ILE HG22 1 1
16 30501 1 1 28 ILE HG23 H -7.323 15.934 13.629 1.00 . A A . 29 ILE HG23 1 1
16 30502 1 1 28 ILE N N -8.083 14.919 18.213 1.00 . A A . 29 ILE N 1 1
16 30503 1 1 28 ILE O O -4.787 15.576 17.498 1.00 . A A . 29 ILE O 1 1
16 30504 1 1 29 GLN C C -4.260 18.105 19.330 1.00 . A A . 30 GLN C 1 1
16 30505 1 1 29 GLN CA C -5.178 18.328 18.081 1.00 . A A . 30 GLN CA 1 1
16 30506 1 1 29 GLN CB C -5.821 19.745 18.134 1.00 . A A . 30 GLN CB 1 1
16 30507 1 1 29 GLN CD C -6.066 20.287 15.576 1.00 . A A . 30 GLN CD 1 1
16 30508 1 1 29 GLN CG C -6.731 20.192 16.959 1.00 . A A . 30 GLN CG 1 1
16 30509 1 1 29 GLN H H -7.221 17.527 17.805 1.00 . A A . 30 GLN H 1 1
16 30510 1 1 29 GLN HA H -4.498 18.319 17.205 1.00 . A A . 30 GLN HA 1 1
16 30511 1 1 29 GLN HB2 H -6.416 19.831 19.064 1.00 . A A . 30 GLN HB2 1 1
16 30512 1 1 29 GLN HB3 H -5.020 20.500 18.247 1.00 . A A . 30 GLN HB3 1 1
16 30513 1 1 29 GLN HE21 H -6.626 18.410 15.139 1.00 . A A . 30 GLN HE21 1 1
16 30514 1 1 29 GLN HE22 H -5.707 19.335 13.849 1.00 . A A . 30 GLN HE22 1 1
16 30515 1 1 29 GLN HG2 H -7.624 19.540 16.907 1.00 . A A . 30 GLN HG2 1 1
16 30516 1 1 29 GLN HG3 H -7.140 21.188 17.205 1.00 . A A . 30 GLN HG3 1 1
16 30517 1 1 29 GLN N N -6.221 17.294 17.813 1.00 . A A . 30 GLN N 1 1
16 30518 1 1 29 GLN NE2 N -6.137 19.235 14.775 1.00 . A A . 30 GLN NE2 1 1
16 30519 1 1 29 GLN O O -3.135 18.613 19.340 1.00 . A A . 30 GLN O 1 1
16 30520 1 1 29 GLN OE1 O -5.509 21.320 15.207 1.00 . A A . 30 GLN OE1 1 1
16 30521 1 1 30 LYS C C -2.823 15.701 20.966 1.00 . A A . 31 LYS C 1 1
16 30522 1 1 30 LYS CA C -3.807 16.823 21.431 1.00 . A A . 31 LYS CA 1 1
16 30523 1 1 30 LYS CB C -4.672 16.349 22.631 1.00 . A A . 31 LYS CB 1 1
16 30524 1 1 30 LYS CD C -6.225 17.035 24.585 1.00 . A A . 31 LYS CD 1 1
16 30525 1 1 30 LYS CE C -6.832 18.175 25.427 1.00 . A A . 31 LYS CE 1 1
16 30526 1 1 30 LYS CG C -5.374 17.497 23.386 1.00 . A A . 31 LYS CG 1 1
16 30527 1 1 30 LYS H H -5.659 16.988 20.245 1.00 . A A . 31 LYS H 1 1
16 30528 1 1 30 LYS HA H -3.181 17.663 21.792 1.00 . A A . 31 LYS HA 1 1
16 30529 1 1 30 LYS HB2 H -5.418 15.604 22.293 1.00 . A A . 31 LYS HB2 1 1
16 30530 1 1 30 LYS HB3 H -4.029 15.809 23.354 1.00 . A A . 31 LYS HB3 1 1
16 30531 1 1 30 LYS HD2 H -7.031 16.362 24.235 1.00 . A A . 31 LYS HD2 1 1
16 30532 1 1 30 LYS HD3 H -5.596 16.415 25.251 1.00 . A A . 31 LYS HD3 1 1
16 30533 1 1 30 LYS HE2 H -7.268 17.752 26.350 1.00 . A A . 31 LYS HE2 1 1
16 30534 1 1 30 LYS HE3 H -6.040 18.871 25.763 1.00 . A A . 31 LYS HE3 1 1
16 30535 1 1 30 LYS HG2 H -4.599 18.201 23.728 1.00 . A A . 31 LYS HG2 1 1
16 30536 1 1 30 LYS HG3 H -6.011 18.073 22.688 1.00 . A A . 31 LYS HG3 1 1
16 30537 1 1 30 LYS HZ1 H -8.657 18.325 24.431 1.00 . A A . 31 LYS HZ1 1 1
16 30538 1 1 30 LYS HZ2 H -7.520 19.387 23.875 1.00 . A A . 31 LYS HZ2 1 1
16 30539 1 1 30 LYS HZ3 H -8.281 19.670 25.313 1.00 . A A . 31 LYS HZ3 1 1
16 30540 1 1 30 LYS N N -4.699 17.339 20.351 1.00 . A A . 31 LYS N 1 1
16 30541 1 1 30 LYS NZ N -7.883 18.933 24.720 1.00 . A A . 31 LYS NZ 1 1
16 30542 1 1 30 LYS O O -1.636 15.763 21.300 1.00 . A A . 31 LYS O 1 1
16 30543 1 1 31 GLY C C -1.531 13.927 18.423 1.00 . A A . 32 GLY C 1 1
16 30544 1 1 31 GLY CA C -2.460 13.627 19.631 1.00 . A A . 32 GLY CA 1 1
16 30545 1 1 31 GLY H H -4.298 14.815 19.958 1.00 . A A . 32 GLY H 1 1
16 30546 1 1 31 GLY HA2 H -1.841 13.195 20.439 1.00 . A A . 32 GLY HA2 1 1
16 30547 1 1 31 GLY HA3 H -3.131 12.802 19.336 1.00 . A A . 32 GLY HA3 1 1
16 30548 1 1 31 GLY N N -3.309 14.702 20.201 1.00 . A A . 32 GLY N 1 1
16 30549 1 1 31 GLY O O -0.737 13.044 18.084 1.00 . A A . 32 GLY O 1 1
16 30550 1 1 32 LYS C C 0.823 15.825 17.248 1.00 . A A . 33 LYS C 1 1
16 30551 1 1 32 LYS CA C -0.615 15.516 16.722 1.00 . A A . 33 LYS CA 1 1
16 30552 1 1 32 LYS CB C -1.181 16.604 15.768 1.00 . A A . 33 LYS CB 1 1
16 30553 1 1 32 LYS CD C -1.892 19.023 15.258 1.00 . A A . 33 LYS CD 1 1
16 30554 1 1 32 LYS CE C -2.094 20.438 15.828 1.00 . A A . 33 LYS CE 1 1
16 30555 1 1 32 LYS CG C -1.431 18.019 16.331 1.00 . A A . 33 LYS CG 1 1
16 30556 1 1 32 LYS H H -2.287 15.773 18.153 1.00 . A A . 33 LYS H 1 1
16 30557 1 1 32 LYS HA H -0.513 14.634 16.060 1.00 . A A . 33 LYS HA 1 1
16 30558 1 1 32 LYS HB2 H -0.495 16.685 14.905 1.00 . A A . 33 LYS HB2 1 1
16 30559 1 1 32 LYS HB3 H -2.128 16.240 15.331 1.00 . A A . 33 LYS HB3 1 1
16 30560 1 1 32 LYS HD2 H -1.139 19.051 14.445 1.00 . A A . 33 LYS HD2 1 1
16 30561 1 1 32 LYS HD3 H -2.830 18.669 14.789 1.00 . A A . 33 LYS HD3 1 1
16 30562 1 1 32 LYS HE2 H -2.923 20.444 16.560 1.00 . A A . 33 LYS HE2 1 1
16 30563 1 1 32 LYS HE3 H -1.192 20.768 16.378 1.00 . A A . 33 LYS HE3 1 1
16 30564 1 1 32 LYS HG2 H -2.182 17.958 17.136 1.00 . A A . 33 LYS HG2 1 1
16 30565 1 1 32 LYS HG3 H -0.509 18.405 16.805 1.00 . A A . 33 LYS HG3 1 1
16 30566 1 1 32 LYS HZ1 H -1.615 21.462 14.080 1.00 . A A . 33 LYS HZ1 1 1
16 30567 1 1 32 LYS HZ2 H -2.505 22.360 15.142 1.00 . A A . 33 LYS HZ2 1 1
16 30568 1 1 32 LYS HZ3 H -3.234 21.177 14.247 1.00 . A A . 33 LYS HZ3 1 1
16 30569 1 1 32 LYS N N -1.587 15.119 17.786 1.00 . A A . 33 LYS N 1 1
16 30570 1 1 32 LYS NZ N -2.379 21.415 14.762 1.00 . A A . 33 LYS NZ 1 1
16 30571 1 1 32 LYS O O 1.791 15.277 16.711 1.00 . A A . 33 LYS O 1 1
16 30572 1 1 33 ASP C C 2.686 15.668 19.880 1.00 . A A . 34 ASP C 1 1
16 30573 1 1 33 ASP CA C 2.247 16.888 19.009 1.00 . A A . 34 ASP CA 1 1
16 30574 1 1 33 ASP CB C 2.131 18.211 19.819 1.00 . A A . 34 ASP CB 1 1
16 30575 1 1 33 ASP CG C 3.446 18.708 20.438 1.00 . A A . 34 ASP CG 1 1
16 30576 1 1 33 ASP H H 0.073 16.985 18.707 1.00 . A A . 34 ASP H 1 1
16 30577 1 1 33 ASP HA H 3.028 17.051 18.239 1.00 . A A . 34 ASP HA 1 1
16 30578 1 1 33 ASP HB2 H 1.745 19.021 19.169 1.00 . A A . 34 ASP HB2 1 1
16 30579 1 1 33 ASP HB3 H 1.373 18.106 20.619 1.00 . A A . 34 ASP HB3 1 1
16 30580 1 1 33 ASP N N 0.957 16.660 18.301 1.00 . A A . 34 ASP N 1 1
16 30581 1 1 33 ASP O O 3.845 15.254 19.784 1.00 . A A . 34 ASP O 1 1
16 30582 1 1 33 ASP OD1 O 4.221 19.402 19.743 1.00 . A A . 34 ASP OD1 1 1
16 30583 1 1 33 ASP OD2 O 3.709 18.400 21.622 1.00 . A A . 34 ASP OD2 1 1
16 30584 1 1 34 ILE C C 1.835 12.667 20.733 1.00 . A A . 35 ILE C 1 1
16 30585 1 1 34 ILE CA C 2.078 13.946 21.596 1.00 . A A . 35 ILE CA 1 1
16 30586 1 1 34 ILE CB C 1.231 13.988 22.920 1.00 . A A . 35 ILE CB 1 1
16 30587 1 1 34 ILE CD1 C 0.273 15.533 24.815 1.00 . A A . 35 ILE CD1 1 1
16 30588 1 1 34 ILE CG1 C 1.319 15.337 23.703 1.00 . A A . 35 ILE CG1 1 1
16 30589 1 1 34 ILE CG2 C 1.608 12.806 23.854 1.00 . A A . 35 ILE CG2 1 1
16 30590 1 1 34 ILE H H 0.843 15.530 20.676 1.00 . A A . 35 ILE H 1 1
16 30591 1 1 34 ILE HA H 3.142 13.998 21.907 1.00 . A A . 35 ILE HA 1 1
16 30592 1 1 34 ILE HB H 0.172 13.860 22.628 1.00 . A A . 35 ILE HB 1 1
16 30593 1 1 34 ILE HD11 H 0.372 16.528 25.282 1.00 . A A . 35 ILE HD11 1 1
16 30594 1 1 34 ILE HD12 H -0.757 15.460 24.417 1.00 . A A . 35 ILE HD12 1 1
16 30595 1 1 34 ILE HD13 H 0.374 14.785 25.622 1.00 . A A . 35 ILE HD13 1 1
16 30596 1 1 34 ILE HG12 H 2.336 15.476 24.109 1.00 . A A . 35 ILE HG12 1 1
16 30597 1 1 34 ILE HG13 H 1.183 16.187 23.009 1.00 . A A . 35 ILE HG13 1 1
16 30598 1 1 34 ILE HG21 H 1.484 11.827 23.355 1.00 . A A . 35 ILE HG21 1 1
16 30599 1 1 34 ILE HG22 H 2.657 12.866 24.195 1.00 . A A . 35 ILE HG22 1 1
16 30600 1 1 34 ILE HG23 H 0.973 12.762 24.757 1.00 . A A . 35 ILE HG23 1 1
16 30601 1 1 34 ILE N N 1.778 15.106 20.711 1.00 . A A . 35 ILE N 1 1
16 30602 1 1 34 ILE O O 0.698 12.215 20.563 1.00 . A A . 35 ILE O 1 1
16 30603 1 1 35 LYS C C 3.106 9.664 19.790 1.00 . A A . 36 LYS C 1 1
16 30604 1 1 35 LYS CA C 2.882 11.058 19.138 1.00 . A A . 36 LYS CA 1 1
16 30605 1 1 35 LYS CB C 3.855 11.415 17.982 1.00 . A A . 36 LYS CB 1 1
16 30606 1 1 35 LYS CD C 6.233 12.036 17.131 1.00 . A A . 36 LYS CD 1 1
16 30607 1 1 35 LYS CE C 6.065 13.518 16.742 1.00 . A A . 36 LYS CE 1 1
16 30608 1 1 35 LYS CG C 5.366 11.527 18.304 1.00 . A A . 36 LYS CG 1 1
16 30609 1 1 35 LYS H H 3.809 12.598 20.412 1.00 . A A . 36 LYS H 1 1
16 30610 1 1 35 LYS HA H 1.878 11.075 18.663 1.00 . A A . 36 LYS HA 1 1
16 30611 1 1 35 LYS HB2 H 3.729 10.680 17.170 1.00 . A A . 36 LYS HB2 1 1
16 30612 1 1 35 LYS HB3 H 3.509 12.367 17.536 1.00 . A A . 36 LYS HB3 1 1
16 30613 1 1 35 LYS HD2 H 7.297 11.846 17.365 1.00 . A A . 36 LYS HD2 1 1
16 30614 1 1 35 LYS HD3 H 6.029 11.410 16.243 1.00 . A A . 36 LYS HD3 1 1
16 30615 1 1 35 LYS HE2 H 6.611 13.708 15.800 1.00 . A A . 36 LYS HE2 1 1
16 30616 1 1 35 LYS HE3 H 5.006 13.750 16.524 1.00 . A A . 36 LYS HE3 1 1
16 30617 1 1 35 LYS HG2 H 5.527 12.179 19.182 1.00 . A A . 36 LYS HG2 1 1
16 30618 1 1 35 LYS HG3 H 5.737 10.532 18.608 1.00 . A A . 36 LYS HG3 1 1
16 30619 1 1 35 LYS HZ1 H 6.107 14.303 18.672 1.00 . A A . 36 LYS HZ1 1 1
16 30620 1 1 35 LYS HZ2 H 6.422 15.427 17.501 1.00 . A A . 36 LYS HZ2 1 1
16 30621 1 1 35 LYS HZ3 H 7.579 14.325 17.922 1.00 . A A . 36 LYS HZ3 1 1
16 30622 1 1 35 LYS N N 2.929 12.127 20.171 1.00 . A A . 36 LYS N 1 1
16 30623 1 1 35 LYS NZ N 6.572 14.448 17.769 1.00 . A A . 36 LYS NZ 1 1
16 30624 1 1 35 LYS O O 4.073 9.456 20.532 1.00 . A A . 36 LYS O 1 1
16 30625 1 1 36 GLY C C 3.000 6.362 20.110 1.00 . A A . 37 GLY C 1 1
16 30626 1 1 36 GLY CA C 2.017 7.519 20.376 1.00 . A A . 37 GLY CA 1 1
16 30627 1 1 36 GLY H H 1.423 9.037 18.906 1.00 . A A . 37 GLY H 1 1
16 30628 1 1 36 GLY HA2 H 2.047 7.824 21.440 1.00 . A A . 37 GLY HA2 1 1
16 30629 1 1 36 GLY HA3 H 0.994 7.133 20.227 1.00 . A A . 37 GLY HA3 1 1
16 30630 1 1 36 GLY N N 2.167 8.733 19.544 1.00 . A A . 37 GLY N 1 1
16 30631 1 1 36 GLY O O 3.432 6.123 18.979 1.00 . A A . 37 GLY O 1 1
16 30632 1 1 37 VAL C C 3.190 3.193 20.945 1.00 . A A . 38 VAL C 1 1
16 30633 1 1 37 VAL CA C 4.151 4.401 21.139 1.00 . A A . 38 VAL CA 1 1
16 30634 1 1 37 VAL CB C 5.042 4.246 22.424 1.00 . A A . 38 VAL CB 1 1
16 30635 1 1 37 VAL CG1 C 5.949 2.989 22.377 1.00 . A A . 38 VAL CG1 1 1
16 30636 1 1 37 VAL CG2 C 5.952 5.463 22.711 1.00 . A A . 38 VAL CG2 1 1
16 30637 1 1 37 VAL H H 2.849 5.928 22.060 1.00 . A A . 38 VAL H 1 1
16 30638 1 1 37 VAL HA H 4.849 4.483 20.280 1.00 . A A . 38 VAL HA 1 1
16 30639 1 1 37 VAL HB H 4.374 4.133 23.298 1.00 . A A . 38 VAL HB 1 1
16 30640 1 1 37 VAL HG11 H 6.663 3.025 21.532 1.00 . A A . 38 VAL HG11 1 1
16 30641 1 1 37 VAL HG12 H 6.542 2.871 23.303 1.00 . A A . 38 VAL HG12 1 1
16 30642 1 1 37 VAL HG13 H 5.364 2.058 22.264 1.00 . A A . 38 VAL HG13 1 1
16 30643 1 1 37 VAL HG21 H 5.376 6.403 22.799 1.00 . A A . 38 VAL HG21 1 1
16 30644 1 1 37 VAL HG22 H 6.505 5.349 23.662 1.00 . A A . 38 VAL HG22 1 1
16 30645 1 1 37 VAL HG23 H 6.699 5.612 21.911 1.00 . A A . 38 VAL HG23 1 1
16 30646 1 1 37 VAL N N 3.295 5.619 21.190 1.00 . A A . 38 VAL N 1 1
16 30647 1 1 37 VAL O O 2.392 2.878 21.835 1.00 . A A . 38 VAL O 1 1
16 30648 1 1 38 SER C C 3.428 0.056 20.152 1.00 . A A . 39 SER C 1 1
16 30649 1 1 38 SER CA C 2.602 1.223 19.549 1.00 . A A . 39 SER CA 1 1
16 30650 1 1 38 SER CB C 2.394 1.061 18.028 1.00 . A A . 39 SER CB 1 1
16 30651 1 1 38 SER H H 4.027 2.859 19.152 1.00 . A A . 39 SER H 1 1
16 30652 1 1 38 SER HA H 1.592 1.278 20.014 1.00 . A A . 39 SER HA 1 1
16 30653 1 1 38 SER HB2 H 1.889 1.948 17.609 1.00 . A A . 39 SER HB2 1 1
16 30654 1 1 38 SER HB3 H 3.360 0.983 17.492 1.00 . A A . 39 SER HB3 1 1
16 30655 1 1 38 SER HG H 2.090 -0.835 18.099 1.00 . A A . 39 SER HG 1 1
16 30656 1 1 38 SER N N 3.318 2.499 19.799 1.00 . A A . 39 SER N 1 1
16 30657 1 1 38 SER O O 4.458 -0.340 19.596 1.00 . A A . 39 SER O 1 1
16 30658 1 1 38 SER OG O 1.602 -0.087 17.746 1.00 . A A . 39 SER OG 1 1
16 30659 1 1 39 GLU C C 3.101 -2.857 21.903 1.00 . A A . 40 GLU C 1 1
16 30660 1 1 39 GLU CA C 3.746 -1.460 22.097 1.00 . A A . 40 GLU CA 1 1
16 30661 1 1 39 GLU CB C 3.837 -0.992 23.574 1.00 . A A . 40 GLU CB 1 1
16 30662 1 1 39 GLU CD C 4.992 -1.264 25.843 1.00 . A A . 40 GLU CD 1 1
16 30663 1 1 39 GLU CG C 4.806 -1.831 24.435 1.00 . A A . 40 GLU CG 1 1
16 30664 1 1 39 GLU H H 2.108 -0.036 21.653 1.00 . A A . 40 GLU H 1 1
16 30665 1 1 39 GLU HA H 4.794 -1.492 21.737 1.00 . A A . 40 GLU HA 1 1
16 30666 1 1 39 GLU HB2 H 4.178 0.063 23.597 1.00 . A A . 40 GLU HB2 1 1
16 30667 1 1 39 GLU HB3 H 2.831 -0.983 24.039 1.00 . A A . 40 GLU HB3 1 1
16 30668 1 1 39 GLU HG2 H 4.445 -2.875 24.504 1.00 . A A . 40 GLU HG2 1 1
16 30669 1 1 39 GLU HG3 H 5.793 -1.895 23.940 1.00 . A A . 40 GLU HG3 1 1
16 30670 1 1 39 GLU N N 2.981 -0.456 21.312 1.00 . A A . 40 GLU N 1 1
16 30671 1 1 39 GLU O O 2.096 -3.187 22.543 1.00 . A A . 40 GLU O 1 1
16 30672 1 1 39 GLU OE1 O 5.865 -0.387 26.029 1.00 . A A . 40 GLU OE1 1 1
16 30673 1 1 39 GLU OE2 O 4.269 -1.692 26.769 1.00 . A A . 40 GLU OE2 1 1
16 30674 1 1 40 ILE C C 3.710 -6.055 21.636 1.00 . A A . 41 ILE C 1 1
16 30675 1 1 40 ILE CA C 3.171 -5.000 20.623 1.00 . A A . 41 ILE CA 1 1
16 30676 1 1 40 ILE CB C 3.488 -5.396 19.133 1.00 . A A . 41 ILE CB 1 1
16 30677 1 1 40 ILE CD1 C 3.349 -4.600 16.614 1.00 . A A . 41 ILE CD1 1 1
16 30678 1 1 40 ILE CG1 C 3.089 -4.303 18.098 1.00 . A A . 41 ILE CG1 1 1
16 30679 1 1 40 ILE CG2 C 2.828 -6.757 18.764 1.00 . A A . 41 ILE CG2 1 1
16 30680 1 1 40 ILE H H 4.536 -3.263 20.561 1.00 . A A . 41 ILE H 1 1
16 30681 1 1 40 ILE HA H 2.066 -4.941 20.680 1.00 . A A . 41 ILE HA 1 1
16 30682 1 1 40 ILE HB H 4.581 -5.520 19.050 1.00 . A A . 41 ILE HB 1 1
16 30683 1 1 40 ILE HD11 H 3.020 -3.748 15.996 1.00 . A A . 41 ILE HD11 1 1
16 30684 1 1 40 ILE HD12 H 4.419 -4.775 16.406 1.00 . A A . 41 ILE HD12 1 1
16 30685 1 1 40 ILE HD13 H 2.787 -5.479 16.251 1.00 . A A . 41 ILE HD13 1 1
16 30686 1 1 40 ILE HG12 H 2.024 -4.069 18.217 1.00 . A A . 41 ILE HG12 1 1
16 30687 1 1 40 ILE HG13 H 3.615 -3.360 18.338 1.00 . A A . 41 ILE HG13 1 1
16 30688 1 1 40 ILE HG21 H 1.724 -6.707 18.805 1.00 . A A . 41 ILE HG21 1 1
16 30689 1 1 40 ILE HG22 H 3.108 -7.106 17.755 1.00 . A A . 41 ILE HG22 1 1
16 30690 1 1 40 ILE HG23 H 3.139 -7.570 19.442 1.00 . A A . 41 ILE HG23 1 1
16 30691 1 1 40 ILE N N 3.706 -3.665 21.011 1.00 . A A . 41 ILE N 1 1
16 30692 1 1 40 ILE O O 4.923 -6.208 21.816 1.00 . A A . 41 ILE O 1 1
16 30693 1 1 41 VAL C C 2.635 -9.237 22.028 1.00 . A A . 42 VAL C 1 1
16 30694 1 1 41 VAL CA C 3.093 -8.075 22.963 1.00 . A A . 42 VAL CA 1 1
16 30695 1 1 41 VAL CB C 2.434 -8.086 24.388 1.00 . A A . 42 VAL CB 1 1
16 30696 1 1 41 VAL CG1 C 2.697 -9.400 25.164 1.00 . A A . 42 VAL CG1 1 1
16 30697 1 1 41 VAL CG2 C 2.889 -6.905 25.282 1.00 . A A . 42 VAL CG2 1 1
16 30698 1 1 41 VAL H H 1.810 -6.539 22.009 1.00 . A A . 42 VAL H 1 1
16 30699 1 1 41 VAL HA H 4.189 -8.158 23.126 1.00 . A A . 42 VAL HA 1 1
16 30700 1 1 41 VAL HB H 1.338 -8.000 24.266 1.00 . A A . 42 VAL HB 1 1
16 30701 1 1 41 VAL HG11 H 3.776 -9.570 25.339 1.00 . A A . 42 VAL HG11 1 1
16 30702 1 1 41 VAL HG12 H 2.198 -9.401 26.152 1.00 . A A . 42 VAL HG12 1 1
16 30703 1 1 41 VAL HG13 H 2.311 -10.284 24.623 1.00 . A A . 42 VAL HG13 1 1
16 30704 1 1 41 VAL HG21 H 2.625 -5.928 24.835 1.00 . A A . 42 VAL HG21 1 1
16 30705 1 1 41 VAL HG22 H 2.410 -6.929 26.278 1.00 . A A . 42 VAL HG22 1 1
16 30706 1 1 41 VAL HG23 H 3.984 -6.904 25.438 1.00 . A A . 42 VAL HG23 1 1
16 30707 1 1 41 VAL N N 2.776 -6.822 22.223 1.00 . A A . 42 VAL N 1 1
16 30708 1 1 41 VAL O O 1.452 -9.596 22.003 1.00 . A A . 42 VAL O 1 1
16 30709 1 1 42 GLN C C 3.774 -12.257 21.076 1.00 . A A . 43 GLN C 1 1
16 30710 1 1 42 GLN CA C 3.329 -10.954 20.355 1.00 . A A . 43 GLN CA 1 1
16 30711 1 1 42 GLN CB C 4.056 -10.753 18.993 1.00 . A A . 43 GLN CB 1 1
16 30712 1 1 42 GLN CD C 3.227 -12.939 17.777 1.00 . A A . 43 GLN CD 1 1
16 30713 1 1 42 GLN CG C 3.375 -11.408 17.771 1.00 . A A . 43 GLN CG 1 1
16 30714 1 1 42 GLN H H 4.531 -9.412 21.382 1.00 . A A . 43 GLN H 1 1
16 30715 1 1 42 GLN HA H 2.245 -10.986 20.120 1.00 . A A . 43 GLN HA 1 1
16 30716 1 1 42 GLN HB2 H 4.121 -9.673 18.756 1.00 . A A . 43 GLN HB2 1 1
16 30717 1 1 42 GLN HB3 H 5.109 -11.085 19.045 1.00 . A A . 43 GLN HB3 1 1
16 30718 1 1 42 GLN HE21 H 5.121 -13.155 17.155 1.00 . A A . 43 GLN HE21 1 1
16 30719 1 1 42 GLN HE22 H 4.147 -14.687 17.426 1.00 . A A . 43 GLN HE22 1 1
16 30720 1 1 42 GLN HG2 H 2.367 -10.967 17.672 1.00 . A A . 43 GLN HG2 1 1
16 30721 1 1 42 GLN HG3 H 3.904 -11.094 16.851 1.00 . A A . 43 GLN HG3 1 1
16 30722 1 1 42 GLN N N 3.591 -9.810 21.268 1.00 . A A . 43 GLN N 1 1
16 30723 1 1 42 GLN NE2 N 4.272 -13.668 17.416 1.00 . A A . 43 GLN NE2 1 1
16 30724 1 1 42 GLN O O 4.955 -12.432 21.400 1.00 . A A . 43 GLN O 1 1
16 30725 1 1 42 GLN OE1 O 2.167 -13.471 18.102 1.00 . A A . 43 GLN OE1 1 1
16 30726 1 1 43 ASN C C 2.361 -15.602 21.311 1.00 . A A . 44 ASN C 1 1
16 30727 1 1 43 ASN CA C 3.014 -14.416 22.074 1.00 . A A . 44 ASN CA 1 1
16 30728 1 1 43 ASN CB C 2.576 -14.293 23.567 1.00 . A A . 44 ASN CB 1 1
16 30729 1 1 43 ASN CG C 1.168 -13.743 23.908 1.00 . A A . 44 ASN CG 1 1
16 30730 1 1 43 ASN H H 1.878 -12.896 20.980 1.00 . A A . 44 ASN H 1 1
16 30731 1 1 43 ASN HA H 4.097 -14.630 22.113 1.00 . A A . 44 ASN HA 1 1
16 30732 1 1 43 ASN HB2 H 2.703 -15.289 24.033 1.00 . A A . 44 ASN HB2 1 1
16 30733 1 1 43 ASN HB3 H 3.309 -13.650 24.092 1.00 . A A . 44 ASN HB3 1 1
16 30734 1 1 43 ASN HD21 H 0.673 -15.476 24.786 1.00 . A A . 44 ASN HD21 1 1
16 30735 1 1 43 ASN HD22 H -0.590 -14.145 24.792 1.00 . A A . 44 ASN HD22 1 1
16 30736 1 1 43 ASN N N 2.806 -13.155 21.322 1.00 . A A . 44 ASN N 1 1
16 30737 1 1 43 ASN ND2 N 0.327 -14.538 24.554 1.00 . A A . 44 ASN ND2 1 1
16 30738 1 1 43 ASN O O 1.245 -16.022 21.633 1.00 . A A . 44 ASN O 1 1
16 30739 1 1 43 ASN OD1 O 0.835 -12.592 23.622 1.00 . A A . 44 ASN OD1 1 1
16 30740 1 1 44 GLY C C 1.294 -17.280 18.850 1.00 . A A . 45 GLY C 1 1
16 30741 1 1 44 GLY CA C 2.668 -17.355 19.547 1.00 . A A . 45 GLY CA 1 1
16 30742 1 1 44 GLY H H 3.997 -15.706 20.153 1.00 . A A . 45 GLY H 1 1
16 30743 1 1 44 GLY HA2 H 3.452 -17.586 18.801 1.00 . A A . 45 GLY HA2 1 1
16 30744 1 1 44 GLY HA3 H 2.678 -18.221 20.237 1.00 . A A . 45 GLY HA3 1 1
16 30745 1 1 44 GLY N N 3.079 -16.141 20.299 1.00 . A A . 45 GLY N 1 1
16 30746 1 1 44 GLY O O 0.316 -17.798 19.397 1.00 . A A . 45 GLY O 1 1
16 30747 1 1 45 LYS C C -0.807 -14.945 17.829 1.00 . A A . 46 LYS C 1 1
16 30748 1 1 45 LYS CA C -0.066 -16.111 17.094 1.00 . A A . 46 LYS CA 1 1
16 30749 1 1 45 LYS CB C -1.076 -17.219 16.695 1.00 . A A . 46 LYS CB 1 1
16 30750 1 1 45 LYS CD C -1.670 -19.313 15.352 1.00 . A A . 46 LYS CD 1 1
16 30751 1 1 45 LYS CE C -1.157 -20.449 14.452 1.00 . A A . 46 LYS CE 1 1
16 30752 1 1 45 LYS CG C -0.549 -18.347 15.785 1.00 . A A . 46 LYS CG 1 1
16 30753 1 1 45 LYS H H 2.101 -16.327 17.265 1.00 . A A . 46 LYS H 1 1
16 30754 1 1 45 LYS HA H 0.253 -15.667 16.129 1.00 . A A . 46 LYS HA 1 1
16 30755 1 1 45 LYS HB2 H -1.546 -17.650 17.598 1.00 . A A . 46 LYS HB2 1 1
16 30756 1 1 45 LYS HB3 H -1.895 -16.717 16.158 1.00 . A A . 46 LYS HB3 1 1
16 30757 1 1 45 LYS HD2 H -2.154 -19.739 16.254 1.00 . A A . 46 LYS HD2 1 1
16 30758 1 1 45 LYS HD3 H -2.460 -18.744 14.824 1.00 . A A . 46 LYS HD3 1 1
16 30759 1 1 45 LYS HE2 H -0.691 -20.034 13.538 1.00 . A A . 46 LYS HE2 1 1
16 30760 1 1 45 LYS HE3 H -0.367 -21.022 14.971 1.00 . A A . 46 LYS HE3 1 1
16 30761 1 1 45 LYS HG2 H -0.070 -17.906 14.892 1.00 . A A . 46 LYS HG2 1 1
16 30762 1 1 45 LYS HG3 H 0.245 -18.908 16.313 1.00 . A A . 46 LYS HG3 1 1
16 30763 1 1 45 LYS HZ1 H -2.682 -21.796 14.890 1.00 . A A . 46 LYS HZ1 1 1
16 30764 1 1 45 LYS HZ2 H -1.907 -22.126 13.469 1.00 . A A . 46 LYS HZ2 1 1
16 30765 1 1 45 LYS HZ3 H -2.987 -20.878 13.550 1.00 . A A . 46 LYS HZ3 1 1
16 30766 1 1 45 LYS N N 1.214 -16.577 17.702 1.00 . A A . 46 LYS N 1 1
16 30767 1 1 45 LYS NZ N -2.246 -21.365 14.068 1.00 . A A . 46 LYS NZ 1 1
16 30768 1 1 45 LYS O O -1.475 -14.161 17.151 1.00 . A A . 46 LYS O 1 1
16 30769 1 1 46 HIS C C -0.977 -12.505 20.023 1.00 . A A . 47 HIS C 1 1
16 30770 1 1 46 HIS CA C -1.603 -13.926 19.965 1.00 . A A . 47 HIS CA 1 1
16 30771 1 1 46 HIS CB C -1.839 -14.508 21.395 1.00 . A A . 47 HIS CB 1 1
16 30772 1 1 46 HIS CD2 C -3.947 -13.012 21.943 1.00 . A A . 47 HIS CD2 1 1
16 30773 1 1 46 HIS CE1 C -5.064 -14.424 23.007 1.00 . A A . 47 HIS CE1 1 1
16 30774 1 1 46 HIS CG C -3.220 -14.222 22.001 1.00 . A A . 47 HIS CG 1 1
16 30775 1 1 46 HIS H H -0.175 -15.566 19.629 1.00 . A A . 47 HIS H 1 1
16 30776 1 1 46 HIS HA H -2.594 -13.890 19.463 1.00 . A A . 47 HIS HA 1 1
16 30777 1 1 46 HIS HB2 H -1.662 -15.603 21.415 1.00 . A A . 47 HIS HB2 1 1
16 30778 1 1 46 HIS HB3 H -1.072 -14.138 22.096 1.00 . A A . 47 HIS HB3 1 1
16 30779 1 1 46 HIS HD1 H -3.718 -16.132 22.942 1.00 . A A . 47 HIS HD1 1 1
16 30780 1 1 46 HIS HD2 H -3.626 -12.123 21.420 1.00 . A A . 47 HIS HD2 1 1
16 30781 1 1 46 HIS HE1 H -5.865 -14.875 23.575 1.00 . A A . 47 HIS HE1 1 1
16 30782 1 1 46 HIS N N -0.748 -14.845 19.177 1.00 . A A . 47 HIS N 1 1
16 30783 1 1 46 HIS ND1 N -3.947 -15.160 22.710 1.00 . A A . 47 HIS ND1 1 1
16 30784 1 1 46 HIS NE2 N -5.168 -13.121 22.592 1.00 . A A . 47 HIS NE2 1 1
16 30785 1 1 46 HIS O O 0.007 -12.263 20.725 1.00 . A A . 47 HIS O 1 1
16 30786 1 1 47 PHE C C -2.023 -9.313 20.286 1.00 . A A . 48 PHE C 1 1
16 30787 1 1 47 PHE CA C -1.191 -10.145 19.271 1.00 . A A . 48 PHE CA 1 1
16 30788 1 1 47 PHE CB C -1.419 -9.581 17.842 1.00 . A A . 48 PHE CB 1 1
16 30789 1 1 47 PHE CD1 C -0.215 -11.095 16.175 1.00 . A A . 48 PHE CD1 1 1
16 30790 1 1 47 PHE CD2 C 0.591 -8.838 16.478 1.00 . A A . 48 PHE CD2 1 1
16 30791 1 1 47 PHE CE1 C 0.761 -11.313 15.208 1.00 . A A . 48 PHE CE1 1 1
16 30792 1 1 47 PHE CE2 C 1.550 -9.052 15.497 1.00 . A A . 48 PHE CE2 1 1
16 30793 1 1 47 PHE CG C -0.301 -9.859 16.827 1.00 . A A . 48 PHE CG 1 1
16 30794 1 1 47 PHE CZ C 1.639 -10.290 14.866 1.00 . A A . 48 PHE CZ 1 1
16 30795 1 1 47 PHE H H -2.400 -11.913 18.754 1.00 . A A . 48 PHE H 1 1
16 30796 1 1 47 PHE HA H -0.111 -10.052 19.514 1.00 . A A . 48 PHE HA 1 1
16 30797 1 1 47 PHE HB2 H -2.390 -9.931 17.440 1.00 . A A . 48 PHE HB2 1 1
16 30798 1 1 47 PHE HB3 H -1.560 -8.482 17.897 1.00 . A A . 48 PHE HB3 1 1
16 30799 1 1 47 PHE HD1 H -0.919 -11.878 16.402 1.00 . A A . 48 PHE HD1 1 1
16 30800 1 1 47 PHE HD2 H 0.525 -7.866 16.944 1.00 . A A . 48 PHE HD2 1 1
16 30801 1 1 47 PHE HE1 H 0.831 -12.272 14.717 1.00 . A A . 48 PHE HE1 1 1
16 30802 1 1 47 PHE HE2 H 2.210 -8.247 15.217 1.00 . A A . 48 PHE HE2 1 1
16 30803 1 1 47 PHE HZ H 2.394 -10.462 14.115 1.00 . A A . 48 PHE HZ 1 1
16 30804 1 1 47 PHE N N -1.592 -11.573 19.287 1.00 . A A . 48 PHE N 1 1
16 30805 1 1 47 PHE O O -3.208 -9.557 20.533 1.00 . A A . 48 PHE O 1 1
16 30806 1 1 48 LYS C C -1.163 -5.853 21.277 1.00 . A A . 49 LYS C 1 1
16 30807 1 1 48 LYS CA C -2.096 -7.086 21.376 1.00 . A A . 49 LYS CA 1 1
16 30808 1 1 48 LYS CB C -2.660 -7.294 22.805 1.00 . A A . 49 LYS CB 1 1
16 30809 1 1 48 LYS CD C -2.286 -7.457 25.318 1.00 . A A . 49 LYS CD 1 1
16 30810 1 1 48 LYS CE C -1.339 -7.858 26.463 1.00 . A A . 49 LYS CE 1 1
16 30811 1 1 48 LYS CG C -1.655 -7.634 23.929 1.00 . A A . 49 LYS CG 1 1
16 30812 1 1 48 LYS H H -0.405 -8.175 20.501 1.00 . A A . 49 LYS H 1 1
16 30813 1 1 48 LYS HA H -2.974 -6.895 20.726 1.00 . A A . 49 LYS HA 1 1
16 30814 1 1 48 LYS HB2 H -3.213 -6.374 23.073 1.00 . A A . 49 LYS HB2 1 1
16 30815 1 1 48 LYS HB3 H -3.439 -8.078 22.776 1.00 . A A . 49 LYS HB3 1 1
16 30816 1 1 48 LYS HD2 H -2.586 -6.396 25.427 1.00 . A A . 49 LYS HD2 1 1
16 30817 1 1 48 LYS HD3 H -3.223 -8.043 25.363 1.00 . A A . 49 LYS HD3 1 1
16 30818 1 1 48 LYS HE2 H -1.014 -8.908 26.348 1.00 . A A . 49 LYS HE2 1 1
16 30819 1 1 48 LYS HE3 H -0.420 -7.243 26.438 1.00 . A A . 49 LYS HE3 1 1
16 30820 1 1 48 LYS HG2 H -1.285 -8.669 23.795 1.00 . A A . 49 LYS HG2 1 1
16 30821 1 1 48 LYS HG3 H -0.766 -6.981 23.859 1.00 . A A . 49 LYS HG3 1 1
16 30822 1 1 48 LYS HZ1 H -2.840 -8.268 27.848 1.00 . A A . 49 LYS HZ1 1 1
16 30823 1 1 48 LYS HZ2 H -2.264 -6.724 27.945 1.00 . A A . 49 LYS HZ2 1 1
16 30824 1 1 48 LYS HZ3 H -1.371 -7.978 28.543 1.00 . A A . 49 LYS HZ3 1 1
16 30825 1 1 48 LYS N N -1.383 -8.254 20.799 1.00 . A A . 49 LYS N 1 1
16 30826 1 1 48 LYS NZ N -1.990 -7.698 27.775 1.00 . A A . 49 LYS NZ 1 1
16 30827 1 1 48 LYS O O 0.024 -5.937 21.600 1.00 . A A . 49 LYS O 1 1
16 30828 1 1 49 PHE C C -1.649 -2.255 21.188 1.00 . A A . 50 PHE C 1 1
16 30829 1 1 49 PHE CA C -0.927 -3.480 20.572 1.00 . A A . 50 PHE CA 1 1
16 30830 1 1 49 PHE CB C -0.570 -3.325 19.067 1.00 . A A . 50 PHE CB 1 1
16 30831 1 1 49 PHE CD1 C -2.415 -4.054 17.459 1.00 . A A . 50 PHE CD1 1 1
16 30832 1 1 49 PHE CD2 C -1.870 -1.705 17.586 1.00 . A A . 50 PHE CD2 1 1
16 30833 1 1 49 PHE CE1 C -3.357 -3.779 16.469 1.00 . A A . 50 PHE CE1 1 1
16 30834 1 1 49 PHE CE2 C -2.814 -1.434 16.598 1.00 . A A . 50 PHE CE2 1 1
16 30835 1 1 49 PHE CG C -1.665 -3.019 18.025 1.00 . A A . 50 PHE CG 1 1
16 30836 1 1 49 PHE CZ C -3.554 -2.471 16.037 1.00 . A A . 50 PHE CZ 1 1
16 30837 1 1 49 PHE H H -2.741 -4.729 20.829 1.00 . A A . 50 PHE H 1 1
16 30838 1 1 49 PHE HA H 0.058 -3.591 21.071 1.00 . A A . 50 PHE HA 1 1
16 30839 1 1 49 PHE HB2 H 0.218 -2.554 19.001 1.00 . A A . 50 PHE HB2 1 1
16 30840 1 1 49 PHE HB3 H -0.049 -4.244 18.746 1.00 . A A . 50 PHE HB3 1 1
16 30841 1 1 49 PHE HD1 H -2.269 -5.075 17.785 1.00 . A A . 50 PHE HD1 1 1
16 30842 1 1 49 PHE HD2 H -1.293 -0.893 18.001 1.00 . A A . 50 PHE HD2 1 1
16 30843 1 1 49 PHE HE1 H -3.952 -4.574 16.046 1.00 . A A . 50 PHE HE1 1 1
16 30844 1 1 49 PHE HE2 H -2.979 -0.420 16.266 1.00 . A A . 50 PHE HE2 1 1
16 30845 1 1 49 PHE HZ H -4.294 -2.259 15.280 1.00 . A A . 50 PHE HZ 1 1
16 30846 1 1 49 PHE N N -1.716 -4.712 20.837 1.00 . A A . 50 PHE N 1 1
16 30847 1 1 49 PHE O O -2.774 -1.923 20.798 1.00 . A A . 50 PHE O 1 1
16 30848 1 1 50 THR C C -0.903 0.848 22.385 1.00 . A A . 51 THR C 1 1
16 30849 1 1 50 THR CA C -1.566 -0.458 22.912 1.00 . A A . 51 THR CA 1 1
16 30850 1 1 50 THR CB C -1.380 -0.671 24.448 1.00 . A A . 51 THR CB 1 1
16 30851 1 1 50 THR CG2 C -2.186 0.327 25.299 1.00 . A A . 51 THR CG2 1 1
16 30852 1 1 50 THR H H -0.057 -1.980 22.378 1.00 . A A . 51 THR H 1 1
16 30853 1 1 50 THR HA H -2.660 -0.417 22.737 1.00 . A A . 51 THR HA 1 1
16 30854 1 1 50 THR HB H -0.315 -0.568 24.718 1.00 . A A . 51 THR HB 1 1
16 30855 1 1 50 THR HG1 H -1.256 -2.588 24.317 1.00 . A A . 51 THR HG1 1 1
16 30856 1 1 50 THR HG21 H -2.094 0.103 26.377 1.00 . A A . 51 THR HG21 1 1
16 30857 1 1 50 THR HG22 H -3.263 0.302 25.051 1.00 . A A . 51 THR HG22 1 1
16 30858 1 1 50 THR HG23 H -1.839 1.365 25.147 1.00 . A A . 51 THR HG23 1 1
16 30859 1 1 50 THR N N -0.981 -1.595 22.152 1.00 . A A . 51 THR N 1 1
16 30860 1 1 50 THR O O 0.268 1.115 22.676 1.00 . A A . 51 THR O 1 1
16 30861 1 1 50 THR OG1 O -1.782 -1.981 24.842 1.00 . A A . 51 THR OG1 1 1
16 30862 1 1 51 ILE C C -1.637 4.032 22.171 1.00 . A A . 52 ILE C 1 1
16 30863 1 1 51 ILE CA C -1.207 2.978 21.108 1.00 . A A . 52 ILE CA 1 1
16 30864 1 1 51 ILE CB C -1.747 3.280 19.661 1.00 . A A . 52 ILE CB 1 1
16 30865 1 1 51 ILE CD1 C -1.898 2.258 17.242 1.00 . A A . 52 ILE CD1 1 1
16 30866 1 1 51 ILE CG1 C -1.210 2.257 18.616 1.00 . A A . 52 ILE CG1 1 1
16 30867 1 1 51 ILE CG2 C -1.399 4.723 19.193 1.00 . A A . 52 ILE CG2 1 1
16 30868 1 1 51 ILE H H -2.624 1.314 21.461 1.00 . A A . 52 ILE H 1 1
16 30869 1 1 51 ILE HA H -0.101 2.970 21.020 1.00 . A A . 52 ILE HA 1 1
16 30870 1 1 51 ILE HB H -2.852 3.199 19.686 1.00 . A A . 52 ILE HB 1 1
16 30871 1 1 51 ILE HD11 H -2.976 2.034 17.328 1.00 . A A . 52 ILE HD11 1 1
16 30872 1 1 51 ILE HD12 H -1.790 3.224 16.720 1.00 . A A . 52 ILE HD12 1 1
16 30873 1 1 51 ILE HD13 H -1.452 1.488 16.584 1.00 . A A . 52 ILE HD13 1 1
16 30874 1 1 51 ILE HG12 H -0.126 2.413 18.476 1.00 . A A . 52 ILE HG12 1 1
16 30875 1 1 51 ILE HG13 H -1.297 1.230 19.014 1.00 . A A . 52 ILE HG13 1 1
16 30876 1 1 51 ILE HG21 H -1.824 5.491 19.865 1.00 . A A . 52 ILE HG21 1 1
16 30877 1 1 51 ILE HG22 H -0.306 4.894 19.160 1.00 . A A . 52 ILE HG22 1 1
16 30878 1 1 51 ILE HG23 H -1.799 4.951 18.189 1.00 . A A . 52 ILE HG23 1 1
16 30879 1 1 51 ILE N N -1.670 1.655 21.625 1.00 . A A . 52 ILE N 1 1
16 30880 1 1 51 ILE O O -2.829 4.317 22.319 1.00 . A A . 52 ILE O 1 1
16 30881 1 1 52 THR C C -0.365 6.995 23.423 1.00 . A A . 53 THR C 1 1
16 30882 1 1 52 THR CA C -0.892 5.623 23.939 1.00 . A A . 53 THR CA 1 1
16 30883 1 1 52 THR CB C -0.262 5.150 25.286 1.00 . A A . 53 THR CB 1 1
16 30884 1 1 52 THR CG2 C -0.548 6.087 26.475 1.00 . A A . 53 THR CG2 1 1
16 30885 1 1 52 THR H H 0.291 4.255 22.634 1.00 . A A . 53 THR H 1 1
16 30886 1 1 52 THR HA H -1.980 5.715 24.137 1.00 . A A . 53 THR HA 1 1
16 30887 1 1 52 THR HB H 0.836 5.066 25.171 1.00 . A A . 53 THR HB 1 1
16 30888 1 1 52 THR HG1 H -0.337 3.631 26.468 1.00 . A A . 53 THR HG1 1 1
16 30889 1 1 52 THR HG21 H -0.168 7.110 26.297 1.00 . A A . 53 THR HG21 1 1
16 30890 1 1 52 THR HG22 H -0.068 5.719 27.400 1.00 . A A . 53 THR HG22 1 1
16 30891 1 1 52 THR HG23 H -1.630 6.168 26.680 1.00 . A A . 53 THR HG23 1 1
16 30892 1 1 52 THR N N -0.645 4.607 22.874 1.00 . A A . 53 THR N 1 1
16 30893 1 1 52 THR O O 0.816 7.315 23.587 1.00 . A A . 53 THR O 1 1
16 30894 1 1 52 THR OG1 O -0.768 3.866 25.643 1.00 . A A . 53 THR OG1 1 1
16 30895 1 1 53 ALA C C -1.260 10.277 23.219 1.00 . A A . 54 ALA C 1 1
16 30896 1 1 53 ALA CA C -0.923 9.117 22.225 1.00 . A A . 54 ALA CA 1 1
16 30897 1 1 53 ALA CB C -1.589 9.155 20.826 1.00 . A A . 54 ALA CB 1 1
16 30898 1 1 53 ALA H H -2.212 7.401 22.749 1.00 . A A . 54 ALA H 1 1
16 30899 1 1 53 ALA HA H 0.165 9.191 22.041 1.00 . A A . 54 ALA HA 1 1
16 30900 1 1 53 ALA HB1 H -1.279 10.053 20.260 1.00 . A A . 54 ALA HB1 1 1
16 30901 1 1 53 ALA HB2 H -1.309 8.283 20.202 1.00 . A A . 54 ALA HB2 1 1
16 30902 1 1 53 ALA HB3 H -2.693 9.177 20.889 1.00 . A A . 54 ALA HB3 1 1
16 30903 1 1 53 ALA N N -1.265 7.792 22.812 1.00 . A A . 54 ALA N 1 1
16 30904 1 1 53 ALA O O -1.040 10.138 24.428 1.00 . A A . 54 ALA O 1 1
16 30905 1 1 54 GLY C C -3.513 12.358 24.248 1.00 . A A . 55 GLY C 1 1
16 30906 1 1 54 GLY CA C -2.151 12.579 23.576 1.00 . A A . 55 GLY CA 1 1
16 30907 1 1 54 GLY H H -1.846 11.447 21.702 1.00 . A A . 55 GLY H 1 1
16 30908 1 1 54 GLY HA2 H -1.385 12.773 24.350 1.00 . A A . 55 GLY HA2 1 1
16 30909 1 1 54 GLY HA3 H -2.166 13.497 22.959 1.00 . A A . 55 GLY HA3 1 1
16 30910 1 1 54 GLY N N -1.751 11.432 22.724 1.00 . A A . 55 GLY N 1 1
16 30911 1 1 54 GLY O O -3.559 11.849 25.372 1.00 . A A . 55 GLY O 1 1
16 30912 1 1 55 SER C C -6.502 11.202 22.790 1.00 . A A . 56 SER C 1 1
16 30913 1 1 55 SER CA C -5.958 12.179 23.878 1.00 . A A . 56 SER CA 1 1
16 30914 1 1 55 SER CB C -6.864 13.393 24.179 1.00 . A A . 56 SER CB 1 1
16 30915 1 1 55 SER H H -4.402 13.100 22.614 1.00 . A A . 56 SER H 1 1
16 30916 1 1 55 SER HA H -5.926 11.595 24.820 1.00 . A A . 56 SER HA 1 1
16 30917 1 1 55 SER HB2 H -6.386 14.047 24.928 1.00 . A A . 56 SER HB2 1 1
16 30918 1 1 55 SER HB3 H -7.020 14.015 23.277 1.00 . A A . 56 SER HB3 1 1
16 30919 1 1 55 SER HG H -8.616 13.787 24.861 1.00 . A A . 56 SER HG 1 1
16 30920 1 1 55 SER N N -4.601 12.685 23.531 1.00 . A A . 56 SER N 1 1
16 30921 1 1 55 SER O O -7.613 11.374 22.281 1.00 . A A . 56 SER O 1 1
16 30922 1 1 55 SER OG O -8.121 12.981 24.700 1.00 . A A . 56 SER OG 1 1
16 30923 1 1 56 LYS C C -5.479 7.718 22.404 1.00 . A A . 57 LYS C 1 1
16 30924 1 1 56 LYS CA C -6.261 8.921 21.810 1.00 . A A . 57 LYS CA 1 1
16 30925 1 1 56 LYS CB C -6.148 8.952 20.261 1.00 . A A . 57 LYS CB 1 1
16 30926 1 1 56 LYS CD C -7.221 9.708 17.997 1.00 . A A . 57 LYS CD 1 1
16 30927 1 1 56 LYS CE C -5.939 9.809 17.147 1.00 . A A . 57 LYS CE 1 1
16 30928 1 1 56 LYS CG C -7.073 9.938 19.518 1.00 . A A . 57 LYS CG 1 1
16 30929 1 1 56 LYS H H -4.830 10.118 22.972 1.00 . A A . 57 LYS H 1 1
16 30930 1 1 56 LYS HA H -7.334 8.803 22.050 1.00 . A A . 57 LYS HA 1 1
16 30931 1 1 56 LYS HB2 H -5.100 9.148 19.977 1.00 . A A . 57 LYS HB2 1 1
16 30932 1 1 56 LYS HB3 H -6.363 7.936 19.879 1.00 . A A . 57 LYS HB3 1 1
16 30933 1 1 56 LYS HD2 H -7.739 8.750 17.803 1.00 . A A . 57 LYS HD2 1 1
16 30934 1 1 56 LYS HD3 H -7.921 10.478 17.627 1.00 . A A . 57 LYS HD3 1 1
16 30935 1 1 56 LYS HE2 H -6.215 10.047 16.105 1.00 . A A . 57 LYS HE2 1 1
16 30936 1 1 56 LYS HE3 H -5.314 10.653 17.489 1.00 . A A . 57 LYS HE3 1 1
16 30937 1 1 56 LYS HG2 H -8.085 9.886 19.961 1.00 . A A . 57 LYS HG2 1 1
16 30938 1 1 56 LYS HG3 H -6.729 10.974 19.700 1.00 . A A . 57 LYS HG3 1 1
16 30939 1 1 56 LYS HZ1 H -4.770 8.348 18.068 1.00 . A A . 57 LYS HZ1 1 1
16 30940 1 1 56 LYS HZ2 H -4.333 8.646 16.503 1.00 . A A . 57 LYS HZ2 1 1
16 30941 1 1 56 LYS HZ3 H -5.691 7.764 16.827 1.00 . A A . 57 LYS HZ3 1 1
16 30942 1 1 56 LYS N N -5.739 10.129 22.495 1.00 . A A . 57 LYS N 1 1
16 30943 1 1 56 LYS NZ N -5.137 8.569 17.136 1.00 . A A . 57 LYS NZ 1 1
16 30944 1 1 56 LYS O O -4.419 7.332 21.895 1.00 . A A . 57 LYS O 1 1
16 30945 1 1 57 VAL C C -6.308 4.733 23.743 1.00 . A A . 58 VAL C 1 1
16 30946 1 1 57 VAL CA C -5.410 5.939 24.154 1.00 . A A . 58 VAL CA 1 1
16 30947 1 1 57 VAL CB C -5.237 6.163 25.697 1.00 . A A . 58 VAL CB 1 1
16 30948 1 1 57 VAL CG1 C -4.600 4.939 26.396 1.00 . A A . 58 VAL CG1 1 1
16 30949 1 1 57 VAL CG2 C -4.384 7.410 26.047 1.00 . A A . 58 VAL CG2 1 1
16 30950 1 1 57 VAL H H -6.883 7.559 23.832 1.00 . A A . 58 VAL H 1 1
16 30951 1 1 57 VAL HA H -4.385 5.770 23.768 1.00 . A A . 58 VAL HA 1 1
16 30952 1 1 57 VAL HB H -6.238 6.317 26.146 1.00 . A A . 58 VAL HB 1 1
16 30953 1 1 57 VAL HG11 H -3.599 4.705 25.987 1.00 . A A . 58 VAL HG11 1 1
16 30954 1 1 57 VAL HG12 H -4.481 5.099 27.484 1.00 . A A . 58 VAL HG12 1 1
16 30955 1 1 57 VAL HG13 H -5.219 4.031 26.279 1.00 . A A . 58 VAL HG13 1 1
16 30956 1 1 57 VAL HG21 H -3.374 7.361 25.599 1.00 . A A . 58 VAL HG21 1 1
16 30957 1 1 57 VAL HG22 H -4.850 8.344 25.684 1.00 . A A . 58 VAL HG22 1 1
16 30958 1 1 57 VAL HG23 H -4.256 7.533 27.140 1.00 . A A . 58 VAL HG23 1 1
16 30959 1 1 57 VAL N N -6.019 7.126 23.489 1.00 . A A . 58 VAL N 1 1
16 30960 1 1 57 VAL O O -7.333 4.458 24.378 1.00 . A A . 58 VAL O 1 1
16 30961 1 1 58 ILE C C -6.032 1.711 22.041 1.00 . A A . 59 ILE C 1 1
16 30962 1 1 58 ILE CA C -6.783 3.069 21.937 1.00 . A A . 59 ILE CA 1 1
16 30963 1 1 58 ILE CB C -7.073 3.496 20.451 1.00 . A A . 59 ILE CB 1 1
16 30964 1 1 58 ILE CD1 C -7.669 5.520 18.916 1.00 . A A . 59 ILE CD1 1 1
16 30965 1 1 58 ILE CG1 C -7.749 4.898 20.318 1.00 . A A . 59 ILE CG1 1 1
16 30966 1 1 58 ILE CG2 C -7.944 2.443 19.716 1.00 . A A . 59 ILE CG2 1 1
16 30967 1 1 58 ILE H H -5.058 4.413 22.214 1.00 . A A . 59 ILE H 1 1
16 30968 1 1 58 ILE HA H -7.769 2.992 22.442 1.00 . A A . 59 ILE HA 1 1
16 30969 1 1 58 ILE HB H -6.099 3.544 19.924 1.00 . A A . 59 ILE HB 1 1
16 30970 1 1 58 ILE HD11 H -6.620 5.673 18.600 1.00 . A A . 59 ILE HD11 1 1
16 30971 1 1 58 ILE HD12 H -8.152 4.888 18.153 1.00 . A A . 59 ILE HD12 1 1
16 30972 1 1 58 ILE HD13 H -8.169 6.506 18.889 1.00 . A A . 59 ILE HD13 1 1
16 30973 1 1 58 ILE HG12 H -8.803 4.850 20.649 1.00 . A A . 59 ILE HG12 1 1
16 30974 1 1 58 ILE HG13 H -7.275 5.623 21.002 1.00 . A A . 59 ILE HG13 1 1
16 30975 1 1 58 ILE HG21 H -8.115 2.698 18.655 1.00 . A A . 59 ILE HG21 1 1
16 30976 1 1 58 ILE HG22 H -7.475 1.441 19.712 1.00 . A A . 59 ILE HG22 1 1
16 30977 1 1 58 ILE HG23 H -8.940 2.329 20.187 1.00 . A A . 59 ILE HG23 1 1
16 30978 1 1 58 ILE N N -5.924 4.062 22.639 1.00 . A A . 59 ILE N 1 1
16 30979 1 1 58 ILE O O -4.947 1.547 21.468 1.00 . A A . 59 ILE O 1 1
16 30980 1 1 59 GLN C C -6.725 -1.643 22.049 1.00 . A A . 60 GLN C 1 1
16 30981 1 1 59 GLN CA C -6.044 -0.595 22.968 1.00 . A A . 60 GLN CA 1 1
16 30982 1 1 59 GLN CB C -6.127 -0.952 24.478 1.00 . A A . 60 GLN CB 1 1
16 30983 1 1 59 GLN CD C -5.578 -3.527 24.610 1.00 . A A . 60 GLN CD 1 1
16 30984 1 1 59 GLN CG C -5.168 -2.078 24.929 1.00 . A A . 60 GLN CG 1 1
16 30985 1 1 59 GLN H H -7.537 1.018 23.174 1.00 . A A . 60 GLN H 1 1
16 30986 1 1 59 GLN HA H -4.964 -0.541 22.720 1.00 . A A . 60 GLN HA 1 1
16 30987 1 1 59 GLN HB2 H -5.849 -0.060 25.073 1.00 . A A . 60 GLN HB2 1 1
16 30988 1 1 59 GLN HB3 H -7.167 -1.175 24.784 1.00 . A A . 60 GLN HB3 1 1
16 30989 1 1 59 GLN HE21 H -3.657 -4.074 24.754 1.00 . A A . 60 GLN HE21 1 1
16 30990 1 1 59 GLN HE22 H -4.871 -5.381 24.334 1.00 . A A . 60 GLN HE22 1 1
16 30991 1 1 59 GLN HG2 H -4.181 -1.870 24.483 1.00 . A A . 60 GLN HG2 1 1
16 30992 1 1 59 GLN HG3 H -4.996 -1.993 26.017 1.00 . A A . 60 GLN HG3 1 1
16 30993 1 1 59 GLN N N -6.644 0.744 22.749 1.00 . A A . 60 GLN N 1 1
16 30994 1 1 59 GLN NE2 N -4.605 -4.422 24.573 1.00 . A A . 60 GLN NE2 1 1
16 30995 1 1 59 GLN O O -7.933 -1.887 22.134 1.00 . A A . 60 GLN O 1 1
16 30996 1 1 59 GLN OE1 O -6.743 -3.863 24.399 1.00 . A A . 60 GLN OE1 1 1
16 30997 1 1 60 ASN C C -5.798 -4.689 20.624 1.00 . A A . 61 ASN C 1 1
16 30998 1 1 60 ASN CA C -6.334 -3.288 20.206 1.00 . A A . 61 ASN CA 1 1
16 30999 1 1 60 ASN CB C -5.797 -2.904 18.802 1.00 . A A . 61 ASN CB 1 1
16 31000 1 1 60 ASN CG C -6.269 -1.547 18.242 1.00 . A A . 61 ASN CG 1 1
16 31001 1 1 60 ASN H H -4.919 -1.966 21.259 1.00 . A A . 61 ASN H 1 1
16 31002 1 1 60 ASN HA H -7.442 -3.320 20.145 1.00 . A A . 61 ASN HA 1 1
16 31003 1 1 60 ASN HB2 H -4.692 -2.891 18.825 1.00 . A A . 61 ASN HB2 1 1
16 31004 1 1 60 ASN HB3 H -6.043 -3.706 18.079 1.00 . A A . 61 ASN HB3 1 1
16 31005 1 1 60 ASN HD21 H -7.820 -2.420 17.323 1.00 . A A . 61 ASN HD21 1 1
16 31006 1 1 60 ASN HD22 H -7.713 -0.587 17.291 1.00 . A A . 61 ASN HD22 1 1
16 31007 1 1 60 ASN N N -5.898 -2.270 21.200 1.00 . A A . 61 ASN N 1 1
16 31008 1 1 60 ASN ND2 N -7.346 -1.524 17.482 1.00 . A A . 61 ASN ND2 1 1
16 31009 1 1 60 ASN O O -4.727 -4.810 21.229 1.00 . A A . 61 ASN O 1 1
16 31010 1 1 60 ASN OD1 O -5.671 -0.504 18.506 1.00 . A A . 61 ASN OD1 1 1
16 31011 1 1 61 GLU C C -6.820 -8.165 19.739 1.00 . A A . 62 GLU C 1 1
16 31012 1 1 61 GLU CA C -6.243 -7.138 20.752 1.00 . A A . 62 GLU CA 1 1
16 31013 1 1 61 GLU CB C -6.667 -7.393 22.230 1.00 . A A . 62 GLU CB 1 1
16 31014 1 1 61 GLU CD C -8.456 -7.307 24.081 1.00 . A A . 62 GLU CD 1 1
16 31015 1 1 61 GLU CG C -8.145 -7.129 22.593 1.00 . A A . 62 GLU CG 1 1
16 31016 1 1 61 GLU H H -7.414 -5.530 19.781 1.00 . A A . 62 GLU H 1 1
16 31017 1 1 61 GLU HA H -5.141 -7.253 20.750 1.00 . A A . 62 GLU HA 1 1
16 31018 1 1 61 GLU HB2 H -6.402 -8.432 22.508 1.00 . A A . 62 GLU HB2 1 1
16 31019 1 1 61 GLU HB3 H -6.030 -6.764 22.883 1.00 . A A . 62 GLU HB3 1 1
16 31020 1 1 61 GLU HG2 H -8.425 -6.100 22.296 1.00 . A A . 62 GLU HG2 1 1
16 31021 1 1 61 GLU HG3 H -8.794 -7.798 22.001 1.00 . A A . 62 GLU HG3 1 1
16 31022 1 1 61 GLU N N -6.556 -5.751 20.299 1.00 . A A . 62 GLU N 1 1
16 31023 1 1 61 GLU O O -8.037 -8.232 19.533 1.00 . A A . 62 GLU O 1 1
16 31024 1 1 61 GLU OE1 O -8.234 -6.358 24.864 1.00 . A A . 62 GLU OE1 1 1
16 31025 1 1 61 GLU OE2 O -8.933 -8.395 24.473 1.00 . A A . 62 GLU OE2 1 1
16 31026 1 1 62 PHE C C -5.490 -11.262 18.126 1.00 . A A . 63 PHE C 1 1
16 31027 1 1 62 PHE CA C -6.315 -9.937 18.045 1.00 . A A . 63 PHE CA 1 1
16 31028 1 1 62 PHE CB C -6.309 -9.251 16.639 1.00 . A A . 63 PHE CB 1 1
16 31029 1 1 62 PHE CD1 C -4.309 -7.691 16.259 1.00 . A A . 63 PHE CD1 1 1
16 31030 1 1 62 PHE CD2 C -4.332 -9.831 15.139 1.00 . A A . 63 PHE CD2 1 1
16 31031 1 1 62 PHE CE1 C -3.102 -7.384 15.632 1.00 . A A . 63 PHE CE1 1 1
16 31032 1 1 62 PHE CE2 C -3.122 -9.522 14.526 1.00 . A A . 63 PHE CE2 1 1
16 31033 1 1 62 PHE CG C -4.941 -8.915 16.005 1.00 . A A . 63 PHE CG 1 1
16 31034 1 1 62 PHE CZ C -2.519 -8.293 14.760 1.00 . A A . 63 PHE CZ 1 1
16 31035 1 1 62 PHE H H -4.951 -8.796 19.359 1.00 . A A . 63 PHE H 1 1
16 31036 1 1 62 PHE HA H -7.359 -10.244 18.239 1.00 . A A . 63 PHE HA 1 1
16 31037 1 1 62 PHE HB2 H -6.875 -9.896 15.939 1.00 . A A . 63 PHE HB2 1 1
16 31038 1 1 62 PHE HB3 H -6.938 -8.342 16.671 1.00 . A A . 63 PHE HB3 1 1
16 31039 1 1 62 PHE HD1 H -4.748 -6.975 16.939 1.00 . A A . 63 PHE HD1 1 1
16 31040 1 1 62 PHE HD2 H -4.800 -10.780 14.921 1.00 . A A . 63 PHE HD2 1 1
16 31041 1 1 62 PHE HE1 H -2.599 -6.453 15.833 1.00 . A A . 63 PHE HE1 1 1
16 31042 1 1 62 PHE HE2 H -2.659 -10.226 13.856 1.00 . A A . 63 PHE HE2 1 1
16 31043 1 1 62 PHE HZ H -1.575 -8.063 14.292 1.00 . A A . 63 PHE HZ 1 1
16 31044 1 1 62 PHE N N -5.932 -8.955 19.102 1.00 . A A . 63 PHE N 1 1
16 31045 1 1 62 PHE O O -4.571 -11.414 18.936 1.00 . A A . 63 PHE O 1 1
16 31046 1 1 63 THR C C -5.040 -13.718 15.476 1.00 . A A . 64 THR C 1 1
16 31047 1 1 63 THR CA C -5.014 -13.451 17.015 1.00 . A A . 64 THR CA 1 1
16 31048 1 1 63 THR CB C -5.537 -14.648 17.868 1.00 . A A . 64 THR CB 1 1
16 31049 1 1 63 THR CG2 C -4.755 -15.961 17.686 1.00 . A A . 64 THR CG2 1 1
16 31050 1 1 63 THR H H -6.618 -11.985 16.642 1.00 . A A . 64 THR H 1 1
16 31051 1 1 63 THR HA H -3.967 -13.253 17.324 1.00 . A A . 64 THR HA 1 1
16 31052 1 1 63 THR HB H -6.597 -14.841 17.616 1.00 . A A . 64 THR HB 1 1
16 31053 1 1 63 THR HG1 H -5.798 -15.094 19.722 1.00 . A A . 64 THR HG1 1 1
16 31054 1 1 63 THR HG21 H -4.816 -16.335 16.648 1.00 . A A . 64 THR HG21 1 1
16 31055 1 1 63 THR HG22 H -5.152 -16.758 18.340 1.00 . A A . 64 THR HG22 1 1
16 31056 1 1 63 THR HG23 H -3.685 -15.837 17.933 1.00 . A A . 64 THR HG23 1 1
16 31057 1 1 63 THR N N -5.834 -12.230 17.256 1.00 . A A . 64 THR N 1 1
16 31058 1 1 63 THR O O -6.105 -13.697 14.847 1.00 . A A . 64 THR O 1 1
16 31059 1 1 63 THR OG1 O -5.472 -14.322 19.254 1.00 . A A . 64 THR OG1 1 1
16 31060 1 1 64 VAL C C -4.428 -15.531 12.937 1.00 . A A . 65 VAL C 1 1
16 31061 1 1 64 VAL CA C -3.717 -14.225 13.409 1.00 . A A . 65 VAL CA 1 1
16 31062 1 1 64 VAL CB C -2.233 -14.167 12.901 1.00 . A A . 65 VAL CB 1 1
16 31063 1 1 64 VAL CG1 C -1.656 -12.739 12.929 1.00 . A A . 65 VAL CG1 1 1
16 31064 1 1 64 VAL CG2 C -1.248 -15.136 13.583 1.00 . A A . 65 VAL CG2 1 1
16 31065 1 1 64 VAL H H -3.047 -14.002 15.509 1.00 . A A . 65 VAL H 1 1
16 31066 1 1 64 VAL HA H -4.234 -13.369 12.929 1.00 . A A . 65 VAL HA 1 1
16 31067 1 1 64 VAL HB H -2.230 -14.458 11.837 1.00 . A A . 65 VAL HB 1 1
16 31068 1 1 64 VAL HG11 H -1.634 -12.337 13.957 1.00 . A A . 65 VAL HG11 1 1
16 31069 1 1 64 VAL HG12 H -0.625 -12.698 12.533 1.00 . A A . 65 VAL HG12 1 1
16 31070 1 1 64 VAL HG13 H -2.258 -12.042 12.321 1.00 . A A . 65 VAL HG13 1 1
16 31071 1 1 64 VAL HG21 H -1.607 -16.181 13.555 1.00 . A A . 65 VAL HG21 1 1
16 31072 1 1 64 VAL HG22 H -0.254 -15.124 13.098 1.00 . A A . 65 VAL HG22 1 1
16 31073 1 1 64 VAL HG23 H -1.100 -14.864 14.640 1.00 . A A . 65 VAL HG23 1 1
16 31074 1 1 64 VAL N N -3.859 -13.995 14.881 1.00 . A A . 65 VAL N 1 1
16 31075 1 1 64 VAL O O -4.284 -16.591 13.559 1.00 . A A . 65 VAL O 1 1
16 31076 1 1 65 GLY C C -7.576 -16.524 11.973 1.00 . A A . 66 GLY C 1 1
16 31077 1 1 65 GLY CA C -6.128 -16.507 11.412 1.00 . A A . 66 GLY CA 1 1
16 31078 1 1 65 GLY H H -5.228 -14.484 11.427 1.00 . A A . 66 GLY H 1 1
16 31079 1 1 65 GLY HA2 H -6.193 -16.438 10.312 1.00 . A A . 66 GLY HA2 1 1
16 31080 1 1 65 GLY HA3 H -5.667 -17.493 11.597 1.00 . A A . 66 GLY HA3 1 1
16 31081 1 1 65 GLY N N -5.224 -15.414 11.858 1.00 . A A . 66 GLY N 1 1
16 31082 1 1 65 GLY O O -8.485 -16.972 11.268 1.00 . A A . 66 GLY O 1 1
16 31083 1 1 66 GLU C C -9.711 -14.578 13.768 1.00 . A A . 67 GLU C 1 1
16 31084 1 1 66 GLU CA C -9.117 -16.010 13.879 1.00 . A A . 67 GLU CA 1 1
16 31085 1 1 66 GLU CB C -8.977 -16.402 15.381 1.00 . A A . 67 GLU CB 1 1
16 31086 1 1 66 GLU CD C -9.354 -18.964 15.237 1.00 . A A . 67 GLU CD 1 1
16 31087 1 1 66 GLU CG C -8.452 -17.819 15.710 1.00 . A A . 67 GLU CG 1 1
16 31088 1 1 66 GLU H H -6.967 -15.610 13.636 1.00 . A A . 67 GLU H 1 1
16 31089 1 1 66 GLU HA H -9.804 -16.739 13.402 1.00 . A A . 67 GLU HA 1 1
16 31090 1 1 66 GLU HB2 H -8.318 -15.673 15.889 1.00 . A A . 67 GLU HB2 1 1
16 31091 1 1 66 GLU HB3 H -9.958 -16.280 15.880 1.00 . A A . 67 GLU HB3 1 1
16 31092 1 1 66 GLU HG2 H -7.435 -17.951 15.295 1.00 . A A . 67 GLU HG2 1 1
16 31093 1 1 66 GLU HG3 H -8.319 -17.906 16.805 1.00 . A A . 67 GLU HG3 1 1
16 31094 1 1 66 GLU N N -7.785 -16.061 13.218 1.00 . A A . 67 GLU N 1 1
16 31095 1 1 66 GLU O O -8.993 -13.576 13.880 1.00 . A A . 67 GLU O 1 1
16 31096 1 1 66 GLU OE1 O -10.277 -19.358 15.983 1.00 . A A . 67 GLU OE1 1 1
16 31097 1 1 66 GLU OE2 O -9.141 -19.474 14.114 1.00 . A A . 67 GLU OE2 1 1
16 31098 1 1 67 GLU C C -11.952 -12.663 15.048 1.00 . A A . 68 GLU C 1 1
16 31099 1 1 67 GLU CA C -11.778 -13.196 13.596 1.00 . A A . 68 GLU CA 1 1
16 31100 1 1 67 GLU CB C -13.100 -13.254 12.781 1.00 . A A . 68 GLU CB 1 1
16 31101 1 1 67 GLU CD C -15.442 -14.164 12.327 1.00 . A A . 68 GLU CD 1 1
16 31102 1 1 67 GLU CG C -14.245 -14.163 13.283 1.00 . A A . 68 GLU CG 1 1
16 31103 1 1 67 GLU H H -11.522 -15.400 13.527 1.00 . A A . 68 GLU H 1 1
16 31104 1 1 67 GLU HA H -11.150 -12.487 13.018 1.00 . A A . 68 GLU HA 1 1
16 31105 1 1 67 GLU HB2 H -13.486 -12.222 12.684 1.00 . A A . 68 GLU HB2 1 1
16 31106 1 1 67 GLU HB3 H -12.856 -13.549 11.746 1.00 . A A . 68 GLU HB3 1 1
16 31107 1 1 67 GLU HG2 H -13.880 -15.197 13.421 1.00 . A A . 68 GLU HG2 1 1
16 31108 1 1 67 GLU HG3 H -14.590 -13.831 14.278 1.00 . A A . 68 GLU HG3 1 1
16 31109 1 1 67 GLU N N -11.048 -14.495 13.604 1.00 . A A . 68 GLU N 1 1
16 31110 1 1 67 GLU O O -12.665 -13.258 15.863 1.00 . A A . 68 GLU O 1 1
16 31111 1 1 67 GLU OE1 O -16.217 -13.182 12.324 1.00 . A A . 68 GLU OE1 1 1
16 31112 1 1 67 GLU OE2 O -15.609 -15.145 11.568 1.00 . A A . 68 GLU OE2 1 1
16 31113 1 1 68 CYS C C -11.176 -9.548 16.809 1.00 . A A . 69 CYS C 1 1
16 31114 1 1 68 CYS CA C -11.043 -11.093 16.757 1.00 . A A . 69 CYS CA 1 1
16 31115 1 1 68 CYS CB C -9.664 -11.553 17.273 1.00 . A A . 69 CYS CB 1 1
16 31116 1 1 68 CYS H H -10.689 -11.188 14.580 1.00 . A A . 69 CYS H 1 1
16 31117 1 1 68 CYS HA H -11.811 -11.541 17.420 1.00 . A A . 69 CYS HA 1 1
16 31118 1 1 68 CYS HB2 H -8.846 -11.148 16.648 1.00 . A A . 69 CYS HB2 1 1
16 31119 1 1 68 CYS HB3 H -9.492 -11.186 18.302 1.00 . A A . 69 CYS HB3 1 1
16 31120 1 1 68 CYS HG H -10.543 -13.589 18.136 1.00 . A A . 69 CYS HG 1 1
16 31121 1 1 68 CYS N N -11.224 -11.579 15.364 1.00 . A A . 69 CYS N 1 1
16 31122 1 1 68 CYS O O -10.742 -8.834 15.895 1.00 . A A . 69 CYS O 1 1
16 31123 1 1 68 CYS SG S -9.538 -13.375 17.292 1.00 . A A . 69 CYS SG 1 1
16 31124 1 1 69 GLU C C -11.175 -6.570 17.983 1.00 . A A . 70 GLU C 1 1
16 31125 1 1 69 GLU CA C -12.303 -7.638 17.948 1.00 . A A . 70 GLU CA 1 1
16 31126 1 1 69 GLU CB C -13.383 -7.459 19.054 1.00 . A A . 70 GLU CB 1 1
16 31127 1 1 69 GLU CD C -12.231 -6.452 21.191 1.00 . A A . 70 GLU CD 1 1
16 31128 1 1 69 GLU CG C -13.000 -7.616 20.548 1.00 . A A . 70 GLU CG 1 1
16 31129 1 1 69 GLU H H -12.102 -9.741 18.577 1.00 . A A . 70 GLU H 1 1
16 31130 1 1 69 GLU HA H -12.878 -7.502 17.014 1.00 . A A . 70 GLU HA 1 1
16 31131 1 1 69 GLU HB2 H -13.875 -6.479 18.917 1.00 . A A . 70 GLU HB2 1 1
16 31132 1 1 69 GLU HB3 H -14.195 -8.182 18.850 1.00 . A A . 70 GLU HB3 1 1
16 31133 1 1 69 GLU HG2 H -13.930 -7.751 21.131 1.00 . A A . 70 GLU HG2 1 1
16 31134 1 1 69 GLU HG3 H -12.440 -8.560 20.689 1.00 . A A . 70 GLU HG3 1 1
16 31135 1 1 69 GLU N N -11.806 -9.040 17.889 1.00 . A A . 70 GLU N 1 1
16 31136 1 1 69 GLU O O -10.277 -6.628 18.829 1.00 . A A . 70 GLU O 1 1
16 31137 1 1 69 GLU OE1 O -12.621 -5.276 21.015 1.00 . A A . 70 GLU OE1 1 1
16 31138 1 1 69 GLU OE2 O -11.226 -6.715 21.885 1.00 . A A . 70 GLU OE2 1 1
16 31139 1 1 70 LEU C C -11.040 -3.198 17.366 1.00 . A A . 71 LEU C 1 1
16 31140 1 1 70 LEU CA C -10.274 -4.482 16.977 1.00 . A A . 71 LEU CA 1 1
16 31141 1 1 70 LEU CB C -9.650 -4.359 15.558 1.00 . A A . 71 LEU CB 1 1
16 31142 1 1 70 LEU CD1 C -8.314 -5.357 13.643 1.00 . A A . 71 LEU CD1 1 1
16 31143 1 1 70 LEU CD2 C -7.365 -5.497 15.963 1.00 . A A . 71 LEU CD2 1 1
16 31144 1 1 70 LEU CG C -8.664 -5.484 15.134 1.00 . A A . 71 LEU CG 1 1
16 31145 1 1 70 LEU H H -12.040 -5.666 16.399 1.00 . A A . 71 LEU H 1 1
16 31146 1 1 70 LEU HA H -9.436 -4.636 17.687 1.00 . A A . 71 LEU HA 1 1
16 31147 1 1 70 LEU HB2 H -10.467 -4.288 14.813 1.00 . A A . 71 LEU HB2 1 1
16 31148 1 1 70 LEU HB3 H -9.121 -3.388 15.479 1.00 . A A . 71 LEU HB3 1 1
16 31149 1 1 70 LEU HD11 H -7.616 -6.146 13.308 1.00 . A A . 71 LEU HD11 1 1
16 31150 1 1 70 LEU HD12 H -7.847 -4.382 13.407 1.00 . A A . 71 LEU HD12 1 1
16 31151 1 1 70 LEU HD13 H -9.218 -5.449 13.015 1.00 . A A . 71 LEU HD13 1 1
16 31152 1 1 70 LEU HD21 H -6.656 -6.252 15.582 1.00 . A A . 71 LEU HD21 1 1
16 31153 1 1 70 LEU HD22 H -7.553 -5.749 17.024 1.00 . A A . 71 LEU HD22 1 1
16 31154 1 1 70 LEU HD23 H -6.845 -4.521 15.939 1.00 . A A . 71 LEU HD23 1 1
16 31155 1 1 70 LEU HG H -9.164 -6.462 15.267 1.00 . A A . 71 LEU HG 1 1
16 31156 1 1 70 LEU N N -11.237 -5.609 17.044 1.00 . A A . 71 LEU N 1 1
16 31157 1 1 70 LEU O O -11.997 -2.801 16.693 1.00 . A A . 71 LEU O 1 1
16 31158 1 1 71 GLU C C -10.757 -0.102 17.982 1.00 . A A . 72 GLU C 1 1
16 31159 1 1 71 GLU CA C -11.182 -1.263 18.926 1.00 . A A . 72 GLU CA 1 1
16 31160 1 1 71 GLU CB C -10.711 -1.064 20.391 1.00 . A A . 72 GLU CB 1 1
16 31161 1 1 71 GLU CD C -10.767 0.298 22.547 1.00 . A A . 72 GLU CD 1 1
16 31162 1 1 71 GLU CG C -11.334 0.138 21.132 1.00 . A A . 72 GLU CG 1 1
16 31163 1 1 71 GLU H H -9.778 -2.966 18.907 1.00 . A A . 72 GLU H 1 1
16 31164 1 1 71 GLU HA H -12.289 -1.356 18.939 1.00 . A A . 72 GLU HA 1 1
16 31165 1 1 71 GLU HB2 H -10.930 -1.978 20.978 1.00 . A A . 72 GLU HB2 1 1
16 31166 1 1 71 GLU HB3 H -9.608 -0.963 20.408 1.00 . A A . 72 GLU HB3 1 1
16 31167 1 1 71 GLU HG2 H -11.159 1.071 20.564 1.00 . A A . 72 GLU HG2 1 1
16 31168 1 1 71 GLU HG3 H -12.432 0.023 21.186 1.00 . A A . 72 GLU HG3 1 1
16 31169 1 1 71 GLU N N -10.591 -2.538 18.447 1.00 . A A . 72 GLU N 1 1
16 31170 1 1 71 GLU O O -9.653 0.436 18.095 1.00 . A A . 72 GLU O 1 1
16 31171 1 1 71 GLU OE1 O -11.168 -0.466 23.451 1.00 . A A . 72 GLU OE1 1 1
16 31172 1 1 71 GLU OE2 O -9.910 1.185 22.758 1.00 . A A . 72 GLU OE2 1 1
16 31173 1 1 72 THR C C -11.405 2.733 16.617 1.00 . A A . 73 THR C 1 1
16 31174 1 1 72 THR CA C -11.355 1.298 16.012 1.00 . A A . 73 THR CA 1 1
16 31175 1 1 72 THR CB C -12.289 1.152 14.768 1.00 . A A . 73 THR CB 1 1
16 31176 1 1 72 THR CG2 C -12.187 -0.197 14.034 1.00 . A A . 73 THR CG2 1 1
16 31177 1 1 72 THR H H -12.486 -0.331 16.981 1.00 . A A . 73 THR H 1 1
16 31178 1 1 72 THR HA H -10.320 1.123 15.648 1.00 . A A . 73 THR HA 1 1
16 31179 1 1 72 THR HB H -12.002 1.924 14.029 1.00 . A A . 73 THR HB 1 1
16 31180 1 1 72 THR HG1 H -13.675 2.236 15.551 1.00 . A A . 73 THR HG1 1 1
16 31181 1 1 72 THR HG21 H -12.539 -1.032 14.665 1.00 . A A . 73 THR HG21 1 1
16 31182 1 1 72 THR HG22 H -11.145 -0.423 13.741 1.00 . A A . 73 THR HG22 1 1
16 31183 1 1 72 THR HG23 H -12.797 -0.206 13.113 1.00 . A A . 73 THR HG23 1 1
16 31184 1 1 72 THR N N -11.646 0.259 17.040 1.00 . A A . 73 THR N 1 1
16 31185 1 1 72 THR O O -12.019 2.981 17.661 1.00 . A A . 73 THR O 1 1
16 31186 1 1 72 THR OG1 O -13.652 1.380 15.118 1.00 . A A . 73 THR OG1 1 1
16 31187 1 1 73 MET C C -12.141 5.761 16.559 1.00 . A A . 74 MET C 1 1
16 31188 1 1 73 MET CA C -10.744 5.127 16.263 1.00 . A A . 74 MET CA 1 1
16 31189 1 1 73 MET CB C -9.973 5.903 15.158 1.00 . A A . 74 MET CB 1 1
16 31190 1 1 73 MET CE C -6.042 4.420 15.354 1.00 . A A . 74 MET CE 1 1
16 31191 1 1 73 MET CG C -8.435 5.846 15.211 1.00 . A A . 74 MET CG 1 1
16 31192 1 1 73 MET H H -10.274 3.328 15.076 1.00 . A A . 74 MET H 1 1
16 31193 1 1 73 MET HA H -10.167 5.225 17.200 1.00 . A A . 74 MET HA 1 1
16 31194 1 1 73 MET HB2 H -10.311 5.577 14.156 1.00 . A A . 74 MET HB2 1 1
16 31195 1 1 73 MET HB3 H -10.245 6.973 15.203 1.00 . A A . 74 MET HB3 1 1
16 31196 1 1 73 MET HE1 H -5.823 5.071 16.220 1.00 . A A . 74 MET HE1 1 1
16 31197 1 1 73 MET HE2 H -5.519 3.459 15.509 1.00 . A A . 74 MET HE2 1 1
16 31198 1 1 73 MET HE3 H -5.622 4.895 14.448 1.00 . A A . 74 MET HE3 1 1
16 31199 1 1 73 MET HG2 H -8.021 6.396 14.348 1.00 . A A . 74 MET HG2 1 1
16 31200 1 1 73 MET HG3 H -8.062 6.362 16.115 1.00 . A A . 74 MET HG3 1 1
16 31201 1 1 73 MET N N -10.758 3.678 15.910 1.00 . A A . 74 MET N 1 1
16 31202 1 1 73 MET O O -12.303 6.353 17.631 1.00 . A A . 74 MET O 1 1
16 31203 1 1 73 MET SD S -7.815 4.148 15.171 1.00 . A A . 74 MET SD 1 1
16 31204 1 1 74 THR C C -15.442 4.673 15.696 1.00 . A A . 75 THR C 1 1
16 31205 1 1 74 THR CA C -14.555 5.930 15.947 1.00 . A A . 75 THR CA 1 1
16 31206 1 1 74 THR CB C -14.997 7.204 15.164 1.00 . A A . 75 THR CB 1 1
16 31207 1 1 74 THR CG2 C -15.039 7.102 13.629 1.00 . A A . 75 THR CG2 1 1
16 31208 1 1 74 THR H H -12.868 5.064 14.822 1.00 . A A . 75 THR H 1 1
16 31209 1 1 74 THR HA H -14.650 6.208 17.017 1.00 . A A . 75 THR HA 1 1
16 31210 1 1 74 THR HB H -14.292 8.018 15.412 1.00 . A A . 75 THR HB 1 1
16 31211 1 1 74 THR HG1 H -16.198 7.745 16.565 1.00 . A A . 75 THR HG1 1 1
16 31212 1 1 74 THR HG21 H -15.791 6.372 13.277 1.00 . A A . 75 THR HG21 1 1
16 31213 1 1 74 THR HG22 H -14.061 6.795 13.218 1.00 . A A . 75 THR HG22 1 1
16 31214 1 1 74 THR HG23 H -15.292 8.077 13.176 1.00 . A A . 75 THR HG23 1 1
16 31215 1 1 74 THR N N -13.135 5.588 15.663 1.00 . A A . 75 THR N 1 1
16 31216 1 1 74 THR O O -15.425 4.088 14.606 1.00 . A A . 75 THR O 1 1
16 31217 1 1 74 THR OG1 O -16.281 7.616 15.617 1.00 . A A . 75 THR OG1 1 1
16 31218 1 1 75 GLY C C -17.151 1.952 17.101 1.00 . A A . 76 GLY C 1 1
16 31219 1 1 75 GLY CA C -17.372 3.360 16.522 1.00 . A A . 76 GLY CA 1 1
16 31220 1 1 75 GLY H H -16.141 4.856 17.563 1.00 . A A . 76 GLY H 1 1
16 31221 1 1 75 GLY HA2 H -18.250 3.801 17.028 1.00 . A A . 76 GLY HA2 1 1
16 31222 1 1 75 GLY HA3 H -17.689 3.303 15.461 1.00 . A A . 76 GLY HA3 1 1
16 31223 1 1 75 GLY N N -16.244 4.298 16.708 1.00 . A A . 76 GLY N 1 1
16 31224 1 1 75 GLY O O -17.504 1.694 18.254 1.00 . A A . 76 GLY O 1 1
16 31225 1 1 76 GLU C C -15.722 -1.193 17.040 1.00 . A A . 77 GLU C 1 1
16 31226 1 1 76 GLU CA C -16.926 -0.424 16.420 1.00 . A A . 77 GLU CA 1 1
16 31227 1 1 76 GLU CB C -17.346 -0.990 15.034 1.00 . A A . 77 GLU CB 1 1
16 31228 1 1 76 GLU CD C -19.345 -2.492 15.763 1.00 . A A . 77 GLU CD 1 1
16 31229 1 1 76 GLU CG C -18.000 -2.392 15.036 1.00 . A A . 77 GLU CG 1 1
16 31230 1 1 76 GLU H H -16.313 1.405 15.368 1.00 . A A . 77 GLU H 1 1
16 31231 1 1 76 GLU HA H -17.817 -0.549 17.067 1.00 . A A . 77 GLU HA 1 1
16 31232 1 1 76 GLU HB2 H -18.058 -0.301 14.537 1.00 . A A . 77 GLU HB2 1 1
16 31233 1 1 76 GLU HB3 H -16.467 -1.012 14.361 1.00 . A A . 77 GLU HB3 1 1
16 31234 1 1 76 GLU HG2 H -18.151 -2.702 13.990 1.00 . A A . 77 GLU HG2 1 1
16 31235 1 1 76 GLU HG3 H -17.304 -3.141 15.454 1.00 . A A . 77 GLU HG3 1 1
16 31236 1 1 76 GLU N N -16.664 1.030 16.254 1.00 . A A . 77 GLU N 1 1
16 31237 1 1 76 GLU O O -14.552 -0.928 16.748 1.00 . A A . 77 GLU O 1 1
16 31238 1 1 76 GLU OE1 O -20.378 -2.086 15.185 1.00 . A A . 77 GLU OE1 1 1
16 31239 1 1 76 GLU OE2 O -19.373 -2.978 16.916 1.00 . A A . 77 GLU OE2 1 1
16 31240 1 1 77 LYS C C -15.365 -4.478 17.402 1.00 . A A . 78 LYS C 1 1
16 31241 1 1 77 LYS CA C -15.120 -3.252 18.324 1.00 . A A . 78 LYS CA 1 1
16 31242 1 1 77 LYS CB C -15.366 -3.555 19.826 1.00 . A A . 78 LYS CB 1 1
16 31243 1 1 77 LYS CD C -15.152 -2.745 22.269 1.00 . A A . 78 LYS CD 1 1
16 31244 1 1 77 LYS CE C -14.793 -1.551 23.172 1.00 . A A . 78 LYS CE 1 1
16 31245 1 1 77 LYS CG C -14.909 -2.429 20.781 1.00 . A A . 78 LYS CG 1 1
16 31246 1 1 77 LYS H H -17.070 -2.408 17.817 1.00 . A A . 78 LYS H 1 1
16 31247 1 1 77 LYS HA H -14.069 -2.911 18.229 1.00 . A A . 78 LYS HA 1 1
16 31248 1 1 77 LYS HB2 H -16.439 -3.776 19.998 1.00 . A A . 78 LYS HB2 1 1
16 31249 1 1 77 LYS HB3 H -14.838 -4.486 20.096 1.00 . A A . 78 LYS HB3 1 1
16 31250 1 1 77 LYS HD2 H -16.215 -3.020 22.419 1.00 . A A . 78 LYS HD2 1 1
16 31251 1 1 77 LYS HD3 H -14.561 -3.634 22.561 1.00 . A A . 78 LYS HD3 1 1
16 31252 1 1 77 LYS HE2 H -13.724 -1.296 23.066 1.00 . A A . 78 LYS HE2 1 1
16 31253 1 1 77 LYS HE3 H -15.358 -0.652 22.860 1.00 . A A . 78 LYS HE3 1 1
16 31254 1 1 77 LYS HG2 H -13.834 -2.220 20.621 1.00 . A A . 78 LYS HG2 1 1
16 31255 1 1 77 LYS HG3 H -15.436 -1.493 20.516 1.00 . A A . 78 LYS HG3 1 1
16 31256 1 1 77 LYS HZ1 H -14.893 -1.007 25.179 1.00 . A A . 78 LYS HZ1 1 1
16 31257 1 1 77 LYS HZ2 H -14.523 -2.602 24.952 1.00 . A A . 78 LYS HZ2 1 1
16 31258 1 1 77 LYS HZ3 H -16.072 -2.071 24.732 1.00 . A A . 78 LYS HZ3 1 1
16 31259 1 1 77 LYS N N -16.068 -2.207 17.852 1.00 . A A . 78 LYS N 1 1
16 31260 1 1 77 LYS NZ N -15.087 -1.825 24.590 1.00 . A A . 78 LYS NZ 1 1
16 31261 1 1 77 LYS O O -16.331 -5.230 17.574 1.00 . A A . 78 LYS O 1 1
16 31262 1 1 78 VAL C C -14.221 -6.534 14.819 1.00 . A A . 79 VAL C 1 1
16 31263 1 1 78 VAL CA C -14.959 -5.185 15.057 1.00 . A A . 79 VAL CA 1 1
16 31264 1 1 78 VAL CB C -14.790 -4.098 13.935 1.00 . A A . 79 VAL CB 1 1
16 31265 1 1 78 VAL CG1 C -13.347 -3.719 13.537 1.00 . A A . 79 VAL CG1 1 1
16 31266 1 1 78 VAL CG2 C -15.604 -4.440 12.679 1.00 . A A . 79 VAL CG2 1 1
16 31267 1 1 78 VAL H H -13.758 -3.920 16.378 1.00 . A A . 79 VAL H 1 1
16 31268 1 1 78 VAL HA H -16.050 -5.388 15.105 1.00 . A A . 79 VAL HA 1 1
16 31269 1 1 78 VAL HB H -15.240 -3.161 14.313 1.00 . A A . 79 VAL HB 1 1
16 31270 1 1 78 VAL HG11 H -12.806 -4.552 13.054 1.00 . A A . 79 VAL HG11 1 1
16 31271 1 1 78 VAL HG12 H -13.334 -2.865 12.833 1.00 . A A . 79 VAL HG12 1 1
16 31272 1 1 78 VAL HG13 H -12.757 -3.410 14.415 1.00 . A A . 79 VAL HG13 1 1
16 31273 1 1 78 VAL HG21 H -15.503 -3.656 11.907 1.00 . A A . 79 VAL HG21 1 1
16 31274 1 1 78 VAL HG22 H -15.285 -5.396 12.235 1.00 . A A . 79 VAL HG22 1 1
16 31275 1 1 78 VAL HG23 H -16.677 -4.530 12.922 1.00 . A A . 79 VAL HG23 1 1
16 31276 1 1 78 VAL N N -14.536 -4.588 16.351 1.00 . A A . 79 VAL N 1 1
16 31277 1 1 78 VAL O O -12.998 -6.556 14.647 1.00 . A A . 79 VAL O 1 1
16 31278 1 1 79 LYS C C -13.971 -9.336 13.233 1.00 . A A . 80 LYS C 1 1
16 31279 1 1 79 LYS CA C -14.386 -9.022 14.700 1.00 . A A . 80 LYS CA 1 1
16 31280 1 1 79 LYS CB C -15.279 -10.093 15.382 1.00 . A A . 80 LYS CB 1 1
16 31281 1 1 79 LYS CD C -17.589 -11.265 15.652 1.00 . A A . 80 LYS CD 1 1
16 31282 1 1 79 LYS CE C -17.095 -12.707 15.889 1.00 . A A . 80 LYS CE 1 1
16 31283 1 1 79 LYS CG C -16.669 -10.395 14.769 1.00 . A A . 80 LYS CG 1 1
16 31284 1 1 79 LYS H H -15.977 -7.508 14.970 1.00 . A A . 80 LYS H 1 1
16 31285 1 1 79 LYS HA H -13.475 -9.031 15.329 1.00 . A A . 80 LYS HA 1 1
16 31286 1 1 79 LYS HB2 H -14.704 -11.037 15.431 1.00 . A A . 80 LYS HB2 1 1
16 31287 1 1 79 LYS HB3 H -15.415 -9.803 16.442 1.00 . A A . 80 LYS HB3 1 1
16 31288 1 1 79 LYS HD2 H -17.748 -10.755 16.621 1.00 . A A . 80 LYS HD2 1 1
16 31289 1 1 79 LYS HD3 H -18.587 -11.298 15.174 1.00 . A A . 80 LYS HD3 1 1
16 31290 1 1 79 LYS HE2 H -16.949 -13.227 14.925 1.00 . A A . 80 LYS HE2 1 1
16 31291 1 1 79 LYS HE3 H -16.111 -12.707 16.394 1.00 . A A . 80 LYS HE3 1 1
16 31292 1 1 79 LYS HG2 H -17.191 -9.441 14.570 1.00 . A A . 80 LYS HG2 1 1
16 31293 1 1 79 LYS HG3 H -16.550 -10.873 13.780 1.00 . A A . 80 LYS HG3 1 1
16 31294 1 1 79 LYS HZ1 H -18.171 -13.063 17.637 1.00 . A A . 80 LYS HZ1 1 1
16 31295 1 1 79 LYS HZ2 H -17.736 -14.445 16.842 1.00 . A A . 80 LYS HZ2 1 1
16 31296 1 1 79 LYS HZ3 H -18.976 -13.515 16.266 1.00 . A A . 80 LYS HZ3 1 1
16 31297 1 1 79 LYS N N -14.973 -7.657 14.816 1.00 . A A . 80 LYS N 1 1
16 31298 1 1 79 LYS NZ N -18.049 -13.477 16.706 1.00 . A A . 80 LYS NZ 1 1
16 31299 1 1 79 LYS O O -14.814 -9.565 12.359 1.00 . A A . 80 LYS O 1 1
16 31300 1 1 80 THR C C -10.756 -10.011 11.613 1.00 . A A . 81 THR C 1 1
16 31301 1 1 80 THR CA C -12.074 -9.192 11.608 1.00 . A A . 81 THR CA 1 1
16 31302 1 1 80 THR CB C -11.818 -7.724 11.131 1.00 . A A . 81 THR CB 1 1
16 31303 1 1 80 THR CG2 C -13.096 -6.899 10.937 1.00 . A A . 81 THR CG2 1 1
16 31304 1 1 80 THR H H -12.083 -9.044 13.809 1.00 . A A . 81 THR H 1 1
16 31305 1 1 80 THR HA H -12.782 -9.656 10.890 1.00 . A A . 81 THR HA 1 1
16 31306 1 1 80 THR HB H -11.318 -7.727 10.145 1.00 . A A . 81 THR HB 1 1
16 31307 1 1 80 THR HG1 H -11.439 -7.008 12.878 1.00 . A A . 81 THR HG1 1 1
16 31308 1 1 80 THR HG21 H -13.651 -6.800 11.885 1.00 . A A . 81 THR HG21 1 1
16 31309 1 1 80 THR HG22 H -13.774 -7.355 10.194 1.00 . A A . 81 THR HG22 1 1
16 31310 1 1 80 THR HG23 H -12.861 -5.879 10.595 1.00 . A A . 81 THR HG23 1 1
16 31311 1 1 80 THR N N -12.653 -9.251 12.981 1.00 . A A . 81 THR N 1 1
16 31312 1 1 80 THR O O -9.894 -9.820 12.481 1.00 . A A . 81 THR O 1 1
16 31313 1 1 80 THR OG1 O -10.972 -7.023 12.039 1.00 . A A . 81 THR OG1 1 1
16 31314 1 1 81 VAL C C -8.173 -10.901 10.049 1.00 . A A . 82 VAL C 1 1
16 31315 1 1 81 VAL CA C -9.384 -11.774 10.499 1.00 . A A . 82 VAL CA 1 1
16 31316 1 1 81 VAL CB C -9.583 -12.994 9.528 1.00 . A A . 82 VAL CB 1 1
16 31317 1 1 81 VAL CG1 C -8.357 -13.940 9.542 1.00 . A A . 82 VAL CG1 1 1
16 31318 1 1 81 VAL CG2 C -10.827 -13.864 9.817 1.00 . A A . 82 VAL CG2 1 1
16 31319 1 1 81 VAL H H -11.392 -10.995 9.980 1.00 . A A . 82 VAL H 1 1
16 31320 1 1 81 VAL HA H -9.192 -12.200 11.506 1.00 . A A . 82 VAL HA 1 1
16 31321 1 1 81 VAL HB H -9.698 -12.611 8.497 1.00 . A A . 82 VAL HB 1 1
16 31322 1 1 81 VAL HG11 H -7.456 -13.450 9.134 1.00 . A A . 82 VAL HG11 1 1
16 31323 1 1 81 VAL HG12 H -8.108 -14.245 10.575 1.00 . A A . 82 VAL HG12 1 1
16 31324 1 1 81 VAL HG13 H -8.514 -14.861 8.951 1.00 . A A . 82 VAL HG13 1 1
16 31325 1 1 81 VAL HG21 H -11.760 -13.275 9.771 1.00 . A A . 82 VAL HG21 1 1
16 31326 1 1 81 VAL HG22 H -10.939 -14.679 9.077 1.00 . A A . 82 VAL HG22 1 1
16 31327 1 1 81 VAL HG23 H -10.776 -14.335 10.815 1.00 . A A . 82 VAL HG23 1 1
16 31328 1 1 81 VAL N N -10.593 -10.907 10.618 1.00 . A A . 82 VAL N 1 1
16 31329 1 1 81 VAL O O -8.236 -10.220 9.018 1.00 . A A . 82 VAL O 1 1
16 31330 1 1 82 VAL C C -4.874 -11.480 9.948 1.00 . A A . 83 VAL C 1 1
16 31331 1 1 82 VAL CA C -5.790 -10.328 10.441 1.00 . A A . 83 VAL CA 1 1
16 31332 1 1 82 VAL CB C -5.173 -9.483 11.605 1.00 . A A . 83 VAL CB 1 1
16 31333 1 1 82 VAL CG1 C -3.905 -8.721 11.149 1.00 . A A . 83 VAL CG1 1 1
16 31334 1 1 82 VAL CG2 C -6.143 -8.480 12.275 1.00 . A A . 83 VAL CG2 1 1
16 31335 1 1 82 VAL H H -7.140 -11.624 11.615 1.00 . A A . 83 VAL H 1 1
16 31336 1 1 82 VAL HA H -5.951 -9.629 9.599 1.00 . A A . 83 VAL HA 1 1
16 31337 1 1 82 VAL HB H -4.865 -10.190 12.395 1.00 . A A . 83 VAL HB 1 1
16 31338 1 1 82 VAL HG11 H -3.112 -9.415 10.813 1.00 . A A . 83 VAL HG11 1 1
16 31339 1 1 82 VAL HG12 H -4.106 -8.030 10.309 1.00 . A A . 83 VAL HG12 1 1
16 31340 1 1 82 VAL HG13 H -3.466 -8.118 11.963 1.00 . A A . 83 VAL HG13 1 1
16 31341 1 1 82 VAL HG21 H -7.001 -8.993 12.748 1.00 . A A . 83 VAL HG21 1 1
16 31342 1 1 82 VAL HG22 H -5.651 -7.899 13.077 1.00 . A A . 83 VAL HG22 1 1
16 31343 1 1 82 VAL HG23 H -6.561 -7.754 11.558 1.00 . A A . 83 VAL HG23 1 1
16 31344 1 1 82 VAL N N -7.072 -10.978 10.818 1.00 . A A . 83 VAL N 1 1
16 31345 1 1 82 VAL O O -4.244 -12.172 10.753 1.00 . A A . 83 VAL O 1 1
16 31346 1 1 83 GLN C C -2.655 -12.332 7.655 1.00 . A A . 84 GLN C 1 1
16 31347 1 1 83 GLN CA C -4.083 -12.816 8.019 1.00 . A A . 84 GLN CA 1 1
16 31348 1 1 83 GLN CB C -4.905 -13.339 6.807 1.00 . A A . 84 GLN CB 1 1
16 31349 1 1 83 GLN CD C -4.781 -15.907 7.126 1.00 . A A . 84 GLN CD 1 1
16 31350 1 1 83 GLN CG C -4.433 -14.694 6.240 1.00 . A A . 84 GLN CG 1 1
16 31351 1 1 83 GLN H H -5.418 -11.084 8.044 1.00 . A A . 84 GLN H 1 1
16 31352 1 1 83 GLN HA H -4.032 -13.643 8.757 1.00 . A A . 84 GLN HA 1 1
16 31353 1 1 83 GLN HB2 H -5.976 -13.437 7.074 1.00 . A A . 84 GLN HB2 1 1
16 31354 1 1 83 GLN HB3 H -4.889 -12.588 5.994 1.00 . A A . 84 GLN HB3 1 1
16 31355 1 1 83 GLN HE21 H -2.982 -15.831 8.009 1.00 . A A . 84 GLN HE21 1 1
16 31356 1 1 83 GLN HE22 H -4.143 -17.132 8.580 1.00 . A A . 84 GLN HE22 1 1
16 31357 1 1 83 GLN HG2 H -4.902 -14.848 5.251 1.00 . A A . 84 GLN HG2 1 1
16 31358 1 1 83 GLN HG3 H -3.348 -14.640 6.032 1.00 . A A . 84 GLN HG3 1 1
16 31359 1 1 83 GLN N N -4.827 -11.689 8.621 1.00 . A A . 84 GLN N 1 1
16 31360 1 1 83 GLN NE2 N -3.863 -16.355 7.971 1.00 . A A . 84 GLN NE2 1 1
16 31361 1 1 83 GLN O O -2.479 -11.447 6.808 1.00 . A A . 84 GLN O 1 1
16 31362 1 1 83 GLN OE1 O -5.887 -16.444 7.063 1.00 . A A . 84 GLN OE1 1 1
16 31363 1 1 84 LEU C C 0.293 -13.121 6.742 1.00 . A A . 85 LEU C 1 1
16 31364 1 1 84 LEU CA C -0.218 -12.572 8.105 1.00 . A A . 85 LEU CA 1 1
16 31365 1 1 84 LEU CB C 0.616 -13.048 9.328 1.00 . A A . 85 LEU CB 1 1
16 31366 1 1 84 LEU CD1 C 2.592 -11.398 8.874 1.00 . A A . 85 LEU CD1 1 1
16 31367 1 1 84 LEU CD2 C 2.773 -13.131 10.683 1.00 . A A . 85 LEU CD2 1 1
16 31368 1 1 84 LEU CG C 2.156 -12.808 9.311 1.00 . A A . 85 LEU CG 1 1
16 31369 1 1 84 LEU H H -1.931 -13.641 8.996 1.00 . A A . 85 LEU H 1 1
16 31370 1 1 84 LEU HA H -0.162 -11.462 8.116 1.00 . A A . 85 LEU HA 1 1
16 31371 1 1 84 LEU HB2 H 0.195 -12.569 10.233 1.00 . A A . 85 LEU HB2 1 1
16 31372 1 1 84 LEU HB3 H 0.444 -14.132 9.485 1.00 . A A . 85 LEU HB3 1 1
16 31373 1 1 84 LEU HD11 H 3.686 -11.268 8.935 1.00 . A A . 85 LEU HD11 1 1
16 31374 1 1 84 LEU HD12 H 2.121 -10.600 9.476 1.00 . A A . 85 LEU HD12 1 1
16 31375 1 1 84 LEU HD13 H 2.331 -11.209 7.820 1.00 . A A . 85 LEU HD13 1 1
16 31376 1 1 84 LEU HD21 H 2.547 -14.168 10.994 1.00 . A A . 85 LEU HD21 1 1
16 31377 1 1 84 LEU HD22 H 2.395 -12.455 11.475 1.00 . A A . 85 LEU HD22 1 1
16 31378 1 1 84 LEU HD23 H 3.874 -13.034 10.664 1.00 . A A . 85 LEU HD23 1 1
16 31379 1 1 84 LEU HG H 2.594 -13.515 8.584 1.00 . A A . 85 LEU HG 1 1
16 31380 1 1 84 LEU N N -1.643 -12.934 8.311 1.00 . A A . 85 LEU N 1 1
16 31381 1 1 84 LEU O O 0.303 -14.332 6.492 1.00 . A A . 85 LEU O 1 1
16 31382 1 1 85 GLU C C 2.702 -12.388 4.440 1.00 . A A . 86 GLU C 1 1
16 31383 1 1 85 GLU CA C 1.154 -12.447 4.502 1.00 . A A . 86 GLU CA 1 1
16 31384 1 1 85 GLU CB C 0.500 -11.414 3.552 1.00 . A A . 86 GLU CB 1 1
16 31385 1 1 85 GLU CD C 0.009 -10.605 1.184 1.00 . A A . 86 GLU CD 1 1
16 31386 1 1 85 GLU CG C 0.663 -11.693 2.042 1.00 . A A . 86 GLU CG 1 1
16 31387 1 1 85 GLU H H 0.745 -11.240 6.299 1.00 . A A . 86 GLU H 1 1
16 31388 1 1 85 GLU HA H 0.788 -13.449 4.204 1.00 . A A . 86 GLU HA 1 1
16 31389 1 1 85 GLU HB2 H -0.584 -11.374 3.765 1.00 . A A . 86 GLU HB2 1 1
16 31390 1 1 85 GLU HB3 H 0.901 -10.408 3.781 1.00 . A A . 86 GLU HB3 1 1
16 31391 1 1 85 GLU HG2 H 1.734 -11.768 1.777 1.00 . A A . 86 GLU HG2 1 1
16 31392 1 1 85 GLU HG3 H 0.223 -12.675 1.791 1.00 . A A . 86 GLU HG3 1 1
16 31393 1 1 85 GLU N N 0.696 -12.176 5.883 1.00 . A A . 86 GLU N 1 1
16 31394 1 1 85 GLU O O 3.346 -11.469 4.962 1.00 . A A . 86 GLU O 1 1
16 31395 1 1 85 GLU OE1 O -1.209 -10.699 0.911 1.00 . A A . 86 GLU OE1 1 1
16 31396 1 1 85 GLU OE2 O 0.709 -9.648 0.784 1.00 . A A . 86 GLU OE2 1 1
16 31397 1 1 86 GLY C C 5.492 -13.941 4.814 1.00 . A A . 87 GLY C 1 1
16 31398 1 1 86 GLY CA C 4.718 -13.528 3.545 1.00 . A A . 87 GLY CA 1 1
16 31399 1 1 86 GLY H H 2.554 -13.948 3.258 1.00 . A A . 87 GLY H 1 1
16 31400 1 1 86 GLY HA2 H 4.882 -14.297 2.769 1.00 . A A . 87 GLY HA2 1 1
16 31401 1 1 86 GLY HA3 H 5.117 -12.594 3.099 1.00 . A A . 87 GLY HA3 1 1
16 31402 1 1 86 GLY N N 3.259 -13.400 3.764 1.00 . A A . 87 GLY N 1 1
16 31403 1 1 86 GLY O O 5.504 -15.115 5.191 1.00 . A A . 87 GLY O 1 1
16 31404 1 1 87 ASP C C 6.447 -11.970 7.790 1.00 . A A . 88 ASP C 1 1
16 31405 1 1 87 ASP CA C 6.806 -13.092 6.767 1.00 . A A . 88 ASP CA 1 1
16 31406 1 1 87 ASP CB C 8.338 -13.224 6.529 1.00 . A A . 88 ASP CB 1 1
16 31407 1 1 87 ASP CG C 9.154 -13.654 7.758 1.00 . A A . 88 ASP CG 1 1
16 31408 1 1 87 ASP H H 6.025 -12.024 5.000 1.00 . A A . 88 ASP H 1 1
16 31409 1 1 87 ASP HA H 6.453 -14.022 7.239 1.00 . A A . 88 ASP HA 1 1
16 31410 1 1 87 ASP HB2 H 8.533 -13.965 5.729 1.00 . A A . 88 ASP HB2 1 1
16 31411 1 1 87 ASP HB3 H 8.747 -12.272 6.138 1.00 . A A . 88 ASP HB3 1 1
16 31412 1 1 87 ASP N N 6.113 -12.939 5.456 1.00 . A A . 88 ASP N 1 1
16 31413 1 1 87 ASP O O 6.309 -12.260 8.983 1.00 . A A . 88 ASP O 1 1
16 31414 1 1 87 ASP OD1 O 9.249 -14.872 8.024 1.00 . A A . 88 ASP OD1 1 1
16 31415 1 1 87 ASP OD2 O 9.698 -12.774 8.461 1.00 . A A . 88 ASP OD2 1 1
16 31416 1 1 88 ASN C C 5.296 -8.422 7.563 1.00 . A A . 89 ASN C 1 1
16 31417 1 1 88 ASN CA C 6.204 -9.516 8.211 1.00 . A A . 89 ASN CA 1 1
16 31418 1 1 88 ASN CB C 7.611 -9.033 8.671 1.00 . A A . 89 ASN CB 1 1
16 31419 1 1 88 ASN CG C 8.600 -8.456 7.626 1.00 . A A . 89 ASN CG 1 1
16 31420 1 1 88 ASN H H 6.302 -10.648 6.323 1.00 . A A . 89 ASN H 1 1
16 31421 1 1 88 ASN HA H 5.680 -9.823 9.134 1.00 . A A . 89 ASN HA 1 1
16 31422 1 1 88 ASN HB2 H 7.446 -8.283 9.461 1.00 . A A . 89 ASN HB2 1 1
16 31423 1 1 88 ASN HB3 H 8.112 -9.874 9.187 1.00 . A A . 89 ASN HB3 1 1
16 31424 1 1 88 ASN HD21 H 9.869 -7.986 9.100 1.00 . A A . 89 ASN HD21 1 1
16 31425 1 1 88 ASN HD22 H 10.380 -7.569 7.388 1.00 . A A . 89 ASN HD22 1 1
16 31426 1 1 88 ASN N N 6.366 -10.706 7.338 1.00 . A A . 89 ASN N 1 1
16 31427 1 1 88 ASN ND2 N 9.750 -7.988 8.082 1.00 . A A . 89 ASN ND2 1 1
16 31428 1 1 88 ASN O O 5.696 -7.263 7.417 1.00 . A A . 89 ASN O 1 1
16 31429 1 1 88 ASN OD1 O 8.353 -8.421 6.420 1.00 . A A . 89 ASN OD1 1 1
16 31430 1 1 89 LYS C C 1.635 -8.319 7.054 1.00 . A A . 90 LYS C 1 1
16 31431 1 1 89 LYS CA C 3.053 -7.871 6.607 1.00 . A A . 90 LYS CA 1 1
16 31432 1 1 89 LYS CB C 3.213 -7.846 5.062 1.00 . A A . 90 LYS CB 1 1
16 31433 1 1 89 LYS CD C 2.163 -6.985 2.884 1.00 . A A . 90 LYS CD 1 1
16 31434 1 1 89 LYS CE C 1.392 -5.855 2.182 1.00 . A A . 90 LYS CE 1 1
16 31435 1 1 89 LYS CG C 2.455 -6.693 4.368 1.00 . A A . 90 LYS CG 1 1
16 31436 1 1 89 LYS H H 3.931 -9.815 7.206 1.00 . A A . 90 LYS H 1 1
16 31437 1 1 89 LYS HA H 3.228 -6.847 6.983 1.00 . A A . 90 LYS HA 1 1
16 31438 1 1 89 LYS HB2 H 4.281 -7.761 4.784 1.00 . A A . 90 LYS HB2 1 1
16 31439 1 1 89 LYS HB3 H 2.894 -8.824 4.648 1.00 . A A . 90 LYS HB3 1 1
16 31440 1 1 89 LYS HD2 H 3.119 -7.171 2.356 1.00 . A A . 90 LYS HD2 1 1
16 31441 1 1 89 LYS HD3 H 1.587 -7.927 2.809 1.00 . A A . 90 LYS HD3 1 1
16 31442 1 1 89 LYS HE2 H 0.433 -5.665 2.697 1.00 . A A . 90 LYS HE2 1 1
16 31443 1 1 89 LYS HE3 H 1.963 -4.909 2.224 1.00 . A A . 90 LYS HE3 1 1
16 31444 1 1 89 LYS HG2 H 1.521 -6.478 4.915 1.00 . A A . 90 LYS HG2 1 1
16 31445 1 1 89 LYS HG3 H 3.040 -5.765 4.459 1.00 . A A . 90 LYS HG3 1 1
16 31446 1 1 89 LYS HZ1 H 0.603 -7.077 0.694 1.00 . A A . 90 LYS HZ1 1 1
16 31447 1 1 89 LYS HZ2 H 1.983 -6.296 0.234 1.00 . A A . 90 LYS HZ2 1 1
16 31448 1 1 89 LYS HZ3 H 0.554 -5.471 0.314 1.00 . A A . 90 LYS HZ3 1 1
16 31449 1 1 89 LYS N N 4.051 -8.796 7.208 1.00 . A A . 90 LYS N 1 1
16 31450 1 1 89 LYS NZ N 1.117 -6.193 0.774 1.00 . A A . 90 LYS NZ 1 1
16 31451 1 1 89 LYS O O 1.097 -9.304 6.541 1.00 . A A . 90 LYS O 1 1
16 31452 1 1 90 LEU C C -1.416 -7.233 7.729 1.00 . A A . 91 LEU C 1 1
16 31453 1 1 90 LEU CA C -0.310 -7.930 8.564 1.00 . A A . 91 LEU CA 1 1
16 31454 1 1 90 LEU CB C -0.392 -7.489 10.049 1.00 . A A . 91 LEU CB 1 1
16 31455 1 1 90 LEU CD1 C 0.815 -7.327 12.285 1.00 . A A . 91 LEU CD1 1 1
16 31456 1 1 90 LEU CD2 C 0.080 -9.607 11.437 1.00 . A A . 91 LEU CD2 1 1
16 31457 1 1 90 LEU CG C 0.568 -8.200 11.041 1.00 . A A . 91 LEU CG 1 1
16 31458 1 1 90 LEU H H 1.551 -6.763 8.325 1.00 . A A . 91 LEU H 1 1
16 31459 1 1 90 LEU HA H -0.448 -9.031 8.546 1.00 . A A . 91 LEU HA 1 1
16 31460 1 1 90 LEU HB2 H -0.219 -6.402 10.067 1.00 . A A . 91 LEU HB2 1 1
16 31461 1 1 90 LEU HB3 H -1.428 -7.598 10.419 1.00 . A A . 91 LEU HB3 1 1
16 31462 1 1 90 LEU HD11 H 1.230 -6.339 12.011 1.00 . A A . 91 LEU HD11 1 1
16 31463 1 1 90 LEU HD12 H 1.550 -7.793 12.963 1.00 . A A . 91 LEU HD12 1 1
16 31464 1 1 90 LEU HD13 H -0.109 -7.144 12.861 1.00 . A A . 91 LEU HD13 1 1
16 31465 1 1 90 LEU HD21 H -0.127 -10.234 10.551 1.00 . A A . 91 LEU HD21 1 1
16 31466 1 1 90 LEU HD22 H -0.849 -9.577 12.038 1.00 . A A . 91 LEU HD22 1 1
16 31467 1 1 90 LEU HD23 H 0.839 -10.147 12.031 1.00 . A A . 91 LEU HD23 1 1
16 31468 1 1 90 LEU HG H 1.550 -8.324 10.549 1.00 . A A . 91 LEU HG 1 1
16 31469 1 1 90 LEU N N 1.022 -7.579 7.995 1.00 . A A . 91 LEU N 1 1
16 31470 1 1 90 LEU O O -1.527 -6.004 7.719 1.00 . A A . 91 LEU O 1 1
16 31471 1 1 91 VAL C C -4.608 -7.785 6.603 1.00 . A A . 92 VAL C 1 1
16 31472 1 1 91 VAL CA C -3.189 -7.554 6.007 1.00 . A A . 92 VAL CA 1 1
16 31473 1 1 91 VAL CB C -2.959 -8.256 4.622 1.00 . A A . 92 VAL CB 1 1
16 31474 1 1 91 VAL CG1 C -3.967 -7.797 3.543 1.00 . A A . 92 VAL CG1 1 1
16 31475 1 1 91 VAL CG2 C -1.534 -8.049 4.047 1.00 . A A . 92 VAL CG2 1 1
16 31476 1 1 91 VAL H H -2.006 -9.039 7.158 1.00 . A A . 92 VAL H 1 1
16 31477 1 1 91 VAL HA H -3.046 -6.462 5.832 1.00 . A A . 92 VAL HA 1 1
16 31478 1 1 91 VAL HB H -3.102 -9.345 4.756 1.00 . A A . 92 VAL HB 1 1
16 31479 1 1 91 VAL HG11 H -3.812 -8.317 2.580 1.00 . A A . 92 VAL HG11 1 1
16 31480 1 1 91 VAL HG12 H -5.012 -8.004 3.841 1.00 . A A . 92 VAL HG12 1 1
16 31481 1 1 91 VAL HG13 H -3.893 -6.711 3.349 1.00 . A A . 92 VAL HG13 1 1
16 31482 1 1 91 VAL HG21 H -0.756 -8.460 4.716 1.00 . A A . 92 VAL HG21 1 1
16 31483 1 1 91 VAL HG22 H -1.399 -8.557 3.072 1.00 . A A . 92 VAL HG22 1 1
16 31484 1 1 91 VAL HG23 H -1.299 -6.979 3.897 1.00 . A A . 92 VAL HG23 1 1
16 31485 1 1 91 VAL N N -2.211 -8.045 7.021 1.00 . A A . 92 VAL N 1 1
16 31486 1 1 91 VAL O O -5.031 -8.926 6.824 1.00 . A A . 92 VAL O 1 1
16 31487 1 1 92 THR C C -7.533 -5.520 6.740 1.00 . A A . 93 THR C 1 1
16 31488 1 1 92 THR CA C -6.723 -6.693 7.358 1.00 . A A . 93 THR CA 1 1
16 31489 1 1 92 THR CB C -6.744 -6.713 8.917 1.00 . A A . 93 THR CB 1 1
16 31490 1 1 92 THR CG2 C -6.232 -5.457 9.644 1.00 . A A . 93 THR CG2 1 1
16 31491 1 1 92 THR H H -4.843 -5.796 6.628 1.00 . A A . 93 THR H 1 1
16 31492 1 1 92 THR HA H -7.203 -7.635 7.012 1.00 . A A . 93 THR HA 1 1
16 31493 1 1 92 THR HB H -6.105 -7.545 9.246 1.00 . A A . 93 THR HB 1 1
16 31494 1 1 92 THR HG1 H -7.984 -7.142 10.325 1.00 . A A . 93 THR HG1 1 1
16 31495 1 1 92 THR HG21 H -6.284 -5.566 10.742 1.00 . A A . 93 THR HG21 1 1
16 31496 1 1 92 THR HG22 H -6.836 -4.574 9.378 1.00 . A A . 93 THR HG22 1 1
16 31497 1 1 92 THR HG23 H -5.180 -5.235 9.391 1.00 . A A . 93 THR HG23 1 1
16 31498 1 1 92 THR N N -5.330 -6.675 6.836 1.00 . A A . 93 THR N 1 1
16 31499 1 1 92 THR O O -7.012 -4.429 6.494 1.00 . A A . 93 THR O 1 1
16 31500 1 1 92 THR OG1 O -8.062 -6.995 9.380 1.00 . A A . 93 THR OG1 1 1
16 31501 1 1 93 THR C C -11.159 -4.996 6.635 1.00 . A A . 94 THR C 1 1
16 31502 1 1 93 THR CA C -9.779 -4.766 5.966 1.00 . A A . 94 THR CA 1 1
16 31503 1 1 93 THR CB C -9.805 -4.763 4.410 1.00 . A A . 94 THR CB 1 1
16 31504 1 1 93 THR CG2 C -10.161 -6.101 3.739 1.00 . A A . 94 THR CG2 1 1
16 31505 1 1 93 THR H H -9.131 -6.720 6.757 1.00 . A A . 94 THR H 1 1
16 31506 1 1 93 THR HA H -9.413 -3.766 6.260 1.00 . A A . 94 THR HA 1 1
16 31507 1 1 93 THR HB H -8.796 -4.478 4.063 1.00 . A A . 94 THR HB 1 1
16 31508 1 1 93 THR HG1 H -10.398 -2.932 4.321 1.00 . A A . 94 THR HG1 1 1
16 31509 1 1 93 THR HG21 H -11.182 -6.428 4.005 1.00 . A A . 94 THR HG21 1 1
16 31510 1 1 93 THR HG22 H -9.466 -6.903 4.053 1.00 . A A . 94 THR HG22 1 1
16 31511 1 1 93 THR HG23 H -10.102 -6.028 2.640 1.00 . A A . 94 THR HG23 1 1
16 31512 1 1 93 THR N N -8.832 -5.768 6.519 1.00 . A A . 94 THR N 1 1
16 31513 1 1 93 THR O O -11.686 -6.116 6.630 1.00 . A A . 94 THR O 1 1
16 31514 1 1 93 THR OG1 O -10.702 -3.760 3.941 1.00 . A A . 94 THR OG1 1 1
16 31515 1 1 94 PHE C C -14.205 -3.822 7.232 1.00 . A A . 95 PHE C 1 1
16 31516 1 1 94 PHE CA C -12.931 -4.046 8.099 1.00 . A A . 95 PHE CA 1 1
16 31517 1 1 94 PHE CB C -12.855 -3.223 9.434 1.00 . A A . 95 PHE CB 1 1
16 31518 1 1 94 PHE CD1 C -10.520 -3.907 10.282 1.00 . A A . 95 PHE CD1 1 1
16 31519 1 1 94 PHE CD2 C -11.222 -1.613 10.539 1.00 . A A . 95 PHE CD2 1 1
16 31520 1 1 94 PHE CE1 C -9.286 -3.586 10.837 1.00 . A A . 95 PHE CE1 1 1
16 31521 1 1 94 PHE CE2 C -9.991 -1.297 11.102 1.00 . A A . 95 PHE CE2 1 1
16 31522 1 1 94 PHE CG C -11.494 -2.918 10.106 1.00 . A A . 95 PHE CG 1 1
16 31523 1 1 94 PHE CZ C -9.023 -2.284 11.254 1.00 . A A . 95 PHE CZ 1 1
16 31524 1 1 94 PHE H H -11.200 -3.055 7.130 1.00 . A A . 95 PHE H 1 1
16 31525 1 1 94 PHE HA H -12.995 -5.095 8.442 1.00 . A A . 95 PHE HA 1 1
16 31526 1 1 94 PHE HB2 H -13.381 -2.264 9.290 1.00 . A A . 95 PHE HB2 1 1
16 31527 1 1 94 PHE HB3 H -13.487 -3.741 10.182 1.00 . A A . 95 PHE HB3 1 1
16 31528 1 1 94 PHE HD1 H -10.704 -4.923 9.961 1.00 . A A . 95 PHE HD1 1 1
16 31529 1 1 94 PHE HD2 H -11.958 -0.829 10.429 1.00 . A A . 95 PHE HD2 1 1
16 31530 1 1 94 PHE HE1 H -8.537 -4.353 10.953 1.00 . A A . 95 PHE HE1 1 1
16 31531 1 1 94 PHE HE2 H -9.788 -0.286 11.421 1.00 . A A . 95 PHE HE2 1 1
16 31532 1 1 94 PHE HZ H -8.074 -2.031 11.702 1.00 . A A . 95 PHE HZ 1 1
16 31533 1 1 94 PHE N N -11.733 -3.927 7.220 1.00 . A A . 95 PHE N 1 1
16 31534 1 1 94 PHE O O -14.763 -4.797 6.719 1.00 . A A . 95 PHE O 1 1
16 31535 1 1 95 LYS C C -15.065 -1.525 4.857 1.00 . A A . 96 LYS C 1 1
16 31536 1 1 95 LYS CA C -15.718 -2.178 6.112 1.00 . A A . 96 LYS CA 1 1
16 31537 1 1 95 LYS CB C -16.737 -1.347 6.930 1.00 . A A . 96 LYS CB 1 1
16 31538 1 1 95 LYS CD C -19.057 -0.268 7.009 1.00 . A A . 96 LYS CD 1 1
16 31539 1 1 95 LYS CE C -19.756 -1.037 8.148 1.00 . A A . 96 LYS CE 1 1
16 31540 1 1 95 LYS CG C -18.061 -1.098 6.187 1.00 . A A . 96 LYS CG 1 1
16 31541 1 1 95 LYS H H -14.167 -1.845 7.612 1.00 . A A . 96 LYS H 1 1
16 31542 1 1 95 LYS HA H -16.275 -3.072 5.775 1.00 . A A . 96 LYS HA 1 1
16 31543 1 1 95 LYS HB2 H -16.966 -1.878 7.875 1.00 . A A . 96 LYS HB2 1 1
16 31544 1 1 95 LYS HB3 H -16.289 -0.382 7.238 1.00 . A A . 96 LYS HB3 1 1
16 31545 1 1 95 LYS HD2 H -18.527 0.617 7.401 1.00 . A A . 96 LYS HD2 1 1
16 31546 1 1 95 LYS HD3 H -19.811 0.123 6.308 1.00 . A A . 96 LYS HD3 1 1
16 31547 1 1 95 LYS HE2 H -20.283 -1.925 7.751 1.00 . A A . 96 LYS HE2 1 1
16 31548 1 1 95 LYS HE3 H -19.014 -1.418 8.874 1.00 . A A . 96 LYS HE3 1 1
16 31549 1 1 95 LYS HG2 H -17.848 -0.558 5.246 1.00 . A A . 96 LYS HG2 1 1
16 31550 1 1 95 LYS HG3 H -18.523 -2.056 5.881 1.00 . A A . 96 LYS HG3 1 1
16 31551 1 1 95 LYS HZ1 H -20.268 0.625 9.294 1.00 . A A . 96 LYS HZ1 1 1
16 31552 1 1 95 LYS HZ2 H -21.201 -0.702 9.610 1.00 . A A . 96 LYS HZ2 1 1
16 31553 1 1 95 LYS HZ3 H -21.449 0.173 8.230 1.00 . A A . 96 LYS HZ3 1 1
16 31554 1 1 95 LYS N N -14.617 -2.555 7.028 1.00 . A A . 96 LYS N 1 1
16 31555 1 1 95 LYS NZ N -20.724 -0.186 8.861 1.00 . A A . 96 LYS NZ 1 1
16 31556 1 1 95 LYS O O -14.837 -2.233 3.872 1.00 . A A . 96 LYS O 1 1
16 31557 1 1 96 ASN C C -12.576 1.049 4.708 1.00 . A A . 97 ASN C 1 1
16 31558 1 1 96 ASN CA C -13.788 0.420 3.943 1.00 . A A . 97 ASN CA 1 1
16 31559 1 1 96 ASN CB C -14.646 1.423 3.109 1.00 . A A . 97 ASN CB 1 1
16 31560 1 1 96 ASN CG C -13.938 2.139 1.947 1.00 . A A . 97 ASN CG 1 1
16 31561 1 1 96 ASN H H -14.998 0.276 5.757 1.00 . A A . 97 ASN H 1 1
16 31562 1 1 96 ASN HA H -13.372 -0.331 3.243 1.00 . A A . 97 ASN HA 1 1
16 31563 1 1 96 ASN HB2 H -15.532 0.907 2.689 1.00 . A A . 97 ASN HB2 1 1
16 31564 1 1 96 ASN HB3 H -15.068 2.195 3.782 1.00 . A A . 97 ASN HB3 1 1
16 31565 1 1 96 ASN HD21 H -13.595 0.388 1.036 1.00 . A A . 97 ASN HD21 1 1
16 31566 1 1 96 ASN HD22 H -12.931 1.898 0.242 1.00 . A A . 97 ASN HD22 1 1
16 31567 1 1 96 ASN N N -14.712 -0.223 4.912 1.00 . A A . 97 ASN N 1 1
16 31568 1 1 96 ASN ND2 N -13.470 1.402 0.954 1.00 . A A . 97 ASN ND2 1 1
16 31569 1 1 96 ASN O O -12.354 2.261 4.640 1.00 . A A . 97 ASN O 1 1
16 31570 1 1 96 ASN OD1 O -13.813 3.364 1.932 1.00 . A A . 97 ASN OD1 1 1
16 31571 1 1 97 ILE C C -9.514 -0.404 5.944 1.00 . A A . 98 ILE C 1 1
16 31572 1 1 97 ILE CA C -10.596 0.688 6.199 1.00 . A A . 98 ILE CA 1 1
16 31573 1 1 97 ILE CB C -10.866 0.948 7.730 1.00 . A A . 98 ILE CB 1 1
16 31574 1 1 97 ILE CD1 C -13.411 1.257 8.252 1.00 . A A . 98 ILE CD1 1 1
16 31575 1 1 97 ILE CG1 C -12.039 1.925 8.065 1.00 . A A . 98 ILE CG1 1 1
16 31576 1 1 97 ILE CG2 C -9.585 1.470 8.434 1.00 . A A . 98 ILE CG2 1 1
16 31577 1 1 97 ILE H H -12.081 -0.759 5.446 1.00 . A A . 98 ILE H 1 1
16 31578 1 1 97 ILE HA H -10.236 1.648 5.774 1.00 . A A . 98 ILE HA 1 1
16 31579 1 1 97 ILE HB H -11.098 -0.025 8.202 1.00 . A A . 98 ILE HB 1 1
16 31580 1 1 97 ILE HD11 H -13.399 0.525 9.080 1.00 . A A . 98 ILE HD11 1 1
16 31581 1 1 97 ILE HD12 H -14.187 2.006 8.492 1.00 . A A . 98 ILE HD12 1 1
16 31582 1 1 97 ILE HD13 H -13.749 0.721 7.350 1.00 . A A . 98 ILE HD13 1 1
16 31583 1 1 97 ILE HG12 H -11.842 2.477 9.005 1.00 . A A . 98 ILE HG12 1 1
16 31584 1 1 97 ILE HG13 H -12.109 2.715 7.293 1.00 . A A . 98 ILE HG13 1 1
16 31585 1 1 97 ILE HG21 H -9.255 2.441 8.021 1.00 . A A . 98 ILE HG21 1 1
16 31586 1 1 97 ILE HG22 H -9.737 1.603 9.521 1.00 . A A . 98 ILE HG22 1 1
16 31587 1 1 97 ILE HG23 H -8.737 0.767 8.328 1.00 . A A . 98 ILE HG23 1 1
16 31588 1 1 97 ILE N N -11.785 0.223 5.432 1.00 . A A . 98 ILE N 1 1
16 31589 1 1 97 ILE O O -9.473 -1.417 6.647 1.00 . A A . 98 ILE O 1 1
16 31590 1 1 98 LYS C C -6.299 -0.831 5.493 1.00 . A A . 99 LYS C 1 1
16 31591 1 1 98 LYS CA C -7.534 -1.097 4.587 1.00 . A A . 99 LYS CA 1 1
16 31592 1 1 98 LYS CB C -7.270 -0.914 3.071 1.00 . A A . 99 LYS CB 1 1
16 31593 1 1 98 LYS CD C -6.462 -3.333 2.462 1.00 . A A . 99 LYS CD 1 1
16 31594 1 1 98 LYS CE C -5.443 -4.111 1.608 1.00 . A A . 99 LYS CE 1 1
16 31595 1 1 98 LYS CG C -6.189 -1.814 2.438 1.00 . A A . 99 LYS CG 1 1
16 31596 1 1 98 LYS H H -8.771 0.724 4.465 1.00 . A A . 99 LYS H 1 1
16 31597 1 1 98 LYS HA H -7.871 -2.146 4.693 1.00 . A A . 99 LYS HA 1 1
16 31598 1 1 98 LYS HB2 H -8.213 -1.071 2.510 1.00 . A A . 99 LYS HB2 1 1
16 31599 1 1 98 LYS HB3 H -6.994 0.139 2.867 1.00 . A A . 99 LYS HB3 1 1
16 31600 1 1 98 LYS HD2 H -6.437 -3.702 3.505 1.00 . A A . 99 LYS HD2 1 1
16 31601 1 1 98 LYS HD3 H -7.488 -3.523 2.093 1.00 . A A . 99 LYS HD3 1 1
16 31602 1 1 98 LYS HE2 H -5.385 -3.685 0.589 1.00 . A A . 99 LYS HE2 1 1
16 31603 1 1 98 LYS HE3 H -4.427 -4.018 2.036 1.00 . A A . 99 LYS HE3 1 1
16 31604 1 1 98 LYS HG2 H -6.104 -1.491 1.391 1.00 . A A . 99 LYS HG2 1 1
16 31605 1 1 98 LYS HG3 H -5.204 -1.598 2.892 1.00 . A A . 99 LYS HG3 1 1
16 31606 1 1 98 LYS HZ1 H -5.831 -5.991 2.420 1.00 . A A . 99 LYS HZ1 1 1
16 31607 1 1 98 LYS HZ2 H -5.100 -6.049 0.941 1.00 . A A . 99 LYS HZ2 1 1
16 31608 1 1 98 LYS HZ3 H -6.704 -5.672 1.051 1.00 . A A . 99 LYS HZ3 1 1
16 31609 1 1 98 LYS N N -8.632 -0.166 4.957 1.00 . A A . 99 LYS N 1 1
16 31610 1 1 98 LYS NZ N -5.791 -5.538 1.500 1.00 . A A . 99 LYS NZ 1 1
16 31611 1 1 98 LYS O O -5.483 0.049 5.207 1.00 . A A . 99 LYS O 1 1
16 31612 1 1 99 SER C C -4.017 -2.409 7.407 1.00 . A A . 100 SER C 1 1
16 31613 1 1 99 SER CA C -5.161 -1.392 7.636 1.00 . A A . 100 SER CA 1 1
16 31614 1 1 99 SER CB C -5.818 -1.519 9.028 1.00 . A A . 100 SER CB 1 1
16 31615 1 1 99 SER H H -6.811 -2.421 6.601 1.00 . A A . 100 SER H 1 1
16 31616 1 1 99 SER HA H -4.770 -0.355 7.580 1.00 . A A . 100 SER HA 1 1
16 31617 1 1 99 SER HB2 H -6.660 -0.809 9.129 1.00 . A A . 100 SER HB2 1 1
16 31618 1 1 99 SER HB3 H -6.253 -2.521 9.177 1.00 . A A . 100 SER HB3 1 1
16 31619 1 1 99 SER HG H -4.572 -0.359 9.922 1.00 . A A . 100 SER HG 1 1
16 31620 1 1 99 SER N N -6.198 -1.596 6.595 1.00 . A A . 100 SER N 1 1
16 31621 1 1 99 SER O O -4.191 -3.619 7.586 1.00 . A A . 100 SER O 1 1
16 31622 1 1 99 SER OG O -4.876 -1.258 10.062 1.00 . A A . 100 SER OG 1 1
16 31623 1 1 100 VAL C C -0.515 -2.350 7.443 1.00 . A A . 101 VAL C 1 1
16 31624 1 1 100 VAL CA C -1.705 -2.724 6.528 1.00 . A A . 101 VAL CA 1 1
16 31625 1 1 100 VAL CB C -1.419 -2.549 4.997 1.00 . A A . 101 VAL CB 1 1
16 31626 1 1 100 VAL CG1 C -0.141 -3.276 4.513 1.00 . A A . 101 VAL CG1 1 1
16 31627 1 1 100 VAL CG2 C -2.599 -3.057 4.137 1.00 . A A . 101 VAL CG2 1 1
16 31628 1 1 100 VAL H H -2.876 -0.862 6.876 1.00 . A A . 101 VAL H 1 1
16 31629 1 1 100 VAL HA H -1.938 -3.799 6.666 1.00 . A A . 101 VAL HA 1 1
16 31630 1 1 100 VAL HB H -1.277 -1.470 4.791 1.00 . A A . 101 VAL HB 1 1
16 31631 1 1 100 VAL HG11 H 0.027 -3.134 3.429 1.00 . A A . 101 VAL HG11 1 1
16 31632 1 1 100 VAL HG12 H 0.766 -2.897 5.018 1.00 . A A . 101 VAL HG12 1 1
16 31633 1 1 100 VAL HG13 H -0.186 -4.366 4.703 1.00 . A A . 101 VAL HG13 1 1
16 31634 1 1 100 VAL HG21 H -2.793 -4.134 4.305 1.00 . A A . 101 VAL HG21 1 1
16 31635 1 1 100 VAL HG22 H -3.536 -2.522 4.377 1.00 . A A . 101 VAL HG22 1 1
16 31636 1 1 100 VAL HG23 H -2.416 -2.913 3.058 1.00 . A A . 101 VAL HG23 1 1
16 31637 1 1 100 VAL N N -2.858 -1.886 6.971 1.00 . A A . 101 VAL N 1 1
16 31638 1 1 100 VAL O O 0.115 -1.309 7.248 1.00 . A A . 101 VAL O 1 1
16 31639 1 1 101 THR C C 2.112 -3.818 8.963 1.00 . A A . 102 THR C 1 1
16 31640 1 1 101 THR CA C 0.866 -2.998 9.416 1.00 . A A . 102 THR CA 1 1
16 31641 1 1 101 THR CB C 0.346 -3.361 10.842 1.00 . A A . 102 THR CB 1 1
16 31642 1 1 101 THR CG2 C 1.338 -3.035 11.968 1.00 . A A . 102 THR CG2 1 1
16 31643 1 1 101 THR H H -0.694 -4.130 8.308 1.00 . A A . 102 THR H 1 1
16 31644 1 1 101 THR HA H 1.129 -1.918 9.457 1.00 . A A . 102 THR HA 1 1
16 31645 1 1 101 THR HB H 0.125 -4.441 10.891 1.00 . A A . 102 THR HB 1 1
16 31646 1 1 101 THR HG1 H -1.149 -2.991 11.994 1.00 . A A . 102 THR HG1 1 1
16 31647 1 1 101 THR HG21 H 2.280 -3.599 11.848 1.00 . A A . 102 THR HG21 1 1
16 31648 1 1 101 THR HG22 H 0.929 -3.298 12.960 1.00 . A A . 102 THR HG22 1 1
16 31649 1 1 101 THR HG23 H 1.596 -1.959 11.992 1.00 . A A . 102 THR HG23 1 1
16 31650 1 1 101 THR N N -0.211 -3.229 8.413 1.00 . A A . 102 THR N 1 1
16 31651 1 1 101 THR O O 2.292 -4.976 9.358 1.00 . A A . 102 THR O 1 1
16 31652 1 1 101 THR OG1 O -0.860 -2.664 11.139 1.00 . A A . 102 THR OG1 1 1
16 31653 1 1 102 GLU C C 5.404 -3.535 8.303 1.00 . A A . 103 GLU C 1 1
16 31654 1 1 102 GLU CA C 4.126 -3.870 7.499 1.00 . A A . 103 GLU CA 1 1
16 31655 1 1 102 GLU CB C 4.254 -3.447 6.011 1.00 . A A . 103 GLU CB 1 1
16 31656 1 1 102 GLU CD C 5.433 -3.792 3.762 1.00 . A A . 103 GLU CD 1 1
16 31657 1 1 102 GLU CG C 5.331 -4.230 5.224 1.00 . A A . 103 GLU CG 1 1
16 31658 1 1 102 GLU H H 2.687 -2.239 7.866 1.00 . A A . 103 GLU H 1 1
16 31659 1 1 102 GLU HA H 3.958 -4.964 7.497 1.00 . A A . 103 GLU HA 1 1
16 31660 1 1 102 GLU HB2 H 3.280 -3.590 5.506 1.00 . A A . 103 GLU HB2 1 1
16 31661 1 1 102 GLU HB3 H 4.461 -2.360 5.945 1.00 . A A . 103 GLU HB3 1 1
16 31662 1 1 102 GLU HG2 H 6.321 -4.109 5.701 1.00 . A A . 103 GLU HG2 1 1
16 31663 1 1 102 GLU HG3 H 5.125 -5.316 5.273 1.00 . A A . 103 GLU HG3 1 1
16 31664 1 1 102 GLU N N 2.954 -3.198 8.114 1.00 . A A . 103 GLU N 1 1
16 31665 1 1 102 GLU O O 5.817 -2.376 8.381 1.00 . A A . 103 GLU O 1 1
16 31666 1 1 102 GLU OE1 O 6.161 -2.815 3.475 1.00 . A A . 103 GLU OE1 1 1
16 31667 1 1 102 GLU OE2 O 4.789 -4.420 2.894 1.00 . A A . 103 GLU OE2 1 1
16 31668 1 1 103 LEU C C 8.512 -4.319 8.357 1.00 . A A . 104 LEU C 1 1
16 31669 1 1 103 LEU CA C 7.408 -4.444 9.450 1.00 . A A . 104 LEU CA 1 1
16 31670 1 1 103 LEU CB C 7.708 -5.634 10.411 1.00 . A A . 104 LEU CB 1 1
16 31671 1 1 103 LEU CD1 C 8.409 -6.580 12.647 1.00 . A A . 104 LEU CD1 1 1
16 31672 1 1 103 LEU CD2 C 9.473 -4.432 11.884 1.00 . A A . 104 LEU CD2 1 1
16 31673 1 1 103 LEU CG C 8.189 -5.283 11.844 1.00 . A A . 104 LEU CG 1 1
16 31674 1 1 103 LEU H H 5.642 -5.487 8.587 1.00 . A A . 104 LEU H 1 1
16 31675 1 1 103 LEU HA H 7.380 -3.522 10.066 1.00 . A A . 104 LEU HA 1 1
16 31676 1 1 103 LEU HB2 H 6.813 -6.276 10.513 1.00 . A A . 104 LEU HB2 1 1
16 31677 1 1 103 LEU HB3 H 8.451 -6.316 9.955 1.00 . A A . 104 LEU HB3 1 1
16 31678 1 1 103 LEU HD11 H 7.489 -7.189 12.702 1.00 . A A . 104 LEU HD11 1 1
16 31679 1 1 103 LEU HD12 H 8.717 -6.372 13.687 1.00 . A A . 104 LEU HD12 1 1
16 31680 1 1 103 LEU HD13 H 9.192 -7.220 12.198 1.00 . A A . 104 LEU HD13 1 1
16 31681 1 1 103 LEU HD21 H 9.316 -3.426 11.455 1.00 . A A . 104 LEU HD21 1 1
16 31682 1 1 103 LEU HD22 H 10.293 -4.909 11.315 1.00 . A A . 104 LEU HD22 1 1
16 31683 1 1 103 LEU HD23 H 9.834 -4.277 12.916 1.00 . A A . 104 LEU HD23 1 1
16 31684 1 1 103 LEU HG H 7.392 -4.703 12.345 1.00 . A A . 104 LEU HG 1 1
16 31685 1 1 103 LEU N N 6.065 -4.580 8.821 1.00 . A A . 104 LEU N 1 1
16 31686 1 1 103 LEU O O 8.533 -5.074 7.377 1.00 . A A . 104 LEU O 1 1
16 31687 1 1 104 ASN C C 11.891 -3.044 8.544 1.00 . A A . 105 ASN C 1 1
16 31688 1 1 104 ASN CA C 10.599 -3.130 7.671 1.00 . A A . 105 ASN CA 1 1
16 31689 1 1 104 ASN CB C 10.381 -1.856 6.801 1.00 . A A . 105 ASN CB 1 1
16 31690 1 1 104 ASN CG C 9.300 -1.955 5.705 1.00 . A A . 105 ASN CG 1 1
16 31691 1 1 104 ASN H H 9.275 -2.801 9.408 1.00 . A A . 105 ASN H 1 1
16 31692 1 1 104 ASN HA H 10.728 -3.977 6.971 1.00 . A A . 105 ASN HA 1 1
16 31693 1 1 104 ASN HB2 H 10.193 -0.980 7.456 1.00 . A A . 105 ASN HB2 1 1
16 31694 1 1 104 ASN HB3 H 11.335 -1.604 6.298 1.00 . A A . 105 ASN HB3 1 1
16 31695 1 1 104 ASN HD21 H 7.929 -1.370 7.016 1.00 . A A . 105 ASN HD21 1 1
16 31696 1 1 104 ASN HD22 H 7.351 -1.677 5.300 1.00 . A A . 105 ASN HD22 1 1
16 31697 1 1 104 ASN N N 9.426 -3.359 8.560 1.00 . A A . 105 ASN N 1 1
16 31698 1 1 104 ASN ND2 N 8.073 -1.581 6.024 1.00 . A A . 105 ASN ND2 1 1
16 31699 1 1 104 ASN O O 12.541 -1.994 8.621 1.00 . A A . 105 ASN O 1 1
16 31700 1 1 104 ASN OD1 O 9.561 -2.364 4.575 1.00 . A A . 105 ASN OD1 1 1
16 31701 1 1 105 GLY C C 13.143 -3.570 11.502 1.00 . A A . 106 GLY C 1 1
16 31702 1 1 105 GLY CA C 13.429 -4.206 10.124 1.00 . A A . 106 GLY CA 1 1
16 31703 1 1 105 GLY H H 11.594 -4.935 9.128 1.00 . A A . 106 GLY H 1 1
16 31704 1 1 105 GLY HA2 H 13.704 -5.266 10.276 1.00 . A A . 106 GLY HA2 1 1
16 31705 1 1 105 GLY HA3 H 14.319 -3.753 9.644 1.00 . A A . 106 GLY HA3 1 1
16 31706 1 1 105 GLY N N 12.263 -4.161 9.207 1.00 . A A . 106 GLY N 1 1
16 31707 1 1 105 GLY O O 12.644 -4.240 12.409 1.00 . A A . 106 GLY O 1 1
16 31708 1 1 106 ASP C C 11.647 -0.645 12.454 1.00 . A A . 107 ASP C 1 1
16 31709 1 1 106 ASP CA C 12.978 -1.413 12.750 1.00 . A A . 107 ASP CA 1 1
16 31710 1 1 106 ASP CB C 14.084 -0.410 13.182 1.00 . A A . 107 ASP CB 1 1
16 31711 1 1 106 ASP CG C 15.358 -1.028 13.778 1.00 . A A . 107 ASP CG 1 1
16 31712 1 1 106 ASP H H 13.872 -1.854 10.781 1.00 . A A . 107 ASP H 1 1
16 31713 1 1 106 ASP HA H 12.779 -2.054 13.633 1.00 . A A . 107 ASP HA 1 1
16 31714 1 1 106 ASP HB2 H 14.361 0.247 12.336 1.00 . A A . 107 ASP HB2 1 1
16 31715 1 1 106 ASP HB3 H 13.673 0.277 13.945 1.00 . A A . 107 ASP HB3 1 1
16 31716 1 1 106 ASP N N 13.443 -2.267 11.617 1.00 . A A . 107 ASP N 1 1
16 31717 1 1 106 ASP O O 10.855 -0.471 13.385 1.00 . A A . 107 ASP O 1 1
16 31718 1 1 106 ASP OD1 O 15.420 -1.222 15.012 1.00 . A A . 107 ASP OD1 1 1
16 31719 1 1 106 ASP OD2 O 16.303 -1.318 13.012 1.00 . A A . 107 ASP OD2 1 1
16 31720 1 1 107 ILE C C 8.962 -0.093 10.722 1.00 . A A . 108 ILE C 1 1
16 31721 1 1 107 ILE CA C 10.265 0.747 10.883 1.00 . A A . 108 ILE CA 1 1
16 31722 1 1 107 ILE CB C 10.521 1.616 9.590 1.00 . A A . 108 ILE CB 1 1
16 31723 1 1 107 ILE CD1 C 12.463 3.156 10.464 1.00 . A A . 108 ILE CD1 1 1
16 31724 1 1 107 ILE CG1 C 11.948 2.203 9.380 1.00 . A A . 108 ILE CG1 1 1
16 31725 1 1 107 ILE CG2 C 9.458 2.735 9.427 1.00 . A A . 108 ILE CG2 1 1
16 31726 1 1 107 ILE H H 12.138 -0.366 10.525 1.00 . A A . 108 ILE H 1 1
16 31727 1 1 107 ILE HA H 10.155 1.460 11.724 1.00 . A A . 108 ILE HA 1 1
16 31728 1 1 107 ILE HB H 10.384 0.951 8.717 1.00 . A A . 108 ILE HB 1 1
16 31729 1 1 107 ILE HD11 H 13.503 3.467 10.253 1.00 . A A . 108 ILE HD11 1 1
16 31730 1 1 107 ILE HD12 H 11.849 4.071 10.532 1.00 . A A . 108 ILE HD12 1 1
16 31731 1 1 107 ILE HD13 H 12.457 2.669 11.452 1.00 . A A . 108 ILE HD13 1 1
16 31732 1 1 107 ILE HG12 H 12.669 1.370 9.284 1.00 . A A . 108 ILE HG12 1 1
16 31733 1 1 107 ILE HG13 H 11.995 2.719 8.403 1.00 . A A . 108 ILE HG13 1 1
16 31734 1 1 107 ILE HG21 H 8.426 2.339 9.450 1.00 . A A . 108 ILE HG21 1 1
16 31735 1 1 107 ILE HG22 H 9.523 3.492 10.231 1.00 . A A . 108 ILE HG22 1 1
16 31736 1 1 107 ILE HG23 H 9.564 3.265 8.462 1.00 . A A . 108 ILE HG23 1 1
16 31737 1 1 107 ILE N N 11.403 -0.163 11.210 1.00 . A A . 108 ILE N 1 1
16 31738 1 1 107 ILE O O 8.789 -0.771 9.707 1.00 . A A . 108 ILE O 1 1
16 31739 1 1 108 ILE C C 5.809 0.567 10.758 1.00 . A A . 109 ILE C 1 1
16 31740 1 1 108 ILE CA C 6.642 -0.521 11.499 1.00 . A A . 109 ILE CA 1 1
16 31741 1 1 108 ILE CB C 6.042 -1.075 12.833 1.00 . A A . 109 ILE CB 1 1
16 31742 1 1 108 ILE CD1 C 4.511 -2.898 13.823 1.00 . A A . 109 ILE CD1 1 1
16 31743 1 1 108 ILE CG1 C 4.901 -2.092 12.577 1.00 . A A . 109 ILE CG1 1 1
16 31744 1 1 108 ILE CG2 C 5.607 0.004 13.852 1.00 . A A . 109 ILE CG2 1 1
16 31745 1 1 108 ILE H H 8.246 0.671 12.434 1.00 . A A . 109 ILE H 1 1
16 31746 1 1 108 ILE HA H 6.728 -1.418 10.850 1.00 . A A . 109 ILE HA 1 1
16 31747 1 1 108 ILE HB H 6.850 -1.658 13.312 1.00 . A A . 109 ILE HB 1 1
16 31748 1 1 108 ILE HD11 H 3.778 -3.684 13.583 1.00 . A A . 109 ILE HD11 1 1
16 31749 1 1 108 ILE HD12 H 5.390 -3.389 14.281 1.00 . A A . 109 ILE HD12 1 1
16 31750 1 1 108 ILE HD13 H 4.054 -2.254 14.596 1.00 . A A . 109 ILE HD13 1 1
16 31751 1 1 108 ILE HG12 H 4.011 -1.580 12.169 1.00 . A A . 109 ILE HG12 1 1
16 31752 1 1 108 ILE HG13 H 5.206 -2.815 11.797 1.00 . A A . 109 ILE HG13 1 1
16 31753 1 1 108 ILE HG21 H 6.440 0.689 14.069 1.00 . A A . 109 ILE HG21 1 1
16 31754 1 1 108 ILE HG22 H 4.753 0.605 13.492 1.00 . A A . 109 ILE HG22 1 1
16 31755 1 1 108 ILE HG23 H 5.306 -0.428 14.821 1.00 . A A . 109 ILE HG23 1 1
16 31756 1 1 108 ILE N N 8.019 0.016 11.677 1.00 . A A . 109 ILE N 1 1
16 31757 1 1 108 ILE O O 5.516 1.640 11.294 1.00 . A A . 109 ILE O 1 1
16 31758 1 1 109 THR C C 3.369 0.839 8.460 1.00 . A A . 110 THR C 1 1
16 31759 1 1 109 THR CA C 4.871 1.232 8.555 1.00 . A A . 110 THR CA 1 1
16 31760 1 1 109 THR CB C 5.625 1.196 7.189 1.00 . A A . 110 THR CB 1 1
16 31761 1 1 109 THR CG2 C 5.095 2.215 6.168 1.00 . A A . 110 THR CG2 1 1
16 31762 1 1 109 THR H H 5.810 -0.656 9.192 1.00 . A A . 110 THR H 1 1
16 31763 1 1 109 THR HA H 4.985 2.264 8.945 1.00 . A A . 110 THR HA 1 1
16 31764 1 1 109 THR HB H 5.540 0.184 6.745 1.00 . A A . 110 THR HB 1 1
16 31765 1 1 109 THR HG1 H 7.055 2.369 7.729 1.00 . A A . 110 THR HG1 1 1
16 31766 1 1 109 THR HG21 H 5.653 2.156 5.215 1.00 . A A . 110 THR HG21 1 1
16 31767 1 1 109 THR HG22 H 5.192 3.251 6.543 1.00 . A A . 110 THR HG22 1 1
16 31768 1 1 109 THR HG23 H 4.029 2.044 5.932 1.00 . A A . 110 THR HG23 1 1
16 31769 1 1 109 THR N N 5.502 0.275 9.490 1.00 . A A . 110 THR N 1 1
16 31770 1 1 109 THR O O 3.007 -0.068 7.702 1.00 . A A . 110 THR O 1 1
16 31771 1 1 109 THR OG1 O 7.010 1.478 7.373 1.00 . A A . 110 THR OG1 1 1
16 31772 1 1 110 ASN C C 0.401 2.280 8.200 1.00 . A A . 111 ASN C 1 1
16 31773 1 1 110 ASN CA C 1.041 1.296 9.211 1.00 . A A . 111 ASN CA 1 1
16 31774 1 1 110 ASN CB C 0.441 1.332 10.645 1.00 . A A . 111 ASN CB 1 1
16 31775 1 1 110 ASN CG C -1.102 1.321 10.748 1.00 . A A . 111 ASN CG 1 1
16 31776 1 1 110 ASN H H 2.937 2.290 9.776 1.00 . A A . 111 ASN H 1 1
16 31777 1 1 110 ASN HA H 0.842 0.267 8.866 1.00 . A A . 111 ASN HA 1 1
16 31778 1 1 110 ASN HB2 H 0.843 0.481 11.230 1.00 . A A . 111 ASN HB2 1 1
16 31779 1 1 110 ASN HB3 H 0.810 2.222 11.177 1.00 . A A . 111 ASN HB3 1 1
16 31780 1 1 110 ASN HD21 H -1.185 -0.590 10.146 1.00 . A A . 111 ASN HD21 1 1
16 31781 1 1 110 ASN HD22 H -2.778 0.248 10.501 1.00 . A A . 111 ASN HD22 1 1
16 31782 1 1 110 ASN N N 2.510 1.527 9.238 1.00 . A A . 111 ASN N 1 1
16 31783 1 1 110 ASN ND2 N -1.755 0.211 10.440 1.00 . A A . 111 ASN ND2 1 1
16 31784 1 1 110 ASN O O 0.142 3.445 8.514 1.00 . A A . 111 ASN O 1 1
16 31785 1 1 110 ASN OD1 O -1.719 2.331 11.085 1.00 . A A . 111 ASN OD1 1 1
16 31786 1 1 111 THR C C -2.063 2.140 5.994 1.00 . A A . 112 THR C 1 1
16 31787 1 1 111 THR CA C -0.544 2.475 5.905 1.00 . A A . 112 THR CA 1 1
16 31788 1 1 111 THR CB C 0.129 2.074 4.560 1.00 . A A . 112 THR CB 1 1
16 31789 1 1 111 THR CG2 C -0.420 2.855 3.362 1.00 . A A . 112 THR CG2 1 1
16 31790 1 1 111 THR H H 0.388 0.756 6.904 1.00 . A A . 112 THR H 1 1
16 31791 1 1 111 THR HA H -0.385 3.567 6.027 1.00 . A A . 112 THR HA 1 1
16 31792 1 1 111 THR HB H -0.018 0.992 4.372 1.00 . A A . 112 THR HB 1 1
16 31793 1 1 111 THR HG1 H 1.870 2.092 3.736 1.00 . A A . 112 THR HG1 1 1
16 31794 1 1 111 THR HG21 H -0.264 3.939 3.504 1.00 . A A . 112 THR HG21 1 1
16 31795 1 1 111 THR HG22 H -1.503 2.683 3.222 1.00 . A A . 112 THR HG22 1 1
16 31796 1 1 111 THR HG23 H 0.088 2.557 2.427 1.00 . A A . 112 THR HG23 1 1
16 31797 1 1 111 THR N N 0.125 1.744 7.002 1.00 . A A . 112 THR N 1 1
16 31798 1 1 111 THR O O -2.517 1.104 5.495 1.00 . A A . 112 THR O 1 1
16 31799 1 1 111 THR OG1 O 1.532 2.330 4.602 1.00 . A A . 112 THR OG1 1 1
16 31800 1 1 112 MET C C -5.024 3.777 5.869 1.00 . A A . 113 MET C 1 1
16 31801 1 1 112 MET CA C -4.276 2.866 6.882 1.00 . A A . 113 MET CA 1 1
16 31802 1 1 112 MET CB C -4.630 3.200 8.361 1.00 . A A . 113 MET CB 1 1
16 31803 1 1 112 MET CE C -5.165 2.608 11.702 1.00 . A A . 113 MET CE 1 1
16 31804 1 1 112 MET CG C -5.707 2.283 8.960 1.00 . A A . 113 MET CG 1 1
16 31805 1 1 112 MET H H -2.310 3.849 7.011 1.00 . A A . 113 MET H 1 1
16 31806 1 1 112 MET HA H -4.546 1.806 6.711 1.00 . A A . 113 MET HA 1 1
16 31807 1 1 112 MET HB2 H -3.742 3.136 9.021 1.00 . A A . 113 MET HB2 1 1
16 31808 1 1 112 MET HB3 H -4.969 4.247 8.451 1.00 . A A . 113 MET HB3 1 1
16 31809 1 1 112 MET HE1 H -4.244 3.195 11.528 1.00 . A A . 113 MET HE1 1 1
16 31810 1 1 112 MET HE2 H -5.536 2.850 12.713 1.00 . A A . 113 MET HE2 1 1
16 31811 1 1 112 MET HE3 H -4.904 1.533 11.681 1.00 . A A . 113 MET HE3 1 1
16 31812 1 1 112 MET HG2 H -6.514 2.110 8.226 1.00 . A A . 113 MET HG2 1 1
16 31813 1 1 112 MET HG3 H -5.284 1.290 9.187 1.00 . A A . 113 MET HG3 1 1
16 31814 1 1 112 MET N N -2.820 3.033 6.656 1.00 . A A . 113 MET N 1 1
16 31815 1 1 112 MET O O -4.878 5.003 5.910 1.00 . A A . 113 MET O 1 1
16 31816 1 1 112 MET SD S -6.416 2.999 10.461 1.00 . A A . 113 MET SD 1 1
16 31817 1 1 113 THR C C -7.978 3.778 3.967 1.00 . A A . 114 THR C 1 1
16 31818 1 1 113 THR CA C -6.437 3.905 3.822 1.00 . A A . 114 THR CA 1 1
16 31819 1 1 113 THR CB C -5.887 3.397 2.455 1.00 . A A . 114 THR CB 1 1
16 31820 1 1 113 THR CG2 C -6.432 4.160 1.233 1.00 . A A . 114 THR CG2 1 1
16 31821 1 1 113 THR H H -5.813 2.147 5.005 1.00 . A A . 114 THR H 1 1
16 31822 1 1 113 THR HA H -6.161 4.974 3.870 1.00 . A A . 114 THR HA 1 1
16 31823 1 1 113 THR HB H -6.135 2.327 2.335 1.00 . A A . 114 THR HB 1 1
16 31824 1 1 113 THR HG1 H -4.137 3.085 3.202 1.00 . A A . 114 THR HG1 1 1
16 31825 1 1 113 THR HG21 H -7.529 4.060 1.140 1.00 . A A . 114 THR HG21 1 1
16 31826 1 1 113 THR HG22 H -5.993 3.783 0.291 1.00 . A A . 114 THR HG22 1 1
16 31827 1 1 113 THR HG23 H -6.203 5.241 1.293 1.00 . A A . 114 THR HG23 1 1
16 31828 1 1 113 THR N N -5.792 3.171 4.947 1.00 . A A . 114 THR N 1 1
16 31829 1 1 113 THR O O -8.525 2.673 3.977 1.00 . A A . 114 THR O 1 1
16 31830 1 1 113 THR OG1 O -4.467 3.535 2.420 1.00 . A A . 114 THR OG1 1 1
16 31831 1 1 114 LEU C C -10.758 4.744 2.704 1.00 . A A . 115 LEU C 1 1
16 31832 1 1 114 LEU CA C -10.156 4.998 4.123 1.00 . A A . 115 LEU CA 1 1
16 31833 1 1 114 LEU CB C -10.528 6.326 4.859 1.00 . A A . 115 LEU CB 1 1
16 31834 1 1 114 LEU CD1 C -12.704 5.559 6.018 1.00 . A A . 115 LEU CD1 1 1
16 31835 1 1 114 LEU CD2 C -12.217 8.023 5.721 1.00 . A A . 115 LEU CD2 1 1
16 31836 1 1 114 LEU CG C -12.034 6.615 5.121 1.00 . A A . 115 LEU CG 1 1
16 31837 1 1 114 LEU H H -8.090 5.778 3.995 1.00 . A A . 115 LEU H 1 1
16 31838 1 1 114 LEU HA H -10.499 4.172 4.776 1.00 . A A . 115 LEU HA 1 1
16 31839 1 1 114 LEU HB2 H -9.999 6.359 5.831 1.00 . A A . 115 LEU HB2 1 1
16 31840 1 1 114 LEU HB3 H -10.107 7.174 4.284 1.00 . A A . 115 LEU HB3 1 1
16 31841 1 1 114 LEU HD11 H -12.170 5.427 6.977 1.00 . A A . 115 LEU HD11 1 1
16 31842 1 1 114 LEU HD12 H -12.732 4.575 5.522 1.00 . A A . 115 LEU HD12 1 1
16 31843 1 1 114 LEU HD13 H -13.753 5.821 6.249 1.00 . A A . 115 LEU HD13 1 1
16 31844 1 1 114 LEU HD21 H -11.677 8.141 6.678 1.00 . A A . 115 LEU HD21 1 1
16 31845 1 1 114 LEU HD22 H -13.281 8.257 5.911 1.00 . A A . 115 LEU HD22 1 1
16 31846 1 1 114 LEU HD23 H -11.838 8.805 5.038 1.00 . A A . 115 LEU HD23 1 1
16 31847 1 1 114 LEU HG H -12.570 6.610 4.155 1.00 . A A . 115 LEU HG 1 1
16 31848 1 1 114 LEU N N -8.671 4.933 4.028 1.00 . A A . 115 LEU N 1 1
16 31849 1 1 114 LEU O O -10.891 3.580 2.314 1.00 . A A . 115 LEU O 1 1
16 31850 1 1 115 GLY C C -9.959 5.855 -0.319 1.00 . A A . 116 GLY C 1 1
16 31851 1 1 115 GLY CA C -11.275 5.691 0.465 1.00 . A A . 116 GLY CA 1 1
16 31852 1 1 115 GLY H H -10.890 6.712 2.371 1.00 . A A . 116 GLY H 1 1
16 31853 1 1 115 GLY HA2 H -11.762 4.732 0.202 1.00 . A A . 116 GLY HA2 1 1
16 31854 1 1 115 GLY HA3 H -11.998 6.469 0.156 1.00 . A A . 116 GLY HA3 1 1
16 31855 1 1 115 GLY N N -11.043 5.802 1.924 1.00 . A A . 116 GLY N 1 1
16 31856 1 1 115 GLY O O -9.448 4.879 -0.876 1.00 . A A . 116 GLY O 1 1
16 31857 1 1 116 ASP C C -7.393 8.476 0.104 1.00 . A A . 117 ASP C 1 1
16 31858 1 1 116 ASP CA C -8.018 7.344 -0.774 1.00 . A A . 117 ASP CA 1 1
16 31859 1 1 116 ASP CB C -8.003 7.616 -2.307 1.00 . A A . 117 ASP CB 1 1
16 31860 1 1 116 ASP CG C -6.602 7.627 -2.937 1.00 . A A . 117 ASP CG 1 1
16 31861 1 1 116 ASP H H -9.868 7.724 0.343 1.00 . A A . 117 ASP H 1 1
16 31862 1 1 116 ASP HA H -7.408 6.434 -0.598 1.00 . A A . 117 ASP HA 1 1
16 31863 1 1 116 ASP HB2 H -8.592 6.842 -2.837 1.00 . A A . 117 ASP HB2 1 1
16 31864 1 1 116 ASP HB3 H -8.519 8.569 -2.533 1.00 . A A . 117 ASP HB3 1 1
16 31865 1 1 116 ASP N N -9.412 7.086 -0.319 1.00 . A A . 117 ASP N 1 1
16 31866 1 1 116 ASP O O -7.062 9.559 -0.389 1.00 . A A . 117 ASP O 1 1
16 31867 1 1 116 ASP OD1 O -6.017 6.539 -3.130 1.00 . A A . 117 ASP OD1 1 1
16 31868 1 1 116 ASP OD2 O -6.082 8.725 -3.238 1.00 . A A . 117 ASP OD2 1 1
16 31869 1 1 117 ILE C C -5.352 8.177 2.932 1.00 . A A . 118 ILE C 1 1
16 31870 1 1 117 ILE CA C -6.473 9.081 2.354 1.00 . A A . 118 ILE CA 1 1
16 31871 1 1 117 ILE CB C -7.393 9.710 3.460 1.00 . A A . 118 ILE CB 1 1
16 31872 1 1 117 ILE CD1 C -9.613 11.063 3.840 1.00 . A A . 118 ILE CD1 1 1
16 31873 1 1 117 ILE CG1 C -8.538 10.575 2.854 1.00 . A A . 118 ILE CG1 1 1
16 31874 1 1 117 ILE CG2 C -6.551 10.545 4.459 1.00 . A A . 118 ILE CG2 1 1
16 31875 1 1 117 ILE H H -7.710 7.360 1.732 1.00 . A A . 118 ILE H 1 1
16 31876 1 1 117 ILE HA H -6.022 9.931 1.803 1.00 . A A . 118 ILE HA 1 1
16 31877 1 1 117 ILE HB H -7.864 8.884 4.029 1.00 . A A . 118 ILE HB 1 1
16 31878 1 1 117 ILE HD11 H -10.427 11.591 3.313 1.00 . A A . 118 ILE HD11 1 1
16 31879 1 1 117 ILE HD12 H -10.070 10.222 4.390 1.00 . A A . 118 ILE HD12 1 1
16 31880 1 1 117 ILE HD13 H -9.205 11.768 4.588 1.00 . A A . 118 ILE HD13 1 1
16 31881 1 1 117 ILE HG12 H -8.107 11.433 2.308 1.00 . A A . 118 ILE HG12 1 1
16 31882 1 1 117 ILE HG13 H -9.061 9.993 2.075 1.00 . A A . 118 ILE HG13 1 1
16 31883 1 1 117 ILE HG21 H -5.777 9.936 4.962 1.00 . A A . 118 ILE HG21 1 1
16 31884 1 1 117 ILE HG22 H -6.030 11.387 3.967 1.00 . A A . 118 ILE HG22 1 1
16 31885 1 1 117 ILE HG23 H -7.170 10.964 5.265 1.00 . A A . 118 ILE HG23 1 1
16 31886 1 1 117 ILE N N -7.205 8.191 1.409 1.00 . A A . 118 ILE N 1 1
16 31887 1 1 117 ILE O O -5.623 7.302 3.762 1.00 . A A . 118 ILE O 1 1
16 31888 1 1 118 VAL C C -2.314 7.998 4.164 1.00 . A A . 119 VAL C 1 1
16 31889 1 1 118 VAL CA C -2.956 7.508 2.827 1.00 . A A . 119 VAL CA 1 1
16 31890 1 1 118 VAL CB C -1.958 7.408 1.616 1.00 . A A . 119 VAL CB 1 1
16 31891 1 1 118 VAL CG1 C -0.800 6.416 1.876 1.00 . A A . 119 VAL CG1 1 1
16 31892 1 1 118 VAL CG2 C -2.619 6.988 0.277 1.00 . A A . 119 VAL CG2 1 1
16 31893 1 1 118 VAL H H -4.007 9.188 1.840 1.00 . A A . 119 VAL H 1 1
16 31894 1 1 118 VAL HA H -3.343 6.477 2.977 1.00 . A A . 119 VAL HA 1 1
16 31895 1 1 118 VAL HB H -1.509 8.407 1.458 1.00 . A A . 119 VAL HB 1 1
16 31896 1 1 118 VAL HG11 H -0.225 6.668 2.785 1.00 . A A . 119 VAL HG11 1 1
16 31897 1 1 118 VAL HG12 H -1.172 5.383 1.999 1.00 . A A . 119 VAL HG12 1 1
16 31898 1 1 118 VAL HG13 H -0.074 6.406 1.041 1.00 . A A . 119 VAL HG13 1 1
16 31899 1 1 118 VAL HG21 H -3.394 7.709 -0.044 1.00 . A A . 119 VAL HG21 1 1
16 31900 1 1 118 VAL HG22 H -1.884 6.938 -0.548 1.00 . A A . 119 VAL HG22 1 1
16 31901 1 1 118 VAL HG23 H -3.108 5.997 0.348 1.00 . A A . 119 VAL HG23 1 1
16 31902 1 1 118 VAL N N -4.097 8.411 2.504 1.00 . A A . 119 VAL N 1 1
16 31903 1 1 118 VAL O O -1.358 8.782 4.169 1.00 . A A . 119 VAL O 1 1
16 31904 1 1 119 PHE C C -1.168 6.764 6.957 1.00 . A A . 120 PHE C 1 1
16 31905 1 1 119 PHE CA C -2.313 7.769 6.651 1.00 . A A . 120 PHE CA 1 1
16 31906 1 1 119 PHE CB C -3.494 7.711 7.666 1.00 . A A . 120 PHE CB 1 1
16 31907 1 1 119 PHE CD1 C -2.302 8.693 9.705 1.00 . A A . 120 PHE CD1 1 1
16 31908 1 1 119 PHE CD2 C -3.667 6.728 10.018 1.00 . A A . 120 PHE CD2 1 1
16 31909 1 1 119 PHE CE1 C -1.976 8.681 11.055 1.00 . A A . 120 PHE CE1 1 1
16 31910 1 1 119 PHE CE2 C -3.320 6.704 11.368 1.00 . A A . 120 PHE CE2 1 1
16 31911 1 1 119 PHE CG C -3.153 7.720 9.173 1.00 . A A . 120 PHE CG 1 1
16 31912 1 1 119 PHE CZ C -2.479 7.686 11.887 1.00 . A A . 120 PHE CZ 1 1
16 31913 1 1 119 PHE H H -3.736 6.998 5.153 1.00 . A A . 120 PHE H 1 1
16 31914 1 1 119 PHE HA H -1.927 8.809 6.690 1.00 . A A . 120 PHE HA 1 1
16 31915 1 1 119 PHE HB2 H -4.157 8.567 7.460 1.00 . A A . 120 PHE HB2 1 1
16 31916 1 1 119 PHE HB3 H -4.127 6.831 7.448 1.00 . A A . 120 PHE HB3 1 1
16 31917 1 1 119 PHE HD1 H -1.869 9.451 9.071 1.00 . A A . 120 PHE HD1 1 1
16 31918 1 1 119 PHE HD2 H -4.335 5.971 9.639 1.00 . A A . 120 PHE HD2 1 1
16 31919 1 1 119 PHE HE1 H -1.336 9.451 11.448 1.00 . A A . 120 PHE HE1 1 1
16 31920 1 1 119 PHE HE2 H -3.714 5.935 12.014 1.00 . A A . 120 PHE HE2 1 1
16 31921 1 1 119 PHE HZ H -2.219 7.678 12.935 1.00 . A A . 120 PHE HZ 1 1
16 31922 1 1 119 PHE N N -2.852 7.499 5.293 1.00 . A A . 120 PHE N 1 1
16 31923 1 1 119 PHE O O -1.425 5.618 7.334 1.00 . A A . 120 PHE O 1 1
16 31924 1 1 120 LYS C C 1.965 6.766 8.358 1.00 . A A . 121 LYS C 1 1
16 31925 1 1 120 LYS CA C 1.292 6.390 7.008 1.00 . A A . 121 LYS CA 1 1
16 31926 1 1 120 LYS CB C 2.226 6.561 5.781 1.00 . A A . 121 LYS CB 1 1
16 31927 1 1 120 LYS CD C 4.120 5.528 4.342 1.00 . A A . 121 LYS CD 1 1
16 31928 1 1 120 LYS CE C 5.174 6.650 4.280 1.00 . A A . 121 LYS CE 1 1
16 31929 1 1 120 LYS CG C 3.319 5.475 5.659 1.00 . A A . 121 LYS CG 1 1
16 31930 1 1 120 LYS H H 0.143 8.204 6.494 1.00 . A A . 121 LYS H 1 1
16 31931 1 1 120 LYS HA H 0.995 5.322 7.014 1.00 . A A . 121 LYS HA 1 1
16 31932 1 1 120 LYS HB2 H 1.621 6.530 4.853 1.00 . A A . 121 LYS HB2 1 1
16 31933 1 1 120 LYS HB3 H 2.693 7.563 5.790 1.00 . A A . 121 LYS HB3 1 1
16 31934 1 1 120 LYS HD2 H 4.628 4.555 4.207 1.00 . A A . 121 LYS HD2 1 1
16 31935 1 1 120 LYS HD3 H 3.420 5.609 3.489 1.00 . A A . 121 LYS HD3 1 1
16 31936 1 1 120 LYS HE2 H 4.713 7.636 4.471 1.00 . A A . 121 LYS HE2 1 1
16 31937 1 1 120 LYS HE3 H 5.934 6.505 5.069 1.00 . A A . 121 LYS HE3 1 1
16 31938 1 1 120 LYS HG2 H 4.005 5.520 6.527 1.00 . A A . 121 LYS HG2 1 1
16 31939 1 1 120 LYS HG3 H 2.837 4.483 5.724 1.00 . A A . 121 LYS HG3 1 1
16 31940 1 1 120 LYS HZ1 H 5.178 6.827 2.205 1.00 . A A . 121 LYS HZ1 1 1
16 31941 1 1 120 LYS HZ2 H 6.343 5.806 2.779 1.00 . A A . 121 LYS HZ2 1 1
16 31942 1 1 120 LYS HZ3 H 6.536 7.440 2.915 1.00 . A A . 121 LYS HZ3 1 1
16 31943 1 1 120 LYS N N 0.083 7.229 6.809 1.00 . A A . 121 LYS N 1 1
16 31944 1 1 120 LYS NZ N 5.847 6.683 2.970 1.00 . A A . 121 LYS NZ 1 1
16 31945 1 1 120 LYS O O 2.277 7.937 8.611 1.00 . A A . 121 LYS O 1 1
16 31946 1 1 121 ARG C C 4.290 5.386 10.428 1.00 . A A . 122 ARG C 1 1
16 31947 1 1 121 ARG CA C 2.836 5.917 10.536 1.00 . A A . 122 ARG CA 1 1
16 31948 1 1 121 ARG CB C 2.075 5.131 11.645 1.00 . A A . 122 ARG CB 1 1
16 31949 1 1 121 ARG CD C -0.078 4.778 13.069 1.00 . A A . 122 ARG CD 1 1
16 31950 1 1 121 ARG CG C 0.593 5.506 11.885 1.00 . A A . 122 ARG CG 1 1
16 31951 1 1 121 ARG CZ C 1.186 4.556 15.240 1.00 . A A . 122 ARG CZ 1 1
16 31952 1 1 121 ARG H H 1.900 4.829 8.854 1.00 . A A . 122 ARG H 1 1
16 31953 1 1 121 ARG HA H 2.844 6.988 10.836 1.00 . A A . 122 ARG HA 1 1
16 31954 1 1 121 ARG HB2 H 2.132 4.045 11.442 1.00 . A A . 122 ARG HB2 1 1
16 31955 1 1 121 ARG HB3 H 2.624 5.262 12.595 1.00 . A A . 122 ARG HB3 1 1
16 31956 1 1 121 ARG HD2 H -1.167 4.964 13.011 1.00 . A A . 122 ARG HD2 1 1
16 31957 1 1 121 ARG HD3 H 0.015 3.681 12.954 1.00 . A A . 122 ARG HD3 1 1
16 31958 1 1 121 ARG HE H 0.026 6.125 14.804 1.00 . A A . 122 ARG HE 1 1
16 31959 1 1 121 ARG HG2 H 0.490 6.595 12.016 1.00 . A A . 122 ARG HG2 1 1
16 31960 1 1 121 ARG HG3 H 0.017 5.275 10.969 1.00 . A A . 122 ARG HG3 1 1
16 31961 1 1 121 ARG HH11 H 1.571 3.025 13.994 1.00 . A A . 122 ARG HH11 1 1
16 31962 1 1 121 ARG HH12 H 2.358 2.974 15.651 1.00 . A A . 122 ARG HH12 1 1
16 31963 1 1 121 ARG HH21 H 0.965 5.953 16.658 1.00 . A A . 122 ARG HH21 1 1
16 31964 1 1 121 ARG HH22 H 2.038 4.517 17.052 1.00 . A A . 122 ARG HH22 1 1
16 31965 1 1 121 ARG N N 2.191 5.748 9.206 1.00 . A A . 122 ARG N 1 1
16 31966 1 1 121 ARG NE N 0.376 5.246 14.408 1.00 . A A . 122 ARG NE 1 1
16 31967 1 1 121 ARG NH1 N 1.764 3.398 14.930 1.00 . A A . 122 ARG NH1 1 1
16 31968 1 1 121 ARG NH2 N 1.423 5.062 16.437 1.00 . A A . 122 ARG NH2 1 1
16 31969 1 1 121 ARG O O 4.499 4.174 10.313 1.00 . A A . 122 ARG O 1 1
16 31970 1 1 122 ILE C C 7.254 5.716 11.792 1.00 . A A . 123 ILE C 1 1
16 31971 1 1 122 ILE CA C 6.729 5.902 10.334 1.00 . A A . 123 ILE CA 1 1
16 31972 1 1 122 ILE CB C 7.534 6.951 9.480 1.00 . A A . 123 ILE CB 1 1
16 31973 1 1 122 ILE CD1 C 5.804 8.051 7.806 1.00 . A A . 123 ILE CD1 1 1
16 31974 1 1 122 ILE CG1 C 7.039 7.158 8.010 1.00 . A A . 123 ILE CG1 1 1
16 31975 1 1 122 ILE CG2 C 9.043 6.595 9.407 1.00 . A A . 123 ILE CG2 1 1
16 31976 1 1 122 ILE H H 4.997 7.259 10.579 1.00 . A A . 123 ILE H 1 1
16 31977 1 1 122 ILE HA H 6.816 4.939 9.788 1.00 . A A . 123 ILE HA 1 1
16 31978 1 1 122 ILE HB H 7.474 7.918 10.007 1.00 . A A . 123 ILE HB 1 1
16 31979 1 1 122 ILE HD11 H 4.876 7.578 8.167 1.00 . A A . 123 ILE HD11 1 1
16 31980 1 1 122 ILE HD12 H 5.908 9.024 8.316 1.00 . A A . 123 ILE HD12 1 1
16 31981 1 1 122 ILE HD13 H 5.647 8.271 6.735 1.00 . A A . 123 ILE HD13 1 1
16 31982 1 1 122 ILE HG12 H 7.838 7.629 7.406 1.00 . A A . 123 ILE HG12 1 1
16 31983 1 1 122 ILE HG13 H 6.865 6.178 7.526 1.00 . A A . 123 ILE HG13 1 1
16 31984 1 1 122 ILE HG21 H 9.507 6.516 10.407 1.00 . A A . 123 ILE HG21 1 1
16 31985 1 1 122 ILE HG22 H 9.215 5.633 8.892 1.00 . A A . 123 ILE HG22 1 1
16 31986 1 1 122 ILE HG23 H 9.624 7.363 8.863 1.00 . A A . 123 ILE HG23 1 1
16 31987 1 1 122 ILE N N 5.292 6.283 10.470 1.00 . A A . 123 ILE N 1 1
16 31988 1 1 122 ILE O O 7.601 6.697 12.459 1.00 . A A . 123 ILE O 1 1
16 31989 1 1 123 SER C C 8.693 3.200 13.908 1.00 . A A . 124 SER C 1 1
16 31990 1 1 123 SER CA C 7.479 4.152 13.716 1.00 . A A . 124 SER CA 1 1
16 31991 1 1 123 SER CB C 6.167 3.584 14.315 1.00 . A A . 124 SER CB 1 1
16 31992 1 1 123 SER H H 6.920 3.757 11.601 1.00 . A A . 124 SER H 1 1
16 31993 1 1 123 SER HA H 7.688 5.086 14.273 1.00 . A A . 124 SER HA 1 1
16 31994 1 1 123 SER HB2 H 5.788 2.759 13.700 1.00 . A A . 124 SER HB2 1 1
16 31995 1 1 123 SER HB3 H 6.326 3.140 15.315 1.00 . A A . 124 SER HB3 1 1
16 31996 1 1 123 SER HG H 4.965 4.847 13.502 1.00 . A A . 124 SER HG 1 1
16 31997 1 1 123 SER N N 7.266 4.457 12.272 1.00 . A A . 124 SER N 1 1
16 31998 1 1 123 SER O O 8.574 1.979 13.796 1.00 . A A . 124 SER O 1 1
16 31999 1 1 123 SER OG O 5.151 4.575 14.404 1.00 . A A . 124 SER OG 1 1
16 32000 1 1 124 LYS C C 11.195 2.453 15.922 1.00 . A A . 125 LYS C 1 1
16 32001 1 1 124 LYS CA C 11.125 3.019 14.470 1.00 . A A . 125 LYS CA 1 1
16 32002 1 1 124 LYS CB C 12.304 3.994 14.179 1.00 . A A . 125 LYS CB 1 1
16 32003 1 1 124 LYS CD C 14.848 4.332 13.852 1.00 . A A . 125 LYS CD 1 1
16 32004 1 1 124 LYS CE C 16.244 3.685 13.743 1.00 . A A . 125 LYS CE 1 1
16 32005 1 1 124 LYS CG C 13.702 3.337 14.121 1.00 . A A . 125 LYS CG 1 1
16 32006 1 1 124 LYS H H 9.824 4.795 14.333 1.00 . A A . 125 LYS H 1 1
16 32007 1 1 124 LYS HA H 11.185 2.191 13.736 1.00 . A A . 125 LYS HA 1 1
16 32008 1 1 124 LYS HB2 H 12.135 4.504 13.210 1.00 . A A . 125 LYS HB2 1 1
16 32009 1 1 124 LYS HB3 H 12.315 4.804 14.933 1.00 . A A . 125 LYS HB3 1 1
16 32010 1 1 124 LYS HD2 H 14.640 4.865 12.905 1.00 . A A . 125 LYS HD2 1 1
16 32011 1 1 124 LYS HD3 H 14.857 5.117 14.632 1.00 . A A . 125 LYS HD3 1 1
16 32012 1 1 124 LYS HE2 H 16.244 2.902 12.962 1.00 . A A . 125 LYS HE2 1 1
16 32013 1 1 124 LYS HE3 H 16.969 4.446 13.400 1.00 . A A . 125 LYS HE3 1 1
16 32014 1 1 124 LYS HG2 H 13.904 2.815 15.072 1.00 . A A . 125 LYS HG2 1 1
16 32015 1 1 124 LYS HG3 H 13.708 2.552 13.344 1.00 . A A . 125 LYS HG3 1 1
16 32016 1 1 124 LYS HZ1 H 16.765 3.810 15.759 1.00 . A A . 125 LYS HZ1 1 1
16 32017 1 1 124 LYS HZ2 H 17.682 2.729 14.910 1.00 . A A . 125 LYS HZ2 1 1
16 32018 1 1 124 LYS HZ3 H 16.134 2.342 15.335 1.00 . A A . 125 LYS HZ3 1 1
16 32019 1 1 124 LYS N N 9.863 3.775 14.232 1.00 . A A . 125 LYS N 1 1
16 32020 1 1 124 LYS NZ N 16.734 3.109 15.010 1.00 . A A . 125 LYS NZ 1 1
16 32021 1 1 124 LYS O O 10.775 3.118 16.875 1.00 . A A . 125 LYS O 1 1
16 32022 1 1 125 ARG C C 13.402 1.547 18.018 1.00 . A A . 126 ARG C 1 1
16 32023 1 1 125 ARG CA C 12.207 0.746 17.429 1.00 . A A . 126 ARG CA 1 1
16 32024 1 1 125 ARG CB C 12.602 -0.755 17.398 1.00 . A A . 126 ARG CB 1 1
16 32025 1 1 125 ARG CD C 11.620 -3.095 17.996 1.00 . A A . 126 ARG CD 1 1
16 32026 1 1 125 ARG CG C 11.418 -1.740 17.291 1.00 . A A . 126 ARG CG 1 1
16 32027 1 1 125 ARG CZ C 12.064 -3.916 20.326 1.00 . A A . 126 ARG CZ 1 1
16 32028 1 1 125 ARG H H 12.148 0.827 15.222 1.00 . A A . 126 ARG H 1 1
16 32029 1 1 125 ARG HA H 11.329 0.842 18.099 1.00 . A A . 126 ARG HA 1 1
16 32030 1 1 125 ARG HB2 H 13.328 -0.956 16.588 1.00 . A A . 126 ARG HB2 1 1
16 32031 1 1 125 ARG HB3 H 13.159 -0.990 18.326 1.00 . A A . 126 ARG HB3 1 1
16 32032 1 1 125 ARG HD2 H 10.775 -3.755 17.735 1.00 . A A . 126 ARG HD2 1 1
16 32033 1 1 125 ARG HD3 H 12.533 -3.588 17.610 1.00 . A A . 126 ARG HD3 1 1
16 32034 1 1 125 ARG HE H 11.432 -2.061 19.928 1.00 . A A . 126 ARG HE 1 1
16 32035 1 1 125 ARG HG2 H 10.489 -1.280 17.678 1.00 . A A . 126 ARG HG2 1 1
16 32036 1 1 125 ARG HG3 H 11.228 -1.920 16.218 1.00 . A A . 126 ARG HG3 1 1
16 32037 1 1 125 ARG HH11 H 12.376 -5.339 18.941 1.00 . A A . 126 ARG HH11 1 1
16 32038 1 1 125 ARG HH12 H 12.694 -5.792 20.690 1.00 . A A . 126 ARG HH12 1 1
16 32039 1 1 125 ARG HH21 H 11.823 -2.675 21.880 1.00 . A A . 126 ARG HH21 1 1
16 32040 1 1 125 ARG HH22 H 12.399 -4.379 22.244 1.00 . A A . 126 ARG HH22 1 1
16 32041 1 1 125 ARG N N 11.811 1.263 16.087 1.00 . A A . 126 ARG N 1 1
16 32042 1 1 125 ARG NE N 11.673 -2.949 19.474 1.00 . A A . 126 ARG NE 1 1
16 32043 1 1 125 ARG NH1 N 12.412 -5.143 19.947 1.00 . A A . 126 ARG NH1 1 1
16 32044 1 1 125 ARG NH2 N 12.097 -3.628 21.614 1.00 . A A . 126 ARG NH2 1 1
16 32045 1 1 125 ARG O O 14.446 1.696 17.374 1.00 . A A . 126 ARG O 1 1
16 32046 1 1 126 ILE C C 14.584 2.089 21.241 1.00 . A A . 127 ILE C 1 1
16 32047 1 1 126 ILE CA C 14.222 2.871 19.963 1.00 . A A . 127 ILE CA 1 1
16 32048 1 1 126 ILE CB C 13.724 4.342 20.208 1.00 . A A . 127 ILE CB 1 1
16 32049 1 1 126 ILE CD1 C 14.143 5.276 17.762 1.00 . A A . 127 ILE CD1 1 1
16 32050 1 1 126 ILE CG1 C 13.184 5.090 18.949 1.00 . A A . 127 ILE CG1 1 1
16 32051 1 1 126 ILE CG2 C 14.782 5.218 20.925 1.00 . A A . 127 ILE CG2 1 1
16 32052 1 1 126 ILE H H 12.325 1.760 19.688 1.00 . A A . 127 ILE H 1 1
16 32053 1 1 126 ILE HA H 15.159 2.932 19.375 1.00 . A A . 127 ILE HA 1 1
16 32054 1 1 126 ILE HB H 12.863 4.279 20.902 1.00 . A A . 127 ILE HB 1 1
16 32055 1 1 126 ILE HD11 H 13.643 5.809 16.932 1.00 . A A . 127 ILE HD11 1 1
16 32056 1 1 126 ILE HD12 H 15.037 5.864 18.038 1.00 . A A . 127 ILE HD12 1 1
16 32057 1 1 126 ILE HD13 H 14.488 4.309 17.356 1.00 . A A . 127 ILE HD13 1 1
16 32058 1 1 126 ILE HG12 H 12.293 4.555 18.574 1.00 . A A . 127 ILE HG12 1 1
16 32059 1 1 126 ILE HG13 H 12.797 6.083 19.248 1.00 . A A . 127 ILE HG13 1 1
16 32060 1 1 126 ILE HG21 H 15.700 5.337 20.320 1.00 . A A . 127 ILE HG21 1 1
16 32061 1 1 126 ILE HG22 H 14.397 6.232 21.143 1.00 . A A . 127 ILE HG22 1 1
16 32062 1 1 126 ILE HG23 H 15.087 4.786 21.895 1.00 . A A . 127 ILE HG23 1 1
16 32063 1 1 126 ILE N N 13.217 2.031 19.258 1.00 . A A . 127 ILE N 1 1
16 32064 1 1 126 ILE O O 13.845 2.062 22.226 1.00 . A A . 127 ILE O 1 1
17 32065 1 1 1 SER C C 8.679 -8.773 14.912 1.00 . A A . 2 SER C 1 1
17 32066 1 1 1 SER CA C 9.183 -10.088 14.268 1.00 . A A . 2 SER CA 1 1
17 32067 1 1 1 SER CB C 10.385 -10.707 15.012 1.00 . A A . 2 SER CB 1 1
17 32068 1 1 1 SER H1 H 9.359 -8.932 12.412 1.00 . A A . 2 SER H1 1 1
17 32069 1 1 1 SER HA H 8.377 -10.850 14.264 1.00 . A A . 2 SER HA 1 1
17 32070 1 1 1 SER HB2 H 10.770 -11.591 14.469 1.00 . A A . 2 SER HB2 1 1
17 32071 1 1 1 SER HB3 H 11.229 -9.995 15.080 1.00 . A A . 2 SER HB3 1 1
17 32072 1 1 1 SER HG H 9.316 -11.773 16.203 1.00 . A A . 2 SER HG 1 1
17 32073 1 1 1 SER N N 9.536 -9.835 12.865 1.00 . A A . 2 SER N 1 1
17 32074 1 1 1 SER O O 9.446 -7.823 15.109 1.00 . A A . 2 SER O 1 1
17 32075 1 1 1 SER OG O 10.004 -11.114 16.322 1.00 . A A . 2 SER OG 1 1
17 32076 1 1 2 PHE C C 6.861 -7.150 17.243 1.00 . A A . 3 PHE C 1 1
17 32077 1 1 2 PHE CA C 6.688 -7.516 15.737 1.00 . A A . 3 PHE CA 1 1
17 32078 1 1 2 PHE CB C 5.178 -7.596 15.370 1.00 . A A . 3 PHE CB 1 1
17 32079 1 1 2 PHE CD1 C 4.719 -6.197 13.288 1.00 . A A . 3 PHE CD1 1 1
17 32080 1 1 2 PHE CD2 C 4.625 -8.603 13.087 1.00 . A A . 3 PHE CD2 1 1
17 32081 1 1 2 PHE CE1 C 4.391 -6.073 11.940 1.00 . A A . 3 PHE CE1 1 1
17 32082 1 1 2 PHE CE2 C 4.288 -8.476 11.743 1.00 . A A . 3 PHE CE2 1 1
17 32083 1 1 2 PHE CG C 4.839 -7.464 13.872 1.00 . A A . 3 PHE CG 1 1
17 32084 1 1 2 PHE CZ C 4.176 -7.212 11.170 1.00 . A A . 3 PHE CZ 1 1
17 32085 1 1 2 PHE H H 6.861 -9.602 15.024 1.00 . A A . 3 PHE H 1 1
17 32086 1 1 2 PHE HA H 7.092 -6.645 15.190 1.00 . A A . 3 PHE HA 1 1
17 32087 1 1 2 PHE HB2 H 4.738 -8.523 15.786 1.00 . A A . 3 PHE HB2 1 1
17 32088 1 1 2 PHE HB3 H 4.629 -6.797 15.902 1.00 . A A . 3 PHE HB3 1 1
17 32089 1 1 2 PHE HD1 H 4.883 -5.306 13.875 1.00 . A A . 3 PHE HD1 1 1
17 32090 1 1 2 PHE HD2 H 4.704 -9.591 13.521 1.00 . A A . 3 PHE HD2 1 1
17 32091 1 1 2 PHE HE1 H 4.310 -5.094 11.492 1.00 . A A . 3 PHE HE1 1 1
17 32092 1 1 2 PHE HE2 H 4.115 -9.356 11.141 1.00 . A A . 3 PHE HE2 1 1
17 32093 1 1 2 PHE HZ H 3.917 -7.116 10.128 1.00 . A A . 3 PHE HZ 1 1
17 32094 1 1 2 PHE N N 7.378 -8.742 15.239 1.00 . A A . 3 PHE N 1 1
17 32095 1 1 2 PHE O O 6.537 -6.010 17.592 1.00 . A A . 3 PHE O 1 1
17 32096 1 1 3 SER C C 8.375 -6.703 20.028 1.00 . A A . 4 SER C 1 1
17 32097 1 1 3 SER CA C 7.361 -7.808 19.598 1.00 . A A . 4 SER CA 1 1
17 32098 1 1 3 SER CB C 7.628 -9.141 20.332 1.00 . A A . 4 SER CB 1 1
17 32099 1 1 3 SER H H 7.587 -8.961 17.724 1.00 . A A . 4 SER H 1 1
17 32100 1 1 3 SER HA H 6.331 -7.513 19.875 1.00 . A A . 4 SER HA 1 1
17 32101 1 1 3 SER HB2 H 6.979 -9.948 19.944 1.00 . A A . 4 SER HB2 1 1
17 32102 1 1 3 SER HB3 H 8.668 -9.487 20.176 1.00 . A A . 4 SER HB3 1 1
17 32103 1 1 3 SER HG H 7.552 -9.863 22.113 1.00 . A A . 4 SER HG 1 1
17 32104 1 1 3 SER N N 7.345 -8.048 18.130 1.00 . A A . 4 SER N 1 1
17 32105 1 1 3 SER O O 9.568 -6.783 19.712 1.00 . A A . 4 SER O 1 1
17 32106 1 1 3 SER OG O 7.376 -9.003 21.725 1.00 . A A . 4 SER OG 1 1
17 32107 1 1 4 GLY C C 7.880 -3.214 21.335 1.00 . A A . 5 GLY C 1 1
17 32108 1 1 4 GLY CA C 8.684 -4.526 21.182 1.00 . A A . 5 GLY CA 1 1
17 32109 1 1 4 GLY H H 6.865 -5.743 20.936 1.00 . A A . 5 GLY H 1 1
17 32110 1 1 4 GLY HA2 H 9.168 -4.789 22.142 1.00 . A A . 5 GLY HA2 1 1
17 32111 1 1 4 GLY HA3 H 9.512 -4.337 20.469 1.00 . A A . 5 GLY HA3 1 1
17 32112 1 1 4 GLY N N 7.869 -5.677 20.735 1.00 . A A . 5 GLY N 1 1
17 32113 1 1 4 GLY O O 6.720 -3.099 20.926 1.00 . A A . 5 GLY O 1 1
17 32114 1 1 5 LYS C C 8.632 -0.035 20.688 1.00 . A A . 6 LYS C 1 1
17 32115 1 1 5 LYS CA C 8.073 -0.794 21.922 1.00 . A A . 6 LYS CA 1 1
17 32116 1 1 5 LYS CB C 8.528 -0.070 23.217 1.00 . A A . 6 LYS CB 1 1
17 32117 1 1 5 LYS CD C 8.193 0.240 25.789 1.00 . A A . 6 LYS CD 1 1
17 32118 1 1 5 LYS CE C 9.590 -0.037 26.387 1.00 . A A . 6 LYS CE 1 1
17 32119 1 1 5 LYS CG C 7.817 -0.535 24.507 1.00 . A A . 6 LYS CG 1 1
17 32120 1 1 5 LYS H H 9.522 -2.440 22.175 1.00 . A A . 6 LYS H 1 1
17 32121 1 1 5 LYS HA H 6.963 -0.781 21.910 1.00 . A A . 6 LYS HA 1 1
17 32122 1 1 5 LYS HB2 H 9.624 -0.167 23.329 1.00 . A A . 6 LYS HB2 1 1
17 32123 1 1 5 LYS HB3 H 8.346 1.018 23.109 1.00 . A A . 6 LYS HB3 1 1
17 32124 1 1 5 LYS HD2 H 8.038 1.326 25.643 1.00 . A A . 6 LYS HD2 1 1
17 32125 1 1 5 LYS HD3 H 7.451 -0.039 26.561 1.00 . A A . 6 LYS HD3 1 1
17 32126 1 1 5 LYS HE2 H 9.597 0.280 27.446 1.00 . A A . 6 LYS HE2 1 1
17 32127 1 1 5 LYS HE3 H 9.799 -1.122 26.400 1.00 . A A . 6 LYS HE3 1 1
17 32128 1 1 5 LYS HG2 H 6.726 -0.426 24.355 1.00 . A A . 6 LYS HG2 1 1
17 32129 1 1 5 LYS HG3 H 7.982 -1.617 24.664 1.00 . A A . 6 LYS HG3 1 1
17 32130 1 1 5 LYS HZ1 H 10.556 1.688 25.723 1.00 . A A . 6 LYS HZ1 1 1
17 32131 1 1 5 LYS HZ2 H 10.743 0.400 24.705 1.00 . A A . 6 LYS HZ2 1 1
17 32132 1 1 5 LYS HZ3 H 11.596 0.467 26.119 1.00 . A A . 6 LYS HZ3 1 1
17 32133 1 1 5 LYS N N 8.566 -2.200 21.890 1.00 . A A . 6 LYS N 1 1
17 32134 1 1 5 LYS NZ N 10.684 0.671 25.694 1.00 . A A . 6 LYS NZ 1 1
17 32135 1 1 5 LYS O O 9.844 -0.027 20.445 1.00 . A A . 6 LYS O 1 1
17 32136 1 1 6 TYR C C 7.560 2.738 18.763 1.00 . A A . 7 TYR C 1 1
17 32137 1 1 6 TYR CA C 8.082 1.286 18.652 1.00 . A A . 7 TYR CA 1 1
17 32138 1 1 6 TYR CB C 7.530 0.540 17.396 1.00 . A A . 7 TYR CB 1 1
17 32139 1 1 6 TYR CD1 C 7.795 -1.959 17.853 1.00 . A A . 7 TYR CD1 1 1
17 32140 1 1 6 TYR CD2 C 9.086 -0.993 16.057 1.00 . A A . 7 TYR CD2 1 1
17 32141 1 1 6 TYR CE1 C 8.386 -3.195 17.619 1.00 . A A . 7 TYR CE1 1 1
17 32142 1 1 6 TYR CE2 C 9.656 -2.241 15.806 1.00 . A A . 7 TYR CE2 1 1
17 32143 1 1 6 TYR CG C 8.158 -0.839 17.096 1.00 . A A . 7 TYR CG 1 1
17 32144 1 1 6 TYR CZ C 9.320 -3.335 16.597 1.00 . A A . 7 TYR CZ 1 1
17 32145 1 1 6 TYR H H 6.752 0.493 20.227 1.00 . A A . 7 TYR H 1 1
17 32146 1 1 6 TYR HA H 9.180 1.324 18.525 1.00 . A A . 7 TYR HA 1 1
17 32147 1 1 6 TYR HB2 H 6.432 0.440 17.467 1.00 . A A . 7 TYR HB2 1 1
17 32148 1 1 6 TYR HB3 H 7.670 1.193 16.514 1.00 . A A . 7 TYR HB3 1 1
17 32149 1 1 6 TYR HD1 H 7.056 -1.873 18.637 1.00 . A A . 7 TYR HD1 1 1
17 32150 1 1 6 TYR HD2 H 9.371 -0.150 15.445 1.00 . A A . 7 TYR HD2 1 1
17 32151 1 1 6 TYR HE1 H 8.120 -4.041 18.233 1.00 . A A . 7 TYR HE1 1 1
17 32152 1 1 6 TYR HE2 H 10.375 -2.349 15.007 1.00 . A A . 7 TYR HE2 1 1
17 32153 1 1 6 TYR HH H 9.568 -5.186 17.017 1.00 . A A . 7 TYR HH 1 1
17 32154 1 1 6 TYR N N 7.726 0.595 19.919 1.00 . A A . 7 TYR N 1 1
17 32155 1 1 6 TYR O O 6.383 3.008 18.505 1.00 . A A . 7 TYR O 1 1
17 32156 1 1 6 TYR OH O 9.916 -4.552 16.386 1.00 . A A . 7 TYR OH 1 1
17 32157 1 1 7 GLN C C 7.926 5.719 17.810 1.00 . A A . 8 GLN C 1 1
17 32158 1 1 7 GLN CA C 8.134 5.123 19.230 1.00 . A A . 8 GLN CA 1 1
17 32159 1 1 7 GLN CB C 9.276 5.836 20.007 1.00 . A A . 8 GLN CB 1 1
17 32160 1 1 7 GLN CD C 8.031 7.810 21.176 1.00 . A A . 8 GLN CD 1 1
17 32161 1 1 7 GLN CG C 9.162 7.364 20.235 1.00 . A A . 8 GLN CG 1 1
17 32162 1 1 7 GLN H H 9.422 3.335 19.237 1.00 . A A . 8 GLN H 1 1
17 32163 1 1 7 GLN HA H 7.212 5.227 19.838 1.00 . A A . 8 GLN HA 1 1
17 32164 1 1 7 GLN HB2 H 9.413 5.349 20.993 1.00 . A A . 8 GLN HB2 1 1
17 32165 1 1 7 GLN HB3 H 10.227 5.660 19.472 1.00 . A A . 8 GLN HB3 1 1
17 32166 1 1 7 GLN HE21 H 6.958 8.482 19.622 1.00 . A A . 8 GLN HE21 1 1
17 32167 1 1 7 GLN HE22 H 6.226 8.679 21.294 1.00 . A A . 8 GLN HE22 1 1
17 32168 1 1 7 GLN HG2 H 10.116 7.718 20.670 1.00 . A A . 8 GLN HG2 1 1
17 32169 1 1 7 GLN HG3 H 9.102 7.886 19.260 1.00 . A A . 8 GLN HG3 1 1
17 32170 1 1 7 GLN N N 8.457 3.675 19.138 1.00 . A A . 8 GLN N 1 1
17 32171 1 1 7 GLN NE2 N 6.961 8.380 20.643 1.00 . A A . 8 GLN NE2 1 1
17 32172 1 1 7 GLN O O 8.795 5.610 16.939 1.00 . A A . 8 GLN O 1 1
17 32173 1 1 7 GLN OE1 O 8.115 7.655 22.394 1.00 . A A . 8 GLN OE1 1 1
17 32174 1 1 8 LEU C C 7.280 8.121 15.890 1.00 . A A . 9 LEU C 1 1
17 32175 1 1 8 LEU CA C 6.359 6.938 16.307 1.00 . A A . 9 LEU CA 1 1
17 32176 1 1 8 LEU CB C 4.851 7.317 16.378 1.00 . A A . 9 LEU CB 1 1
17 32177 1 1 8 LEU CD1 C 4.339 6.927 13.866 1.00 . A A . 9 LEU CD1 1 1
17 32178 1 1 8 LEU CD2 C 2.666 8.096 15.331 1.00 . A A . 9 LEU CD2 1 1
17 32179 1 1 8 LEU CG C 4.168 7.849 15.086 1.00 . A A . 9 LEU CG 1 1
17 32180 1 1 8 LEU H H 6.131 6.366 18.423 1.00 . A A . 9 LEU H 1 1
17 32181 1 1 8 LEU HA H 6.439 6.115 15.571 1.00 . A A . 9 LEU HA 1 1
17 32182 1 1 8 LEU HB2 H 4.282 6.431 16.724 1.00 . A A . 9 LEU HB2 1 1
17 32183 1 1 8 LEU HB3 H 4.710 8.070 17.178 1.00 . A A . 9 LEU HB3 1 1
17 32184 1 1 8 LEU HD11 H 3.877 5.935 14.021 1.00 . A A . 9 LEU HD11 1 1
17 32185 1 1 8 LEU HD12 H 5.400 6.753 13.626 1.00 . A A . 9 LEU HD12 1 1
17 32186 1 1 8 LEU HD13 H 3.894 7.375 12.959 1.00 . A A . 9 LEU HD13 1 1
17 32187 1 1 8 LEU HD21 H 2.143 7.181 15.669 1.00 . A A . 9 LEU HD21 1 1
17 32188 1 1 8 LEU HD22 H 2.151 8.441 14.416 1.00 . A A . 9 LEU HD22 1 1
17 32189 1 1 8 LEU HD23 H 2.498 8.870 16.100 1.00 . A A . 9 LEU HD23 1 1
17 32190 1 1 8 LEU HG H 4.629 8.822 14.830 1.00 . A A . 9 LEU HG 1 1
17 32191 1 1 8 LEU N N 6.759 6.357 17.612 1.00 . A A . 9 LEU N 1 1
17 32192 1 1 8 LEU O O 7.620 8.988 16.700 1.00 . A A . 9 LEU O 1 1
17 32193 1 1 9 GLN C C 7.876 10.224 13.269 1.00 . A A . 10 GLN C 1 1
17 32194 1 1 9 GLN CA C 8.632 9.097 14.037 1.00 . A A . 10 GLN CA 1 1
17 32195 1 1 9 GLN CB C 9.702 8.361 13.171 1.00 . A A . 10 GLN CB 1 1
17 32196 1 1 9 GLN CD C 12.014 8.674 14.276 1.00 . A A . 10 GLN CD 1 1
17 32197 1 1 9 GLN CG C 11.084 9.050 13.107 1.00 . A A . 10 GLN CG 1 1
17 32198 1 1 9 GLN H H 7.332 7.318 14.058 1.00 . A A . 10 GLN H 1 1
17 32199 1 1 9 GLN HA H 9.170 9.590 14.871 1.00 . A A . 10 GLN HA 1 1
17 32200 1 1 9 GLN HB2 H 9.853 7.316 13.513 1.00 . A A . 10 GLN HB2 1 1
17 32201 1 1 9 GLN HB3 H 9.326 8.237 12.138 1.00 . A A . 10 GLN HB3 1 1
17 32202 1 1 9 GLN HE21 H 11.313 10.187 15.392 1.00 . A A . 10 GLN HE21 1 1
17 32203 1 1 9 GLN HE22 H 12.557 9.075 16.159 1.00 . A A . 10 GLN HE22 1 1
17 32204 1 1 9 GLN HG2 H 11.585 8.744 12.169 1.00 . A A . 10 GLN HG2 1 1
17 32205 1 1 9 GLN HG3 H 10.974 10.148 13.016 1.00 . A A . 10 GLN HG3 1 1
17 32206 1 1 9 GLN N N 7.698 8.098 14.615 1.00 . A A . 10 GLN N 1 1
17 32207 1 1 9 GLN NE2 N 11.979 9.406 15.379 1.00 . A A . 10 GLN NE2 1 1
17 32208 1 1 9 GLN O O 8.064 11.399 13.600 1.00 . A A . 10 GLN O 1 1
17 32209 1 1 9 GLN OE1 O 12.770 7.708 14.196 1.00 . A A . 10 GLN OE1 1 1
17 32210 1 1 10 SER C C 4.929 10.377 11.056 1.00 . A A . 11 SER C 1 1
17 32211 1 1 10 SER CA C 6.372 10.859 11.370 1.00 . A A . 11 SER CA 1 1
17 32212 1 1 10 SER CB C 7.195 11.025 10.071 1.00 . A A . 11 SER CB 1 1
17 32213 1 1 10 SER H H 6.977 8.866 12.089 1.00 . A A . 11 SER H 1 1
17 32214 1 1 10 SER HA H 6.334 11.847 11.873 1.00 . A A . 11 SER HA 1 1
17 32215 1 1 10 SER HB2 H 8.237 11.304 10.309 1.00 . A A . 11 SER HB2 1 1
17 32216 1 1 10 SER HB3 H 7.253 10.075 9.505 1.00 . A A . 11 SER HB3 1 1
17 32217 1 1 10 SER HG H 6.611 12.832 9.778 1.00 . A A . 11 SER HG 1 1
17 32218 1 1 10 SER N N 7.054 9.876 12.252 1.00 . A A . 11 SER N 1 1
17 32219 1 1 10 SER O O 4.711 9.217 10.688 1.00 . A A . 11 SER O 1 1
17 32220 1 1 10 SER OG O 6.639 12.037 9.240 1.00 . A A . 11 SER OG 1 1
17 32221 1 1 11 GLN C C 2.345 11.665 9.328 1.00 . A A . 12 GLN C 1 1
17 32222 1 1 11 GLN CA C 2.547 11.061 10.745 1.00 . A A . 12 GLN CA 1 1
17 32223 1 1 11 GLN CB C 1.482 11.646 11.723 1.00 . A A . 12 GLN CB 1 1
17 32224 1 1 11 GLN CD C 0.581 11.733 14.180 1.00 . A A . 12 GLN CD 1 1
17 32225 1 1 11 GLN CG C 1.764 11.496 13.234 1.00 . A A . 12 GLN CG 1 1
17 32226 1 1 11 GLN H H 4.285 12.238 11.444 1.00 . A A . 12 GLN H 1 1
17 32227 1 1 11 GLN HA H 2.368 9.967 10.721 1.00 . A A . 12 GLN HA 1 1
17 32228 1 1 11 GLN HB2 H 1.313 12.722 11.524 1.00 . A A . 12 GLN HB2 1 1
17 32229 1 1 11 GLN HB3 H 0.517 11.163 11.480 1.00 . A A . 12 GLN HB3 1 1
17 32230 1 1 11 GLN HE21 H 0.664 9.832 14.814 1.00 . A A . 12 GLN HE21 1 1
17 32231 1 1 11 GLN HE22 H -0.599 10.918 15.583 1.00 . A A . 12 GLN HE22 1 1
17 32232 1 1 11 GLN HG2 H 2.259 10.527 13.439 1.00 . A A . 12 GLN HG2 1 1
17 32233 1 1 11 GLN HG3 H 2.503 12.273 13.477 1.00 . A A . 12 GLN HG3 1 1
17 32234 1 1 11 GLN N N 3.961 11.309 11.153 1.00 . A A . 12 GLN N 1 1
17 32235 1 1 11 GLN NE2 N 0.180 10.727 14.942 1.00 . A A . 12 GLN NE2 1 1
17 32236 1 1 11 GLN O O 2.581 12.863 9.122 1.00 . A A . 12 GLN O 1 1
17 32237 1 1 11 GLN OE1 O 0.043 12.836 14.266 1.00 . A A . 12 GLN OE1 1 1
17 32238 1 1 12 GLU C C 0.305 12.149 6.874 1.00 . A A . 13 GLU C 1 1
17 32239 1 1 12 GLU CA C 1.620 11.320 6.973 1.00 . A A . 13 GLU CA 1 1
17 32240 1 1 12 GLU CB C 1.713 10.136 5.973 1.00 . A A . 13 GLU CB 1 1
17 32241 1 1 12 GLU CD C 2.814 11.337 3.960 1.00 . A A . 13 GLU CD 1 1
17 32242 1 1 12 GLU CG C 1.645 10.489 4.471 1.00 . A A . 13 GLU CG 1 1
17 32243 1 1 12 GLU H H 1.717 9.878 8.653 1.00 . A A . 13 GLU H 1 1
17 32244 1 1 12 GLU HA H 2.451 11.993 6.687 1.00 . A A . 13 GLU HA 1 1
17 32245 1 1 12 GLU HB2 H 2.643 9.563 6.152 1.00 . A A . 13 GLU HB2 1 1
17 32246 1 1 12 GLU HB3 H 0.897 9.427 6.186 1.00 . A A . 13 GLU HB3 1 1
17 32247 1 1 12 GLU HG2 H 1.615 9.549 3.895 1.00 . A A . 13 GLU HG2 1 1
17 32248 1 1 12 GLU HG3 H 0.688 10.992 4.239 1.00 . A A . 13 GLU HG3 1 1
17 32249 1 1 12 GLU N N 1.888 10.847 8.361 1.00 . A A . 13 GLU N 1 1
17 32250 1 1 12 GLU O O 0.378 13.336 6.542 1.00 . A A . 13 GLU O 1 1
17 32251 1 1 12 GLU OE1 O 3.876 10.767 3.624 1.00 . A A . 13 GLU OE1 1 1
17 32252 1 1 12 GLU OE2 O 2.676 12.578 3.898 1.00 . A A . 13 GLU OE2 1 1
17 32253 1 1 13 ASN C C -2.953 11.854 8.475 1.00 . A A . 14 ASN C 1 1
17 32254 1 1 13 ASN CA C -2.162 12.267 7.204 1.00 . A A . 14 ASN CA 1 1
17 32255 1 1 13 ASN CB C -2.962 12.019 5.887 1.00 . A A . 14 ASN CB 1 1
17 32256 1 1 13 ASN CG C -2.484 12.792 4.642 1.00 . A A . 14 ASN CG 1 1
17 32257 1 1 13 ASN H H -0.784 10.558 7.443 1.00 . A A . 14 ASN H 1 1
17 32258 1 1 13 ASN HA H -1.999 13.361 7.296 1.00 . A A . 14 ASN HA 1 1
17 32259 1 1 13 ASN HB2 H -3.024 10.931 5.685 1.00 . A A . 14 ASN HB2 1 1
17 32260 1 1 13 ASN HB3 H -4.015 12.314 6.044 1.00 . A A . 14 ASN HB3 1 1
17 32261 1 1 13 ASN HD21 H -2.784 11.178 3.486 1.00 . A A . 14 ASN HD21 1 1
17 32262 1 1 13 ASN HD22 H -2.241 12.724 2.659 1.00 . A A . 14 ASN HD22 1 1
17 32263 1 1 13 ASN N N -0.865 11.542 7.163 1.00 . A A . 14 ASN N 1 1
17 32264 1 1 13 ASN ND2 N -2.482 12.158 3.480 1.00 . A A . 14 ASN ND2 1 1
17 32265 1 1 13 ASN O O -3.992 11.195 8.378 1.00 . A A . 14 ASN O 1 1
17 32266 1 1 13 ASN OD1 O -2.144 13.974 4.704 1.00 . A A . 14 ASN OD1 1 1
17 32267 1 1 14 PHE C C -4.558 13.138 10.959 1.00 . A A . 15 PHE C 1 1
17 32268 1 1 14 PHE CA C -3.331 12.167 10.918 1.00 . A A . 15 PHE CA 1 1
17 32269 1 1 14 PHE CB C -2.393 12.256 12.156 1.00 . A A . 15 PHE CB 1 1
17 32270 1 1 14 PHE CD1 C -3.599 13.106 14.236 1.00 . A A . 15 PHE CD1 1 1
17 32271 1 1 14 PHE CD2 C -3.104 10.748 14.091 1.00 . A A . 15 PHE CD2 1 1
17 32272 1 1 14 PHE CE1 C -4.160 12.907 15.493 1.00 . A A . 15 PHE CE1 1 1
17 32273 1 1 14 PHE CE2 C -3.649 10.556 15.357 1.00 . A A . 15 PHE CE2 1 1
17 32274 1 1 14 PHE CG C -3.062 12.027 13.525 1.00 . A A . 15 PHE CG 1 1
17 32275 1 1 14 PHE CZ C -4.175 11.636 16.059 1.00 . A A . 15 PHE CZ 1 1
17 32276 1 1 14 PHE H H -1.584 12.735 9.684 1.00 . A A . 15 PHE H 1 1
17 32277 1 1 14 PHE HA H -3.744 11.138 10.938 1.00 . A A . 15 PHE HA 1 1
17 32278 1 1 14 PHE HB2 H -1.601 11.495 12.037 1.00 . A A . 15 PHE HB2 1 1
17 32279 1 1 14 PHE HB3 H -1.818 13.205 12.167 1.00 . A A . 15 PHE HB3 1 1
17 32280 1 1 14 PHE HD1 H -3.582 14.103 13.816 1.00 . A A . 15 PHE HD1 1 1
17 32281 1 1 14 PHE HD2 H -2.685 9.902 13.566 1.00 . A A . 15 PHE HD2 1 1
17 32282 1 1 14 PHE HE1 H -4.567 13.737 16.043 1.00 . A A . 15 PHE HE1 1 1
17 32283 1 1 14 PHE HE2 H -3.656 9.570 15.799 1.00 . A A . 15 PHE HE2 1 1
17 32284 1 1 14 PHE HZ H -4.588 11.495 17.048 1.00 . A A . 15 PHE HZ 1 1
17 32285 1 1 14 PHE N N -2.510 12.288 9.676 1.00 . A A . 15 PHE N 1 1
17 32286 1 1 14 PHE O O -5.634 12.713 11.384 1.00 . A A . 15 PHE O 1 1
17 32287 1 1 15 GLU C C -6.694 15.116 9.578 1.00 . A A . 16 GLU C 1 1
17 32288 1 1 15 GLU CA C -5.528 15.409 10.573 1.00 . A A . 16 GLU CA 1 1
17 32289 1 1 15 GLU CB C -4.991 16.858 10.401 1.00 . A A . 16 GLU CB 1 1
17 32290 1 1 15 GLU CD C -2.543 16.986 11.247 1.00 . A A . 16 GLU CD 1 1
17 32291 1 1 15 GLU CG C -4.009 17.370 11.481 1.00 . A A . 16 GLU CG 1 1
17 32292 1 1 15 GLU H H -3.491 14.644 10.172 1.00 . A A . 16 GLU H 1 1
17 32293 1 1 15 GLU HA H -5.965 15.365 11.588 1.00 . A A . 16 GLU HA 1 1
17 32294 1 1 15 GLU HB2 H -4.554 16.996 9.392 1.00 . A A . 16 GLU HB2 1 1
17 32295 1 1 15 GLU HB3 H -5.861 17.543 10.416 1.00 . A A . 16 GLU HB3 1 1
17 32296 1 1 15 GLU HG2 H -4.070 18.473 11.531 1.00 . A A . 16 GLU HG2 1 1
17 32297 1 1 15 GLU HG3 H -4.335 17.025 12.481 1.00 . A A . 16 GLU HG3 1 1
17 32298 1 1 15 GLU N N -4.422 14.409 10.532 1.00 . A A . 16 GLU N 1 1
17 32299 1 1 15 GLU O O -7.856 15.106 9.997 1.00 . A A . 16 GLU O 1 1
17 32300 1 1 15 GLU OE1 O -1.846 17.699 10.494 1.00 . A A . 16 GLU OE1 1 1
17 32301 1 1 15 GLU OE2 O -2.081 15.970 11.815 1.00 . A A . 16 GLU OE2 1 1
17 32302 1 1 16 ALA C C -8.092 13.104 7.468 1.00 . A A . 17 ALA C 1 1
17 32303 1 1 16 ALA CA C -7.393 14.484 7.261 1.00 . A A . 17 ALA CA 1 1
17 32304 1 1 16 ALA CB C -6.729 14.582 5.871 1.00 . A A . 17 ALA CB 1 1
17 32305 1 1 16 ALA H H -5.379 14.864 8.086 1.00 . A A . 17 ALA H 1 1
17 32306 1 1 16 ALA HA H -8.187 15.254 7.284 1.00 . A A . 17 ALA HA 1 1
17 32307 1 1 16 ALA HB1 H -7.453 14.402 5.056 1.00 . A A . 17 ALA HB1 1 1
17 32308 1 1 16 ALA HB2 H -6.298 15.585 5.689 1.00 . A A . 17 ALA HB2 1 1
17 32309 1 1 16 ALA HB3 H -5.908 13.849 5.741 1.00 . A A . 17 ALA HB3 1 1
17 32310 1 1 16 ALA N N -6.384 14.860 8.289 1.00 . A A . 17 ALA N 1 1
17 32311 1 1 16 ALA O O -9.316 13.031 7.324 1.00 . A A . 17 ALA O 1 1
17 32312 1 1 17 PHE C C -8.803 10.615 9.346 1.00 . A A . 18 PHE C 1 1
17 32313 1 1 17 PHE CA C -7.904 10.683 8.080 1.00 . A A . 18 PHE CA 1 1
17 32314 1 1 17 PHE CB C -6.748 9.642 8.130 1.00 . A A . 18 PHE CB 1 1
17 32315 1 1 17 PHE CD1 C -7.554 7.360 7.280 1.00 . A A . 18 PHE CD1 1 1
17 32316 1 1 17 PHE CD2 C -7.178 7.651 9.649 1.00 . A A . 18 PHE CD2 1 1
17 32317 1 1 17 PHE CE1 C -7.991 6.057 7.516 1.00 . A A . 18 PHE CE1 1 1
17 32318 1 1 17 PHE CE2 C -7.620 6.354 9.881 1.00 . A A . 18 PHE CE2 1 1
17 32319 1 1 17 PHE CG C -7.156 8.171 8.349 1.00 . A A . 18 PHE CG 1 1
17 32320 1 1 17 PHE CZ C -8.033 5.562 8.817 1.00 . A A . 18 PHE CZ 1 1
17 32321 1 1 17 PHE H H -6.356 12.258 7.996 1.00 . A A . 18 PHE H 1 1
17 32322 1 1 17 PHE HA H -8.534 10.412 7.209 1.00 . A A . 18 PHE HA 1 1
17 32323 1 1 17 PHE HB2 H -6.154 9.715 7.200 1.00 . A A . 18 PHE HB2 1 1
17 32324 1 1 17 PHE HB3 H -6.040 9.934 8.930 1.00 . A A . 18 PHE HB3 1 1
17 32325 1 1 17 PHE HD1 H -7.539 7.739 6.268 1.00 . A A . 18 PHE HD1 1 1
17 32326 1 1 17 PHE HD2 H -6.876 8.260 10.490 1.00 . A A . 18 PHE HD2 1 1
17 32327 1 1 17 PHE HE1 H -8.300 5.430 6.693 1.00 . A A . 18 PHE HE1 1 1
17 32328 1 1 17 PHE HE2 H -7.656 5.968 10.890 1.00 . A A . 18 PHE HE2 1 1
17 32329 1 1 17 PHE HZ H -8.391 4.563 9.010 1.00 . A A . 18 PHE HZ 1 1
17 32330 1 1 17 PHE N N -7.339 12.037 7.813 1.00 . A A . 18 PHE N 1 1
17 32331 1 1 17 PHE O O -9.910 10.081 9.250 1.00 . A A . 18 PHE O 1 1
17 32332 1 1 18 MET C C -10.428 11.814 11.818 1.00 . A A . 19 MET C 1 1
17 32333 1 1 18 MET CA C -9.081 11.028 11.787 1.00 . A A . 19 MET CA 1 1
17 32334 1 1 18 MET CB C -8.178 11.385 12.995 1.00 . A A . 19 MET CB 1 1
17 32335 1 1 18 MET CE C -5.921 7.888 13.569 1.00 . A A . 19 MET CE 1 1
17 32336 1 1 18 MET CG C -6.986 10.444 13.263 1.00 . A A . 19 MET CG 1 1
17 32337 1 1 18 MET H H -7.424 11.595 10.435 1.00 . A A . 19 MET H 1 1
17 32338 1 1 18 MET HA H -9.363 9.968 11.922 1.00 . A A . 19 MET HA 1 1
17 32339 1 1 18 MET HB2 H -7.808 12.423 12.896 1.00 . A A . 19 MET HB2 1 1
17 32340 1 1 18 MET HB3 H -8.794 11.396 13.911 1.00 . A A . 19 MET HB3 1 1
17 32341 1 1 18 MET HE1 H -5.709 7.861 14.654 1.00 . A A . 19 MET HE1 1 1
17 32342 1 1 18 MET HE2 H -5.954 6.848 13.198 1.00 . A A . 19 MET HE2 1 1
17 32343 1 1 18 MET HE3 H -5.081 8.401 13.066 1.00 . A A . 19 MET HE3 1 1
17 32344 1 1 18 MET HG2 H -6.198 10.575 12.500 1.00 . A A . 19 MET HG2 1 1
17 32345 1 1 18 MET HG3 H -6.525 10.690 14.237 1.00 . A A . 19 MET HG3 1 1
17 32346 1 1 18 MET N N -8.323 11.105 10.509 1.00 . A A . 19 MET N 1 1
17 32347 1 1 18 MET O O -11.387 11.309 12.407 1.00 . A A . 19 MET O 1 1
17 32348 1 1 18 MET SD S -7.495 8.712 13.257 1.00 . A A . 19 MET SD 1 1
17 32349 1 1 19 LYS C C -12.797 12.945 9.922 1.00 . A A . 20 LYS C 1 1
17 32350 1 1 19 LYS CA C -11.835 13.671 10.921 1.00 . A A . 20 LYS CA 1 1
17 32351 1 1 19 LYS CB C -11.567 15.154 10.532 1.00 . A A . 20 LYS CB 1 1
17 32352 1 1 19 LYS CD C -12.432 17.614 10.756 1.00 . A A . 20 LYS CD 1 1
17 32353 1 1 19 LYS CE C -11.581 18.161 11.923 1.00 . A A . 20 LYS CE 1 1
17 32354 1 1 19 LYS CG C -12.751 16.104 10.836 1.00 . A A . 20 LYS CG 1 1
17 32355 1 1 19 LYS H H -9.678 13.266 10.652 1.00 . A A . 20 LYS H 1 1
17 32356 1 1 19 LYS HA H -12.351 13.684 11.902 1.00 . A A . 20 LYS HA 1 1
17 32357 1 1 19 LYS HB2 H -10.682 15.532 11.077 1.00 . A A . 20 LYS HB2 1 1
17 32358 1 1 19 LYS HB3 H -11.280 15.232 9.465 1.00 . A A . 20 LYS HB3 1 1
17 32359 1 1 19 LYS HD2 H -11.945 17.840 9.788 1.00 . A A . 20 LYS HD2 1 1
17 32360 1 1 19 LYS HD3 H -13.396 18.158 10.731 1.00 . A A . 20 LYS HD3 1 1
17 32361 1 1 19 LYS HE2 H -12.048 17.918 12.896 1.00 . A A . 20 LYS HE2 1 1
17 32362 1 1 19 LYS HE3 H -10.585 17.686 11.932 1.00 . A A . 20 LYS HE3 1 1
17 32363 1 1 19 LYS HG2 H -13.570 15.878 10.129 1.00 . A A . 20 LYS HG2 1 1
17 32364 1 1 19 LYS HG3 H -13.166 15.878 11.837 1.00 . A A . 20 LYS HG3 1 1
17 32365 1 1 19 LYS HZ1 H -10.775 19.976 12.557 1.00 . A A . 20 LYS HZ1 1 1
17 32366 1 1 19 LYS HZ2 H -12.299 20.121 11.938 1.00 . A A . 20 LYS HZ2 1 1
17 32367 1 1 19 LYS HZ3 H -11.015 19.899 10.925 1.00 . A A . 20 LYS HZ3 1 1
17 32368 1 1 19 LYS N N -10.531 12.984 11.151 1.00 . A A . 20 LYS N 1 1
17 32369 1 1 19 LYS NZ N -11.408 19.623 11.831 1.00 . A A . 20 LYS NZ 1 1
17 32370 1 1 19 LYS O O -14.004 12.912 10.180 1.00 . A A . 20 LYS O 1 1
17 32371 1 1 20 ALA C C -13.728 10.248 8.367 1.00 . A A . 21 ALA C 1 1
17 32372 1 1 20 ALA CA C -13.087 11.573 7.844 1.00 . A A . 21 ALA CA 1 1
17 32373 1 1 20 ALA CB C -12.218 11.327 6.597 1.00 . A A . 21 ALA CB 1 1
17 32374 1 1 20 ALA H H -11.257 12.387 8.761 1.00 . A A . 21 ALA H 1 1
17 32375 1 1 20 ALA HA H -13.921 12.222 7.515 1.00 . A A . 21 ALA HA 1 1
17 32376 1 1 20 ALA HB1 H -11.333 10.701 6.822 1.00 . A A . 21 ALA HB1 1 1
17 32377 1 1 20 ALA HB2 H -12.789 10.818 5.799 1.00 . A A . 21 ALA HB2 1 1
17 32378 1 1 20 ALA HB3 H -11.846 12.274 6.161 1.00 . A A . 21 ALA HB3 1 1
17 32379 1 1 20 ALA N N -12.281 12.359 8.819 1.00 . A A . 21 ALA N 1 1
17 32380 1 1 20 ALA O O -14.882 9.979 8.022 1.00 . A A . 21 ALA O 1 1
17 32381 1 1 21 ILE C C -14.714 8.768 11.047 1.00 . A A . 22 ILE C 1 1
17 32382 1 1 21 ILE CA C -13.653 8.322 9.974 1.00 . A A . 22 ILE CA 1 1
17 32383 1 1 21 ILE CB C -12.600 7.308 10.555 1.00 . A A . 22 ILE CB 1 1
17 32384 1 1 21 ILE CD1 C -10.743 6.956 12.388 1.00 . A A . 22 ILE CD1 1 1
17 32385 1 1 21 ILE CG1 C -11.616 7.932 11.588 1.00 . A A . 22 ILE CG1 1 1
17 32386 1 1 21 ILE CG2 C -11.844 6.545 9.437 1.00 . A A . 22 ILE CG2 1 1
17 32387 1 1 21 ILE H H -12.076 9.774 9.406 1.00 . A A . 22 ILE H 1 1
17 32388 1 1 21 ILE HA H -14.237 7.737 9.235 1.00 . A A . 22 ILE HA 1 1
17 32389 1 1 21 ILE HB H -13.178 6.531 11.091 1.00 . A A . 22 ILE HB 1 1
17 32390 1 1 21 ILE HD11 H -10.104 7.513 13.094 1.00 . A A . 22 ILE HD11 1 1
17 32391 1 1 21 ILE HD12 H -11.350 6.247 12.979 1.00 . A A . 22 ILE HD12 1 1
17 32392 1 1 21 ILE HD13 H -10.070 6.368 11.740 1.00 . A A . 22 ILE HD13 1 1
17 32393 1 1 21 ILE HG12 H -10.962 8.657 11.076 1.00 . A A . 22 ILE HG12 1 1
17 32394 1 1 21 ILE HG13 H -12.178 8.530 12.326 1.00 . A A . 22 ILE HG13 1 1
17 32395 1 1 21 ILE HG21 H -11.162 7.207 8.871 1.00 . A A . 22 ILE HG21 1 1
17 32396 1 1 21 ILE HG22 H -11.233 5.716 9.839 1.00 . A A . 22 ILE HG22 1 1
17 32397 1 1 21 ILE HG23 H -12.540 6.085 8.713 1.00 . A A . 22 ILE HG23 1 1
17 32398 1 1 21 ILE N N -13.031 9.453 9.209 1.00 . A A . 22 ILE N 1 1
17 32399 1 1 21 ILE O O -15.742 8.096 11.171 1.00 . A A . 22 ILE O 1 1
17 32400 1 1 22 GLY C C -15.100 10.895 14.074 1.00 . A A . 23 GLY C 1 1
17 32401 1 1 22 GLY CA C -15.517 10.524 12.633 1.00 . A A . 23 GLY CA 1 1
17 32402 1 1 22 GLY H H -13.608 10.360 11.556 1.00 . A A . 23 GLY H 1 1
17 32403 1 1 22 GLY HA2 H -15.843 11.449 12.121 1.00 . A A . 23 GLY HA2 1 1
17 32404 1 1 22 GLY HA3 H -16.434 9.905 12.689 1.00 . A A . 23 GLY HA3 1 1
17 32405 1 1 22 GLY N N -14.483 9.876 11.787 1.00 . A A . 23 GLY N 1 1
17 32406 1 1 22 GLY O O -15.885 10.650 14.995 1.00 . A A . 23 GLY O 1 1
17 32407 1 1 23 LEU C C -13.731 13.575 15.750 1.00 . A A . 24 LEU C 1 1
17 32408 1 1 23 LEU CA C -13.481 12.030 15.603 1.00 . A A . 24 LEU CA 1 1
17 32409 1 1 23 LEU CB C -11.970 11.710 15.830 1.00 . A A . 24 LEU CB 1 1
17 32410 1 1 23 LEU CD1 C -10.128 10.001 16.228 1.00 . A A . 24 LEU CD1 1 1
17 32411 1 1 23 LEU CD2 C -12.051 10.108 17.839 1.00 . A A . 24 LEU CD2 1 1
17 32412 1 1 23 LEU CG C -11.634 10.290 16.364 1.00 . A A . 24 LEU CG 1 1
17 32413 1 1 23 LEU H H -13.360 11.656 13.425 1.00 . A A . 24 LEU H 1 1
17 32414 1 1 23 LEU HA H -14.058 11.502 16.385 1.00 . A A . 24 LEU HA 1 1
17 32415 1 1 23 LEU HB2 H -11.408 11.909 14.898 1.00 . A A . 24 LEU HB2 1 1
17 32416 1 1 23 LEU HB3 H -11.535 12.434 16.547 1.00 . A A . 24 LEU HB3 1 1
17 32417 1 1 23 LEU HD11 H -9.850 9.044 16.704 1.00 . A A . 24 LEU HD11 1 1
17 32418 1 1 23 LEU HD12 H -9.504 10.790 16.693 1.00 . A A . 24 LEU HD12 1 1
17 32419 1 1 23 LEU HD13 H -9.831 9.920 15.168 1.00 . A A . 24 LEU HD13 1 1
17 32420 1 1 23 LEU HD21 H -11.572 10.856 18.498 1.00 . A A . 24 LEU HD21 1 1
17 32421 1 1 23 LEU HD22 H -11.768 9.115 18.227 1.00 . A A . 24 LEU HD22 1 1
17 32422 1 1 23 LEU HD23 H -13.144 10.195 17.977 1.00 . A A . 24 LEU HD23 1 1
17 32423 1 1 23 LEU HG H -12.169 9.538 15.752 1.00 . A A . 24 LEU HG 1 1
17 32424 1 1 23 LEU N N -13.924 11.524 14.272 1.00 . A A . 24 LEU N 1 1
17 32425 1 1 23 LEU O O -13.685 14.289 14.739 1.00 . A A . 24 LEU O 1 1
17 32426 1 1 24 PRO C C -12.665 16.375 17.087 1.00 . A A . 25 PRO C 1 1
17 32427 1 1 24 PRO CA C -14.031 15.625 17.179 1.00 . A A . 25 PRO CA 1 1
17 32428 1 1 24 PRO CB C -14.653 15.703 18.591 1.00 . A A . 25 PRO CB 1 1
17 32429 1 1 24 PRO CD C -14.104 13.389 18.231 1.00 . A A . 25 PRO CD 1 1
17 32430 1 1 24 PRO CG C -14.151 14.458 19.322 1.00 . A A . 25 PRO CG 1 1
17 32431 1 1 24 PRO HA H -14.745 16.057 16.450 1.00 . A A . 25 PRO HA 1 1
17 32432 1 1 24 PRO HB2 H -14.406 16.634 19.135 1.00 . A A . 25 PRO HB2 1 1
17 32433 1 1 24 PRO HB3 H -15.757 15.674 18.519 1.00 . A A . 25 PRO HB3 1 1
17 32434 1 1 24 PRO HD2 H -13.273 12.684 18.411 1.00 . A A . 25 PRO HD2 1 1
17 32435 1 1 24 PRO HD3 H -15.045 12.808 18.203 1.00 . A A . 25 PRO HD3 1 1
17 32436 1 1 24 PRO HG2 H -13.135 14.637 19.725 1.00 . A A . 25 PRO HG2 1 1
17 32437 1 1 24 PRO HG3 H -14.795 14.172 20.174 1.00 . A A . 25 PRO HG3 1 1
17 32438 1 1 24 PRO N N -13.934 14.152 16.976 1.00 . A A . 25 PRO N 1 1
17 32439 1 1 24 PRO O O -11.592 15.783 17.245 1.00 . A A . 25 PRO O 1 1
17 32440 1 1 25 GLU C C -10.650 18.656 18.127 1.00 . A A . 26 GLU C 1 1
17 32441 1 1 25 GLU CA C -11.543 18.599 16.835 1.00 . A A . 26 GLU CA 1 1
17 32442 1 1 25 GLU CB C -12.023 20.007 16.378 1.00 . A A . 26 GLU CB 1 1
17 32443 1 1 25 GLU CD C -11.427 22.306 15.391 1.00 . A A . 26 GLU CD 1 1
17 32444 1 1 25 GLU CG C -10.902 20.971 15.925 1.00 . A A . 26 GLU CG 1 1
17 32445 1 1 25 GLU H H -13.693 18.075 16.821 1.00 . A A . 26 GLU H 1 1
17 32446 1 1 25 GLU HA H -10.894 18.208 16.025 1.00 . A A . 26 GLU HA 1 1
17 32447 1 1 25 GLU HB2 H -12.727 19.899 15.527 1.00 . A A . 26 GLU HB2 1 1
17 32448 1 1 25 GLU HB3 H -12.617 20.481 17.184 1.00 . A A . 26 GLU HB3 1 1
17 32449 1 1 25 GLU HG2 H -10.214 21.174 16.766 1.00 . A A . 26 GLU HG2 1 1
17 32450 1 1 25 GLU HG3 H -10.285 20.488 15.145 1.00 . A A . 26 GLU HG3 1 1
17 32451 1 1 25 GLU N N -12.739 17.703 16.880 1.00 . A A . 26 GLU N 1 1
17 32452 1 1 25 GLU O O -9.453 18.928 18.004 1.00 . A A . 26 GLU O 1 1
17 32453 1 1 25 GLU OE1 O -11.669 23.230 16.200 1.00 . A A . 26 GLU OE1 1 1
17 32454 1 1 25 GLU OE2 O -11.595 22.441 14.159 1.00 . A A . 26 GLU OE2 1 1
17 32455 1 1 26 GLU C C -9.343 17.078 20.538 1.00 . A A . 27 GLU C 1 1
17 32456 1 1 26 GLU CA C -10.398 18.230 20.585 1.00 . A A . 27 GLU CA 1 1
17 32457 1 1 26 GLU CB C -11.397 18.134 21.777 1.00 . A A . 27 GLU CB 1 1
17 32458 1 1 26 GLU CD C -10.096 17.005 23.734 1.00 . A A . 27 GLU CD 1 1
17 32459 1 1 26 GLU CG C -10.809 18.256 23.202 1.00 . A A . 27 GLU CG 1 1
17 32460 1 1 26 GLU H H -12.192 18.144 19.308 1.00 . A A . 27 GLU H 1 1
17 32461 1 1 26 GLU HA H -9.841 19.179 20.718 1.00 . A A . 27 GLU HA 1 1
17 32462 1 1 26 GLU HB2 H -12.135 18.955 21.681 1.00 . A A . 27 GLU HB2 1 1
17 32463 1 1 26 GLU HB3 H -12.004 17.210 21.702 1.00 . A A . 27 GLU HB3 1 1
17 32464 1 1 26 GLU HG2 H -10.132 19.129 23.247 1.00 . A A . 27 GLU HG2 1 1
17 32465 1 1 26 GLU HG3 H -11.629 18.496 23.903 1.00 . A A . 27 GLU HG3 1 1
17 32466 1 1 26 GLU N N -11.193 18.370 19.332 1.00 . A A . 27 GLU N 1 1
17 32467 1 1 26 GLU O O -8.160 17.352 20.749 1.00 . A A . 27 GLU O 1 1
17 32468 1 1 26 GLU OE1 O -10.782 16.006 24.050 1.00 . A A . 27 GLU OE1 1 1
17 32469 1 1 26 GLU OE2 O -8.849 17.012 23.836 1.00 . A A . 27 GLU OE2 1 1
17 32470 1 1 27 LEU C C -7.871 14.597 18.955 1.00 . A A . 28 LEU C 1 1
17 32471 1 1 27 LEU CA C -8.824 14.652 20.200 1.00 . A A . 28 LEU CA 1 1
17 32472 1 1 27 LEU CB C -9.640 13.329 20.315 1.00 . A A . 28 LEU CB 1 1
17 32473 1 1 27 LEU CD1 C -11.436 11.907 21.437 1.00 . A A . 28 LEU CD1 1 1
17 32474 1 1 27 LEU CD2 C -9.628 12.910 22.878 1.00 . A A . 28 LEU CD2 1 1
17 32475 1 1 27 LEU CG C -10.482 13.105 21.609 1.00 . A A . 28 LEU CG 1 1
17 32476 1 1 27 LEU H H -10.751 15.723 20.051 1.00 . A A . 28 LEU H 1 1
17 32477 1 1 27 LEU HA H -8.159 14.707 21.085 1.00 . A A . 28 LEU HA 1 1
17 32478 1 1 27 LEU HB2 H -10.311 13.263 19.435 1.00 . A A . 28 LEU HB2 1 1
17 32479 1 1 27 LEU HB3 H -8.955 12.466 20.198 1.00 . A A . 28 LEU HB3 1 1
17 32480 1 1 27 LEU HD11 H -10.889 10.960 21.263 1.00 . A A . 28 LEU HD11 1 1
17 32481 1 1 27 LEU HD12 H -12.120 12.054 20.581 1.00 . A A . 28 LEU HD12 1 1
17 32482 1 1 27 LEU HD13 H -12.075 11.761 22.329 1.00 . A A . 28 LEU HD13 1 1
17 32483 1 1 27 LEU HD21 H -8.963 13.772 23.069 1.00 . A A . 28 LEU HD21 1 1
17 32484 1 1 27 LEU HD22 H -8.991 12.009 22.813 1.00 . A A . 28 LEU HD22 1 1
17 32485 1 1 27 LEU HD23 H -10.260 12.795 23.780 1.00 . A A . 28 LEU HD23 1 1
17 32486 1 1 27 LEU HG H -11.119 13.994 21.771 1.00 . A A . 28 LEU HG 1 1
17 32487 1 1 27 LEU N N -9.754 15.821 20.265 1.00 . A A . 28 LEU N 1 1
17 32488 1 1 27 LEU O O -6.792 14.006 19.053 1.00 . A A . 28 LEU O 1 1
17 32489 1 1 28 ILE C C -6.243 16.364 16.799 1.00 . A A . 29 ILE C 1 1
17 32490 1 1 28 ILE CA C -7.374 15.299 16.594 1.00 . A A . 29 ILE CA 1 1
17 32491 1 1 28 ILE CB C -8.227 15.550 15.296 1.00 . A A . 29 ILE CB 1 1
17 32492 1 1 28 ILE CD1 C -10.514 15.021 14.177 1.00 . A A . 29 ILE CD1 1 1
17 32493 1 1 28 ILE CG1 C -9.373 14.514 15.068 1.00 . A A . 29 ILE CG1 1 1
17 32494 1 1 28 ILE CG2 C -7.348 15.595 14.015 1.00 . A A . 29 ILE CG2 1 1
17 32495 1 1 28 ILE H H -9.154 15.672 17.851 1.00 . A A . 29 ILE H 1 1
17 32496 1 1 28 ILE HA H -6.881 14.315 16.457 1.00 . A A . 29 ILE HA 1 1
17 32497 1 1 28 ILE HB H -8.695 16.548 15.409 1.00 . A A . 29 ILE HB 1 1
17 32498 1 1 28 ILE HD11 H -11.052 15.867 14.639 1.00 . A A . 29 ILE HD11 1 1
17 32499 1 1 28 ILE HD12 H -10.150 15.362 13.196 1.00 . A A . 29 ILE HD12 1 1
17 32500 1 1 28 ILE HD13 H -11.250 14.221 13.992 1.00 . A A . 29 ILE HD13 1 1
17 32501 1 1 28 ILE HG12 H -8.966 13.576 14.652 1.00 . A A . 29 ILE HG12 1 1
17 32502 1 1 28 ILE HG13 H -9.832 14.206 16.023 1.00 . A A . 29 ILE HG13 1 1
17 32503 1 1 28 ILE HG21 H -7.933 15.850 13.112 1.00 . A A . 29 ILE HG21 1 1
17 32504 1 1 28 ILE HG22 H -6.548 16.354 14.078 1.00 . A A . 29 ILE HG22 1 1
17 32505 1 1 28 ILE HG23 H -6.854 14.623 13.818 1.00 . A A . 29 ILE HG23 1 1
17 32506 1 1 28 ILE N N -8.242 15.206 17.808 1.00 . A A . 29 ILE N 1 1
17 32507 1 1 28 ILE O O -5.068 16.040 16.619 1.00 . A A . 29 ILE O 1 1
17 32508 1 1 29 GLN C C -4.688 18.623 18.602 1.00 . A A . 30 GLN C 1 1
17 32509 1 1 29 GLN CA C -5.593 18.722 17.325 1.00 . A A . 30 GLN CA 1 1
17 32510 1 1 29 GLN CB C -6.307 20.103 17.246 1.00 . A A . 30 GLN CB 1 1
17 32511 1 1 29 GLN CD C -6.446 20.554 14.666 1.00 . A A . 30 GLN CD 1 1
17 32512 1 1 29 GLN CG C -7.189 20.395 16.002 1.00 . A A . 30 GLN CG 1 1
17 32513 1 1 29 GLN H H -7.592 17.772 17.278 1.00 . A A . 30 GLN H 1 1
17 32514 1 1 29 GLN HA H -4.901 18.674 16.461 1.00 . A A . 30 GLN HA 1 1
17 32515 1 1 29 GLN HB2 H -6.942 20.226 18.144 1.00 . A A . 30 GLN HB2 1 1
17 32516 1 1 29 GLN HB3 H -5.551 20.907 17.330 1.00 . A A . 30 GLN HB3 1 1
17 32517 1 1 29 GLN HE21 H -6.637 18.595 14.275 1.00 . A A . 30 GLN HE21 1 1
17 32518 1 1 29 GLN HE22 H -5.780 19.620 13.019 1.00 . A A . 30 GLN HE22 1 1
17 32519 1 1 29 GLN HG2 H -7.983 19.630 15.907 1.00 . A A . 30 GLN HG2 1 1
17 32520 1 1 29 GLN HG3 H -7.746 21.332 16.189 1.00 . A A . 30 GLN HG3 1 1
17 32521 1 1 29 GLN N N -6.586 17.620 17.147 1.00 . A A . 30 GLN N 1 1
17 32522 1 1 29 GLN NE2 N -6.280 19.482 13.905 1.00 . A A . 30 GLN NE2 1 1
17 32523 1 1 29 GLN O O -3.551 19.102 18.561 1.00 . A A . 30 GLN O 1 1
17 32524 1 1 29 GLN OE1 O -6.035 21.654 14.298 1.00 . A A . 30 GLN OE1 1 1
17 32525 1 1 30 LYS C C -3.319 16.400 20.539 1.00 . A A . 31 LYS C 1 1
17 32526 1 1 30 LYS CA C -4.287 17.594 20.853 1.00 . A A . 31 LYS CA 1 1
17 32527 1 1 30 LYS CB C -5.219 17.365 22.082 1.00 . A A . 31 LYS CB 1 1
17 32528 1 1 30 LYS CD C -4.219 15.829 23.942 1.00 . A A . 31 LYS CD 1 1
17 32529 1 1 30 LYS CE C -3.565 15.734 25.335 1.00 . A A . 31 LYS CE 1 1
17 32530 1 1 30 LYS CG C -4.553 17.263 23.474 1.00 . A A . 31 LYS CG 1 1
17 32531 1 1 30 LYS H H -6.109 17.631 19.611 1.00 . A A . 31 LYS H 1 1
17 32532 1 1 30 LYS HA H -3.654 18.468 21.104 1.00 . A A . 31 LYS HA 1 1
17 32533 1 1 30 LYS HB2 H -5.915 18.224 22.149 1.00 . A A . 31 LYS HB2 1 1
17 32534 1 1 30 LYS HB3 H -5.885 16.498 21.912 1.00 . A A . 31 LYS HB3 1 1
17 32535 1 1 30 LYS HD2 H -5.135 15.209 23.926 1.00 . A A . 31 LYS HD2 1 1
17 32536 1 1 30 LYS HD3 H -3.539 15.359 23.209 1.00 . A A . 31 LYS HD3 1 1
17 32537 1 1 30 LYS HE2 H -3.163 14.715 25.477 1.00 . A A . 31 LYS HE2 1 1
17 32538 1 1 30 LYS HE3 H -2.692 16.410 25.403 1.00 . A A . 31 LYS HE3 1 1
17 32539 1 1 30 LYS HG2 H -3.649 17.898 23.507 1.00 . A A . 31 LYS HG2 1 1
17 32540 1 1 30 LYS HG3 H -5.242 17.712 24.215 1.00 . A A . 31 LYS HG3 1 1
17 32541 1 1 30 LYS HZ1 H -4.061 15.866 27.357 1.00 . A A . 31 LYS HZ1 1 1
17 32542 1 1 30 LYS HZ2 H -5.330 15.423 26.400 1.00 . A A . 31 LYS HZ2 1 1
17 32543 1 1 30 LYS HZ3 H -4.823 16.995 26.422 1.00 . A A . 31 LYS HZ3 1 1
17 32544 1 1 30 LYS N N -5.152 17.990 19.701 1.00 . A A . 31 LYS N 1 1
17 32545 1 1 30 LYS NZ N -4.499 16.021 26.442 1.00 . A A . 31 LYS NZ 1 1
17 32546 1 1 30 LYS O O -2.148 16.466 20.927 1.00 . A A . 31 LYS O 1 1
17 32547 1 1 31 GLY C C -2.112 14.240 18.146 1.00 . A A . 32 GLY C 1 1
17 32548 1 1 31 GLY CA C -2.940 14.181 19.458 1.00 . A A . 32 GLY CA 1 1
17 32549 1 1 31 GLY H H -4.768 15.411 19.560 1.00 . A A . 32 GLY H 1 1
17 32550 1 1 31 GLY HA2 H -2.258 13.918 20.290 1.00 . A A . 32 GLY HA2 1 1
17 32551 1 1 31 GLY HA3 H -3.613 13.308 19.379 1.00 . A A . 32 GLY HA3 1 1
17 32552 1 1 31 GLY N N -3.785 15.341 19.843 1.00 . A A . 32 GLY N 1 1
17 32553 1 1 31 GLY O O -1.434 13.250 17.851 1.00 . A A . 32 GLY O 1 1
17 32554 1 1 32 LYS C C 0.247 15.797 16.535 1.00 . A A . 33 LYS C 1 1
17 32555 1 1 32 LYS CA C -1.249 15.524 16.182 1.00 . A A . 33 LYS CA 1 1
17 32556 1 1 32 LYS CB C -1.840 16.522 15.150 1.00 . A A . 33 LYS CB 1 1
17 32557 1 1 32 LYS CD C -2.492 18.890 14.417 1.00 . A A . 33 LYS CD 1 1
17 32558 1 1 32 LYS CE C -2.546 20.383 14.782 1.00 . A A . 33 LYS CE 1 1
17 32559 1 1 32 LYS CG C -1.948 18.010 15.554 1.00 . A A . 33 LYS CG 1 1
17 32560 1 1 32 LYS H H -2.738 16.100 17.713 1.00 . A A . 33 LYS H 1 1
17 32561 1 1 32 LYS HA H -1.268 14.562 15.639 1.00 . A A . 33 LYS HA 1 1
17 32562 1 1 32 LYS HB2 H -1.228 16.455 14.231 1.00 . A A . 33 LYS HB2 1 1
17 32563 1 1 32 LYS HB3 H -2.841 16.165 14.841 1.00 . A A . 33 LYS HB3 1 1
17 32564 1 1 32 LYS HD2 H -1.858 18.750 13.520 1.00 . A A . 33 LYS HD2 1 1
17 32565 1 1 32 LYS HD3 H -3.502 18.539 14.137 1.00 . A A . 33 LYS HD3 1 1
17 32566 1 1 32 LYS HE2 H -3.255 20.550 15.614 1.00 . A A . 33 LYS HE2 1 1
17 32567 1 1 32 LYS HE3 H -1.558 20.733 15.135 1.00 . A A . 33 LYS HE3 1 1
17 32568 1 1 32 LYS HG2 H -2.592 18.100 16.444 1.00 . A A . 33 LYS HG2 1 1
17 32569 1 1 32 LYS HG3 H -0.956 18.392 15.855 1.00 . A A . 33 LYS HG3 1 1
17 32570 1 1 32 LYS HZ1 H -3.008 22.192 13.858 1.00 . A A . 33 LYS HZ1 1 1
17 32571 1 1 32 LYS HZ2 H -3.877 20.915 13.271 1.00 . A A . 33 LYS HZ2 1 1
17 32572 1 1 32 LYS HZ3 H -2.292 21.102 12.844 1.00 . A A . 33 LYS HZ3 1 1
17 32573 1 1 32 LYS N N -2.132 15.347 17.373 1.00 . A A . 33 LYS N 1 1
17 32574 1 1 32 LYS NZ N -2.953 21.196 13.622 1.00 . A A . 33 LYS NZ 1 1
17 32575 1 1 32 LYS O O 1.131 15.120 16.002 1.00 . A A . 33 LYS O 1 1
17 32576 1 1 33 ASP C C 2.383 15.845 18.947 1.00 . A A . 34 ASP C 1 1
17 32577 1 1 33 ASP CA C 1.869 16.994 18.023 1.00 . A A . 34 ASP CA 1 1
17 32578 1 1 33 ASP CB C 1.907 18.350 18.782 1.00 . A A . 34 ASP CB 1 1
17 32579 1 1 33 ASP CG C 1.701 19.606 17.918 1.00 . A A . 34 ASP CG 1 1
17 32580 1 1 33 ASP H H -0.313 17.225 17.828 1.00 . A A . 34 ASP H 1 1
17 32581 1 1 33 ASP HA H 2.585 17.073 17.180 1.00 . A A . 34 ASP HA 1 1
17 32582 1 1 33 ASP HB2 H 1.164 18.350 19.603 1.00 . A A . 34 ASP HB2 1 1
17 32583 1 1 33 ASP HB3 H 2.884 18.461 19.292 1.00 . A A . 34 ASP HB3 1 1
17 32584 1 1 33 ASP N N 0.515 16.752 17.450 1.00 . A A . 34 ASP N 1 1
17 32585 1 1 33 ASP O O 3.568 15.507 18.860 1.00 . A A . 34 ASP O 1 1
17 32586 1 1 33 ASP OD1 O 2.691 20.127 17.359 1.00 . A A . 34 ASP OD1 1 1
17 32587 1 1 33 ASP OD2 O 0.546 20.072 17.796 1.00 . A A . 34 ASP OD2 1 1
17 32588 1 1 34 ILE C C 1.797 12.812 19.885 1.00 . A A . 35 ILE C 1 1
17 32589 1 1 34 ILE CA C 1.912 14.132 20.716 1.00 . A A . 35 ILE CA 1 1
17 32590 1 1 34 ILE CB C 1.075 14.105 22.049 1.00 . A A . 35 ILE CB 1 1
17 32591 1 1 34 ILE CD1 C -0.001 15.557 23.954 1.00 . A A . 35 ILE CD1 1 1
17 32592 1 1 34 ILE CG1 C 1.018 15.472 22.804 1.00 . A A . 35 ILE CG1 1 1
17 32593 1 1 34 ILE CG2 C 1.616 13.002 22.999 1.00 . A A . 35 ILE CG2 1 1
17 32594 1 1 34 ILE H H 0.562 15.610 19.777 1.00 . A A . 35 ILE H 1 1
17 32595 1 1 34 ILE HA H 2.968 14.292 21.024 1.00 . A A . 35 ILE HA 1 1
17 32596 1 1 34 ILE HB H 0.032 13.840 21.784 1.00 . A A . 35 ILE HB 1 1
17 32597 1 1 34 ILE HD11 H -1.021 15.303 23.610 1.00 . A A . 35 ILE HD11 1 1
17 32598 1 1 34 ILE HD12 H 0.250 14.879 24.787 1.00 . A A . 35 ILE HD12 1 1
17 32599 1 1 34 ILE HD13 H -0.043 16.579 24.372 1.00 . A A . 35 ILE HD13 1 1
17 32600 1 1 34 ILE HG12 H 2.021 15.749 23.175 1.00 . A A . 35 ILE HG12 1 1
17 32601 1 1 34 ILE HG13 H 0.749 16.278 22.098 1.00 . A A . 35 ILE HG13 1 1
17 32602 1 1 34 ILE HG21 H 1.023 12.914 23.926 1.00 . A A . 35 ILE HG21 1 1
17 32603 1 1 34 ILE HG22 H 1.591 12.001 22.529 1.00 . A A . 35 ILE HG22 1 1
17 32604 1 1 34 ILE HG23 H 2.663 13.192 23.300 1.00 . A A . 35 ILE HG23 1 1
17 32605 1 1 34 ILE N N 1.521 15.248 19.807 1.00 . A A . 35 ILE N 1 1
17 32606 1 1 34 ILE O O 0.698 12.292 19.666 1.00 . A A . 35 ILE O 1 1
17 32607 1 1 35 LYS C C 3.074 9.784 19.459 1.00 . A A . 36 LYS C 1 1
17 32608 1 1 35 LYS CA C 3.042 11.078 18.591 1.00 . A A . 36 LYS CA 1 1
17 32609 1 1 35 LYS CB C 4.229 11.204 17.591 1.00 . A A . 36 LYS CB 1 1
17 32610 1 1 35 LYS CD C 6.209 12.129 19.060 1.00 . A A . 36 LYS CD 1 1
17 32611 1 1 35 LYS CE C 7.721 11.999 19.318 1.00 . A A . 36 LYS CE 1 1
17 32612 1 1 35 LYS CG C 5.691 11.060 18.078 1.00 . A A . 36 LYS CG 1 1
17 32613 1 1 35 LYS H H 3.791 12.834 19.695 1.00 . A A . 36 LYS H 1 1
17 32614 1 1 35 LYS HA H 2.137 11.054 17.949 1.00 . A A . 36 LYS HA 1 1
17 32615 1 1 35 LYS HB2 H 4.083 10.435 16.812 1.00 . A A . 36 LYS HB2 1 1
17 32616 1 1 35 LYS HB3 H 4.146 12.153 17.027 1.00 . A A . 36 LYS HB3 1 1
17 32617 1 1 35 LYS HD2 H 5.981 13.135 18.659 1.00 . A A . 36 LYS HD2 1 1
17 32618 1 1 35 LYS HD3 H 5.660 12.047 20.018 1.00 . A A . 36 LYS HD3 1 1
17 32619 1 1 35 LYS HE2 H 7.961 11.001 19.731 1.00 . A A . 36 LYS HE2 1 1
17 32620 1 1 35 LYS HE3 H 8.282 12.082 18.368 1.00 . A A . 36 LYS HE3 1 1
17 32621 1 1 35 LYS HG2 H 5.837 10.051 18.509 1.00 . A A . 36 LYS HG2 1 1
17 32622 1 1 35 LYS HG3 H 6.329 11.085 17.175 1.00 . A A . 36 LYS HG3 1 1
17 32623 1 1 35 LYS HZ1 H 7.986 13.976 19.913 1.00 . A A . 36 LYS HZ1 1 1
17 32624 1 1 35 LYS HZ2 H 9.219 12.981 20.377 1.00 . A A . 36 LYS HZ2 1 1
17 32625 1 1 35 LYS HZ3 H 7.775 12.934 21.178 1.00 . A A . 36 LYS HZ3 1 1
17 32626 1 1 35 LYS N N 2.955 12.298 19.435 1.00 . A A . 36 LYS N 1 1
17 32627 1 1 35 LYS NZ N 8.202 13.031 20.251 1.00 . A A . 36 LYS NZ 1 1
17 32628 1 1 35 LYS O O 3.758 9.727 20.488 1.00 . A A . 36 LYS O 1 1
17 32629 1 1 36 GLY C C 3.259 6.524 19.948 1.00 . A A . 37 GLY C 1 1
17 32630 1 1 36 GLY CA C 2.096 7.539 19.856 1.00 . A A . 37 GLY CA 1 1
17 32631 1 1 36 GLY H H 1.792 8.929 18.174 1.00 . A A . 37 GLY H 1 1
17 32632 1 1 36 GLY HA2 H 1.813 7.853 20.876 1.00 . A A . 37 GLY HA2 1 1
17 32633 1 1 36 GLY HA3 H 1.197 7.031 19.457 1.00 . A A . 37 GLY HA3 1 1
17 32634 1 1 36 GLY N N 2.319 8.753 19.036 1.00 . A A . 37 GLY N 1 1
17 32635 1 1 36 GLY O O 4.385 6.782 19.516 1.00 . A A . 37 GLY O 1 1
17 32636 1 1 37 VAL C C 3.157 2.961 20.473 1.00 . A A . 38 VAL C 1 1
17 32637 1 1 37 VAL CA C 3.946 4.267 20.768 1.00 . A A . 38 VAL CA 1 1
17 32638 1 1 37 VAL CB C 4.584 4.247 22.207 1.00 . A A . 38 VAL CB 1 1
17 32639 1 1 37 VAL CG1 C 5.592 3.086 22.410 1.00 . A A . 38 VAL CG1 1 1
17 32640 1 1 37 VAL CG2 C 5.303 5.558 22.597 1.00 . A A . 38 VAL CG2 1 1
17 32641 1 1 37 VAL H H 1.992 5.293 20.895 1.00 . A A . 38 VAL H 1 1
17 32642 1 1 37 VAL HA H 4.774 4.371 20.038 1.00 . A A . 38 VAL HA 1 1
17 32643 1 1 37 VAL HB H 3.769 4.101 22.941 1.00 . A A . 38 VAL HB 1 1
17 32644 1 1 37 VAL HG11 H 5.126 2.097 22.241 1.00 . A A . 38 VAL HG11 1 1
17 32645 1 1 37 VAL HG12 H 6.455 3.159 21.721 1.00 . A A . 38 VAL HG12 1 1
17 32646 1 1 37 VAL HG13 H 5.996 3.063 23.440 1.00 . A A . 38 VAL HG13 1 1
17 32647 1 1 37 VAL HG21 H 6.130 5.786 21.902 1.00 . A A . 38 VAL HG21 1 1
17 32648 1 1 37 VAL HG22 H 4.618 6.425 22.585 1.00 . A A . 38 VAL HG22 1 1
17 32649 1 1 37 VAL HG23 H 5.731 5.514 23.616 1.00 . A A . 38 VAL HG23 1 1
17 32650 1 1 37 VAL N N 2.962 5.370 20.569 1.00 . A A . 38 VAL N 1 1
17 32651 1 1 37 VAL O O 2.252 2.607 21.234 1.00 . A A . 38 VAL O 1 1
17 32652 1 1 38 SER C C 3.710 -0.204 19.954 1.00 . A A . 39 SER C 1 1
17 32653 1 1 38 SER CA C 2.968 0.879 19.126 1.00 . A A . 39 SER CA 1 1
17 32654 1 1 38 SER CB C 3.012 0.610 17.607 1.00 . A A . 39 SER CB 1 1
17 32655 1 1 38 SER H H 4.324 2.605 18.876 1.00 . A A . 39 SER H 1 1
17 32656 1 1 38 SER HA H 1.891 0.883 19.395 1.00 . A A . 39 SER HA 1 1
17 32657 1 1 38 SER HB2 H 2.488 1.413 17.061 1.00 . A A . 39 SER HB2 1 1
17 32658 1 1 38 SER HB3 H 4.050 0.602 17.226 1.00 . A A . 39 SER HB3 1 1
17 32659 1 1 38 SER HG H 2.449 -0.722 16.336 1.00 . A A . 39 SER HG 1 1
17 32660 1 1 38 SER N N 3.540 2.221 19.414 1.00 . A A . 39 SER N 1 1
17 32661 1 1 38 SER O O 4.791 -0.673 19.579 1.00 . A A . 39 SER O 1 1
17 32662 1 1 38 SER OG O 2.385 -0.628 17.289 1.00 . A A . 39 SER OG 1 1
17 32663 1 1 39 GLU C C 2.947 -2.964 21.680 1.00 . A A . 40 GLU C 1 1
17 32664 1 1 39 GLU CA C 3.638 -1.612 22.008 1.00 . A A . 40 GLU CA 1 1
17 32665 1 1 39 GLU CB C 3.438 -1.121 23.467 1.00 . A A . 40 GLU CB 1 1
17 32666 1 1 39 GLU CD C 3.835 -1.504 25.961 1.00 . A A . 40 GLU CD 1 1
17 32667 1 1 39 GLU CG C 4.043 -2.046 24.545 1.00 . A A . 40 GLU CG 1 1
17 32668 1 1 39 GLU H H 2.201 -0.111 21.263 1.00 . A A . 40 GLU H 1 1
17 32669 1 1 39 GLU HA H 4.733 -1.708 21.868 1.00 . A A . 40 GLU HA 1 1
17 32670 1 1 39 GLU HB2 H 3.892 -0.116 23.577 1.00 . A A . 40 GLU HB2 1 1
17 32671 1 1 39 GLU HB3 H 2.360 -0.976 23.672 1.00 . A A . 40 GLU HB3 1 1
17 32672 1 1 39 GLU HG2 H 3.596 -3.056 24.480 1.00 . A A . 40 GLU HG2 1 1
17 32673 1 1 39 GLU HG3 H 5.123 -2.191 24.359 1.00 . A A . 40 GLU HG3 1 1
17 32674 1 1 39 GLU N N 3.096 -0.582 21.088 1.00 . A A . 40 GLU N 1 1
17 32675 1 1 39 GLU O O 1.886 -3.288 22.226 1.00 . A A . 40 GLU O 1 1
17 32676 1 1 39 GLU OE1 O 2.778 -1.789 26.567 1.00 . A A . 40 GLU OE1 1 1
17 32677 1 1 39 GLU OE2 O 4.724 -0.789 26.473 1.00 . A A . 40 GLU OE2 1 1
17 32678 1 1 40 ILE C C 3.654 -6.151 21.194 1.00 . A A . 41 ILE C 1 1
17 32679 1 1 40 ILE CA C 3.032 -5.039 20.300 1.00 . A A . 41 ILE CA 1 1
17 32680 1 1 40 ILE CB C 3.254 -5.276 18.760 1.00 . A A . 41 ILE CB 1 1
17 32681 1 1 40 ILE CD1 C 2.798 -4.240 16.354 1.00 . A A . 41 ILE CD1 1 1
17 32682 1 1 40 ILE CG1 C 2.775 -4.078 17.882 1.00 . A A . 41 ILE CG1 1 1
17 32683 1 1 40 ILE CG2 C 2.597 -6.607 18.300 1.00 . A A . 41 ILE CG2 1 1
17 32684 1 1 40 ILE H H 4.441 -3.341 20.395 1.00 . A A . 41 ILE H 1 1
17 32685 1 1 40 ILE HA H 1.934 -5.035 20.441 1.00 . A A . 41 ILE HA 1 1
17 32686 1 1 40 ILE HB H 4.338 -5.371 18.584 1.00 . A A . 41 ILE HB 1 1
17 32687 1 1 40 ILE HD11 H 2.601 -3.277 15.848 1.00 . A A . 41 ILE HD11 1 1
17 32688 1 1 40 ILE HD12 H 3.775 -4.613 16.003 1.00 . A A . 41 ILE HD12 1 1
17 32689 1 1 40 ILE HD13 H 2.025 -4.950 16.003 1.00 . A A . 41 ILE HD13 1 1
17 32690 1 1 40 ILE HG12 H 1.759 -3.794 18.187 1.00 . A A . 41 ILE HG12 1 1
17 32691 1 1 40 ILE HG13 H 3.395 -3.194 18.121 1.00 . A A . 41 ILE HG13 1 1
17 32692 1 1 40 ILE HG21 H 3.008 -7.478 18.840 1.00 . A A . 41 ILE HG21 1 1
17 32693 1 1 40 ILE HG22 H 1.503 -6.606 18.462 1.00 . A A . 41 ILE HG22 1 1
17 32694 1 1 40 ILE HG23 H 2.771 -6.819 17.231 1.00 . A A . 41 ILE HG23 1 1
17 32695 1 1 40 ILE N N 3.574 -3.737 20.775 1.00 . A A . 41 ILE N 1 1
17 32696 1 1 40 ILE O O 4.874 -6.211 21.379 1.00 . A A . 41 ILE O 1 1
17 32697 1 1 41 VAL C C 2.848 -9.453 21.362 1.00 . A A . 42 VAL C 1 1
17 32698 1 1 41 VAL CA C 3.240 -8.316 22.354 1.00 . A A . 42 VAL CA 1 1
17 32699 1 1 41 VAL CB C 2.675 -8.487 23.807 1.00 . A A . 42 VAL CB 1 1
17 32700 1 1 41 VAL CG1 C 3.146 -9.802 24.476 1.00 . A A . 42 VAL CG1 1 1
17 32701 1 1 41 VAL CG2 C 3.033 -7.315 24.753 1.00 . A A . 42 VAL CG2 1 1
17 32702 1 1 41 VAL H H 1.807 -6.847 21.488 1.00 . A A . 42 VAL H 1 1
17 32703 1 1 41 VAL HA H 4.345 -8.319 22.469 1.00 . A A . 42 VAL HA 1 1
17 32704 1 1 41 VAL HB H 1.574 -8.532 23.748 1.00 . A A . 42 VAL HB 1 1
17 32705 1 1 41 VAL HG11 H 2.822 -10.692 23.908 1.00 . A A . 42 VAL HG11 1 1
17 32706 1 1 41 VAL HG12 H 4.249 -9.851 24.556 1.00 . A A . 42 VAL HG12 1 1
17 32707 1 1 41 VAL HG13 H 2.736 -9.918 25.497 1.00 . A A . 42 VAL HG13 1 1
17 32708 1 1 41 VAL HG21 H 4.127 -7.194 24.867 1.00 . A A . 42 VAL HG21 1 1
17 32709 1 1 41 VAL HG22 H 2.636 -6.352 24.382 1.00 . A A . 42 VAL HG22 1 1
17 32710 1 1 41 VAL HG23 H 2.608 -7.456 25.764 1.00 . A A . 42 VAL HG23 1 1
17 32711 1 1 41 VAL N N 2.792 -7.050 21.703 1.00 . A A . 42 VAL N 1 1
17 32712 1 1 41 VAL O O 1.724 -9.964 21.396 1.00 . A A . 42 VAL O 1 1
17 32713 1 1 42 GLN C C 4.237 -12.215 20.096 1.00 . A A . 43 GLN C 1 1
17 32714 1 1 42 GLN CA C 3.624 -10.920 19.495 1.00 . A A . 43 GLN CA 1 1
17 32715 1 1 42 GLN CB C 4.263 -10.457 18.155 1.00 . A A . 43 GLN CB 1 1
17 32716 1 1 42 GLN CD C 5.260 -12.505 16.867 1.00 . A A . 43 GLN CD 1 1
17 32717 1 1 42 GLN CG C 4.171 -11.421 16.948 1.00 . A A . 43 GLN CG 1 1
17 32718 1 1 42 GLN H H 4.689 -9.320 20.573 1.00 . A A . 43 GLN H 1 1
17 32719 1 1 42 GLN HA H 2.544 -11.069 19.283 1.00 . A A . 43 GLN HA 1 1
17 32720 1 1 42 GLN HB2 H 3.756 -9.522 17.847 1.00 . A A . 43 GLN HB2 1 1
17 32721 1 1 42 GLN HB3 H 5.317 -10.156 18.303 1.00 . A A . 43 GLN HB3 1 1
17 32722 1 1 42 GLN HE21 H 6.582 -11.164 16.172 1.00 . A A . 43 GLN HE21 1 1
17 32723 1 1 42 GLN HE22 H 7.169 -12.889 16.382 1.00 . A A . 43 GLN HE22 1 1
17 32724 1 1 42 GLN HG2 H 3.173 -11.898 16.927 1.00 . A A . 43 GLN HG2 1 1
17 32725 1 1 42 GLN HG3 H 4.210 -10.826 16.016 1.00 . A A . 43 GLN HG3 1 1
17 32726 1 1 42 GLN N N 3.803 -9.833 20.490 1.00 . A A . 43 GLN N 1 1
17 32727 1 1 42 GLN NE2 N 6.459 -12.150 16.427 1.00 . A A . 43 GLN NE2 1 1
17 32728 1 1 42 GLN O O 5.463 -12.352 20.180 1.00 . A A . 43 GLN O 1 1
17 32729 1 1 42 GLN OE1 O 5.028 -13.669 17.189 1.00 . A A . 43 GLN OE1 1 1
17 32730 1 1 43 ASN C C 3.192 -15.587 20.265 1.00 . A A . 44 ASN C 1 1
17 32731 1 1 43 ASN CA C 3.752 -14.430 21.139 1.00 . A A . 44 ASN CA 1 1
17 32732 1 1 43 ASN CB C 3.247 -14.432 22.610 1.00 . A A . 44 ASN CB 1 1
17 32733 1 1 43 ASN CG C 3.754 -15.593 23.491 1.00 . A A . 44 ASN CG 1 1
17 32734 1 1 43 ASN H H 2.374 -12.901 20.390 1.00 . A A . 44 ASN H 1 1
17 32735 1 1 43 ASN HA H 4.852 -14.507 21.169 1.00 . A A . 44 ASN HA 1 1
17 32736 1 1 43 ASN HB2 H 3.565 -13.501 23.115 1.00 . A A . 44 ASN HB2 1 1
17 32737 1 1 43 ASN HB3 H 2.138 -14.387 22.620 1.00 . A A . 44 ASN HB3 1 1
17 32738 1 1 43 ASN HD21 H 2.015 -15.602 24.491 1.00 . A A . 44 ASN HD21 1 1
17 32739 1 1 43 ASN HD22 H 3.316 -16.768 25.049 1.00 . A A . 44 ASN HD22 1 1
17 32740 1 1 43 ASN N N 3.358 -13.143 20.516 1.00 . A A . 44 ASN N 1 1
17 32741 1 1 43 ASN ND2 N 2.937 -16.048 24.427 1.00 . A A . 44 ASN ND2 1 1
17 32742 1 1 43 ASN O O 2.115 -16.128 20.541 1.00 . A A . 44 ASN O 1 1
17 32743 1 1 43 ASN OD1 O 4.883 -16.068 23.366 1.00 . A A . 44 ASN OD1 1 1
17 32744 1 1 44 GLY C C 2.325 -16.370 17.294 1.00 . A A . 45 GLY C 1 1
17 32745 1 1 44 GLY CA C 3.467 -16.913 18.178 1.00 . A A . 45 GLY CA 1 1
17 32746 1 1 44 GLY H H 4.805 -15.413 19.080 1.00 . A A . 45 GLY H 1 1
17 32747 1 1 44 GLY HA2 H 4.325 -17.163 17.526 1.00 . A A . 45 GLY HA2 1 1
17 32748 1 1 44 GLY HA3 H 3.201 -17.871 18.669 1.00 . A A . 45 GLY HA3 1 1
17 32749 1 1 44 GLY N N 3.928 -15.933 19.188 1.00 . A A . 45 GLY N 1 1
17 32750 1 1 44 GLY O O 2.550 -15.516 16.430 1.00 . A A . 45 GLY O 1 1
17 32751 1 1 45 LYS C C -0.796 -15.115 17.723 1.00 . A A . 46 LYS C 1 1
17 32752 1 1 45 LYS CA C -0.145 -16.313 16.957 1.00 . A A . 46 LYS CA 1 1
17 32753 1 1 45 LYS CB C -1.205 -17.437 16.785 1.00 . A A . 46 LYS CB 1 1
17 32754 1 1 45 LYS CD C -2.023 -19.536 15.561 1.00 . A A . 46 LYS CD 1 1
17 32755 1 1 45 LYS CE C -1.704 -20.623 14.522 1.00 . A A . 46 LYS CE 1 1
17 32756 1 1 45 LYS CG C -0.849 -18.563 15.788 1.00 . A A . 46 LYS CG 1 1
17 32757 1 1 45 LYS H H 1.076 -17.548 18.322 1.00 . A A . 46 LYS H 1 1
17 32758 1 1 45 LYS HA H 0.088 -15.945 15.936 1.00 . A A . 46 LYS HA 1 1
17 32759 1 1 45 LYS HB2 H -1.456 -17.875 17.770 1.00 . A A . 46 LYS HB2 1 1
17 32760 1 1 45 LYS HB3 H -2.146 -16.978 16.429 1.00 . A A . 46 LYS HB3 1 1
17 32761 1 1 45 LYS HD2 H -2.300 -20.006 16.525 1.00 . A A . 46 LYS HD2 1 1
17 32762 1 1 45 LYS HD3 H -2.915 -18.964 15.236 1.00 . A A . 46 LYS HD3 1 1
17 32763 1 1 45 LYS HE2 H -1.454 -20.165 13.547 1.00 . A A . 46 LYS HE2 1 1
17 32764 1 1 45 LYS HE3 H -0.816 -21.206 14.830 1.00 . A A . 46 LYS HE3 1 1
17 32765 1 1 45 LYS HG2 H -0.546 -18.116 14.822 1.00 . A A . 46 LYS HG2 1 1
17 32766 1 1 45 LYS HG3 H 0.033 -19.122 16.151 1.00 . A A . 46 LYS HG3 1 1
17 32767 1 1 45 LYS HZ1 H -3.097 -22.001 15.226 1.00 . A A . 46 LYS HZ1 1 1
17 32768 1 1 45 LYS HZ2 H -2.634 -22.279 13.665 1.00 . A A . 46 LYS HZ2 1 1
17 32769 1 1 45 LYS HZ3 H -3.677 -21.044 14.010 1.00 . A A . 46 LYS HZ3 1 1
17 32770 1 1 45 LYS N N 1.103 -16.855 17.566 1.00 . A A . 46 LYS N 1 1
17 32771 1 1 45 LYS NZ N -2.844 -21.541 14.345 1.00 . A A . 46 LYS NZ 1 1
17 32772 1 1 45 LYS O O -1.490 -14.327 17.073 1.00 . A A . 46 LYS O 1 1
17 32773 1 1 46 HIS C C -0.718 -12.614 19.862 1.00 . A A . 47 HIS C 1 1
17 32774 1 1 46 HIS CA C -1.409 -14.006 19.880 1.00 . A A . 47 HIS CA 1 1
17 32775 1 1 46 HIS CB C -1.587 -14.531 21.335 1.00 . A A . 47 HIS CB 1 1
17 32776 1 1 46 HIS CD2 C -2.812 -16.834 21.002 1.00 . A A . 47 HIS CD2 1 1
17 32777 1 1 46 HIS CE1 C -4.534 -16.455 22.133 1.00 . A A . 47 HIS CE1 1 1
17 32778 1 1 46 HIS CG C -2.732 -15.534 21.536 1.00 . A A . 47 HIS CG 1 1
17 32779 1 1 46 HIS H H -0.013 -15.670 19.497 1.00 . A A . 47 HIS H 1 1
17 32780 1 1 46 HIS HA H -2.433 -13.912 19.457 1.00 . A A . 47 HIS HA 1 1
17 32781 1 1 46 HIS HB2 H -0.641 -14.966 21.714 1.00 . A A . 47 HIS HB2 1 1
17 32782 1 1 46 HIS HB3 H -1.774 -13.674 22.012 1.00 . A A . 47 HIS HB3 1 1
17 32783 1 1 46 HIS HD1 H -4.130 -14.428 22.809 1.00 . A A . 47 HIS HD1 1 1
17 32784 1 1 46 HIS HD2 H -2.078 -17.277 20.345 1.00 . A A . 47 HIS HD2 1 1
17 32785 1 1 46 HIS HE1 H -5.502 -16.589 22.596 1.00 . A A . 47 HIS HE1 1 1
17 32786 1 1 46 HIS N N -0.645 -14.987 19.063 1.00 . A A . 47 HIS N 1 1
17 32787 1 1 46 HIS ND1 N -3.863 -15.271 22.290 1.00 . A A . 47 HIS ND1 1 1
17 32788 1 1 46 HIS NE2 N -3.991 -17.463 21.377 1.00 . A A . 47 HIS NE2 1 1
17 32789 1 1 46 HIS O O 0.316 -12.394 20.499 1.00 . A A . 47 HIS O 1 1
17 32790 1 1 47 PHE C C -1.739 -9.407 20.104 1.00 . A A . 48 PHE C 1 1
17 32791 1 1 47 PHE CA C -0.949 -10.253 19.066 1.00 . A A . 48 PHE CA 1 1
17 32792 1 1 47 PHE CB C -1.212 -9.704 17.635 1.00 . A A . 48 PHE CB 1 1
17 32793 1 1 47 PHE CD1 C -0.221 -11.349 15.947 1.00 . A A . 48 PHE CD1 1 1
17 32794 1 1 47 PHE CD2 C 0.796 -9.173 16.171 1.00 . A A . 48 PHE CD2 1 1
17 32795 1 1 47 PHE CE1 C 0.699 -11.677 14.953 1.00 . A A . 48 PHE CE1 1 1
17 32796 1 1 47 PHE CE2 C 1.706 -9.498 15.171 1.00 . A A . 48 PHE CE2 1 1
17 32797 1 1 47 PHE CG C -0.174 -10.096 16.569 1.00 . A A . 48 PHE CG 1 1
17 32798 1 1 47 PHE CZ C 1.659 -10.748 14.562 1.00 . A A . 48 PHE CZ 1 1
17 32799 1 1 47 PHE H H -2.180 -12.051 18.644 1.00 . A A . 48 PHE H 1 1
17 32800 1 1 47 PHE HA H 0.134 -10.159 19.270 1.00 . A A . 48 PHE HA 1 1
17 32801 1 1 47 PHE HB2 H -2.226 -9.996 17.296 1.00 . A A . 48 PHE HB2 1 1
17 32802 1 1 47 PHE HB3 H -1.273 -8.598 17.669 1.00 . A A . 48 PHE HB3 1 1
17 32803 1 1 47 PHE HD1 H -0.985 -12.058 16.216 1.00 . A A . 48 PHE HD1 1 1
17 32804 1 1 47 PHE HD2 H 0.835 -8.191 16.618 1.00 . A A . 48 PHE HD2 1 1
17 32805 1 1 47 PHE HE1 H 0.659 -12.647 14.478 1.00 . A A . 48 PHE HE1 1 1
17 32806 1 1 47 PHE HE2 H 2.441 -8.771 14.867 1.00 . A A . 48 PHE HE2 1 1
17 32807 1 1 47 PHE HZ H 2.367 -10.998 13.785 1.00 . A A . 48 PHE HZ 1 1
17 32808 1 1 47 PHE N N -1.351 -11.686 19.132 1.00 . A A . 48 PHE N 1 1
17 32809 1 1 47 PHE O O -2.929 -9.635 20.344 1.00 . A A . 48 PHE O 1 1
17 32810 1 1 48 LYS C C -1.044 -6.049 21.375 1.00 . A A . 49 LYS C 1 1
17 32811 1 1 48 LYS CA C -1.698 -7.434 21.626 1.00 . A A . 49 LYS CA 1 1
17 32812 1 1 48 LYS CB C -1.586 -7.984 23.080 1.00 . A A . 49 LYS CB 1 1
17 32813 1 1 48 LYS CD C -1.655 -6.048 24.827 1.00 . A A . 49 LYS CD 1 1
17 32814 1 1 48 LYS CE C -2.362 -5.529 26.091 1.00 . A A . 49 LYS CE 1 1
17 32815 1 1 48 LYS CG C -2.374 -7.258 24.195 1.00 . A A . 49 LYS CG 1 1
17 32816 1 1 48 LYS H H -0.085 -8.307 20.394 1.00 . A A . 49 LYS H 1 1
17 32817 1 1 48 LYS HA H -2.776 -7.349 21.398 1.00 . A A . 49 LYS HA 1 1
17 32818 1 1 48 LYS HB2 H -1.953 -9.028 23.078 1.00 . A A . 49 LYS HB2 1 1
17 32819 1 1 48 LYS HB3 H -0.526 -8.076 23.375 1.00 . A A . 49 LYS HB3 1 1
17 32820 1 1 48 LYS HD2 H -0.615 -6.335 25.076 1.00 . A A . 49 LYS HD2 1 1
17 32821 1 1 48 LYS HD3 H -1.576 -5.230 24.087 1.00 . A A . 49 LYS HD3 1 1
17 32822 1 1 48 LYS HE2 H -3.372 -5.153 25.840 1.00 . A A . 49 LYS HE2 1 1
17 32823 1 1 48 LYS HE3 H -2.510 -6.349 26.818 1.00 . A A . 49 LYS HE3 1 1
17 32824 1 1 48 LYS HG2 H -3.379 -6.971 23.834 1.00 . A A . 49 LYS HG2 1 1
17 32825 1 1 48 LYS HG3 H -2.563 -7.999 24.996 1.00 . A A . 49 LYS HG3 1 1
17 32826 1 1 48 LYS HZ1 H -2.063 -4.109 27.584 1.00 . A A . 49 LYS HZ1 1 1
17 32827 1 1 48 LYS HZ2 H -1.454 -3.654 26.117 1.00 . A A . 49 LYS HZ2 1 1
17 32828 1 1 48 LYS HZ3 H -0.660 -4.781 27.029 1.00 . A A . 49 LYS HZ3 1 1
17 32829 1 1 48 LYS N N -1.064 -8.397 20.686 1.00 . A A . 49 LYS N 1 1
17 32830 1 1 48 LYS NZ N -1.590 -4.456 26.742 1.00 . A A . 49 LYS NZ 1 1
17 32831 1 1 48 LYS O O -0.044 -5.709 22.015 1.00 . A A . 49 LYS O 1 1
17 32832 1 1 49 PHE C C -1.708 -2.782 20.793 1.00 . A A . 50 PHE C 1 1
17 32833 1 1 49 PHE CA C -1.030 -3.949 20.025 1.00 . A A . 50 PHE CA 1 1
17 32834 1 1 49 PHE CB C -1.013 -3.759 18.479 1.00 . A A . 50 PHE CB 1 1
17 32835 1 1 49 PHE CD1 C -3.186 -4.430 17.297 1.00 . A A . 50 PHE CD1 1 1
17 32836 1 1 49 PHE CD2 C -2.570 -2.099 17.346 1.00 . A A . 50 PHE CD2 1 1
17 32837 1 1 49 PHE CE1 C -4.299 -4.115 16.517 1.00 . A A . 50 PHE CE1 1 1
17 32838 1 1 49 PHE CE2 C -3.682 -1.786 16.568 1.00 . A A . 50 PHE CE2 1 1
17 32839 1 1 49 PHE CG C -2.308 -3.425 17.711 1.00 . A A . 50 PHE CG 1 1
17 32840 1 1 49 PHE CZ C -4.543 -2.795 16.150 1.00 . A A . 50 PHE CZ 1 1
17 32841 1 1 49 PHE H H -2.431 -5.659 19.966 1.00 . A A . 50 PHE H 1 1
17 32842 1 1 49 PHE HA H 0.048 -3.971 20.292 1.00 . A A . 50 PHE HA 1 1
17 32843 1 1 49 PHE HB2 H -0.278 -2.958 18.267 1.00 . A A . 50 PHE HB2 1 1
17 32844 1 1 49 PHE HB3 H -0.546 -4.651 18.018 1.00 . A A . 50 PHE HB3 1 1
17 32845 1 1 49 PHE HD1 H -3.005 -5.459 17.573 1.00 . A A . 50 PHE HD1 1 1
17 32846 1 1 49 PHE HD2 H -1.902 -1.310 17.655 1.00 . A A . 50 PHE HD2 1 1
17 32847 1 1 49 PHE HE1 H -4.978 -4.891 16.197 1.00 . A A . 50 PHE HE1 1 1
17 32848 1 1 49 PHE HE2 H -3.874 -0.760 16.288 1.00 . A A . 50 PHE HE2 1 1
17 32849 1 1 49 PHE HZ H -5.408 -2.553 15.549 1.00 . A A . 50 PHE HZ 1 1
17 32850 1 1 49 PHE N N -1.605 -5.262 20.427 1.00 . A A . 50 PHE N 1 1
17 32851 1 1 49 PHE O O -2.926 -2.605 20.714 1.00 . A A . 50 PHE O 1 1
17 32852 1 1 50 THR C C -0.844 0.439 21.741 1.00 . A A . 51 THR C 1 1
17 32853 1 1 50 THR CA C -1.414 -0.868 22.358 1.00 . A A . 51 THR CA 1 1
17 32854 1 1 50 THR CB C -1.003 -1.076 23.849 1.00 . A A . 51 THR CB 1 1
17 32855 1 1 50 THR CG2 C -1.660 -0.073 24.815 1.00 . A A . 51 THR CG2 1 1
17 32856 1 1 50 THR H H 0.089 -2.237 21.496 1.00 . A A . 51 THR H 1 1
17 32857 1 1 50 THR HA H -2.525 -0.846 22.348 1.00 . A A . 51 THR HA 1 1
17 32858 1 1 50 THR HB H 0.093 -0.983 23.950 1.00 . A A . 51 THR HB 1 1
17 32859 1 1 50 THR HG1 H -1.081 -2.436 25.207 1.00 . A A . 51 THR HG1 1 1
17 32860 1 1 50 THR HG21 H -1.383 -0.284 25.865 1.00 . A A . 51 THR HG21 1 1
17 32861 1 1 50 THR HG22 H -2.763 -0.102 24.757 1.00 . A A . 51 THR HG22 1 1
17 32862 1 1 50 THR HG23 H -1.358 0.967 24.598 1.00 . A A . 51 THR HG23 1 1
17 32863 1 1 50 THR N N -0.906 -1.987 21.521 1.00 . A A . 51 THR N 1 1
17 32864 1 1 50 THR O O 0.331 0.755 21.952 1.00 . A A . 51 THR O 1 1
17 32865 1 1 50 THR OG1 O -1.359 -2.382 24.290 1.00 . A A . 51 THR OG1 1 1
17 32866 1 1 51 ILE C C -1.458 3.588 21.499 1.00 . A A . 52 ILE C 1 1
17 32867 1 1 51 ILE CA C -1.265 2.506 20.394 1.00 . A A . 52 ILE CA 1 1
17 32868 1 1 51 ILE CB C -2.051 2.845 19.073 1.00 . A A . 52 ILE CB 1 1
17 32869 1 1 51 ILE CD1 C -0.681 1.288 17.436 1.00 . A A . 52 ILE CD1 1 1
17 32870 1 1 51 ILE CG1 C -2.050 1.740 17.973 1.00 . A A . 52 ILE CG1 1 1
17 32871 1 1 51 ILE CG2 C -1.618 4.199 18.447 1.00 . A A . 52 ILE CG2 1 1
17 32872 1 1 51 ILE H H -2.625 0.827 20.891 1.00 . A A . 52 ILE H 1 1
17 32873 1 1 51 ILE HA H -0.195 2.448 20.109 1.00 . A A . 52 ILE HA 1 1
17 32874 1 1 51 ILE HB H -3.116 2.971 19.354 1.00 . A A . 52 ILE HB 1 1
17 32875 1 1 51 ILE HD11 H -0.797 0.555 16.618 1.00 . A A . 52 ILE HD11 1 1
17 32876 1 1 51 ILE HD12 H -0.089 2.131 17.035 1.00 . A A . 52 ILE HD12 1 1
17 32877 1 1 51 ILE HD13 H -0.082 0.799 18.225 1.00 . A A . 52 ILE HD13 1 1
17 32878 1 1 51 ILE HG12 H -2.586 0.853 18.357 1.00 . A A . 52 ILE HG12 1 1
17 32879 1 1 51 ILE HG13 H -2.667 2.074 17.117 1.00 . A A . 52 ILE HG13 1 1
17 32880 1 1 51 ILE HG21 H -2.202 4.440 17.539 1.00 . A A . 52 ILE HG21 1 1
17 32881 1 1 51 ILE HG22 H -1.768 5.043 19.144 1.00 . A A . 52 ILE HG22 1 1
17 32882 1 1 51 ILE HG23 H -0.550 4.204 18.161 1.00 . A A . 52 ILE HG23 1 1
17 32883 1 1 51 ILE N N -1.674 1.198 20.993 1.00 . A A . 52 ILE N 1 1
17 32884 1 1 51 ILE O O -2.594 3.954 21.814 1.00 . A A . 52 ILE O 1 1
17 32885 1 1 52 THR C C -0.082 6.399 22.906 1.00 . A A . 53 THR C 1 1
17 32886 1 1 52 THR CA C -0.378 4.925 23.303 1.00 . A A . 53 THR CA 1 1
17 32887 1 1 52 THR CB C 0.598 4.331 24.369 1.00 . A A . 53 THR CB 1 1
17 32888 1 1 52 THR CG2 C 0.571 5.050 25.731 1.00 . A A . 53 THR CG2 1 1
17 32889 1 1 52 THR H H 0.530 3.674 21.726 1.00 . A A . 53 THR H 1 1
17 32890 1 1 52 THR HA H -1.391 4.902 23.755 1.00 . A A . 53 THR HA 1 1
17 32891 1 1 52 THR HB H 1.632 4.378 23.980 1.00 . A A . 53 THR HB 1 1
17 32892 1 1 52 THR HG1 H 0.340 2.517 23.776 1.00 . A A . 53 THR HG1 1 1
17 32893 1 1 52 THR HG21 H -0.422 4.978 26.212 1.00 . A A . 53 THR HG21 1 1
17 32894 1 1 52 THR HG22 H 0.819 6.123 25.640 1.00 . A A . 53 THR HG22 1 1
17 32895 1 1 52 THR HG23 H 1.304 4.608 26.431 1.00 . A A . 53 THR HG23 1 1
17 32896 1 1 52 THR N N -0.346 4.070 22.083 1.00 . A A . 53 THR N 1 1
17 32897 1 1 52 THR O O 1.056 6.868 23.010 1.00 . A A . 53 THR O 1 1
17 32898 1 1 52 THR OG1 O 0.291 2.963 24.625 1.00 . A A . 53 THR OG1 1 1
17 32899 1 1 53 ALA C C -1.674 9.409 23.363 1.00 . A A . 54 ALA C 1 1
17 32900 1 1 53 ALA CA C -1.080 8.574 22.194 1.00 . A A . 54 ALA CA 1 1
17 32901 1 1 53 ALA CB C -1.846 8.828 20.879 1.00 . A A . 54 ALA CB 1 1
17 32902 1 1 53 ALA H H -2.026 6.603 22.464 1.00 . A A . 54 ALA H 1 1
17 32903 1 1 53 ALA HA H -0.030 8.885 22.020 1.00 . A A . 54 ALA HA 1 1
17 32904 1 1 53 ALA HB1 H -1.424 8.246 20.037 1.00 . A A . 54 ALA HB1 1 1
17 32905 1 1 53 ALA HB2 H -2.919 8.568 20.956 1.00 . A A . 54 ALA HB2 1 1
17 32906 1 1 53 ALA HB3 H -1.792 9.892 20.580 1.00 . A A . 54 ALA HB3 1 1
17 32907 1 1 53 ALA N N -1.140 7.118 22.485 1.00 . A A . 54 ALA N 1 1
17 32908 1 1 53 ALA O O -2.513 8.934 24.140 1.00 . A A . 54 ALA O 1 1
17 32909 1 1 54 GLY C C -3.325 11.874 24.497 1.00 . A A . 55 GLY C 1 1
17 32910 1 1 54 GLY CA C -1.792 11.665 24.432 1.00 . A A . 55 GLY CA 1 1
17 32911 1 1 54 GLY H H -0.548 10.955 22.750 1.00 . A A . 55 GLY H 1 1
17 32912 1 1 54 GLY HA2 H -1.420 11.386 25.437 1.00 . A A . 55 GLY HA2 1 1
17 32913 1 1 54 GLY HA3 H -1.327 12.646 24.228 1.00 . A A . 55 GLY HA3 1 1
17 32914 1 1 54 GLY N N -1.254 10.687 23.446 1.00 . A A . 55 GLY N 1 1
17 32915 1 1 54 GLY O O -3.890 11.877 25.594 1.00 . A A . 55 GLY O 1 1
17 32916 1 1 55 SER C C -6.175 10.687 23.569 1.00 . A A . 56 SER C 1 1
17 32917 1 1 55 SER CA C -5.470 12.036 23.239 1.00 . A A . 56 SER CA 1 1
17 32918 1 1 55 SER CB C -5.894 12.540 21.841 1.00 . A A . 56 SER CB 1 1
17 32919 1 1 55 SER H H -3.392 11.989 22.497 1.00 . A A . 56 SER H 1 1
17 32920 1 1 55 SER HA H -5.846 12.779 23.969 1.00 . A A . 56 SER HA 1 1
17 32921 1 1 55 SER HB2 H -5.373 11.995 21.031 1.00 . A A . 56 SER HB2 1 1
17 32922 1 1 55 SER HB3 H -6.971 12.371 21.666 1.00 . A A . 56 SER HB3 1 1
17 32923 1 1 55 SER HG H -6.192 14.355 22.386 1.00 . A A . 56 SER HG 1 1
17 32924 1 1 55 SER N N -3.986 12.017 23.333 1.00 . A A . 56 SER N 1 1
17 32925 1 1 55 SER O O -7.114 10.704 24.371 1.00 . A A . 56 SER O 1 1
17 32926 1 1 55 SER OG O -5.647 13.930 21.719 1.00 . A A . 56 SER OG 1 1
17 32927 1 1 56 LYS C C -5.528 7.091 23.050 1.00 . A A . 57 LYS C 1 1
17 32928 1 1 56 LYS CA C -6.524 8.281 23.040 1.00 . A A . 57 LYS CA 1 1
17 32929 1 1 56 LYS CB C -7.658 8.172 21.981 1.00 . A A . 57 LYS CB 1 1
17 32930 1 1 56 LYS CD C -6.856 9.385 19.792 1.00 . A A . 57 LYS CD 1 1
17 32931 1 1 56 LYS CE C -6.797 9.329 18.251 1.00 . A A . 57 LYS CE 1 1
17 32932 1 1 56 LYS CG C -7.332 8.080 20.472 1.00 . A A . 57 LYS CG 1 1
17 32933 1 1 56 LYS H H -4.939 9.629 22.357 1.00 . A A . 57 LYS H 1 1
17 32934 1 1 56 LYS HA H -7.071 8.271 24.003 1.00 . A A . 57 LYS HA 1 1
17 32935 1 1 56 LYS HB2 H -8.235 7.267 22.238 1.00 . A A . 57 LYS HB2 1 1
17 32936 1 1 56 LYS HB3 H -8.380 8.996 22.136 1.00 . A A . 57 LYS HB3 1 1
17 32937 1 1 56 LYS HD2 H -7.540 10.206 20.074 1.00 . A A . 57 LYS HD2 1 1
17 32938 1 1 56 LYS HD3 H -5.867 9.682 20.186 1.00 . A A . 57 LYS HD3 1 1
17 32939 1 1 56 LYS HE2 H -7.780 9.038 17.842 1.00 . A A . 57 LYS HE2 1 1
17 32940 1 1 56 LYS HE3 H -6.601 10.342 17.855 1.00 . A A . 57 LYS HE3 1 1
17 32941 1 1 56 LYS HG2 H -6.598 7.274 20.300 1.00 . A A . 57 LYS HG2 1 1
17 32942 1 1 56 LYS HG3 H -8.256 7.742 19.969 1.00 . A A . 57 LYS HG3 1 1
17 32943 1 1 56 LYS HZ1 H -4.822 8.694 18.026 1.00 . A A . 57 LYS HZ1 1 1
17 32944 1 1 56 LYS HZ2 H -5.765 8.387 16.704 1.00 . A A . 57 LYS HZ2 1 1
17 32945 1 1 56 LYS HZ3 H -5.912 7.452 18.057 1.00 . A A . 57 LYS HZ3 1 1
17 32946 1 1 56 LYS N N -5.777 9.556 22.945 1.00 . A A . 57 LYS N 1 1
17 32947 1 1 56 LYS NZ N -5.763 8.412 17.730 1.00 . A A . 57 LYS NZ 1 1
17 32948 1 1 56 LYS O O -4.775 6.881 22.092 1.00 . A A . 57 LYS O 1 1
17 32949 1 1 57 VAL C C -5.709 3.899 23.876 1.00 . A A . 58 VAL C 1 1
17 32950 1 1 57 VAL CA C -4.751 5.060 24.283 1.00 . A A . 58 VAL CA 1 1
17 32951 1 1 57 VAL CB C -4.128 4.918 25.715 1.00 . A A . 58 VAL CB 1 1
17 32952 1 1 57 VAL CG1 C -3.332 3.600 25.896 1.00 . A A . 58 VAL CG1 1 1
17 32953 1 1 57 VAL CG2 C -3.199 6.097 26.099 1.00 . A A . 58 VAL CG2 1 1
17 32954 1 1 57 VAL H H -6.213 6.607 24.874 1.00 . A A . 58 VAL H 1 1
17 32955 1 1 57 VAL HA H -3.892 5.098 23.584 1.00 . A A . 58 VAL HA 1 1
17 32956 1 1 57 VAL HB H -4.950 4.899 26.455 1.00 . A A . 58 VAL HB 1 1
17 32957 1 1 57 VAL HG11 H -3.971 2.709 25.754 1.00 . A A . 58 VAL HG11 1 1
17 32958 1 1 57 VAL HG12 H -2.499 3.512 25.175 1.00 . A A . 58 VAL HG12 1 1
17 32959 1 1 57 VAL HG13 H -2.899 3.513 26.910 1.00 . A A . 58 VAL HG13 1 1
17 32960 1 1 57 VAL HG21 H -3.745 7.058 26.123 1.00 . A A . 58 VAL HG21 1 1
17 32961 1 1 57 VAL HG22 H -2.754 5.967 27.102 1.00 . A A . 58 VAL HG22 1 1
17 32962 1 1 57 VAL HG23 H -2.366 6.223 25.383 1.00 . A A . 58 VAL HG23 1 1
17 32963 1 1 57 VAL N N -5.554 6.309 24.148 1.00 . A A . 58 VAL N 1 1
17 32964 1 1 57 VAL O O -6.548 3.466 24.673 1.00 . A A . 58 VAL O 1 1
17 32965 1 1 58 ILE C C -5.768 1.028 22.200 1.00 . A A . 59 ILE C 1 1
17 32966 1 1 58 ILE CA C -6.485 2.399 22.036 1.00 . A A . 59 ILE CA 1 1
17 32967 1 1 58 ILE CB C -6.863 2.747 20.553 1.00 . A A . 59 ILE CB 1 1
17 32968 1 1 58 ILE CD1 C -8.821 4.451 21.057 1.00 . A A . 59 ILE CD1 1 1
17 32969 1 1 58 ILE CG1 C -7.491 4.158 20.338 1.00 . A A . 59 ILE CG1 1 1
17 32970 1 1 58 ILE CG2 C -7.775 1.679 19.898 1.00 . A A . 59 ILE CG2 1 1
17 32971 1 1 58 ILE H H -4.846 3.878 22.064 1.00 . A A . 59 ILE H 1 1
17 32972 1 1 58 ILE HA H -7.442 2.386 22.598 1.00 . A A . 59 ILE HA 1 1
17 32973 1 1 58 ILE HB H -5.924 2.743 19.965 1.00 . A A . 59 ILE HB 1 1
17 32974 1 1 58 ILE HD11 H -9.183 5.466 20.815 1.00 . A A . 59 ILE HD11 1 1
17 32975 1 1 58 ILE HD12 H -9.617 3.747 20.755 1.00 . A A . 59 ILE HD12 1 1
17 32976 1 1 58 ILE HD13 H -8.715 4.393 22.156 1.00 . A A . 59 ILE HD13 1 1
17 32977 1 1 58 ILE HG12 H -6.758 4.930 20.636 1.00 . A A . 59 ILE HG12 1 1
17 32978 1 1 58 ILE HG13 H -7.633 4.325 19.257 1.00 . A A . 59 ILE HG13 1 1
17 32979 1 1 58 ILE HG21 H -8.747 1.585 20.417 1.00 . A A . 59 ILE HG21 1 1
17 32980 1 1 58 ILE HG22 H -7.987 1.916 18.839 1.00 . A A . 59 ILE HG22 1 1
17 32981 1 1 58 ILE HG23 H -7.315 0.677 19.910 1.00 . A A . 59 ILE HG23 1 1
17 32982 1 1 58 ILE N N -5.577 3.425 22.622 1.00 . A A . 59 ILE N 1 1
17 32983 1 1 58 ILE O O -4.807 0.723 21.485 1.00 . A A . 59 ILE O 1 1
17 32984 1 1 59 GLN C C -6.424 -2.228 22.793 1.00 . A A . 60 GLN C 1 1
17 32985 1 1 59 GLN CA C -5.654 -1.084 23.509 1.00 . A A . 60 GLN CA 1 1
17 32986 1 1 59 GLN CB C -5.624 -1.226 25.051 1.00 . A A . 60 GLN CB 1 1
17 32987 1 1 59 GLN CD C -4.509 -2.375 27.064 1.00 . A A . 60 GLN CD 1 1
17 32988 1 1 59 GLN CG C -4.674 -2.340 25.539 1.00 . A A . 60 GLN CG 1 1
17 32989 1 1 59 GLN H H -7.068 0.600 23.667 1.00 . A A . 60 GLN H 1 1
17 32990 1 1 59 GLN HA H -4.595 -1.078 23.180 1.00 . A A . 60 GLN HA 1 1
17 32991 1 1 59 GLN HB2 H -5.288 -0.273 25.506 1.00 . A A . 60 GLN HB2 1 1
17 32992 1 1 59 GLN HB3 H -6.644 -1.396 25.447 1.00 . A A . 60 GLN HB3 1 1
17 32993 1 1 59 GLN HE21 H -5.993 -3.699 27.202 1.00 . A A . 60 GLN HE21 1 1
17 32994 1 1 59 GLN HE22 H -5.197 -3.172 28.772 1.00 . A A . 60 GLN HE22 1 1
17 32995 1 1 59 GLN HG2 H -4.988 -3.320 25.133 1.00 . A A . 60 GLN HG2 1 1
17 32996 1 1 59 GLN HG3 H -3.677 -2.185 25.099 1.00 . A A . 60 GLN HG3 1 1
17 32997 1 1 59 GLN N N -6.263 0.221 23.157 1.00 . A A . 60 GLN N 1 1
17 32998 1 1 59 GLN NE2 N -5.307 -3.172 27.752 1.00 . A A . 60 GLN NE2 1 1
17 32999 1 1 59 GLN O O -7.640 -2.384 22.958 1.00 . A A . 60 GLN O 1 1
17 33000 1 1 59 GLN OE1 O -3.658 -1.688 27.631 1.00 . A A . 60 GLN OE1 1 1
17 33001 1 1 60 ASN C C -5.662 -5.424 21.355 1.00 . A A . 61 ASN C 1 1
17 33002 1 1 60 ASN CA C -6.255 -4.016 21.058 1.00 . A A . 61 ASN CA 1 1
17 33003 1 1 60 ASN CB C -5.939 -3.613 19.590 1.00 . A A . 61 ASN CB 1 1
17 33004 1 1 60 ASN CG C -6.512 -2.274 19.087 1.00 . A A . 61 ASN CG 1 1
17 33005 1 1 60 ASN H H -4.689 -2.749 21.947 1.00 . A A . 61 ASN H 1 1
17 33006 1 1 60 ASN HA H -7.358 -4.067 21.167 1.00 . A A . 61 ASN HA 1 1
17 33007 1 1 60 ASN HB2 H -4.845 -3.586 19.446 1.00 . A A . 61 ASN HB2 1 1
17 33008 1 1 60 ASN HB3 H -6.265 -4.418 18.909 1.00 . A A . 61 ASN HB3 1 1
17 33009 1 1 60 ASN HD21 H -8.263 -3.145 18.642 1.00 . A A . 61 ASN HD21 1 1
17 33010 1 1 60 ASN HD22 H -8.099 -1.350 18.296 1.00 . A A . 61 ASN HD22 1 1
17 33011 1 1 60 ASN N N -5.684 -3.001 21.985 1.00 . A A . 61 ASN N 1 1
17 33012 1 1 60 ASN ND2 N -7.749 -2.258 18.619 1.00 . A A . 61 ASN ND2 1 1
17 33013 1 1 60 ASN O O -4.564 -5.557 21.909 1.00 . A A . 61 ASN O 1 1
17 33014 1 1 60 ASN OD1 O -5.832 -1.249 19.107 1.00 . A A . 61 ASN OD1 1 1
17 33015 1 1 61 GLU C C -6.607 -8.695 19.934 1.00 . A A . 62 GLU C 1 1
17 33016 1 1 61 GLU CA C -5.917 -7.883 21.060 1.00 . A A . 62 GLU CA 1 1
17 33017 1 1 61 GLU CB C -6.178 -8.477 22.479 1.00 . A A . 62 GLU CB 1 1
17 33018 1 1 61 GLU CD C -5.709 -11.041 22.123 1.00 . A A . 62 GLU CD 1 1
17 33019 1 1 61 GLU CG C -5.366 -9.739 22.863 1.00 . A A . 62 GLU CG 1 1
17 33020 1 1 61 GLU H H -7.227 -6.252 20.394 1.00 . A A . 62 GLU H 1 1
17 33021 1 1 61 GLU HA H -4.823 -7.887 20.895 1.00 . A A . 62 GLU HA 1 1
17 33022 1 1 61 GLU HB2 H -5.920 -7.712 23.236 1.00 . A A . 62 GLU HB2 1 1
17 33023 1 1 61 GLU HB3 H -7.258 -8.661 22.633 1.00 . A A . 62 GLU HB3 1 1
17 33024 1 1 61 GLU HG2 H -4.286 -9.524 22.751 1.00 . A A . 62 GLU HG2 1 1
17 33025 1 1 61 GLU HG3 H -5.502 -9.927 23.944 1.00 . A A . 62 GLU HG3 1 1
17 33026 1 1 61 GLU N N -6.396 -6.482 20.951 1.00 . A A . 62 GLU N 1 1
17 33027 1 1 61 GLU O O -7.833 -8.848 19.927 1.00 . A A . 62 GLU O 1 1
17 33028 1 1 61 GLU OE1 O -6.893 -11.448 22.125 1.00 . A A . 62 GLU OE1 1 1
17 33029 1 1 61 GLU OE2 O -4.795 -11.666 21.540 1.00 . A A . 62 GLU OE2 1 1
17 33030 1 1 62 PHE C C -5.367 -11.520 18.070 1.00 . A A . 63 PHE C 1 1
17 33031 1 1 62 PHE CA C -6.255 -10.247 18.014 1.00 . A A . 63 PHE CA 1 1
17 33032 1 1 62 PHE CB C -6.336 -9.638 16.583 1.00 . A A . 63 PHE CB 1 1
17 33033 1 1 62 PHE CD1 C -4.293 -10.146 15.133 1.00 . A A . 63 PHE CD1 1 1
17 33034 1 1 62 PHE CD2 C -4.564 -7.898 15.972 1.00 . A A . 63 PHE CD2 1 1
17 33035 1 1 62 PHE CE1 C -3.124 -9.759 14.482 1.00 . A A . 63 PHE CE1 1 1
17 33036 1 1 62 PHE CE2 C -3.399 -7.515 15.310 1.00 . A A . 63 PHE CE2 1 1
17 33037 1 1 62 PHE CG C -5.023 -9.217 15.884 1.00 . A A . 63 PHE CG 1 1
17 33038 1 1 62 PHE CZ C -2.681 -8.444 14.568 1.00 . A A . 63 PHE CZ 1 1
17 33039 1 1 62 PHE H H -4.794 -9.050 19.152 1.00 . A A . 63 PHE H 1 1
17 33040 1 1 62 PHE HA H -7.287 -10.565 18.268 1.00 . A A . 63 PHE HA 1 1
17 33041 1 1 62 PHE HB2 H -6.870 -10.358 15.938 1.00 . A A . 63 PHE HB2 1 1
17 33042 1 1 62 PHE HB3 H -7.039 -8.791 16.600 1.00 . A A . 63 PHE HB3 1 1
17 33043 1 1 62 PHE HD1 H -4.628 -11.170 15.044 1.00 . A A . 63 PHE HD1 1 1
17 33044 1 1 62 PHE HD2 H -5.110 -7.169 16.553 1.00 . A A . 63 PHE HD2 1 1
17 33045 1 1 62 PHE HE1 H -2.562 -10.471 13.901 1.00 . A A . 63 PHE HE1 1 1
17 33046 1 1 62 PHE HE2 H -3.046 -6.498 15.363 1.00 . A A . 63 PHE HE2 1 1
17 33047 1 1 62 PHE HZ H -1.776 -8.147 14.060 1.00 . A A . 63 PHE HZ 1 1
17 33048 1 1 62 PHE N N -5.795 -9.244 19.014 1.00 . A A . 63 PHE N 1 1
17 33049 1 1 62 PHE O O -4.209 -11.483 18.494 1.00 . A A . 63 PHE O 1 1
17 33050 1 1 63 THR C C -5.218 -14.049 15.670 1.00 . A A . 64 THR C 1 1
17 33051 1 1 63 THR CA C -5.097 -13.835 17.210 1.00 . A A . 64 THR CA 1 1
17 33052 1 1 63 THR CB C -5.547 -15.060 18.058 1.00 . A A . 64 THR CB 1 1
17 33053 1 1 63 THR CG2 C -4.638 -16.283 17.882 1.00 . A A . 64 THR CG2 1 1
17 33054 1 1 63 THR H H -6.873 -12.529 17.232 1.00 . A A . 64 THR H 1 1
17 33055 1 1 63 THR HA H -4.030 -13.653 17.456 1.00 . A A . 64 THR HA 1 1
17 33056 1 1 63 THR HB H -6.577 -15.348 17.782 1.00 . A A . 64 THR HB 1 1
17 33057 1 1 63 THR HG1 H -5.813 -15.526 19.907 1.00 . A A . 64 THR HG1 1 1
17 33058 1 1 63 THR HG21 H -4.620 -16.632 16.834 1.00 . A A . 64 THR HG21 1 1
17 33059 1 1 63 THR HG22 H -4.972 -17.128 18.507 1.00 . A A . 64 THR HG22 1 1
17 33060 1 1 63 THR HG23 H -3.596 -16.048 18.170 1.00 . A A . 64 THR HG23 1 1
17 33061 1 1 63 THR N N -5.906 -12.634 17.557 1.00 . A A . 64 THR N 1 1
17 33062 1 1 63 THR O O -6.291 -13.874 15.079 1.00 . A A . 64 THR O 1 1
17 33063 1 1 63 THR OG1 O -5.531 -14.734 19.446 1.00 . A A . 64 THR OG1 1 1
17 33064 1 1 64 VAL C C -4.824 -15.905 13.092 1.00 . A A . 65 VAL C 1 1
17 33065 1 1 64 VAL CA C -4.055 -14.623 13.538 1.00 . A A . 65 VAL CA 1 1
17 33066 1 1 64 VAL CB C -2.620 -14.540 12.917 1.00 . A A . 65 VAL CB 1 1
17 33067 1 1 64 VAL CG1 C -2.043 -13.112 12.979 1.00 . A A . 65 VAL CG1 1 1
17 33068 1 1 64 VAL CG2 C -1.602 -15.553 13.471 1.00 . A A . 65 VAL CG2 1 1
17 33069 1 1 64 VAL H H -3.272 -14.560 15.610 1.00 . A A . 65 VAL H 1 1
17 33070 1 1 64 VAL HA H -4.599 -13.748 13.134 1.00 . A A . 65 VAL HA 1 1
17 33071 1 1 64 VAL HB H -2.704 -14.772 11.841 1.00 . A A . 65 VAL HB 1 1
17 33072 1 1 64 VAL HG11 H -1.924 -12.768 14.022 1.00 . A A . 65 VAL HG11 1 1
17 33073 1 1 64 VAL HG12 H -1.055 -13.040 12.491 1.00 . A A . 65 VAL HG12 1 1
17 33074 1 1 64 VAL HG13 H -2.700 -12.385 12.468 1.00 . A A . 65 VAL HG13 1 1
17 33075 1 1 64 VAL HG21 H -1.942 -16.596 13.328 1.00 . A A . 65 VAL HG21 1 1
17 33076 1 1 64 VAL HG22 H -0.615 -15.466 12.980 1.00 . A A . 65 VAL HG22 1 1
17 33077 1 1 64 VAL HG23 H -1.451 -15.401 14.552 1.00 . A A . 65 VAL HG23 1 1
17 33078 1 1 64 VAL N N -4.101 -14.436 15.019 1.00 . A A . 65 VAL N 1 1
17 33079 1 1 64 VAL O O -4.656 -16.987 13.666 1.00 . A A . 65 VAL O 1 1
17 33080 1 1 65 GLY C C -7.965 -16.861 12.734 1.00 . A A . 66 GLY C 1 1
17 33081 1 1 65 GLY CA C -6.754 -16.733 11.764 1.00 . A A . 66 GLY CA 1 1
17 33082 1 1 65 GLY H H -5.731 -14.784 11.704 1.00 . A A . 66 GLY H 1 1
17 33083 1 1 65 GLY HA2 H -7.151 -16.485 10.764 1.00 . A A . 66 GLY HA2 1 1
17 33084 1 1 65 GLY HA3 H -6.284 -17.724 11.634 1.00 . A A . 66 GLY HA3 1 1
17 33085 1 1 65 GLY N N -5.709 -15.733 12.095 1.00 . A A . 66 GLY N 1 1
17 33086 1 1 65 GLY O O -8.541 -17.947 12.822 1.00 . A A . 66 GLY O 1 1
17 33087 1 1 66 GLU C C -10.168 -14.378 14.300 1.00 . A A . 67 GLU C 1 1
17 33088 1 1 66 GLU CA C -9.464 -15.761 14.413 1.00 . A A . 67 GLU CA 1 1
17 33089 1 1 66 GLU CB C -8.878 -16.055 15.826 1.00 . A A . 67 GLU CB 1 1
17 33090 1 1 66 GLU CD C -10.351 -14.898 17.635 1.00 . A A . 67 GLU CD 1 1
17 33091 1 1 66 GLU CG C -9.867 -16.210 17.004 1.00 . A A . 67 GLU CG 1 1
17 33092 1 1 66 GLU H H -7.671 -15.002 13.397 1.00 . A A . 67 GLU H 1 1
17 33093 1 1 66 GLU HA H -10.183 -16.570 14.166 1.00 . A A . 67 GLU HA 1 1
17 33094 1 1 66 GLU HB2 H -8.311 -17.004 15.770 1.00 . A A . 67 GLU HB2 1 1
17 33095 1 1 66 GLU HB3 H -8.117 -15.298 16.088 1.00 . A A . 67 GLU HB3 1 1
17 33096 1 1 66 GLU HG2 H -10.729 -16.831 16.698 1.00 . A A . 67 GLU HG2 1 1
17 33097 1 1 66 GLU HG3 H -9.369 -16.788 17.804 1.00 . A A . 67 GLU HG3 1 1
17 33098 1 1 66 GLU N N -8.348 -15.773 13.430 1.00 . A A . 67 GLU N 1 1
17 33099 1 1 66 GLU O O -9.522 -13.327 14.387 1.00 . A A . 67 GLU O 1 1
17 33100 1 1 66 GLU OE1 O -9.508 -14.076 18.059 1.00 . A A . 67 GLU OE1 1 1
17 33101 1 1 66 GLU OE2 O -11.580 -14.691 17.724 1.00 . A A . 67 GLU OE2 1 1
17 33102 1 1 67 GLU C C -12.523 -12.463 15.405 1.00 . A A . 68 GLU C 1 1
17 33103 1 1 67 GLU CA C -12.340 -13.164 14.026 1.00 . A A . 68 GLU CA 1 1
17 33104 1 1 67 GLU CB C -13.699 -13.448 13.312 1.00 . A A . 68 GLU CB 1 1
17 33105 1 1 67 GLU CD C -15.833 -14.852 12.994 1.00 . A A . 68 GLU CD 1 1
17 33106 1 1 67 GLU CG C -14.602 -14.582 13.864 1.00 . A A . 68 GLU CG 1 1
17 33107 1 1 67 GLU H H -11.921 -15.333 14.081 1.00 . A A . 68 GLU H 1 1
17 33108 1 1 67 GLU HA H -11.810 -12.471 13.339 1.00 . A A . 68 GLU HA 1 1
17 33109 1 1 67 GLU HB2 H -14.284 -12.509 13.275 1.00 . A A . 68 GLU HB2 1 1
17 33110 1 1 67 GLU HB3 H -13.491 -13.668 12.251 1.00 . A A . 68 GLU HB3 1 1
17 33111 1 1 67 GLU HG2 H -14.026 -15.523 13.944 1.00 . A A . 68 GLU HG2 1 1
17 33112 1 1 67 GLU HG3 H -14.926 -14.349 14.895 1.00 . A A . 68 GLU HG3 1 1
17 33113 1 1 67 GLU N N -11.507 -14.397 14.138 1.00 . A A . 68 GLU N 1 1
17 33114 1 1 67 GLU O O -13.341 -12.888 16.226 1.00 . A A . 68 GLU O 1 1
17 33115 1 1 67 GLU OE1 O -15.676 -15.360 11.862 1.00 . A A . 68 GLU OE1 1 1
17 33116 1 1 67 GLU OE2 O -16.965 -14.571 13.445 1.00 . A A . 68 GLU OE2 1 1
17 33117 1 1 68 CYS C C -12.331 -9.210 16.648 1.00 . A A . 69 CYS C 1 1
17 33118 1 1 68 CYS CA C -11.780 -10.627 16.918 1.00 . A A . 69 CYS CA 1 1
17 33119 1 1 68 CYS CB C -10.387 -10.529 17.561 1.00 . A A . 69 CYS CB 1 1
17 33120 1 1 68 CYS H H -11.138 -11.112 14.863 1.00 . A A . 69 CYS H 1 1
17 33121 1 1 68 CYS HA H -12.412 -11.154 17.659 1.00 . A A . 69 CYS HA 1 1
17 33122 1 1 68 CYS HB2 H -9.848 -11.489 17.505 1.00 . A A . 69 CYS HB2 1 1
17 33123 1 1 68 CYS HB3 H -9.767 -9.778 17.048 1.00 . A A . 69 CYS HB3 1 1
17 33124 1 1 68 CYS HG H -10.654 -8.754 19.129 1.00 . A A . 69 CYS HG 1 1
17 33125 1 1 68 CYS N N -11.733 -11.399 15.648 1.00 . A A . 69 CYS N 1 1
17 33126 1 1 68 CYS O O -11.960 -8.549 15.670 1.00 . A A . 69 CYS O 1 1
17 33127 1 1 68 CYS SG S -10.538 -10.066 19.320 1.00 . A A . 69 CYS SG 1 1
17 33128 1 1 69 GLU C C -12.756 -6.315 17.998 1.00 . A A . 70 GLU C 1 1
17 33129 1 1 69 GLU CA C -13.776 -7.379 17.512 1.00 . A A . 70 GLU CA 1 1
17 33130 1 1 69 GLU CB C -15.174 -7.300 18.184 1.00 . A A . 70 GLU CB 1 1
17 33131 1 1 69 GLU CD C -16.719 -7.519 20.208 1.00 . A A . 70 GLU CD 1 1
17 33132 1 1 69 GLU CG C -15.284 -7.641 19.688 1.00 . A A . 70 GLU CG 1 1
17 33133 1 1 69 GLU H H -13.209 -9.324 18.418 1.00 . A A . 70 GLU H 1 1
17 33134 1 1 69 GLU HA H -13.993 -7.186 16.446 1.00 . A A . 70 GLU HA 1 1
17 33135 1 1 69 GLU HB2 H -15.576 -6.284 18.017 1.00 . A A . 70 GLU HB2 1 1
17 33136 1 1 69 GLU HB3 H -15.862 -7.963 17.624 1.00 . A A . 70 GLU HB3 1 1
17 33137 1 1 69 GLU HG2 H -14.913 -8.666 19.875 1.00 . A A . 70 GLU HG2 1 1
17 33138 1 1 69 GLU HG3 H -14.631 -6.978 20.285 1.00 . A A . 70 GLU HG3 1 1
17 33139 1 1 69 GLU N N -13.183 -8.739 17.577 1.00 . A A . 70 GLU N 1 1
17 33140 1 1 69 GLU O O -12.442 -6.223 19.189 1.00 . A A . 70 GLU O 1 1
17 33141 1 1 69 GLU OE1 O -17.145 -6.395 20.554 1.00 . A A . 70 GLU OE1 1 1
17 33142 1 1 69 GLU OE2 O -17.428 -8.547 20.271 1.00 . A A . 70 GLU OE2 1 1
17 33143 1 1 70 LEU C C -11.535 -3.228 17.343 1.00 . A A . 71 LEU C 1 1
17 33144 1 1 70 LEU CA C -11.030 -4.684 17.259 1.00 . A A . 71 LEU CA 1 1
17 33145 1 1 70 LEU CB C -9.989 -4.885 16.120 1.00 . A A . 71 LEU CB 1 1
17 33146 1 1 70 LEU CD1 C -8.484 -6.554 14.890 1.00 . A A . 71 LEU CD1 1 1
17 33147 1 1 70 LEU CD2 C -8.010 -5.981 17.313 1.00 . A A . 71 LEU CD2 1 1
17 33148 1 1 70 LEU CG C -9.109 -6.163 16.245 1.00 . A A . 71 LEU CG 1 1
17 33149 1 1 70 LEU H H -12.626 -5.662 16.098 1.00 . A A . 71 LEU H 1 1
17 33150 1 1 70 LEU HA H -10.530 -4.955 18.212 1.00 . A A . 71 LEU HA 1 1
17 33151 1 1 70 LEU HB2 H -10.517 -4.876 15.146 1.00 . A A . 71 LEU HB2 1 1
17 33152 1 1 70 LEU HB3 H -9.319 -4.003 16.065 1.00 . A A . 71 LEU HB3 1 1
17 33153 1 1 70 LEU HD11 H -7.769 -5.794 14.524 1.00 . A A . 71 LEU HD11 1 1
17 33154 1 1 70 LEU HD12 H -9.255 -6.686 14.108 1.00 . A A . 71 LEU HD12 1 1
17 33155 1 1 70 LEU HD13 H -7.935 -7.510 14.949 1.00 . A A . 71 LEU HD13 1 1
17 33156 1 1 70 LEU HD21 H -8.427 -5.736 18.306 1.00 . A A . 71 LEU HD21 1 1
17 33157 1 1 70 LEU HD22 H -7.312 -5.169 17.040 1.00 . A A . 71 LEU HD22 1 1
17 33158 1 1 70 LEU HD23 H -7.405 -6.889 17.458 1.00 . A A . 71 LEU HD23 1 1
17 33159 1 1 70 LEU HG H -9.751 -7.009 16.555 1.00 . A A . 71 LEU HG 1 1
17 33160 1 1 70 LEU N N -12.198 -5.568 17.031 1.00 . A A . 71 LEU N 1 1
17 33161 1 1 70 LEU O O -12.105 -2.697 16.385 1.00 . A A . 71 LEU O 1 1
17 33162 1 1 71 GLU C C -11.050 -0.157 18.035 1.00 . A A . 72 GLU C 1 1
17 33163 1 1 71 GLU CA C -11.843 -1.244 18.810 1.00 . A A . 72 GLU CA 1 1
17 33164 1 1 71 GLU CB C -11.811 -1.047 20.350 1.00 . A A . 72 GLU CB 1 1
17 33165 1 1 71 GLU CD C -12.564 0.321 22.372 1.00 . A A . 72 GLU CD 1 1
17 33166 1 1 71 GLU CG C -12.521 0.231 20.845 1.00 . A A . 72 GLU CG 1 1
17 33167 1 1 71 GLU H H -10.832 -3.160 19.217 1.00 . A A . 72 GLU H 1 1
17 33168 1 1 71 GLU HA H -12.913 -1.219 18.515 1.00 . A A . 72 GLU HA 1 1
17 33169 1 1 71 GLU HB2 H -12.294 -1.917 20.838 1.00 . A A . 72 GLU HB2 1 1
17 33170 1 1 71 GLU HB3 H -10.764 -1.053 20.713 1.00 . A A . 72 GLU HB3 1 1
17 33171 1 1 71 GLU HG2 H -12.015 1.128 20.442 1.00 . A A . 72 GLU HG2 1 1
17 33172 1 1 71 GLU HG3 H -13.554 0.272 20.450 1.00 . A A . 72 GLU HG3 1 1
17 33173 1 1 71 GLU N N -11.319 -2.599 18.510 1.00 . A A . 72 GLU N 1 1
17 33174 1 1 71 GLU O O -9.877 0.099 18.320 1.00 . A A . 72 GLU O 1 1
17 33175 1 1 71 GLU OE1 O -11.607 0.859 22.973 1.00 . A A . 72 GLU OE1 1 1
17 33176 1 1 71 GLU OE2 O -13.553 -0.148 22.978 1.00 . A A . 72 GLU OE2 1 1
17 33177 1 1 72 THR C C -11.258 2.954 17.122 1.00 . A A . 73 THR C 1 1
17 33178 1 1 72 THR CA C -11.162 1.629 16.300 1.00 . A A . 73 THR CA 1 1
17 33179 1 1 72 THR CB C -11.832 1.688 14.890 1.00 . A A . 73 THR CB 1 1
17 33180 1 1 72 THR CG2 C -13.333 2.036 14.861 1.00 . A A . 73 THR CG2 1 1
17 33181 1 1 72 THR H H -12.677 0.137 16.903 1.00 . A A . 73 THR H 1 1
17 33182 1 1 72 THR HA H -10.086 1.421 16.124 1.00 . A A . 73 THR HA 1 1
17 33183 1 1 72 THR HB H -11.704 0.699 14.406 1.00 . A A . 73 THR HB 1 1
17 33184 1 1 72 THR HG1 H -11.615 2.631 13.228 1.00 . A A . 73 THR HG1 1 1
17 33185 1 1 72 THR HG21 H -13.922 1.347 15.493 1.00 . A A . 73 THR HG21 1 1
17 33186 1 1 72 THR HG22 H -13.748 1.974 13.837 1.00 . A A . 73 THR HG22 1 1
17 33187 1 1 72 THR HG23 H -13.524 3.060 15.232 1.00 . A A . 73 THR HG23 1 1
17 33188 1 1 72 THR N N -11.721 0.477 17.060 1.00 . A A . 73 THR N 1 1
17 33189 1 1 72 THR O O -12.137 3.119 17.978 1.00 . A A . 73 THR O 1 1
17 33190 1 1 72 THR OG1 O -11.151 2.633 14.069 1.00 . A A . 73 THR OG1 1 1
17 33191 1 1 73 MET C C -11.591 6.096 17.480 1.00 . A A . 74 MET C 1 1
17 33192 1 1 73 MET CA C -10.293 5.229 17.502 1.00 . A A . 74 MET CA 1 1
17 33193 1 1 73 MET CB C -9.021 6.023 17.102 1.00 . A A . 74 MET CB 1 1
17 33194 1 1 73 MET CE C -6.967 4.450 14.972 1.00 . A A . 74 MET CE 1 1
17 33195 1 1 73 MET CG C -8.851 6.456 15.632 1.00 . A A . 74 MET CG 1 1
17 33196 1 1 73 MET H H -9.675 3.638 16.096 1.00 . A A . 74 MET H 1 1
17 33197 1 1 73 MET HA H -10.134 4.994 18.572 1.00 . A A . 74 MET HA 1 1
17 33198 1 1 73 MET HB2 H -8.967 6.930 17.732 1.00 . A A . 74 MET HB2 1 1
17 33199 1 1 73 MET HB3 H -8.123 5.450 17.395 1.00 . A A . 74 MET HB3 1 1
17 33200 1 1 73 MET HE1 H -6.613 3.700 14.243 1.00 . A A . 74 MET HE1 1 1
17 33201 1 1 73 MET HE2 H -6.231 5.273 15.001 1.00 . A A . 74 MET HE2 1 1
17 33202 1 1 73 MET HE3 H -6.989 3.972 15.967 1.00 . A A . 74 MET HE3 1 1
17 33203 1 1 73 MET HG2 H -9.732 7.034 15.299 1.00 . A A . 74 MET HG2 1 1
17 33204 1 1 73 MET HG3 H -7.990 7.141 15.538 1.00 . A A . 74 MET HG3 1 1
17 33205 1 1 73 MET N N -10.346 3.900 16.827 1.00 . A A . 74 MET N 1 1
17 33206 1 1 73 MET O O -11.938 6.650 18.527 1.00 . A A . 74 MET O 1 1
17 33207 1 1 73 MET SD S -8.607 5.054 14.510 1.00 . A A . 74 MET SD 1 1
17 33208 1 1 74 THR C C -14.750 6.141 17.219 1.00 . A A . 75 THR C 1 1
17 33209 1 1 74 THR CA C -13.677 6.808 16.291 1.00 . A A . 75 THR CA 1 1
17 33210 1 1 74 THR CB C -14.125 7.059 14.818 1.00 . A A . 75 THR CB 1 1
17 33211 1 1 74 THR CG2 C -14.323 5.827 13.916 1.00 . A A . 75 THR CG2 1 1
17 33212 1 1 74 THR H H -11.937 5.658 15.548 1.00 . A A . 75 THR H 1 1
17 33213 1 1 74 THR HA H -13.538 7.828 16.699 1.00 . A A . 75 THR HA 1 1
17 33214 1 1 74 THR HB H -13.363 7.697 14.333 1.00 . A A . 75 THR HB 1 1
17 33215 1 1 74 THR HG1 H -15.517 8.011 13.893 1.00 . A A . 75 THR HG1 1 1
17 33216 1 1 74 THR HG21 H -15.103 5.149 14.303 1.00 . A A . 75 THR HG21 1 1
17 33217 1 1 74 THR HG22 H -13.391 5.244 13.812 1.00 . A A . 75 THR HG22 1 1
17 33218 1 1 74 THR HG23 H -14.637 6.130 12.900 1.00 . A A . 75 THR HG23 1 1
17 33219 1 1 74 THR N N -12.329 6.166 16.348 1.00 . A A . 75 THR N 1 1
17 33220 1 1 74 THR O O -15.279 6.832 18.095 1.00 . A A . 75 THR O 1 1
17 33221 1 1 74 THR OG1 O -15.344 7.792 14.812 1.00 . A A . 75 THR OG1 1 1
17 33222 1 1 75 GLY C C -16.827 3.112 17.124 1.00 . A A . 76 GLY C 1 1
17 33223 1 1 75 GLY CA C -15.969 4.098 17.930 1.00 . A A . 76 GLY CA 1 1
17 33224 1 1 75 GLY H H -14.537 4.378 16.281 1.00 . A A . 76 GLY H 1 1
17 33225 1 1 75 GLY HA2 H -15.385 3.586 18.719 1.00 . A A . 76 GLY HA2 1 1
17 33226 1 1 75 GLY HA3 H -16.652 4.781 18.474 1.00 . A A . 76 GLY HA3 1 1
17 33227 1 1 75 GLY N N -15.040 4.837 17.047 1.00 . A A . 76 GLY N 1 1
17 33228 1 1 75 GLY O O -17.782 3.531 16.462 1.00 . A A . 76 GLY O 1 1
17 33229 1 1 76 GLU C C -17.169 -0.622 17.249 1.00 . A A . 77 GLU C 1 1
17 33230 1 1 76 GLU CA C -17.254 0.738 16.494 1.00 . A A . 77 GLU CA 1 1
17 33231 1 1 76 GLU CB C -16.857 0.634 14.991 1.00 . A A . 77 GLU CB 1 1
17 33232 1 1 76 GLU CD C -19.198 0.372 13.905 1.00 . A A . 77 GLU CD 1 1
17 33233 1 1 76 GLU CG C -17.794 -0.210 14.101 1.00 . A A . 77 GLU CG 1 1
17 33234 1 1 76 GLU H H -15.676 1.602 17.783 1.00 . A A . 77 GLU H 1 1
17 33235 1 1 76 GLU HA H -18.320 1.019 16.502 1.00 . A A . 77 GLU HA 1 1
17 33236 1 1 76 GLU HB2 H -16.782 1.645 14.546 1.00 . A A . 77 GLU HB2 1 1
17 33237 1 1 76 GLU HB3 H -15.836 0.217 14.907 1.00 . A A . 77 GLU HB3 1 1
17 33238 1 1 76 GLU HG2 H -17.325 -0.312 13.111 1.00 . A A . 77 GLU HG2 1 1
17 33239 1 1 76 GLU HG3 H -17.865 -1.243 14.491 1.00 . A A . 77 GLU HG3 1 1
17 33240 1 1 76 GLU N N -16.491 1.811 17.194 1.00 . A A . 77 GLU N 1 1
17 33241 1 1 76 GLU O O -18.210 -1.193 17.584 1.00 . A A . 77 GLU O 1 1
17 33242 1 1 76 GLU OE1 O -19.361 1.302 13.083 1.00 . A A . 77 GLU OE1 1 1
17 33243 1 1 76 GLU OE2 O -20.146 -0.099 14.572 1.00 . A A . 77 GLU OE2 1 1
17 33244 1 1 77 LYS C C -16.040 -3.533 16.635 1.00 . A A . 78 LYS C 1 1
17 33245 1 1 77 LYS CA C -15.694 -2.588 17.822 1.00 . A A . 78 LYS CA 1 1
17 33246 1 1 77 LYS CB C -16.257 -3.064 19.190 1.00 . A A . 78 LYS CB 1 1
17 33247 1 1 77 LYS CD C -15.994 -2.927 21.776 1.00 . A A . 78 LYS CD 1 1
17 33248 1 1 77 LYS CE C -15.003 -4.068 22.080 1.00 . A A . 78 LYS CE 1 1
17 33249 1 1 77 LYS CG C -15.755 -2.254 20.409 1.00 . A A . 78 LYS CG 1 1
17 33250 1 1 77 LYS H H -15.190 -0.563 17.095 1.00 . A A . 78 LYS H 1 1
17 33251 1 1 77 LYS HA H -14.597 -2.649 17.962 1.00 . A A . 78 LYS HA 1 1
17 33252 1 1 77 LYS HB2 H -17.363 -3.073 19.180 1.00 . A A . 78 LYS HB2 1 1
17 33253 1 1 77 LYS HB3 H -15.969 -4.124 19.319 1.00 . A A . 78 LYS HB3 1 1
17 33254 1 1 77 LYS HD2 H -15.903 -2.155 22.562 1.00 . A A . 78 LYS HD2 1 1
17 33255 1 1 77 LYS HD3 H -17.040 -3.287 21.836 1.00 . A A . 78 LYS HD3 1 1
17 33256 1 1 77 LYS HE2 H -15.030 -4.835 21.287 1.00 . A A . 78 LYS HE2 1 1
17 33257 1 1 77 LYS HE3 H -13.966 -3.683 22.097 1.00 . A A . 78 LYS HE3 1 1
17 33258 1 1 77 LYS HG2 H -14.678 -2.029 20.301 1.00 . A A . 78 LYS HG2 1 1
17 33259 1 1 77 LYS HG3 H -16.254 -1.267 20.405 1.00 . A A . 78 LYS HG3 1 1
17 33260 1 1 77 LYS HZ1 H -16.255 -5.085 23.395 1.00 . A A . 78 LYS HZ1 1 1
17 33261 1 1 77 LYS HZ2 H -15.207 -4.055 24.152 1.00 . A A . 78 LYS HZ2 1 1
17 33262 1 1 77 LYS HZ3 H -14.663 -5.497 23.555 1.00 . A A . 78 LYS HZ3 1 1
17 33263 1 1 77 LYS N N -15.945 -1.164 17.442 1.00 . A A . 78 LYS N 1 1
17 33264 1 1 77 LYS NZ N -15.299 -4.713 23.371 1.00 . A A . 78 LYS NZ 1 1
17 33265 1 1 77 LYS O O -17.139 -4.091 16.548 1.00 . A A . 78 LYS O 1 1
17 33266 1 1 78 VAL C C -14.592 -5.509 14.150 1.00 . A A . 79 VAL C 1 1
17 33267 1 1 78 VAL CA C -15.310 -4.139 14.325 1.00 . A A . 79 VAL CA 1 1
17 33268 1 1 78 VAL CB C -14.913 -3.021 13.298 1.00 . A A . 79 VAL CB 1 1
17 33269 1 1 78 VAL CG1 C -13.529 -2.347 13.465 1.00 . A A . 79 VAL CG1 1 1
17 33270 1 1 78 VAL CG2 C -15.074 -3.489 11.838 1.00 . A A . 79 VAL CG2 1 1
17 33271 1 1 78 VAL H H -14.280 -3.022 15.878 1.00 . A A . 79 VAL H 1 1
17 33272 1 1 78 VAL HA H -16.400 -4.287 14.172 1.00 . A A . 79 VAL HA 1 1
17 33273 1 1 78 VAL HB H -15.643 -2.206 13.453 1.00 . A A . 79 VAL HB 1 1
17 33274 1 1 78 VAL HG11 H -13.368 -1.549 12.718 1.00 . A A . 79 VAL HG11 1 1
17 33275 1 1 78 VAL HG12 H -13.435 -1.849 14.446 1.00 . A A . 79 VAL HG12 1 1
17 33276 1 1 78 VAL HG13 H -12.702 -3.071 13.380 1.00 . A A . 79 VAL HG13 1 1
17 33277 1 1 78 VAL HG21 H -16.073 -3.925 11.664 1.00 . A A . 79 VAL HG21 1 1
17 33278 1 1 78 VAL HG22 H -14.944 -2.654 11.128 1.00 . A A . 79 VAL HG22 1 1
17 33279 1 1 78 VAL HG23 H -14.324 -4.261 11.578 1.00 . A A . 79 VAL HG23 1 1
17 33280 1 1 78 VAL N N -15.081 -3.635 15.701 1.00 . A A . 79 VAL N 1 1
17 33281 1 1 78 VAL O O -13.359 -5.594 14.189 1.00 . A A . 79 VAL O 1 1
17 33282 1 1 79 LYS C C -14.286 -8.229 12.384 1.00 . A A . 80 LYS C 1 1
17 33283 1 1 79 LYS CA C -14.894 -7.960 13.788 1.00 . A A . 80 LYS CA 1 1
17 33284 1 1 79 LYS CB C -15.961 -8.994 14.240 1.00 . A A . 80 LYS CB 1 1
17 33285 1 1 79 LYS CD C -18.348 -10.009 14.054 1.00 . A A . 80 LYS CD 1 1
17 33286 1 1 79 LYS CE C -18.001 -11.509 14.024 1.00 . A A . 80 LYS CE 1 1
17 33287 1 1 79 LYS CG C -17.277 -9.091 13.429 1.00 . A A . 80 LYS CG 1 1
17 33288 1 1 79 LYS H H -16.396 -6.356 13.910 1.00 . A A . 80 LYS H 1 1
17 33289 1 1 79 LYS HA H -14.095 -8.088 14.536 1.00 . A A . 80 LYS HA 1 1
17 33290 1 1 79 LYS HB2 H -15.482 -9.990 14.268 1.00 . A A . 80 LYS HB2 1 1
17 33291 1 1 79 LYS HB3 H -16.214 -8.785 15.298 1.00 . A A . 80 LYS HB3 1 1
17 33292 1 1 79 LYS HD2 H -18.551 -9.683 15.092 1.00 . A A . 80 LYS HD2 1 1
17 33293 1 1 79 LYS HD3 H -19.298 -9.848 13.509 1.00 . A A . 80 LYS HD3 1 1
17 33294 1 1 79 LYS HE2 H -17.826 -11.843 12.984 1.00 . A A . 80 LYS HE2 1 1
17 33295 1 1 79 LYS HE3 H -17.062 -11.708 14.574 1.00 . A A . 80 LYS HE3 1 1
17 33296 1 1 79 LYS HG2 H -17.713 -8.079 13.328 1.00 . A A . 80 LYS HG2 1 1
17 33297 1 1 79 LYS HG3 H -17.065 -9.420 12.395 1.00 . A A . 80 LYS HG3 1 1
17 33298 1 1 79 LYS HZ1 H -18.852 -13.323 14.592 1.00 . A A . 80 LYS HZ1 1 1
17 33299 1 1 79 LYS HZ2 H -19.964 -12.198 14.113 1.00 . A A . 80 LYS HZ2 1 1
17 33300 1 1 79 LYS HZ3 H -19.246 -12.071 15.596 1.00 . A A . 80 LYS HZ3 1 1
17 33301 1 1 79 LYS N N -15.394 -6.568 13.924 1.00 . A A . 80 LYS N 1 1
17 33302 1 1 79 LYS NZ N -19.078 -12.323 14.615 1.00 . A A . 80 LYS NZ 1 1
17 33303 1 1 79 LYS O O -14.982 -8.180 11.364 1.00 . A A . 80 LYS O 1 1
17 33304 1 1 80 THR C C -11.074 -9.803 11.432 1.00 . A A . 81 THR C 1 1
17 33305 1 1 80 THR CA C -12.203 -8.774 11.127 1.00 . A A . 81 THR CA 1 1
17 33306 1 1 80 THR CB C -11.707 -7.478 10.407 1.00 . A A . 81 THR CB 1 1
17 33307 1 1 80 THR CG2 C -10.720 -6.577 11.169 1.00 . A A . 81 THR CG2 1 1
17 33308 1 1 80 THR H H -12.538 -8.480 13.304 1.00 . A A . 81 THR H 1 1
17 33309 1 1 80 THR HA H -12.906 -9.255 10.414 1.00 . A A . 81 THR HA 1 1
17 33310 1 1 80 THR HB H -12.588 -6.847 10.169 1.00 . A A . 81 THR HB 1 1
17 33311 1 1 80 THR HG1 H -10.887 -7.012 8.728 1.00 . A A . 81 THR HG1 1 1
17 33312 1 1 80 THR HG21 H -9.796 -7.109 11.455 1.00 . A A . 81 THR HG21 1 1
17 33313 1 1 80 THR HG22 H -11.174 -6.166 12.090 1.00 . A A . 81 THR HG22 1 1
17 33314 1 1 80 THR HG23 H -10.414 -5.715 10.546 1.00 . A A . 81 THR HG23 1 1
17 33315 1 1 80 THR N N -12.968 -8.488 12.370 1.00 . A A . 81 THR N 1 1
17 33316 1 1 80 THR O O -10.355 -9.703 12.433 1.00 . A A . 81 THR O 1 1
17 33317 1 1 80 THR OG1 O -11.107 -7.837 9.166 1.00 . A A . 81 THR OG1 1 1
17 33318 1 1 81 VAL C C -8.515 -11.185 10.049 1.00 . A A . 82 VAL C 1 1
17 33319 1 1 81 VAL CA C -9.844 -11.812 10.578 1.00 . A A . 82 VAL CA 1 1
17 33320 1 1 81 VAL CB C -10.243 -13.095 9.761 1.00 . A A . 82 VAL CB 1 1
17 33321 1 1 81 VAL CG1 C -9.194 -14.226 9.869 1.00 . A A . 82 VAL CG1 1 1
17 33322 1 1 81 VAL CG2 C -11.600 -13.716 10.161 1.00 . A A . 82 VAL CG2 1 1
17 33323 1 1 81 VAL H H -11.575 -10.737 9.730 1.00 . A A . 82 VAL H 1 1
17 33324 1 1 81 VAL HA H -9.728 -12.123 11.638 1.00 . A A . 82 VAL HA 1 1
17 33325 1 1 81 VAL HB H -10.321 -12.815 8.692 1.00 . A A . 82 VAL HB 1 1
17 33326 1 1 81 VAL HG11 H -9.075 -14.576 10.911 1.00 . A A . 82 VAL HG11 1 1
17 33327 1 1 81 VAL HG12 H -9.465 -15.104 9.254 1.00 . A A . 82 VAL HG12 1 1
17 33328 1 1 81 VAL HG13 H -8.200 -13.897 9.523 1.00 . A A . 82 VAL HG13 1 1
17 33329 1 1 81 VAL HG21 H -12.433 -12.997 10.065 1.00 . A A . 82 VAL HG21 1 1
17 33330 1 1 81 VAL HG22 H -11.863 -14.584 9.527 1.00 . A A . 82 VAL HG22 1 1
17 33331 1 1 81 VAL HG23 H -11.584 -14.070 11.207 1.00 . A A . 82 VAL HG23 1 1
17 33332 1 1 81 VAL N N -10.910 -10.771 10.509 1.00 . A A . 82 VAL N 1 1
17 33333 1 1 81 VAL O O -8.476 -10.626 8.946 1.00 . A A . 82 VAL O 1 1
17 33334 1 1 82 VAL C C -5.254 -12.091 10.081 1.00 . A A . 83 VAL C 1 1
17 33335 1 1 82 VAL CA C -6.082 -10.830 10.453 1.00 . A A . 83 VAL CA 1 1
17 33336 1 1 82 VAL CB C -5.386 -9.990 11.583 1.00 . A A . 83 VAL CB 1 1
17 33337 1 1 82 VAL CG1 C -4.070 -9.344 11.080 1.00 . A A . 83 VAL CG1 1 1
17 33338 1 1 82 VAL CG2 C -6.271 -8.908 12.246 1.00 . A A . 83 VAL CG2 1 1
17 33339 1 1 82 VAL H H -7.594 -11.849 11.705 1.00 . A A . 83 VAL H 1 1
17 33340 1 1 82 VAL HA H -6.161 -10.165 9.568 1.00 . A A . 83 VAL HA 1 1
17 33341 1 1 82 VAL HB H -5.111 -10.681 12.401 1.00 . A A . 83 VAL HB 1 1
17 33342 1 1 82 VAL HG11 H -3.317 -10.110 10.823 1.00 . A A . 83 VAL HG11 1 1
17 33343 1 1 82 VAL HG12 H -4.215 -8.724 10.177 1.00 . A A . 83 VAL HG12 1 1
17 33344 1 1 82 VAL HG13 H -3.603 -8.693 11.841 1.00 . A A . 83 VAL HG13 1 1
17 33345 1 1 82 VAL HG21 H -5.711 -8.308 12.987 1.00 . A A . 83 VAL HG21 1 1
17 33346 1 1 82 VAL HG22 H -6.702 -8.210 11.512 1.00 . A A . 83 VAL HG22 1 1
17 33347 1 1 82 VAL HG23 H -7.120 -9.359 12.793 1.00 . A A . 83 VAL HG23 1 1
17 33348 1 1 82 VAL N N -7.435 -11.321 10.840 1.00 . A A . 83 VAL N 1 1
17 33349 1 1 82 VAL O O -4.863 -12.852 10.966 1.00 . A A . 83 VAL O 1 1
17 33350 1 1 83 GLN C C -2.808 -12.755 7.740 1.00 . A A . 84 GLN C 1 1
17 33351 1 1 83 GLN CA C -4.086 -13.398 8.323 1.00 . A A . 84 GLN CA 1 1
17 33352 1 1 83 GLN CB C -4.848 -14.268 7.293 1.00 . A A . 84 GLN CB 1 1
17 33353 1 1 83 GLN CD C -6.601 -16.178 6.981 1.00 . A A . 84 GLN CD 1 1
17 33354 1 1 83 GLN CG C -5.727 -15.359 7.947 1.00 . A A . 84 GLN CG 1 1
17 33355 1 1 83 GLN H H -5.407 -11.676 8.105 1.00 . A A . 84 GLN H 1 1
17 33356 1 1 83 GLN HA H -3.793 -14.062 9.167 1.00 . A A . 84 GLN HA 1 1
17 33357 1 1 83 GLN HB2 H -5.452 -13.634 6.616 1.00 . A A . 84 GLN HB2 1 1
17 33358 1 1 83 GLN HB3 H -4.122 -14.755 6.626 1.00 . A A . 84 GLN HB3 1 1
17 33359 1 1 83 GLN HE21 H -7.727 -16.769 8.533 1.00 . A A . 84 GLN HE21 1 1
17 33360 1 1 83 GLN HE22 H -8.192 -17.397 6.874 1.00 . A A . 84 GLN HE22 1 1
17 33361 1 1 83 GLN HG2 H -5.077 -16.058 8.507 1.00 . A A . 84 GLN HG2 1 1
17 33362 1 1 83 GLN HG3 H -6.367 -14.885 8.714 1.00 . A A . 84 GLN HG3 1 1
17 33363 1 1 83 GLN N N -4.966 -12.298 8.787 1.00 . A A . 84 GLN N 1 1
17 33364 1 1 83 GLN NE2 N -7.609 -16.851 7.516 1.00 . A A . 84 GLN NE2 1 1
17 33365 1 1 83 GLN O O -2.854 -12.030 6.738 1.00 . A A . 84 GLN O 1 1
17 33366 1 1 83 GLN OE1 O -6.388 -16.237 5.769 1.00 . A A . 84 GLN OE1 1 1
17 33367 1 1 84 LEU C C 0.214 -13.094 6.717 1.00 . A A . 85 LEU C 1 1
17 33368 1 1 84 LEU CA C -0.356 -12.456 8.014 1.00 . A A . 85 LEU CA 1 1
17 33369 1 1 84 LEU CB C 0.595 -12.457 9.249 1.00 . A A . 85 LEU CB 1 1
17 33370 1 1 84 LEU CD1 C 2.768 -13.775 8.721 1.00 . A A . 85 LEU CD1 1 1
17 33371 1 1 84 LEU CD2 C 1.936 -13.610 11.066 1.00 . A A . 85 LEU CD2 1 1
17 33372 1 1 84 LEU CG C 1.495 -13.681 9.591 1.00 . A A . 85 LEU CG 1 1
17 33373 1 1 84 LEU H H -1.760 -13.611 9.234 1.00 . A A . 85 LEU H 1 1
17 33374 1 1 84 LEU HA H -0.551 -11.380 7.819 1.00 . A A . 85 LEU HA 1 1
17 33375 1 1 84 LEU HB2 H 1.238 -11.566 9.170 1.00 . A A . 85 LEU HB2 1 1
17 33376 1 1 84 LEU HB3 H -0.024 -12.234 10.140 1.00 . A A . 85 LEU HB3 1 1
17 33377 1 1 84 LEU HD11 H 3.438 -14.589 9.053 1.00 . A A . 85 LEU HD11 1 1
17 33378 1 1 84 LEU HD12 H 3.356 -12.837 8.747 1.00 . A A . 85 LEU HD12 1 1
17 33379 1 1 84 LEU HD13 H 2.545 -13.986 7.662 1.00 . A A . 85 LEU HD13 1 1
17 33380 1 1 84 LEU HD21 H 1.067 -13.602 11.748 1.00 . A A . 85 LEU HD21 1 1
17 33381 1 1 84 LEU HD22 H 2.525 -12.697 11.275 1.00 . A A . 85 LEU HD22 1 1
17 33382 1 1 84 LEU HD23 H 2.556 -14.480 11.349 1.00 . A A . 85 LEU HD23 1 1
17 33383 1 1 84 LEU HG H 0.903 -14.605 9.463 1.00 . A A . 85 LEU HG 1 1
17 33384 1 1 84 LEU N N -1.662 -13.042 8.388 1.00 . A A . 85 LEU N 1 1
17 33385 1 1 84 LEU O O 0.027 -14.286 6.444 1.00 . A A . 85 LEU O 1 1
17 33386 1 1 85 GLU C C 3.145 -12.584 4.915 1.00 . A A . 86 GLU C 1 1
17 33387 1 1 85 GLU CA C 1.614 -12.694 4.702 1.00 . A A . 86 GLU CA 1 1
17 33388 1 1 85 GLU CB C 1.139 -11.855 3.491 1.00 . A A . 86 GLU CB 1 1
17 33389 1 1 85 GLU CD C -0.736 -11.467 1.745 1.00 . A A . 86 GLU CD 1 1
17 33390 1 1 85 GLU CG C -0.246 -12.278 2.951 1.00 . A A . 86 GLU CG 1 1
17 33391 1 1 85 GLU H H 1.098 -11.354 6.396 1.00 . A A . 86 GLU H 1 1
17 33392 1 1 85 GLU HA H 1.354 -13.749 4.467 1.00 . A A . 86 GLU HA 1 1
17 33393 1 1 85 GLU HB2 H 1.139 -10.781 3.751 1.00 . A A . 86 GLU HB2 1 1
17 33394 1 1 85 GLU HB3 H 1.873 -11.960 2.667 1.00 . A A . 86 GLU HB3 1 1
17 33395 1 1 85 GLU HG2 H -0.210 -13.346 2.666 1.00 . A A . 86 GLU HG2 1 1
17 33396 1 1 85 GLU HG3 H -0.997 -12.212 3.762 1.00 . A A . 86 GLU HG3 1 1
17 33397 1 1 85 GLU N N 0.930 -12.264 5.950 1.00 . A A . 86 GLU N 1 1
17 33398 1 1 85 GLU O O 3.685 -11.509 5.203 1.00 . A A . 86 GLU O 1 1
17 33399 1 1 85 GLU OE1 O 0.040 -11.254 0.788 1.00 . A A . 86 GLU OE1 1 1
17 33400 1 1 85 GLU OE2 O -1.918 -11.054 1.744 1.00 . A A . 86 GLU OE2 1 1
17 33401 1 1 86 GLY C C 5.657 -14.073 6.453 1.00 . A A . 87 GLY C 1 1
17 33402 1 1 86 GLY CA C 5.278 -13.855 4.976 1.00 . A A . 87 GLY CA 1 1
17 33403 1 1 86 GLY H H 3.233 -14.511 4.446 1.00 . A A . 87 GLY H 1 1
17 33404 1 1 86 GLY HA2 H 5.636 -14.723 4.393 1.00 . A A . 87 GLY HA2 1 1
17 33405 1 1 86 GLY HA3 H 5.808 -12.986 4.533 1.00 . A A . 87 GLY HA3 1 1
17 33406 1 1 86 GLY N N 3.819 -13.736 4.774 1.00 . A A . 87 GLY N 1 1
17 33407 1 1 86 GLY O O 5.512 -15.179 6.982 1.00 . A A . 87 GLY O 1 1
17 33408 1 1 87 ASP C C 6.377 -11.598 9.186 1.00 . A A . 88 ASP C 1 1
17 33409 1 1 87 ASP CA C 6.550 -13.002 8.530 1.00 . A A . 88 ASP CA 1 1
17 33410 1 1 87 ASP CB C 7.986 -13.581 8.710 1.00 . A A . 88 ASP CB 1 1
17 33411 1 1 87 ASP CG C 8.392 -13.867 10.164 1.00 . A A . 88 ASP CG 1 1
17 33412 1 1 87 ASP H H 6.200 -12.149 6.519 1.00 . A A . 88 ASP H 1 1
17 33413 1 1 87 ASP HA H 5.853 -13.661 9.067 1.00 . A A . 88 ASP HA 1 1
17 33414 1 1 87 ASP HB2 H 8.085 -14.527 8.142 1.00 . A A . 88 ASP HB2 1 1
17 33415 1 1 87 ASP HB3 H 8.731 -12.902 8.252 1.00 . A A . 88 ASP HB3 1 1
17 33416 1 1 87 ASP N N 6.145 -12.999 7.093 1.00 . A A . 88 ASP N 1 1
17 33417 1 1 87 ASP O O 5.801 -11.496 10.273 1.00 . A A . 88 ASP O 1 1
17 33418 1 1 87 ASP OD1 O 8.943 -12.961 10.828 1.00 . A A . 88 ASP OD1 1 1
17 33419 1 1 87 ASP OD2 O 8.157 -14.996 10.648 1.00 . A A . 88 ASP OD2 1 1
17 33420 1 1 88 ASN C C 5.905 -8.212 8.207 1.00 . A A . 89 ASN C 1 1
17 33421 1 1 88 ASN CA C 6.864 -9.146 9.024 1.00 . A A . 89 ASN CA 1 1
17 33422 1 1 88 ASN CB C 8.326 -8.624 9.158 1.00 . A A . 89 ASN CB 1 1
17 33423 1 1 88 ASN CG C 9.164 -8.375 7.880 1.00 . A A . 89 ASN CG 1 1
17 33424 1 1 88 ASN H H 7.110 -10.787 7.561 1.00 . A A . 89 ASN H 1 1
17 33425 1 1 88 ASN HA H 6.469 -9.131 10.058 1.00 . A A . 89 ASN HA 1 1
17 33426 1 1 88 ASN HB2 H 8.293 -7.681 9.726 1.00 . A A . 89 ASN HB2 1 1
17 33427 1 1 88 ASN HB3 H 8.890 -9.305 9.822 1.00 . A A . 89 ASN HB3 1 1
17 33428 1 1 88 ASN HD21 H 10.649 -7.651 9.015 1.00 . A A . 89 ASN HD21 1 1
17 33429 1 1 88 ASN HD22 H 10.875 -7.592 7.200 1.00 . A A . 89 ASN HD22 1 1
17 33430 1 1 88 ASN N N 6.917 -10.551 8.538 1.00 . A A . 89 ASN N 1 1
17 33431 1 1 88 ASN ND2 N 10.375 -7.868 8.050 1.00 . A A . 89 ASN ND2 1 1
17 33432 1 1 88 ASN O O 6.196 -7.024 8.038 1.00 . A A . 89 ASN O 1 1
17 33433 1 1 88 ASN OD1 O 8.744 -8.617 6.748 1.00 . A A . 89 ASN OD1 1 1
17 33434 1 1 89 LYS C C 2.326 -8.526 7.371 1.00 . A A . 90 LYS C 1 1
17 33435 1 1 89 LYS CA C 3.719 -7.938 7.024 1.00 . A A . 90 LYS CA 1 1
17 33436 1 1 89 LYS CB C 4.032 -7.895 5.500 1.00 . A A . 90 LYS CB 1 1
17 33437 1 1 89 LYS CD C 1.927 -7.418 4.004 1.00 . A A . 90 LYS CD 1 1
17 33438 1 1 89 LYS CE C 2.136 -8.312 2.763 1.00 . A A . 90 LYS CE 1 1
17 33439 1 1 89 LYS CG C 3.205 -6.876 4.678 1.00 . A A . 90 LYS CG 1 1
17 33440 1 1 89 LYS H H 4.701 -9.752 7.821 1.00 . A A . 90 LYS H 1 1
17 33441 1 1 89 LYS HA H 3.761 -6.894 7.392 1.00 . A A . 90 LYS HA 1 1
17 33442 1 1 89 LYS HB2 H 5.093 -7.611 5.374 1.00 . A A . 90 LYS HB2 1 1
17 33443 1 1 89 LYS HB3 H 3.969 -8.905 5.053 1.00 . A A . 90 LYS HB3 1 1
17 33444 1 1 89 LYS HD2 H 1.341 -7.975 4.755 1.00 . A A . 90 LYS HD2 1 1
17 33445 1 1 89 LYS HD3 H 1.280 -6.567 3.723 1.00 . A A . 90 LYS HD3 1 1
17 33446 1 1 89 LYS HE2 H 2.816 -9.151 2.993 1.00 . A A . 90 LYS HE2 1 1
17 33447 1 1 89 LYS HE3 H 1.171 -8.776 2.487 1.00 . A A . 90 LYS HE3 1 1
17 33448 1 1 89 LYS HG2 H 2.933 -6.019 5.323 1.00 . A A . 90 LYS HG2 1 1
17 33449 1 1 89 LYS HG3 H 3.851 -6.433 3.900 1.00 . A A . 90 LYS HG3 1 1
17 33450 1 1 89 LYS HZ1 H 2.767 -8.196 0.781 1.00 . A A . 90 LYS HZ1 1 1
17 33451 1 1 89 LYS HZ2 H 3.553 -7.141 1.780 1.00 . A A . 90 LYS HZ2 1 1
17 33452 1 1 89 LYS HZ3 H 2.002 -6.829 1.302 1.00 . A A . 90 LYS HZ3 1 1
17 33453 1 1 89 LYS N N 4.747 -8.731 7.746 1.00 . A A . 90 LYS N 1 1
17 33454 1 1 89 LYS NZ N 2.643 -7.577 1.589 1.00 . A A . 90 LYS NZ 1 1
17 33455 1 1 89 LYS O O 2.014 -9.671 7.036 1.00 . A A . 90 LYS O 1 1
17 33456 1 1 90 LEU C C -0.889 -7.459 7.339 1.00 . A A . 91 LEU C 1 1
17 33457 1 1 90 LEU CA C 0.092 -8.049 8.390 1.00 . A A . 91 LEU CA 1 1
17 33458 1 1 90 LEU CB C -0.228 -7.478 9.801 1.00 . A A . 91 LEU CB 1 1
17 33459 1 1 90 LEU CD1 C 0.578 -7.254 12.218 1.00 . A A . 91 LEU CD1 1 1
17 33460 1 1 90 LEU CD2 C -0.195 -9.509 11.370 1.00 . A A . 91 LEU CD2 1 1
17 33461 1 1 90 LEU CG C 0.484 -8.180 10.992 1.00 . A A . 91 LEU CG 1 1
17 33462 1 1 90 LEU H H 1.888 -6.779 8.241 1.00 . A A . 91 LEU H 1 1
17 33463 1 1 90 LEU HA H -0.028 -9.151 8.426 1.00 . A A . 91 LEU HA 1 1
17 33464 1 1 90 LEU HB2 H 0.016 -6.400 9.793 1.00 . A A . 91 LEU HB2 1 1
17 33465 1 1 90 LEU HB3 H -1.321 -7.499 9.983 1.00 . A A . 91 LEU HB3 1 1
17 33466 1 1 90 LEU HD11 H -0.415 -6.906 12.558 1.00 . A A . 91 LEU HD11 1 1
17 33467 1 1 90 LEU HD12 H 1.186 -6.358 11.997 1.00 . A A . 91 LEU HD12 1 1
17 33468 1 1 90 LEU HD13 H 1.067 -7.755 13.071 1.00 . A A . 91 LEU HD13 1 1
17 33469 1 1 90 LEU HD21 H -0.380 -10.130 10.479 1.00 . A A . 91 LEU HD21 1 1
17 33470 1 1 90 LEU HD22 H -1.175 -9.359 11.858 1.00 . A A . 91 LEU HD22 1 1
17 33471 1 1 90 LEU HD23 H 0.431 -10.108 12.053 1.00 . A A . 91 LEU HD23 1 1
17 33472 1 1 90 LEU HG H 1.521 -8.416 10.694 1.00 . A A . 91 LEU HG 1 1
17 33473 1 1 90 LEU N N 1.494 -7.702 8.028 1.00 . A A . 91 LEU N 1 1
17 33474 1 1 90 LEU O O -0.670 -6.364 6.807 1.00 . A A . 91 LEU O 1 1
17 33475 1 1 91 VAL C C -4.400 -7.982 6.759 1.00 . A A . 92 VAL C 1 1
17 33476 1 1 91 VAL CA C -3.018 -7.769 6.077 1.00 . A A . 92 VAL CA 1 1
17 33477 1 1 91 VAL CB C -2.903 -8.504 4.693 1.00 . A A . 92 VAL CB 1 1
17 33478 1 1 91 VAL CG1 C -3.939 -7.995 3.663 1.00 . A A . 92 VAL CG1 1 1
17 33479 1 1 91 VAL CG2 C -1.505 -8.388 4.042 1.00 . A A . 92 VAL CG2 1 1
17 33480 1 1 91 VAL H H -2.040 -9.089 7.567 1.00 . A A . 92 VAL H 1 1
17 33481 1 1 91 VAL HA H -2.893 -6.686 5.860 1.00 . A A . 92 VAL HA 1 1
17 33482 1 1 91 VAL HB H -3.100 -9.581 4.852 1.00 . A A . 92 VAL HB 1 1
17 33483 1 1 91 VAL HG11 H -3.887 -8.558 2.712 1.00 . A A . 92 VAL HG11 1 1
17 33484 1 1 91 VAL HG12 H -4.976 -8.102 4.031 1.00 . A A . 92 VAL HG12 1 1
17 33485 1 1 91 VAL HG13 H -3.792 -6.925 3.423 1.00 . A A . 92 VAL HG13 1 1
17 33486 1 1 91 VAL HG21 H -1.173 -7.336 3.961 1.00 . A A . 92 VAL HG21 1 1
17 33487 1 1 91 VAL HG22 H -0.745 -8.929 4.634 1.00 . A A . 92 VAL HG22 1 1
17 33488 1 1 91 VAL HG23 H -1.469 -8.821 3.026 1.00 . A A . 92 VAL HG23 1 1
17 33489 1 1 91 VAL N N -1.980 -8.199 7.060 1.00 . A A . 92 VAL N 1 1
17 33490 1 1 91 VAL O O -4.827 -9.121 6.986 1.00 . A A . 92 VAL O 1 1
17 33491 1 1 92 THR C C -7.288 -5.670 6.780 1.00 . A A . 93 THR C 1 1
17 33492 1 1 92 THR CA C -6.544 -6.884 7.415 1.00 . A A . 93 THR CA 1 1
17 33493 1 1 92 THR CB C -6.693 -7.035 8.967 1.00 . A A . 93 THR CB 1 1
17 33494 1 1 92 THR CG2 C -6.382 -5.792 9.823 1.00 . A A . 93 THR CG2 1 1
17 33495 1 1 92 THR H H -4.616 -5.985 6.838 1.00 . A A . 93 THR H 1 1
17 33496 1 1 92 THR HA H -7.017 -7.776 6.950 1.00 . A A . 93 THR HA 1 1
17 33497 1 1 92 THR HB H -6.012 -7.837 9.294 1.00 . A A . 93 THR HB 1 1
17 33498 1 1 92 THR HG1 H -8.600 -6.784 8.980 1.00 . A A . 93 THR HG1 1 1
17 33499 1 1 92 THR HG21 H -6.329 -6.028 10.899 1.00 . A A . 93 THR HG21 1 1
17 33500 1 1 92 THR HG22 H -7.167 -5.020 9.710 1.00 . A A . 93 THR HG22 1 1
17 33501 1 1 92 THR HG23 H -5.414 -5.331 9.546 1.00 . A A . 93 THR HG23 1 1
17 33502 1 1 92 THR N N -5.107 -6.869 7.024 1.00 . A A . 93 THR N 1 1
17 33503 1 1 92 THR O O -6.692 -4.746 6.215 1.00 . A A . 93 THR O 1 1
17 33504 1 1 92 THR OG1 O -8.008 -7.477 9.283 1.00 . A A . 93 THR OG1 1 1
17 33505 1 1 93 THR C C -10.736 -4.585 7.342 1.00 . A A . 94 THR C 1 1
17 33506 1 1 93 THR CA C -9.503 -4.606 6.407 1.00 . A A . 94 THR CA 1 1
17 33507 1 1 93 THR CB C -9.850 -4.705 4.895 1.00 . A A . 94 THR CB 1 1
17 33508 1 1 93 THR CG2 C -10.563 -5.997 4.451 1.00 . A A . 94 THR CG2 1 1
17 33509 1 1 93 THR H H -8.999 -6.525 7.364 1.00 . A A . 94 THR H 1 1
17 33510 1 1 93 THR HA H -8.944 -3.655 6.528 1.00 . A A . 94 THR HA 1 1
17 33511 1 1 93 THR HB H -8.899 -4.633 4.339 1.00 . A A . 94 THR HB 1 1
17 33512 1 1 93 THR HG1 H -10.148 -2.807 4.792 1.00 . A A . 94 THR HG1 1 1
17 33513 1 1 93 THR HG21 H -9.978 -6.895 4.724 1.00 . A A . 94 THR HG21 1 1
17 33514 1 1 93 THR HG22 H -10.713 -6.020 3.359 1.00 . A A . 94 THR HG22 1 1
17 33515 1 1 93 THR HG23 H -11.555 -6.100 4.929 1.00 . A A . 94 THR HG23 1 1
17 33516 1 1 93 THR N N -8.624 -5.704 6.874 1.00 . A A . 94 THR N 1 1
17 33517 1 1 93 THR O O -11.464 -5.576 7.466 1.00 . A A . 94 THR O 1 1
17 33518 1 1 93 THR OG1 O -10.638 -3.583 4.510 1.00 . A A . 94 THR OG1 1 1
17 33519 1 1 94 PHE C C -13.379 -3.096 8.515 1.00 . A A . 95 PHE C 1 1
17 33520 1 1 94 PHE CA C -11.949 -3.327 9.096 1.00 . A A . 95 PHE CA 1 1
17 33521 1 1 94 PHE CB C -11.499 -2.284 10.160 1.00 . A A . 95 PHE CB 1 1
17 33522 1 1 94 PHE CD1 C -10.071 -3.282 12.020 1.00 . A A . 95 PHE CD1 1 1
17 33523 1 1 94 PHE CD2 C -9.033 -1.715 10.504 1.00 . A A . 95 PHE CD2 1 1
17 33524 1 1 94 PHE CE1 C -8.892 -3.347 12.756 1.00 . A A . 95 PHE CE1 1 1
17 33525 1 1 94 PHE CE2 C -7.859 -1.777 11.251 1.00 . A A . 95 PHE CE2 1 1
17 33526 1 1 94 PHE CG C -10.154 -2.463 10.890 1.00 . A A . 95 PHE CG 1 1
17 33527 1 1 94 PHE CZ C -7.789 -2.592 12.375 1.00 . A A . 95 PHE CZ 1 1
17 33528 1 1 94 PHE H H -10.297 -2.688 7.757 1.00 . A A . 95 PHE H 1 1
17 33529 1 1 94 PHE HA H -11.992 -4.298 9.621 1.00 . A A . 95 PHE HA 1 1
17 33530 1 1 94 PHE HB2 H -11.512 -1.286 9.697 1.00 . A A . 95 PHE HB2 1 1
17 33531 1 1 94 PHE HB3 H -12.298 -2.228 10.917 1.00 . A A . 95 PHE HB3 1 1
17 33532 1 1 94 PHE HD1 H -10.923 -3.861 12.340 1.00 . A A . 95 PHE HD1 1 1
17 33533 1 1 94 PHE HD2 H -9.078 -1.061 9.643 1.00 . A A . 95 PHE HD2 1 1
17 33534 1 1 94 PHE HE1 H -8.842 -3.966 13.635 1.00 . A A . 95 PHE HE1 1 1
17 33535 1 1 94 PHE HE2 H -7.005 -1.180 10.970 1.00 . A A . 95 PHE HE2 1 1
17 33536 1 1 94 PHE HZ H -6.886 -2.626 12.965 1.00 . A A . 95 PHE HZ 1 1
17 33537 1 1 94 PHE N N -10.953 -3.438 8.001 1.00 . A A . 95 PHE N 1 1
17 33538 1 1 94 PHE O O -14.104 -4.074 8.314 1.00 . A A . 95 PHE O 1 1
17 33539 1 1 95 LYS C C -14.921 -1.116 6.197 1.00 . A A . 96 LYS C 1 1
17 33540 1 1 95 LYS CA C -15.104 -1.477 7.701 1.00 . A A . 96 LYS CA 1 1
17 33541 1 1 95 LYS CB C -15.699 -0.418 8.662 1.00 . A A . 96 LYS CB 1 1
17 33542 1 1 95 LYS CD C -17.883 0.610 9.554 1.00 . A A . 96 LYS CD 1 1
17 33543 1 1 95 LYS CE C -17.387 2.016 9.956 1.00 . A A . 96 LYS CE 1 1
17 33544 1 1 95 LYS CG C -17.174 -0.088 8.379 1.00 . A A . 96 LYS CG 1 1
17 33545 1 1 95 LYS H H -13.144 -1.104 8.589 1.00 . A A . 96 LYS H 1 1
17 33546 1 1 95 LYS HA H -15.796 -2.341 7.753 1.00 . A A . 96 LYS HA 1 1
17 33547 1 1 95 LYS HB2 H -15.626 -0.793 9.703 1.00 . A A . 96 LYS HB2 1 1
17 33548 1 1 95 LYS HB3 H -15.098 0.512 8.649 1.00 . A A . 96 LYS HB3 1 1
17 33549 1 1 95 LYS HD2 H -18.949 0.642 9.296 1.00 . A A . 96 LYS HD2 1 1
17 33550 1 1 95 LYS HD3 H -17.833 -0.048 10.442 1.00 . A A . 96 LYS HD3 1 1
17 33551 1 1 95 LYS HE2 H -17.921 2.340 10.869 1.00 . A A . 96 LYS HE2 1 1
17 33552 1 1 95 LYS HE3 H -16.317 1.982 10.236 1.00 . A A . 96 LYS HE3 1 1
17 33553 1 1 95 LYS HG2 H -17.262 0.517 7.457 1.00 . A A . 96 LYS HG2 1 1
17 33554 1 1 95 LYS HG3 H -17.727 -1.024 8.165 1.00 . A A . 96 LYS HG3 1 1
17 33555 1 1 95 LYS HZ1 H -17.097 2.787 8.044 1.00 . A A . 96 LYS HZ1 1 1
17 33556 1 1 95 LYS HZ2 H -17.235 3.954 9.206 1.00 . A A . 96 LYS HZ2 1 1
17 33557 1 1 95 LYS HZ3 H -18.579 3.151 8.676 1.00 . A A . 96 LYS HZ3 1 1
17 33558 1 1 95 LYS N N -13.769 -1.834 8.236 1.00 . A A . 96 LYS N 1 1
17 33559 1 1 95 LYS NZ N -17.587 3.036 8.910 1.00 . A A . 96 LYS NZ 1 1
17 33560 1 1 95 LYS O O -14.990 -2.023 5.362 1.00 . A A . 96 LYS O 1 1
17 33561 1 1 96 ASN C C -12.595 1.189 4.830 1.00 . A A . 97 ASN C 1 1
17 33562 1 1 96 ASN CA C -13.989 0.525 4.564 1.00 . A A . 97 ASN CA 1 1
17 33563 1 1 96 ASN CB C -15.009 1.406 3.781 1.00 . A A . 97 ASN CB 1 1
17 33564 1 1 96 ASN CG C -14.623 1.684 2.319 1.00 . A A . 97 ASN CG 1 1
17 33565 1 1 96 ASN H H -14.667 0.840 6.616 1.00 . A A . 97 ASN H 1 1
17 33566 1 1 96 ASN HA H -13.798 -0.381 3.954 1.00 . A A . 97 ASN HA 1 1
17 33567 1 1 96 ASN HB2 H -16.014 0.938 3.794 1.00 . A A . 97 ASN HB2 1 1
17 33568 1 1 96 ASN HB3 H -15.150 2.374 4.302 1.00 . A A . 97 ASN HB3 1 1
17 33569 1 1 96 ASN HD21 H -15.280 -0.135 1.790 1.00 . A A . 97 ASN HD21 1 1
17 33570 1 1 96 ASN HD22 H -14.499 0.899 0.494 1.00 . A A . 97 ASN HD22 1 1
17 33571 1 1 96 ASN N N -14.623 0.157 5.857 1.00 . A A . 97 ASN N 1 1
17 33572 1 1 96 ASN ND2 N -14.861 0.732 1.435 1.00 . A A . 97 ASN ND2 1 1
17 33573 1 1 96 ASN O O -12.353 2.336 4.441 1.00 . A A . 97 ASN O 1 1
17 33574 1 1 96 ASN OD1 O -14.101 2.746 1.980 1.00 . A A . 97 ASN OD1 1 1
17 33575 1 1 97 ILE C C -9.400 -0.297 5.603 1.00 . A A . 98 ILE C 1 1
17 33576 1 1 97 ILE CA C -10.309 0.945 5.820 1.00 . A A . 98 ILE CA 1 1
17 33577 1 1 97 ILE CB C -10.162 1.544 7.273 1.00 . A A . 98 ILE CB 1 1
17 33578 1 1 97 ILE CD1 C -12.431 2.389 8.260 1.00 . A A . 98 ILE CD1 1 1
17 33579 1 1 97 ILE CG1 C -11.090 2.757 7.605 1.00 . A A . 98 ILE CG1 1 1
17 33580 1 1 97 ILE CG2 C -8.699 1.970 7.562 1.00 . A A . 98 ILE CG2 1 1
17 33581 1 1 97 ILE H H -11.990 -0.479 5.770 1.00 . A A . 98 ILE H 1 1
17 33582 1 1 97 ILE HA H -10.017 1.738 5.102 1.00 . A A . 98 ILE HA 1 1
17 33583 1 1 97 ILE HB H -10.385 0.738 8.000 1.00 . A A . 98 ILE HB 1 1
17 33584 1 1 97 ILE HD11 H -12.283 1.833 9.205 1.00 . A A . 98 ILE HD11 1 1
17 33585 1 1 97 ILE HD12 H -13.015 3.295 8.504 1.00 . A A . 98 ILE HD12 1 1
17 33586 1 1 97 ILE HD13 H -13.064 1.764 7.608 1.00 . A A . 98 ILE HD13 1 1
17 33587 1 1 97 ILE HG12 H -10.598 3.458 8.307 1.00 . A A . 98 ILE HG12 1 1
17 33588 1 1 97 ILE HG13 H -11.269 3.365 6.699 1.00 . A A . 98 ILE HG13 1 1
17 33589 1 1 97 ILE HG21 H -8.371 2.802 6.911 1.00 . A A . 98 ILE HG21 1 1
17 33590 1 1 97 ILE HG22 H -8.573 2.296 8.611 1.00 . A A . 98 ILE HG22 1 1
17 33591 1 1 97 ILE HG23 H -7.981 1.141 7.419 1.00 . A A . 98 ILE HG23 1 1
17 33592 1 1 97 ILE N N -11.674 0.455 5.490 1.00 . A A . 98 ILE N 1 1
17 33593 1 1 97 ILE O O -9.402 -1.207 6.440 1.00 . A A . 98 ILE O 1 1
17 33594 1 1 98 LYS C C -6.266 -0.899 5.210 1.00 . A A . 99 LYS C 1 1
17 33595 1 1 98 LYS CA C -7.505 -1.318 4.368 1.00 . A A . 99 LYS CA 1 1
17 33596 1 1 98 LYS CB C -7.152 -1.565 2.882 1.00 . A A . 99 LYS CB 1 1
17 33597 1 1 98 LYS CD C -5.913 -3.113 1.222 1.00 . A A . 99 LYS CD 1 1
17 33598 1 1 98 LYS CE C -4.984 -4.327 1.015 1.00 . A A . 99 LYS CE 1 1
17 33599 1 1 98 LYS CG C -6.239 -2.801 2.692 1.00 . A A . 99 LYS CG 1 1
17 33600 1 1 98 LYS H H -8.656 0.518 3.921 1.00 . A A . 99 LYS H 1 1
17 33601 1 1 98 LYS HA H -7.912 -2.286 4.731 1.00 . A A . 99 LYS HA 1 1
17 33602 1 1 98 LYS HB2 H -8.085 -1.725 2.306 1.00 . A A . 99 LYS HB2 1 1
17 33603 1 1 98 LYS HB3 H -6.680 -0.666 2.441 1.00 . A A . 99 LYS HB3 1 1
17 33604 1 1 98 LYS HD2 H -6.853 -3.253 0.657 1.00 . A A . 99 LYS HD2 1 1
17 33605 1 1 98 LYS HD3 H -5.427 -2.224 0.784 1.00 . A A . 99 LYS HD3 1 1
17 33606 1 1 98 LYS HE2 H -4.643 -4.352 -0.036 1.00 . A A . 99 LYS HE2 1 1
17 33607 1 1 98 LYS HE3 H -4.066 -4.221 1.623 1.00 . A A . 99 LYS HE3 1 1
17 33608 1 1 98 LYS HG2 H -5.291 -2.653 3.242 1.00 . A A . 99 LYS HG2 1 1
17 33609 1 1 98 LYS HG3 H -6.717 -3.683 3.157 1.00 . A A . 99 LYS HG3 1 1
17 33610 1 1 98 LYS HZ1 H -6.454 -5.781 0.735 1.00 . A A . 99 LYS HZ1 1 1
17 33611 1 1 98 LYS HZ2 H -5.947 -5.653 2.302 1.00 . A A . 99 LYS HZ2 1 1
17 33612 1 1 98 LYS HZ3 H -4.992 -6.407 1.186 1.00 . A A . 99 LYS HZ3 1 1
17 33613 1 1 98 LYS N N -8.578 -0.301 4.533 1.00 . A A . 99 LYS N 1 1
17 33614 1 1 98 LYS NZ N -5.632 -5.616 1.327 1.00 . A A . 99 LYS NZ 1 1
17 33615 1 1 98 LYS O O -5.724 0.199 5.064 1.00 . A A . 99 LYS O 1 1
17 33616 1 1 99 SER C C -3.682 -2.626 6.898 1.00 . A A . 100 SER C 1 1
17 33617 1 1 99 SER CA C -4.838 -1.619 7.130 1.00 . A A . 100 SER CA 1 1
17 33618 1 1 99 SER CB C -5.488 -1.816 8.518 1.00 . A A . 100 SER CB 1 1
17 33619 1 1 99 SER H H -6.320 -2.735 5.934 1.00 . A A . 100 SER H 1 1
17 33620 1 1 99 SER HA H -4.465 -0.571 7.125 1.00 . A A . 100 SER HA 1 1
17 33621 1 1 99 SER HB2 H -4.728 -1.788 9.319 1.00 . A A . 100 SER HB2 1 1
17 33622 1 1 99 SER HB3 H -6.192 -0.995 8.721 1.00 . A A . 100 SER HB3 1 1
17 33623 1 1 99 SER HG H -5.571 -3.732 8.462 1.00 . A A . 100 SER HG 1 1
17 33624 1 1 99 SER N N -5.862 -1.828 6.078 1.00 . A A . 100 SER N 1 1
17 33625 1 1 99 SER O O -3.876 -3.842 7.016 1.00 . A A . 100 SER O 1 1
17 33626 1 1 99 SER OG O -6.209 -3.033 8.623 1.00 . A A . 100 SER OG 1 1
17 33627 1 1 100 VAL C C -0.192 -2.519 7.263 1.00 . A A . 101 VAL C 1 1
17 33628 1 1 100 VAL CA C -1.292 -2.957 6.266 1.00 . A A . 101 VAL CA 1 1
17 33629 1 1 100 VAL CB C -0.843 -2.855 4.769 1.00 . A A . 101 VAL CB 1 1
17 33630 1 1 100 VAL CG1 C 0.469 -3.618 4.458 1.00 . A A . 101 VAL CG1 1 1
17 33631 1 1 100 VAL CG2 C -1.926 -3.385 3.802 1.00 . A A . 101 VAL CG2 1 1
17 33632 1 1 100 VAL H H -2.464 -1.086 6.491 1.00 . A A . 101 VAL H 1 1
17 33633 1 1 100 VAL HA H -1.528 -4.026 6.446 1.00 . A A . 101 VAL HA 1 1
17 33634 1 1 100 VAL HB H -0.661 -1.786 4.545 1.00 . A A . 101 VAL HB 1 1
17 33635 1 1 100 VAL HG11 H 1.322 -3.224 5.041 1.00 . A A . 101 VAL HG11 1 1
17 33636 1 1 100 VAL HG12 H 0.386 -4.694 4.699 1.00 . A A . 101 VAL HG12 1 1
17 33637 1 1 100 VAL HG13 H 0.759 -3.537 3.394 1.00 . A A . 101 VAL HG13 1 1
17 33638 1 1 100 VAL HG21 H -2.877 -2.835 3.914 1.00 . A A . 101 VAL HG21 1 1
17 33639 1 1 100 VAL HG22 H -1.619 -3.281 2.746 1.00 . A A . 101 VAL HG22 1 1
17 33640 1 1 100 VAL HG23 H -2.144 -4.456 3.983 1.00 . A A . 101 VAL HG23 1 1
17 33641 1 1 100 VAL N N -2.487 -2.109 6.560 1.00 . A A . 101 VAL N 1 1
17 33642 1 1 100 VAL O O 0.418 -1.462 7.083 1.00 . A A . 101 VAL O 1 1
17 33643 1 1 101 THR C C 2.408 -3.856 8.859 1.00 . A A . 102 THR C 1 1
17 33644 1 1 101 THR CA C 1.125 -3.091 9.296 1.00 . A A . 102 THR CA 1 1
17 33645 1 1 101 THR CB C 0.616 -3.456 10.725 1.00 . A A . 102 THR CB 1 1
17 33646 1 1 101 THR CG2 C 1.570 -3.039 11.857 1.00 . A A . 102 THR CG2 1 1
17 33647 1 1 101 THR H H -0.367 -4.287 8.151 1.00 . A A . 102 THR H 1 1
17 33648 1 1 101 THR HA H 1.343 -2.003 9.335 1.00 . A A . 102 THR HA 1 1
17 33649 1 1 101 THR HB H 0.463 -4.545 10.791 1.00 . A A . 102 THR HB 1 1
17 33650 1 1 101 THR HG1 H -1.230 -3.129 10.297 1.00 . A A . 102 THR HG1 1 1
17 33651 1 1 101 THR HG21 H 1.172 -3.326 12.847 1.00 . A A . 102 THR HG21 1 1
17 33652 1 1 101 THR HG22 H 1.727 -1.945 11.870 1.00 . A A . 102 THR HG22 1 1
17 33653 1 1 101 THR HG23 H 2.562 -3.514 11.758 1.00 . A A . 102 THR HG23 1 1
17 33654 1 1 101 THR N N 0.076 -3.366 8.272 1.00 . A A . 102 THR N 1 1
17 33655 1 1 101 THR O O 2.603 -5.019 9.221 1.00 . A A . 102 THR O 1 1
17 33656 1 1 101 THR OG1 O -0.636 -2.836 10.992 1.00 . A A . 102 THR OG1 1 1
17 33657 1 1 102 GLU C C 5.711 -3.196 8.299 1.00 . A A . 103 GLU C 1 1
17 33658 1 1 102 GLU CA C 4.506 -3.770 7.513 1.00 . A A . 103 GLU CA 1 1
17 33659 1 1 102 GLU CB C 4.600 -3.474 5.993 1.00 . A A . 103 GLU CB 1 1
17 33660 1 1 102 GLU CD C 5.832 -3.900 3.778 1.00 . A A . 103 GLU CD 1 1
17 33661 1 1 102 GLU CG C 5.769 -4.194 5.280 1.00 . A A . 103 GLU CG 1 1
17 33662 1 1 102 GLU H H 2.977 -2.218 7.849 1.00 . A A . 103 GLU H 1 1
17 33663 1 1 102 GLU HA H 4.472 -4.877 7.611 1.00 . A A . 103 GLU HA 1 1
17 33664 1 1 102 GLU HB2 H 3.655 -3.774 5.502 1.00 . A A . 103 GLU HB2 1 1
17 33665 1 1 102 GLU HB3 H 4.678 -2.381 5.829 1.00 . A A . 103 GLU HB3 1 1
17 33666 1 1 102 GLU HG2 H 6.732 -3.903 5.736 1.00 . A A . 103 GLU HG2 1 1
17 33667 1 1 102 GLU HG3 H 5.697 -5.286 5.446 1.00 . A A . 103 GLU HG3 1 1
17 33668 1 1 102 GLU N N 3.258 -3.182 8.062 1.00 . A A . 103 GLU N 1 1
17 33669 1 1 102 GLU O O 5.942 -1.984 8.326 1.00 . A A . 103 GLU O 1 1
17 33670 1 1 102 GLU OE1 O 6.107 -2.740 3.398 1.00 . A A . 103 GLU OE1 1 1
17 33671 1 1 102 GLU OE2 O 5.620 -4.829 2.969 1.00 . A A . 103 GLU OE2 1 1
17 33672 1 1 103 LEU C C 8.926 -3.856 8.618 1.00 . A A . 104 LEU C 1 1
17 33673 1 1 103 LEU CA C 7.739 -3.765 9.621 1.00 . A A . 104 LEU CA 1 1
17 33674 1 1 103 LEU CB C 7.810 -4.718 10.843 1.00 . A A . 104 LEU CB 1 1
17 33675 1 1 103 LEU CD1 C 8.564 -5.301 13.176 1.00 . A A . 104 LEU CD1 1 1
17 33676 1 1 103 LEU CD2 C 10.310 -4.715 11.487 1.00 . A A . 104 LEU CD2 1 1
17 33677 1 1 103 LEU CG C 8.870 -4.440 11.939 1.00 . A A . 104 LEU CG 1 1
17 33678 1 1 103 LEU H H 6.212 -5.082 8.743 1.00 . A A . 104 LEU H 1 1
17 33679 1 1 103 LEU HA H 7.654 -2.745 10.036 1.00 . A A . 104 LEU HA 1 1
17 33680 1 1 103 LEU HB2 H 6.824 -4.682 11.346 1.00 . A A . 104 LEU HB2 1 1
17 33681 1 1 103 LEU HB3 H 7.901 -5.762 10.500 1.00 . A A . 104 LEU HB3 1 1
17 33682 1 1 103 LEU HD11 H 9.305 -5.148 13.979 1.00 . A A . 104 LEU HD11 1 1
17 33683 1 1 103 LEU HD12 H 8.558 -6.381 12.935 1.00 . A A . 104 LEU HD12 1 1
17 33684 1 1 103 LEU HD13 H 7.576 -5.055 13.602 1.00 . A A . 104 LEU HD13 1 1
17 33685 1 1 103 LEU HD21 H 11.020 -4.644 12.330 1.00 . A A . 104 LEU HD21 1 1
17 33686 1 1 103 LEU HD22 H 10.638 -3.973 10.740 1.00 . A A . 104 LEU HD22 1 1
17 33687 1 1 103 LEU HD23 H 10.423 -5.718 11.039 1.00 . A A . 104 LEU HD23 1 1
17 33688 1 1 103 LEU HG H 8.804 -3.379 12.243 1.00 . A A . 104 LEU HG 1 1
17 33689 1 1 103 LEU N N 6.497 -4.107 8.889 1.00 . A A . 104 LEU N 1 1
17 33690 1 1 103 LEU O O 9.249 -4.940 8.120 1.00 . A A . 104 LEU O 1 1
17 33691 1 1 104 ASN C C 11.990 -2.332 7.923 1.00 . A A . 105 ASN C 1 1
17 33692 1 1 104 ASN CA C 10.596 -2.572 7.267 1.00 . A A . 105 ASN CA 1 1
17 33693 1 1 104 ASN CB C 10.220 -1.435 6.272 1.00 . A A . 105 ASN CB 1 1
17 33694 1 1 104 ASN CG C 8.968 -1.669 5.406 1.00 . A A . 105 ASN CG 1 1
17 33695 1 1 104 ASN H H 9.181 -1.880 8.818 1.00 . A A . 105 ASN H 1 1
17 33696 1 1 104 ASN HA H 10.647 -3.494 6.661 1.00 . A A . 105 ASN HA 1 1
17 33697 1 1 104 ASN HB2 H 10.139 -0.470 6.814 1.00 . A A . 105 ASN HB2 1 1
17 33698 1 1 104 ASN HB3 H 11.065 -1.282 5.575 1.00 . A A . 105 ASN HB3 1 1
17 33699 1 1 104 ASN HD21 H 7.863 -0.847 6.827 1.00 . A A . 105 ASN HD21 1 1
17 33700 1 1 104 ASN HD22 H 6.984 -1.378 5.303 1.00 . A A . 105 ASN HD22 1 1
17 33701 1 1 104 ASN N N 9.547 -2.700 8.321 1.00 . A A . 105 ASN N 1 1
17 33702 1 1 104 ASN ND2 N 7.824 -1.191 5.862 1.00 . A A . 105 ASN ND2 1 1
17 33703 1 1 104 ASN O O 12.540 -1.225 7.871 1.00 . A A . 105 ASN O 1 1
17 33704 1 1 104 ASN OD1 O 9.025 -2.273 4.335 1.00 . A A . 105 ASN OD1 1 1
17 33705 1 1 105 GLY C C 13.738 -2.366 10.580 1.00 . A A . 106 GLY C 1 1
17 33706 1 1 105 GLY CA C 13.831 -3.260 9.323 1.00 . A A . 106 GLY CA 1 1
17 33707 1 1 105 GLY H H 12.009 -4.240 8.539 1.00 . A A . 106 GLY H 1 1
17 33708 1 1 105 GLY HA2 H 14.171 -4.274 9.605 1.00 . A A . 106 GLY HA2 1 1
17 33709 1 1 105 GLY HA3 H 14.626 -2.872 8.662 1.00 . A A . 106 GLY HA3 1 1
17 33710 1 1 105 GLY N N 12.562 -3.376 8.557 1.00 . A A . 106 GLY N 1 1
17 33711 1 1 105 GLY O O 14.191 -1.219 10.556 1.00 . A A . 106 GLY O 1 1
17 33712 1 1 106 ASP C C 11.772 -0.850 12.628 1.00 . A A . 107 ASP C 1 1
17 33713 1 1 106 ASP CA C 12.684 -2.113 12.850 1.00 . A A . 107 ASP CA 1 1
17 33714 1 1 106 ASP CB C 13.914 -1.862 13.772 1.00 . A A . 107 ASP CB 1 1
17 33715 1 1 106 ASP CG C 14.469 -3.110 14.475 1.00 . A A . 107 ASP CG 1 1
17 33716 1 1 106 ASP H H 12.872 -3.883 11.553 1.00 . A A . 107 ASP H 1 1
17 33717 1 1 106 ASP HA H 12.019 -2.795 13.413 1.00 . A A . 107 ASP HA 1 1
17 33718 1 1 106 ASP HB2 H 14.722 -1.366 13.202 1.00 . A A . 107 ASP HB2 1 1
17 33719 1 1 106 ASP HB3 H 13.655 -1.142 14.566 1.00 . A A . 107 ASP HB3 1 1
17 33720 1 1 106 ASP N N 13.099 -2.890 11.641 1.00 . A A . 107 ASP N 1 1
17 33721 1 1 106 ASP O O 11.775 0.054 13.469 1.00 . A A . 107 ASP O 1 1
17 33722 1 1 106 ASP OD1 O 13.855 -3.571 15.463 1.00 . A A . 107 ASP OD1 1 1
17 33723 1 1 106 ASP OD2 O 15.516 -3.636 14.038 1.00 . A A . 107 ASP OD2 1 1
17 33724 1 1 107 ILE C C 8.749 -0.010 10.896 1.00 . A A . 108 ILE C 1 1
17 33725 1 1 107 ILE CA C 10.218 0.444 11.140 1.00 . A A . 108 ILE CA 1 1
17 33726 1 1 107 ILE CB C 10.918 1.177 9.929 1.00 . A A . 108 ILE CB 1 1
17 33727 1 1 107 ILE CD1 C 13.233 2.145 9.158 1.00 . A A . 108 ILE CD1 1 1
17 33728 1 1 107 ILE CG1 C 12.296 1.793 10.322 1.00 . A A . 108 ILE CG1 1 1
17 33729 1 1 107 ILE CG2 C 10.043 2.272 9.262 1.00 . A A . 108 ILE CG2 1 1
17 33730 1 1 107 ILE H H 11.071 -1.580 10.892 1.00 . A A . 108 ILE H 1 1
17 33731 1 1 107 ILE HA H 10.208 1.168 11.975 1.00 . A A . 108 ILE HA 1 1
17 33732 1 1 107 ILE HB H 11.104 0.420 9.150 1.00 . A A . 108 ILE HB 1 1
17 33733 1 1 107 ILE HD11 H 13.453 1.260 8.533 1.00 . A A . 108 ILE HD11 1 1
17 33734 1 1 107 ILE HD12 H 12.810 2.924 8.500 1.00 . A A . 108 ILE HD12 1 1
17 33735 1 1 107 ILE HD13 H 14.198 2.528 9.536 1.00 . A A . 108 ILE HD13 1 1
17 33736 1 1 107 ILE HG12 H 12.133 2.685 10.949 1.00 . A A . 108 ILE HG12 1 1
17 33737 1 1 107 ILE HG13 H 12.857 1.098 10.971 1.00 . A A . 108 ILE HG13 1 1
17 33738 1 1 107 ILE HG21 H 9.093 1.869 8.871 1.00 . A A . 108 ILE HG21 1 1
17 33739 1 1 107 ILE HG22 H 9.784 3.083 9.964 1.00 . A A . 108 ILE HG22 1 1
17 33740 1 1 107 ILE HG23 H 10.543 2.739 8.394 1.00 . A A . 108 ILE HG23 1 1
17 33741 1 1 107 ILE N N 10.978 -0.784 11.532 1.00 . A A . 108 ILE N 1 1
17 33742 1 1 107 ILE O O 8.396 -0.401 9.780 1.00 . A A . 108 ILE O 1 1
17 33743 1 1 108 ILE C C 5.673 0.815 11.068 1.00 . A A . 109 ILE C 1 1
17 33744 1 1 108 ILE CA C 6.446 -0.309 11.821 1.00 . A A . 109 ILE CA 1 1
17 33745 1 1 108 ILE CB C 5.843 -0.715 13.216 1.00 . A A . 109 ILE CB 1 1
17 33746 1 1 108 ILE CD1 C 5.868 -2.709 14.941 1.00 . A A . 109 ILE CD1 1 1
17 33747 1 1 108 ILE CG1 C 6.415 -2.101 13.648 1.00 . A A . 109 ILE CG1 1 1
17 33748 1 1 108 ILE CG2 C 4.288 -0.724 13.252 1.00 . A A . 109 ILE CG2 1 1
17 33749 1 1 108 ILE H H 8.281 0.477 12.787 1.00 . A A . 109 ILE H 1 1
17 33750 1 1 108 ILE HA H 6.407 -1.234 11.205 1.00 . A A . 109 ILE HA 1 1
17 33751 1 1 108 ILE HB H 6.157 0.032 13.971 1.00 . A A . 109 ILE HB 1 1
17 33752 1 1 108 ILE HD11 H 4.828 -3.044 14.794 1.00 . A A . 109 ILE HD11 1 1
17 33753 1 1 108 ILE HD12 H 6.457 -3.591 15.252 1.00 . A A . 109 ILE HD12 1 1
17 33754 1 1 108 ILE HD13 H 5.868 -1.981 15.769 1.00 . A A . 109 ILE HD13 1 1
17 33755 1 1 108 ILE HG12 H 6.257 -2.840 12.841 1.00 . A A . 109 ILE HG12 1 1
17 33756 1 1 108 ILE HG13 H 7.513 -2.019 13.748 1.00 . A A . 109 ILE HG13 1 1
17 33757 1 1 108 ILE HG21 H 3.889 -0.966 14.254 1.00 . A A . 109 ILE HG21 1 1
17 33758 1 1 108 ILE HG22 H 3.859 0.263 12.996 1.00 . A A . 109 ILE HG22 1 1
17 33759 1 1 108 ILE HG23 H 3.877 -1.459 12.538 1.00 . A A . 109 ILE HG23 1 1
17 33760 1 1 108 ILE N N 7.883 0.088 11.928 1.00 . A A . 109 ILE N 1 1
17 33761 1 1 108 ILE O O 5.545 1.940 11.555 1.00 . A A . 109 ILE O 1 1
17 33762 1 1 109 THR C C 3.033 0.871 8.766 1.00 . A A . 110 THR C 1 1
17 33763 1 1 109 THR CA C 4.482 1.393 8.957 1.00 . A A . 110 THR CA 1 1
17 33764 1 1 109 THR CB C 5.311 1.487 7.640 1.00 . A A . 110 THR CB 1 1
17 33765 1 1 109 THR CG2 C 4.729 2.472 6.618 1.00 . A A . 110 THR CG2 1 1
17 33766 1 1 109 THR H H 5.293 -0.538 9.659 1.00 . A A . 110 THR H 1 1
17 33767 1 1 109 THR HA H 4.452 2.413 9.382 1.00 . A A . 110 THR HA 1 1
17 33768 1 1 109 THR HB H 5.372 0.491 7.161 1.00 . A A . 110 THR HB 1 1
17 33769 1 1 109 THR HG1 H 7.006 1.272 8.526 1.00 . A A . 110 THR HG1 1 1
17 33770 1 1 109 THR HG21 H 3.725 2.162 6.274 1.00 . A A . 110 THR HG21 1 1
17 33771 1 1 109 THR HG22 H 5.368 2.557 5.722 1.00 . A A . 110 THR HG22 1 1
17 33772 1 1 109 THR HG23 H 4.631 3.484 7.053 1.00 . A A . 110 THR HG23 1 1
17 33773 1 1 109 THR N N 5.151 0.452 9.889 1.00 . A A . 110 THR N 1 1
17 33774 1 1 109 THR O O 2.808 -0.040 7.961 1.00 . A A . 110 THR O 1 1
17 33775 1 1 109 THR OG1 O 6.638 1.922 7.923 1.00 . A A . 110 THR OG1 1 1
17 33776 1 1 110 ASN C C -0.071 2.026 8.394 1.00 . A A . 111 ASN C 1 1
17 33777 1 1 110 ASN CA C 0.630 1.062 9.387 1.00 . A A . 111 ASN CA 1 1
17 33778 1 1 110 ASN CB C 0.001 0.947 10.805 1.00 . A A . 111 ASN CB 1 1
17 33779 1 1 110 ASN CG C -1.526 0.754 10.920 1.00 . A A . 111 ASN CG 1 1
17 33780 1 1 110 ASN H H 2.361 2.252 10.080 1.00 . A A . 111 ASN H 1 1
17 33781 1 1 110 ASN HA H 0.556 0.035 8.978 1.00 . A A . 111 ASN HA 1 1
17 33782 1 1 110 ASN HB2 H 0.486 0.111 11.344 1.00 . A A . 111 ASN HB2 1 1
17 33783 1 1 110 ASN HB3 H 0.273 1.831 11.400 1.00 . A A . 111 ASN HB3 1 1
17 33784 1 1 110 ASN HD21 H -1.477 -0.882 9.759 1.00 . A A . 111 ASN HD21 1 1
17 33785 1 1 110 ASN HD22 H -3.113 -0.360 10.403 1.00 . A A . 111 ASN HD22 1 1
17 33786 1 1 110 ASN N N 2.062 1.454 9.500 1.00 . A A . 111 ASN N 1 1
17 33787 1 1 110 ASN ND2 N -2.097 -0.265 10.294 1.00 . A A . 111 ASN ND2 1 1
17 33788 1 1 110 ASN O O -0.365 3.184 8.711 1.00 . A A . 111 ASN O 1 1
17 33789 1 1 110 ASN OD1 O -2.204 1.526 11.595 1.00 . A A . 111 ASN OD1 1 1
17 33790 1 1 111 THR C C -2.426 2.030 6.051 1.00 . A A . 112 THR C 1 1
17 33791 1 1 111 THR CA C -0.886 2.260 6.048 1.00 . A A . 112 THR CA 1 1
17 33792 1 1 111 THR CB C -0.175 1.821 4.732 1.00 . A A . 112 THR CB 1 1
17 33793 1 1 111 THR CG2 C -0.578 2.665 3.514 1.00 . A A . 112 THR CG2 1 1
17 33794 1 1 111 THR H H -0.026 0.519 7.077 1.00 . A A . 112 THR H 1 1
17 33795 1 1 111 THR HA H -0.661 3.338 6.177 1.00 . A A . 112 THR HA 1 1
17 33796 1 1 111 THR HB H -0.410 0.760 4.517 1.00 . A A . 112 THR HB 1 1
17 33797 1 1 111 THR HG1 H 1.610 1.588 4.044 1.00 . A A . 112 THR HG1 1 1
17 33798 1 1 111 THR HG21 H -1.659 2.584 3.301 1.00 . A A . 112 THR HG21 1 1
17 33799 1 1 111 THR HG22 H -0.038 2.341 2.606 1.00 . A A . 112 THR HG22 1 1
17 33800 1 1 111 THR HG23 H -0.347 3.735 3.675 1.00 . A A . 112 THR HG23 1 1
17 33801 1 1 111 THR N N -0.320 1.496 7.184 1.00 . A A . 112 THR N 1 1
17 33802 1 1 111 THR O O -2.930 1.046 5.499 1.00 . A A . 112 THR O 1 1
17 33803 1 1 111 THR OG1 O 1.242 1.936 4.859 1.00 . A A . 112 THR OG1 1 1
17 33804 1 1 112 MET C C -5.212 3.980 5.882 1.00 . A A . 113 MET C 1 1
17 33805 1 1 112 MET CA C -4.620 2.924 6.841 1.00 . A A . 113 MET CA 1 1
17 33806 1 1 112 MET CB C -5.040 3.198 8.303 1.00 . A A . 113 MET CB 1 1
17 33807 1 1 112 MET CE C -6.630 2.390 11.272 1.00 . A A . 113 MET CE 1 1
17 33808 1 1 112 MET CG C -4.711 2.060 9.284 1.00 . A A . 113 MET CG 1 1
17 33809 1 1 112 MET H H -2.588 3.734 7.082 1.00 . A A . 113 MET H 1 1
17 33810 1 1 112 MET HA H -5.003 1.915 6.595 1.00 . A A . 113 MET HA 1 1
17 33811 1 1 112 MET HB2 H -4.585 4.141 8.664 1.00 . A A . 113 MET HB2 1 1
17 33812 1 1 112 MET HB3 H -6.129 3.383 8.347 1.00 . A A . 113 MET HB3 1 1
17 33813 1 1 112 MET HE1 H -5.815 2.396 12.019 1.00 . A A . 113 MET HE1 1 1
17 33814 1 1 112 MET HE2 H -6.782 3.421 10.908 1.00 . A A . 113 MET HE2 1 1
17 33815 1 1 112 MET HE3 H -7.558 2.051 11.766 1.00 . A A . 113 MET HE3 1 1
17 33816 1 1 112 MET HG2 H -4.088 1.276 8.817 1.00 . A A . 113 MET HG2 1 1
17 33817 1 1 112 MET HG3 H -4.115 2.457 10.118 1.00 . A A . 113 MET HG3 1 1
17 33818 1 1 112 MET N N -3.144 2.959 6.704 1.00 . A A . 113 MET N 1 1
17 33819 1 1 112 MET O O -5.039 5.188 6.078 1.00 . A A . 113 MET O 1 1
17 33820 1 1 112 MET SD S -6.220 1.294 9.907 1.00 . A A . 113 MET SD 1 1
17 33821 1 1 113 THR C C -7.949 4.314 3.680 1.00 . A A . 114 THR C 1 1
17 33822 1 1 113 THR CA C -6.394 4.344 3.722 1.00 . A A . 114 THR CA 1 1
17 33823 1 1 113 THR CB C -5.702 3.986 2.372 1.00 . A A . 114 THR CB 1 1
17 33824 1 1 113 THR CG2 C -5.920 2.563 1.818 1.00 . A A . 114 THR CG2 1 1
17 33825 1 1 113 THR H H -5.976 2.471 4.843 1.00 . A A . 114 THR H 1 1
17 33826 1 1 113 THR HA H -6.075 5.389 3.911 1.00 . A A . 114 THR HA 1 1
17 33827 1 1 113 THR HB H -4.611 4.116 2.506 1.00 . A A . 114 THR HB 1 1
17 33828 1 1 113 THR HG1 H -5.581 4.719 0.596 1.00 . A A . 114 THR HG1 1 1
17 33829 1 1 113 THR HG21 H -6.985 2.361 1.600 1.00 . A A . 114 THR HG21 1 1
17 33830 1 1 113 THR HG22 H -5.573 1.789 2.527 1.00 . A A . 114 THR HG22 1 1
17 33831 1 1 113 THR HG23 H -5.362 2.411 0.877 1.00 . A A . 114 THR HG23 1 1
17 33832 1 1 113 THR N N -5.890 3.493 4.834 1.00 . A A . 114 THR N 1 1
17 33833 1 1 113 THR O O -8.559 3.246 3.574 1.00 . A A . 114 THR O 1 1
17 33834 1 1 113 THR OG1 O -6.108 4.917 1.374 1.00 . A A . 114 THR OG1 1 1
17 33835 1 1 114 LEU C C -10.110 6.510 2.121 1.00 . A A . 115 LEU C 1 1
17 33836 1 1 114 LEU CA C -10.008 5.701 3.444 1.00 . A A . 115 LEU CA 1 1
17 33837 1 1 114 LEU CB C -10.690 6.392 4.661 1.00 . A A . 115 LEU CB 1 1
17 33838 1 1 114 LEU CD1 C -13.090 5.443 4.423 1.00 . A A . 115 LEU CD1 1 1
17 33839 1 1 114 LEU CD2 C -12.694 7.586 5.688 1.00 . A A . 115 LEU CD2 1 1
17 33840 1 1 114 LEU CG C -12.209 6.703 4.524 1.00 . A A . 115 LEU CG 1 1
17 33841 1 1 114 LEU H H -7.922 6.314 3.776 1.00 . A A . 115 LEU H 1 1
17 33842 1 1 114 LEU HA H -10.510 4.719 3.320 1.00 . A A . 115 LEU HA 1 1
17 33843 1 1 114 LEU HB2 H -10.536 5.772 5.567 1.00 . A A . 115 LEU HB2 1 1
17 33844 1 1 114 LEU HB3 H -10.153 7.339 4.875 1.00 . A A . 115 LEU HB3 1 1
17 33845 1 1 114 LEU HD11 H -12.840 4.841 3.530 1.00 . A A . 115 LEU HD11 1 1
17 33846 1 1 114 LEU HD12 H -14.164 5.695 4.337 1.00 . A A . 115 LEU HD12 1 1
17 33847 1 1 114 LEU HD13 H -12.978 4.788 5.308 1.00 . A A . 115 LEU HD13 1 1
17 33848 1 1 114 LEU HD21 H -12.078 8.497 5.794 1.00 . A A . 115 LEU HD21 1 1
17 33849 1 1 114 LEU HD22 H -12.653 7.053 6.653 1.00 . A A . 115 LEU HD22 1 1
17 33850 1 1 114 LEU HD23 H -13.738 7.921 5.541 1.00 . A A . 115 LEU HD23 1 1
17 33851 1 1 114 LEU HG H -12.356 7.283 3.593 1.00 . A A . 115 LEU HG 1 1
17 33852 1 1 114 LEU N N -8.561 5.512 3.720 1.00 . A A . 115 LEU N 1 1
17 33853 1 1 114 LEU O O -9.965 7.737 2.116 1.00 . A A . 115 LEU O 1 1
17 33854 1 1 115 GLY C C -9.297 7.012 -0.958 1.00 . A A . 116 GLY C 1 1
17 33855 1 1 115 GLY CA C -10.570 6.412 -0.322 1.00 . A A . 116 GLY CA 1 1
17 33856 1 1 115 GLY H H -10.491 4.791 1.168 1.00 . A A . 116 GLY H 1 1
17 33857 1 1 115 GLY HA2 H -10.960 5.634 -1.001 1.00 . A A . 116 GLY HA2 1 1
17 33858 1 1 115 GLY HA3 H -11.391 7.155 -0.256 1.00 . A A . 116 GLY HA3 1 1
17 33859 1 1 115 GLY N N -10.354 5.795 1.006 1.00 . A A . 116 GLY N 1 1
17 33860 1 1 115 GLY O O -8.384 6.279 -1.350 1.00 . A A . 116 GLY O 1 1
17 33861 1 1 116 ASP C C -6.985 9.354 -0.373 1.00 . A A . 117 ASP C 1 1
17 33862 1 1 116 ASP CA C -8.071 9.122 -1.480 1.00 . A A . 117 ASP CA 1 1
17 33863 1 1 116 ASP CB C -8.582 10.456 -2.094 1.00 . A A . 117 ASP CB 1 1
17 33864 1 1 116 ASP CG C -7.532 11.276 -2.860 1.00 . A A . 117 ASP CG 1 1
17 33865 1 1 116 ASP H H -10.066 8.820 -0.591 1.00 . A A . 117 ASP H 1 1
17 33866 1 1 116 ASP HA H -7.587 8.556 -2.302 1.00 . A A . 117 ASP HA 1 1
17 33867 1 1 116 ASP HB2 H -9.410 10.254 -2.803 1.00 . A A . 117 ASP HB2 1 1
17 33868 1 1 116 ASP HB3 H -9.035 11.091 -1.307 1.00 . A A . 117 ASP HB3 1 1
17 33869 1 1 116 ASP N N -9.264 8.352 -1.028 1.00 . A A . 117 ASP N 1 1
17 33870 1 1 116 ASP O O -5.798 9.408 -0.707 1.00 . A A . 117 ASP O 1 1
17 33871 1 1 116 ASP OD1 O -7.245 10.947 -4.032 1.00 . A A . 117 ASP OD1 1 1
17 33872 1 1 116 ASP OD2 O -6.990 12.247 -2.289 1.00 . A A . 117 ASP OD2 1 1
17 33873 1 1 117 ILE C C -5.657 8.658 2.466 1.00 . A A . 118 ILE C 1 1
17 33874 1 1 117 ILE CA C -6.464 9.916 2.016 1.00 . A A . 118 ILE CA 1 1
17 33875 1 1 117 ILE CB C -7.289 10.562 3.190 1.00 . A A . 118 ILE CB 1 1
17 33876 1 1 117 ILE CD1 C -9.268 12.196 3.694 1.00 . A A . 118 ILE CD1 1 1
17 33877 1 1 117 ILE CG1 C -8.087 11.842 2.776 1.00 . A A . 118 ILE CG1 1 1
17 33878 1 1 117 ILE CG2 C -6.391 10.906 4.409 1.00 . A A . 118 ILE CG2 1 1
17 33879 1 1 117 ILE H H -8.388 9.426 1.060 1.00 . A A . 118 ILE H 1 1
17 33880 1 1 117 ILE HA H -5.774 10.699 1.636 1.00 . A A . 118 ILE HA 1 1
17 33881 1 1 117 ILE HB H -8.025 9.803 3.525 1.00 . A A . 118 ILE HB 1 1
17 33882 1 1 117 ILE HD11 H -10.014 11.380 3.731 1.00 . A A . 118 ILE HD11 1 1
17 33883 1 1 117 ILE HD12 H -8.946 12.396 4.730 1.00 . A A . 118 ILE HD12 1 1
17 33884 1 1 117 ILE HD13 H -9.791 13.102 3.337 1.00 . A A . 118 ILE HD13 1 1
17 33885 1 1 117 ILE HG12 H -7.408 12.710 2.691 1.00 . A A . 118 ILE HG12 1 1
17 33886 1 1 117 ILE HG13 H -8.509 11.723 1.762 1.00 . A A . 118 ILE HG13 1 1
17 33887 1 1 117 ILE HG21 H -6.970 11.339 5.240 1.00 . A A . 118 ILE HG21 1 1
17 33888 1 1 117 ILE HG22 H -5.887 10.014 4.825 1.00 . A A . 118 ILE HG22 1 1
17 33889 1 1 117 ILE HG23 H -5.599 11.633 4.148 1.00 . A A . 118 ILE HG23 1 1
17 33890 1 1 117 ILE N N -7.377 9.522 0.908 1.00 . A A . 118 ILE N 1 1
17 33891 1 1 117 ILE O O -6.244 7.658 2.889 1.00 . A A . 118 ILE O 1 1
17 33892 1 1 118 VAL C C -2.722 8.198 4.159 1.00 . A A . 119 VAL C 1 1
17 33893 1 1 118 VAL CA C -3.396 7.676 2.852 1.00 . A A . 119 VAL CA 1 1
17 33894 1 1 118 VAL CB C -2.378 7.267 1.727 1.00 . A A . 119 VAL CB 1 1
17 33895 1 1 118 VAL CG1 C -1.400 6.155 2.179 1.00 . A A . 119 VAL CG1 1 1
17 33896 1 1 118 VAL CG2 C -3.052 6.784 0.418 1.00 . A A . 119 VAL CG2 1 1
17 33897 1 1 118 VAL H H -3.965 9.647 2.032 1.00 . A A . 119 VAL H 1 1
17 33898 1 1 118 VAL HA H -3.971 6.755 3.088 1.00 . A A . 119 VAL HA 1 1
17 33899 1 1 118 VAL HB H -1.768 8.155 1.471 1.00 . A A . 119 VAL HB 1 1
17 33900 1 1 118 VAL HG11 H -1.932 5.221 2.438 1.00 . A A . 119 VAL HG11 1 1
17 33901 1 1 118 VAL HG12 H -0.663 5.908 1.392 1.00 . A A . 119 VAL HG12 1 1
17 33902 1 1 118 VAL HG13 H -0.815 6.453 3.068 1.00 . A A . 119 VAL HG13 1 1
17 33903 1 1 118 VAL HG21 H -3.693 5.898 0.585 1.00 . A A . 119 VAL HG21 1 1
17 33904 1 1 118 VAL HG22 H -3.689 7.568 -0.032 1.00 . A A . 119 VAL HG22 1 1
17 33905 1 1 118 VAL HG23 H -2.308 6.509 -0.354 1.00 . A A . 119 VAL HG23 1 1
17 33906 1 1 118 VAL N N -4.316 8.756 2.399 1.00 . A A . 119 VAL N 1 1
17 33907 1 1 118 VAL O O -1.747 8.957 4.109 1.00 . A A . 119 VAL O 1 1
17 33908 1 1 119 PHE C C -1.480 6.745 6.747 1.00 . A A . 120 PHE C 1 1
17 33909 1 1 119 PHE CA C -2.527 7.883 6.624 1.00 . A A . 120 PHE CA 1 1
17 33910 1 1 119 PHE CB C -3.563 7.870 7.785 1.00 . A A . 120 PHE CB 1 1
17 33911 1 1 119 PHE CD1 C -2.027 8.637 9.706 1.00 . A A . 120 PHE CD1 1 1
17 33912 1 1 119 PHE CD2 C -3.590 6.844 10.116 1.00 . A A . 120 PHE CD2 1 1
17 33913 1 1 119 PHE CE1 C -1.564 8.531 11.014 1.00 . A A . 120 PHE CE1 1 1
17 33914 1 1 119 PHE CE2 C -3.122 6.737 11.423 1.00 . A A . 120 PHE CE2 1 1
17 33915 1 1 119 PHE CG C -3.044 7.793 9.242 1.00 . A A . 120 PHE CG 1 1
17 33916 1 1 119 PHE CZ C -2.111 7.581 11.871 1.00 . A A . 120 PHE CZ 1 1
17 33917 1 1 119 PHE H H -4.038 7.117 5.214 1.00 . A A . 120 PHE H 1 1
17 33918 1 1 119 PHE HA H -2.040 8.881 6.659 1.00 . A A . 120 PHE HA 1 1
17 33919 1 1 119 PHE HB2 H -4.171 8.783 7.694 1.00 . A A . 120 PHE HB2 1 1
17 33920 1 1 119 PHE HB3 H -4.290 7.054 7.612 1.00 . A A . 120 PHE HB3 1 1
17 33921 1 1 119 PHE HD1 H -1.577 9.367 9.051 1.00 . A A . 120 PHE HD1 1 1
17 33922 1 1 119 PHE HD2 H -4.380 6.183 9.789 1.00 . A A . 120 PHE HD2 1 1
17 33923 1 1 119 PHE HE1 H -0.776 9.182 11.365 1.00 . A A . 120 PHE HE1 1 1
17 33924 1 1 119 PHE HE2 H -3.548 6.001 12.090 1.00 . A A . 120 PHE HE2 1 1
17 33925 1 1 119 PHE HZ H -1.749 7.496 12.885 1.00 . A A . 120 PHE HZ 1 1
17 33926 1 1 119 PHE N N -3.227 7.737 5.320 1.00 . A A . 120 PHE N 1 1
17 33927 1 1 119 PHE O O -1.832 5.564 6.755 1.00 . A A . 120 PHE O 1 1
17 33928 1 1 120 LYS C C 1.785 6.612 8.155 1.00 . A A . 121 LYS C 1 1
17 33929 1 1 120 LYS CA C 0.935 6.190 6.928 1.00 . A A . 121 LYS CA 1 1
17 33930 1 1 120 LYS CB C 1.694 6.235 5.575 1.00 . A A . 121 LYS CB 1 1
17 33931 1 1 120 LYS CD C 3.442 5.041 4.039 1.00 . A A . 121 LYS CD 1 1
17 33932 1 1 120 LYS CE C 4.486 6.113 3.661 1.00 . A A . 121 LYS CE 1 1
17 33933 1 1 120 LYS CG C 2.792 5.164 5.436 1.00 . A A . 121 LYS CG 1 1
17 33934 1 1 120 LYS H H -0.064 8.149 6.847 1.00 . A A . 121 LYS H 1 1
17 33935 1 1 120 LYS HA H 0.571 5.153 7.065 1.00 . A A . 121 LYS HA 1 1
17 33936 1 1 120 LYS HB2 H 0.973 6.094 4.745 1.00 . A A . 121 LYS HB2 1 1
17 33937 1 1 120 LYS HB3 H 2.130 7.239 5.416 1.00 . A A . 121 LYS HB3 1 1
17 33938 1 1 120 LYS HD2 H 3.961 4.065 4.012 1.00 . A A . 121 LYS HD2 1 1
17 33939 1 1 120 LYS HD3 H 2.663 4.957 3.256 1.00 . A A . 121 LYS HD3 1 1
17 33940 1 1 120 LYS HE2 H 5.210 6.254 4.486 1.00 . A A . 121 LYS HE2 1 1
17 33941 1 1 120 LYS HE3 H 5.082 5.747 2.806 1.00 . A A . 121 LYS HE3 1 1
17 33942 1 1 120 LYS HG2 H 3.574 5.336 6.196 1.00 . A A . 121 LYS HG2 1 1
17 33943 1 1 120 LYS HG3 H 2.350 4.184 5.692 1.00 . A A . 121 LYS HG3 1 1
17 33944 1 1 120 LYS HZ1 H 3.338 7.808 4.052 1.00 . A A . 121 LYS HZ1 1 1
17 33945 1 1 120 LYS HZ2 H 3.286 7.334 2.471 1.00 . A A . 121 LYS HZ2 1 1
17 33946 1 1 120 LYS HZ3 H 4.625 8.102 3.059 1.00 . A A . 121 LYS HZ3 1 1
17 33947 1 1 120 LYS N N -0.205 7.133 6.854 1.00 . A A . 121 LYS N 1 1
17 33948 1 1 120 LYS NZ N 3.900 7.413 3.289 1.00 . A A . 121 LYS NZ 1 1
17 33949 1 1 120 LYS O O 2.433 7.664 8.140 1.00 . A A . 121 LYS O 1 1
17 33950 1 1 121 ARG C C 3.797 5.348 10.596 1.00 . A A . 122 ARG C 1 1
17 33951 1 1 121 ARG CA C 2.433 6.095 10.503 1.00 . A A . 122 ARG CA 1 1
17 33952 1 1 121 ARG CB C 1.473 5.865 11.703 1.00 . A A . 122 ARG CB 1 1
17 33953 1 1 121 ARG CD C -0.002 4.327 13.217 1.00 . A A . 122 ARG CD 1 1
17 33954 1 1 121 ARG CG C 0.823 4.478 11.915 1.00 . A A . 122 ARG CG 1 1
17 33955 1 1 121 ARG CZ C 1.663 3.775 15.030 1.00 . A A . 122 ARG CZ 1 1
17 33956 1 1 121 ARG H H 1.166 4.954 9.098 1.00 . A A . 122 ARG H 1 1
17 33957 1 1 121 ARG HA H 2.643 7.185 10.554 1.00 . A A . 122 ARG HA 1 1
17 33958 1 1 121 ARG HB2 H 2.039 6.094 12.615 1.00 . A A . 122 ARG HB2 1 1
17 33959 1 1 121 ARG HB3 H 0.673 6.626 11.670 1.00 . A A . 122 ARG HB3 1 1
17 33960 1 1 121 ARG HD2 H -0.864 5.017 13.175 1.00 . A A . 122 ARG HD2 1 1
17 33961 1 1 121 ARG HD3 H -0.456 3.319 13.251 1.00 . A A . 122 ARG HD3 1 1
17 33962 1 1 121 ARG HE H 0.559 5.441 15.028 1.00 . A A . 122 ARG HE 1 1
17 33963 1 1 121 ARG HG2 H 0.161 4.257 11.058 1.00 . A A . 122 ARG HG2 1 1
17 33964 1 1 121 ARG HG3 H 1.598 3.692 11.891 1.00 . A A . 122 ARG HG3 1 1
17 33965 1 1 121 ARG HH11 H 1.596 2.349 13.612 1.00 . A A . 122 ARG HH11 1 1
17 33966 1 1 121 ARG HH12 H 2.769 2.094 15.001 1.00 . A A . 122 ARG HH12 1 1
17 33967 1 1 121 ARG HH21 H 1.920 5.049 16.555 1.00 . A A . 122 ARG HH21 1 1
17 33968 1 1 121 ARG HH22 H 2.937 3.522 16.554 1.00 . A A . 122 ARG HH22 1 1
17 33969 1 1 121 ARG N N 1.753 5.787 9.217 1.00 . A A . 122 ARG N 1 1
17 33970 1 1 121 ARG NE N 0.732 4.587 14.488 1.00 . A A . 122 ARG NE 1 1
17 33971 1 1 121 ARG NH1 N 2.046 2.619 14.493 1.00 . A A . 122 ARG NH1 1 1
17 33972 1 1 121 ARG NH2 N 2.231 4.154 16.161 1.00 . A A . 122 ARG NH2 1 1
17 33973 1 1 121 ARG O O 3.855 4.179 10.985 1.00 . A A . 122 ARG O 1 1
17 33974 1 1 122 ILE C C 6.965 5.500 11.457 1.00 . A A . 123 ILE C 1 1
17 33975 1 1 122 ILE CA C 6.247 5.443 10.071 1.00 . A A . 123 ILE CA 1 1
17 33976 1 1 122 ILE CB C 7.080 6.162 8.940 1.00 . A A . 123 ILE CB 1 1
17 33977 1 1 122 ILE CD1 C 5.683 7.750 7.414 1.00 . A A . 123 ILE CD1 1 1
17 33978 1 1 122 ILE CG1 C 6.341 6.369 7.575 1.00 . A A . 123 ILE CG1 1 1
17 33979 1 1 122 ILE CG2 C 8.410 5.417 8.666 1.00 . A A . 123 ILE CG2 1 1
17 33980 1 1 122 ILE H H 4.696 7.008 9.929 1.00 . A A . 123 ILE H 1 1
17 33981 1 1 122 ILE HA H 6.124 4.385 9.753 1.00 . A A . 123 ILE HA 1 1
17 33982 1 1 122 ILE HB H 7.375 7.163 9.314 1.00 . A A . 123 ILE HB 1 1
17 33983 1 1 122 ILE HD11 H 4.982 7.979 8.235 1.00 . A A . 123 ILE HD11 1 1
17 33984 1 1 122 ILE HD12 H 6.438 8.557 7.395 1.00 . A A . 123 ILE HD12 1 1
17 33985 1 1 122 ILE HD13 H 5.111 7.814 6.470 1.00 . A A . 123 ILE HD13 1 1
17 33986 1 1 122 ILE HG12 H 7.026 6.249 6.714 1.00 . A A . 123 ILE HG12 1 1
17 33987 1 1 122 ILE HG13 H 5.583 5.580 7.430 1.00 . A A . 123 ILE HG13 1 1
17 33988 1 1 122 ILE HG21 H 9.030 5.940 7.914 1.00 . A A . 123 ILE HG21 1 1
17 33989 1 1 122 ILE HG22 H 9.035 5.341 9.575 1.00 . A A . 123 ILE HG22 1 1
17 33990 1 1 122 ILE HG23 H 8.238 4.390 8.296 1.00 . A A . 123 ILE HG23 1 1
17 33991 1 1 122 ILE N N 4.890 6.045 10.227 1.00 . A A . 123 ILE N 1 1
17 33992 1 1 122 ILE O O 7.279 6.593 11.936 1.00 . A A . 123 ILE O 1 1
17 33993 1 1 123 SER C C 9.282 3.821 13.467 1.00 . A A . 124 SER C 1 1
17 33994 1 1 123 SER CA C 7.778 4.245 13.463 1.00 . A A . 124 SER CA 1 1
17 33995 1 1 123 SER CB C 6.876 3.289 14.294 1.00 . A A . 124 SER CB 1 1
17 33996 1 1 123 SER H H 6.961 3.486 11.564 1.00 . A A . 124 SER H 1 1
17 33997 1 1 123 SER HA H 7.727 5.235 13.953 1.00 . A A . 124 SER HA 1 1
17 33998 1 1 123 SER HB2 H 6.905 2.255 13.903 1.00 . A A . 124 SER HB2 1 1
17 33999 1 1 123 SER HB3 H 7.245 3.214 15.333 1.00 . A A . 124 SER HB3 1 1
17 34000 1 1 123 SER HG H 5.546 4.586 14.795 1.00 . A A . 124 SER HG 1 1
17 34001 1 1 123 SER N N 7.221 4.334 12.082 1.00 . A A . 124 SER N 1 1
17 34002 1 1 123 SER O O 9.893 3.568 12.424 1.00 . A A . 124 SER O 1 1
17 34003 1 1 123 SER OG O 5.526 3.737 14.348 1.00 . A A . 124 SER OG 1 1
17 34004 1 1 124 LYS C C 11.290 2.518 16.264 1.00 . A A . 125 LYS C 1 1
17 34005 1 1 124 LYS CA C 11.263 3.245 14.886 1.00 . A A . 125 LYS CA 1 1
17 34006 1 1 124 LYS CB C 12.305 4.397 14.801 1.00 . A A . 125 LYS CB 1 1
17 34007 1 1 124 LYS CD C 14.783 5.102 14.732 1.00 . A A . 125 LYS CD 1 1
17 34008 1 1 124 LYS CE C 16.243 4.637 14.875 1.00 . A A . 125 LYS CE 1 1
17 34009 1 1 124 LYS CG C 13.781 3.938 14.841 1.00 . A A . 125 LYS CG 1 1
17 34010 1 1 124 LYS H H 9.297 4.064 15.452 1.00 . A A . 125 LYS H 1 1
17 34011 1 1 124 LYS HA H 11.495 2.512 14.086 1.00 . A A . 125 LYS HA 1 1
17 34012 1 1 124 LYS HB2 H 12.147 4.960 13.861 1.00 . A A . 125 LYS HB2 1 1
17 34013 1 1 124 LYS HB3 H 12.123 5.130 15.612 1.00 . A A . 125 LYS HB3 1 1
17 34014 1 1 124 LYS HD2 H 14.643 5.616 13.763 1.00 . A A . 125 LYS HD2 1 1
17 34015 1 1 124 LYS HD3 H 14.555 5.855 15.511 1.00 . A A . 125 LYS HD3 1 1
17 34016 1 1 124 LYS HE2 H 16.395 4.130 15.847 1.00 . A A . 125 LYS HE2 1 1
17 34017 1 1 124 LYS HE3 H 16.493 3.895 14.095 1.00 . A A . 125 LYS HE3 1 1
17 34018 1 1 124 LYS HG2 H 13.970 3.390 15.783 1.00 . A A . 125 LYS HG2 1 1
17 34019 1 1 124 LYS HG3 H 13.966 3.211 14.027 1.00 . A A . 125 LYS HG3 1 1
17 34020 1 1 124 LYS HZ1 H 17.103 6.243 13.869 1.00 . A A . 125 LYS HZ1 1 1
17 34021 1 1 124 LYS HZ2 H 18.152 5.472 14.886 1.00 . A A . 125 LYS HZ2 1 1
17 34022 1 1 124 LYS HZ3 H 16.992 6.476 15.500 1.00 . A A . 125 LYS HZ3 1 1
17 34023 1 1 124 LYS N N 9.890 3.777 14.666 1.00 . A A . 125 LYS N 1 1
17 34024 1 1 124 LYS NZ N 17.178 5.773 14.777 1.00 . A A . 125 LYS NZ 1 1
17 34025 1 1 124 LYS O O 10.691 2.989 17.235 1.00 . A A . 125 LYS O 1 1
17 34026 1 1 125 ARG C C 13.011 1.322 18.670 1.00 . A A . 126 ARG C 1 1
17 34027 1 1 125 ARG CA C 12.140 0.590 17.610 1.00 . A A . 126 ARG CA 1 1
17 34028 1 1 125 ARG CB C 12.675 -0.830 17.272 1.00 . A A . 126 ARG CB 1 1
17 34029 1 1 125 ARG CD C 13.349 -1.954 19.538 1.00 . A A . 126 ARG CD 1 1
17 34030 1 1 125 ARG CG C 12.409 -1.941 18.316 1.00 . A A . 126 ARG CG 1 1
17 34031 1 1 125 ARG CZ C 12.416 -2.992 21.634 1.00 . A A . 126 ARG CZ 1 1
17 34032 1 1 125 ARG H H 12.513 1.120 15.495 1.00 . A A . 126 ARG H 1 1
17 34033 1 1 125 ARG HA H 11.113 0.438 17.996 1.00 . A A . 126 ARG HA 1 1
17 34034 1 1 125 ARG HB2 H 12.190 -1.175 16.340 1.00 . A A . 126 ARG HB2 1 1
17 34035 1 1 125 ARG HB3 H 13.752 -0.797 17.014 1.00 . A A . 126 ARG HB3 1 1
17 34036 1 1 125 ARG HD2 H 14.396 -2.055 19.198 1.00 . A A . 126 ARG HD2 1 1
17 34037 1 1 125 ARG HD3 H 13.314 -0.989 20.074 1.00 . A A . 126 ARG HD3 1 1
17 34038 1 1 125 ARG HE H 13.297 -4.052 20.186 1.00 . A A . 126 ARG HE 1 1
17 34039 1 1 125 ARG HG2 H 11.352 -1.890 18.644 1.00 . A A . 126 ARG HG2 1 1
17 34040 1 1 125 ARG HG3 H 12.497 -2.915 17.797 1.00 . A A . 126 ARG HG3 1 1
17 34041 1 1 125 ARG HH11 H 12.168 -0.995 21.619 1.00 . A A . 126 ARG HH11 1 1
17 34042 1 1 125 ARG HH12 H 11.531 -1.905 23.078 1.00 . A A . 126 ARG HH12 1 1
17 34043 1 1 125 ARG HH21 H 12.539 -4.973 21.886 1.00 . A A . 126 ARG HH21 1 1
17 34044 1 1 125 ARG HH22 H 11.728 -4.005 23.219 1.00 . A A . 126 ARG HH22 1 1
17 34045 1 1 125 ARG N N 12.032 1.393 16.359 1.00 . A A . 126 ARG N 1 1
17 34046 1 1 125 ARG NE N 13.041 -3.091 20.443 1.00 . A A . 126 ARG NE 1 1
17 34047 1 1 125 ARG NH1 N 11.998 -1.845 22.167 1.00 . A A . 126 ARG NH1 1 1
17 34048 1 1 125 ARG NH2 N 12.206 -4.102 22.315 1.00 . A A . 126 ARG NH2 1 1
17 34049 1 1 125 ARG O O 14.240 1.370 18.548 1.00 . A A . 126 ARG O 1 1
17 34050 1 1 126 ILE C C 12.556 1.936 22.087 1.00 . A A . 127 ILE C 1 1
17 34051 1 1 126 ILE CA C 13.009 2.639 20.792 1.00 . A A . 127 ILE CA 1 1
17 34052 1 1 126 ILE CB C 12.700 4.181 20.750 1.00 . A A . 127 ILE CB 1 1
17 34053 1 1 126 ILE CD1 C 14.397 4.888 18.846 1.00 . A A . 127 ILE CD1 1 1
17 34054 1 1 126 ILE CG1 C 12.959 4.895 19.386 1.00 . A A . 127 ILE CG1 1 1
17 34055 1 1 126 ILE CG2 C 13.401 4.964 21.889 1.00 . A A . 127 ILE CG2 1 1
17 34056 1 1 126 ILE H H 11.327 1.768 19.663 1.00 . A A . 127 ILE H 1 1
17 34057 1 1 126 ILE HA H 14.108 2.511 20.743 1.00 . A A . 127 ILE HA 1 1
17 34058 1 1 126 ILE HB H 11.614 4.290 20.935 1.00 . A A . 127 ILE HB 1 1
17 34059 1 1 126 ILE HD11 H 14.444 5.387 17.862 1.00 . A A . 127 ILE HD11 1 1
17 34060 1 1 126 ILE HD12 H 15.089 5.421 19.522 1.00 . A A . 127 ILE HD12 1 1
17 34061 1 1 126 ILE HD13 H 14.781 3.863 18.709 1.00 . A A . 127 ILE HD13 1 1
17 34062 1 1 126 ILE HG12 H 12.305 4.450 18.615 1.00 . A A . 127 ILE HG12 1 1
17 34063 1 1 126 ILE HG13 H 12.620 5.945 19.450 1.00 . A A . 127 ILE HG13 1 1
17 34064 1 1 126 ILE HG21 H 14.503 4.899 21.820 1.00 . A A . 127 ILE HG21 1 1
17 34065 1 1 126 ILE HG22 H 13.132 6.037 21.877 1.00 . A A . 127 ILE HG22 1 1
17 34066 1 1 126 ILE HG23 H 13.118 4.583 22.888 1.00 . A A . 127 ILE HG23 1 1
17 34067 1 1 126 ILE N N 12.346 1.882 19.698 1.00 . A A . 127 ILE N 1 1
17 34068 1 1 126 ILE O O 11.414 2.054 22.537 1.00 . A A . 127 ILE O 1 1
18 34069 1 1 1 SER C C 8.507 -9.454 15.110 1.00 . A A . 2 SER C 1 1
18 34070 1 1 1 SER CA C 8.995 -10.819 14.567 1.00 . A A . 2 SER CA 1 1
18 34071 1 1 1 SER CB C 10.040 -11.495 15.485 1.00 . A A . 2 SER CB 1 1
18 34072 1 1 1 SER H1 H 9.837 -9.762 12.838 1.00 . A A . 2 SER H1 1 1
18 34073 1 1 1 SER HA H 8.142 -11.524 14.501 1.00 . A A . 2 SER HA 1 1
18 34074 1 1 1 SER HB2 H 9.605 -11.665 16.488 1.00 . A A . 2 SER HB2 1 1
18 34075 1 1 1 SER HB3 H 10.298 -12.501 15.102 1.00 . A A . 2 SER HB3 1 1
18 34076 1 1 1 SER HG H 10.963 -9.877 15.975 1.00 . A A . 2 SER HG 1 1
18 34077 1 1 1 SER N N 9.505 -10.664 13.198 1.00 . A A . 2 SER N 1 1
18 34078 1 1 1 SER O O 9.301 -8.528 15.310 1.00 . A A . 2 SER O 1 1
18 34079 1 1 1 SER OG O 11.232 -10.727 15.619 1.00 . A A . 2 SER OG 1 1
18 34080 1 1 2 PHE C C 6.644 -7.704 17.317 1.00 . A A . 3 PHE C 1 1
18 34081 1 1 2 PHE CA C 6.543 -8.079 15.800 1.00 . A A . 3 PHE CA 1 1
18 34082 1 1 2 PHE CB C 5.058 -8.090 15.336 1.00 . A A . 3 PHE CB 1 1
18 34083 1 1 2 PHE CD1 C 4.791 -6.689 13.234 1.00 . A A . 3 PHE CD1 1 1
18 34084 1 1 2 PHE CD2 C 4.562 -9.084 13.032 1.00 . A A . 3 PHE CD2 1 1
18 34085 1 1 2 PHE CE1 C 4.521 -6.548 11.875 1.00 . A A . 3 PHE CE1 1 1
18 34086 1 1 2 PHE CE2 C 4.292 -8.942 11.675 1.00 . A A . 3 PHE CE2 1 1
18 34087 1 1 2 PHE CG C 4.811 -7.957 13.822 1.00 . A A . 3 PHE CG 1 1
18 34088 1 1 2 PHE CZ C 4.274 -7.674 11.097 1.00 . A A . 3 PHE CZ 1 1
18 34089 1 1 2 PHE H H 6.645 -10.195 15.159 1.00 . A A . 3 PHE H 1 1
18 34090 1 1 2 PHE HA H 7.030 -7.238 15.272 1.00 . A A . 3 PHE HA 1 1
18 34091 1 1 2 PHE HB2 H 4.551 -8.989 15.730 1.00 . A A . 3 PHE HB2 1 1
18 34092 1 1 2 PHE HB3 H 4.509 -7.263 15.823 1.00 . A A . 3 PHE HB3 1 1
18 34093 1 1 2 PHE HD1 H 4.987 -5.814 13.835 1.00 . A A . 3 PHE HD1 1 1
18 34094 1 1 2 PHE HD2 H 4.567 -10.073 13.471 1.00 . A A . 3 PHE HD2 1 1
18 34095 1 1 2 PHE HE1 H 4.502 -5.568 11.422 1.00 . A A . 3 PHE HE1 1 1
18 34096 1 1 2 PHE HE2 H 4.091 -9.814 11.071 1.00 . A A . 3 PHE HE2 1 1
18 34097 1 1 2 PHE HZ H 4.052 -7.560 10.047 1.00 . A A . 3 PHE HZ 1 1
18 34098 1 1 2 PHE N N 7.191 -9.350 15.361 1.00 . A A . 3 PHE N 1 1
18 34099 1 1 2 PHE O O 6.094 -6.665 17.691 1.00 . A A . 3 PHE O 1 1
18 34100 1 1 3 SER C C 8.451 -7.010 19.919 1.00 . A A . 4 SER C 1 1
18 34101 1 1 3 SER CA C 7.443 -8.161 19.632 1.00 . A A . 4 SER CA 1 1
18 34102 1 1 3 SER CB C 7.784 -9.474 20.371 1.00 . A A . 4 SER CB 1 1
18 34103 1 1 3 SER H H 7.734 -9.338 17.821 1.00 . A A . 4 SER H 1 1
18 34104 1 1 3 SER HA H 6.432 -7.874 19.986 1.00 . A A . 4 SER HA 1 1
18 34105 1 1 3 SER HB2 H 7.788 -9.293 21.454 1.00 . A A . 4 SER HB2 1 1
18 34106 1 1 3 SER HB3 H 6.996 -10.232 20.205 1.00 . A A . 4 SER HB3 1 1
18 34107 1 1 3 SER HG H 9.171 -10.800 20.535 1.00 . A A . 4 SER HG 1 1
18 34108 1 1 3 SER N N 7.345 -8.463 18.186 1.00 . A A . 4 SER N 1 1
18 34109 1 1 3 SER O O 9.660 -7.159 19.704 1.00 . A A . 4 SER O 1 1
18 34110 1 1 3 SER OG O 9.045 -10.019 19.989 1.00 . A A . 4 SER OG 1 1
18 34111 1 1 4 GLY C C 7.920 -3.392 20.934 1.00 . A A . 5 GLY C 1 1
18 34112 1 1 4 GLY CA C 8.747 -4.665 20.651 1.00 . A A . 5 GLY CA 1 1
18 34113 1 1 4 GLY H H 6.907 -5.868 20.498 1.00 . A A . 5 GLY H 1 1
18 34114 1 1 4 GLY HA2 H 9.416 -4.880 21.507 1.00 . A A . 5 GLY HA2 1 1
18 34115 1 1 4 GLY HA3 H 9.413 -4.466 19.788 1.00 . A A . 5 GLY HA3 1 1
18 34116 1 1 4 GLY N N 7.925 -5.864 20.377 1.00 . A A . 5 GLY N 1 1
18 34117 1 1 4 GLY O O 6.700 -3.333 20.745 1.00 . A A . 5 GLY O 1 1
18 34118 1 1 5 LYS C C 8.471 -0.144 20.291 1.00 . A A . 6 LYS C 1 1
18 34119 1 1 5 LYS CA C 8.092 -0.978 21.549 1.00 . A A . 6 LYS CA 1 1
18 34120 1 1 5 LYS CB C 8.662 -0.307 22.833 1.00 . A A . 6 LYS CB 1 1
18 34121 1 1 5 LYS CD C 8.461 -2.156 24.675 1.00 . A A . 6 LYS CD 1 1
18 34122 1 1 5 LYS CE C 8.018 -2.439 26.121 1.00 . A A . 6 LYS CE 1 1
18 34123 1 1 5 LYS CG C 8.065 -0.744 24.191 1.00 . A A . 6 LYS CG 1 1
18 34124 1 1 5 LYS H H 9.649 -2.540 21.473 1.00 . A A . 6 LYS H 1 1
18 34125 1 1 5 LYS HA H 6.987 -1.020 21.664 1.00 . A A . 6 LYS HA 1 1
18 34126 1 1 5 LYS HB2 H 9.767 -0.393 22.860 1.00 . A A . 6 LYS HB2 1 1
18 34127 1 1 5 LYS HB3 H 8.480 0.782 22.763 1.00 . A A . 6 LYS HB3 1 1
18 34128 1 1 5 LYS HD2 H 8.015 -2.910 23.999 1.00 . A A . 6 LYS HD2 1 1
18 34129 1 1 5 LYS HD3 H 9.557 -2.281 24.593 1.00 . A A . 6 LYS HD3 1 1
18 34130 1 1 5 LYS HE2 H 8.514 -1.740 26.821 1.00 . A A . 6 LYS HE2 1 1
18 34131 1 1 5 LYS HE3 H 6.933 -2.272 26.235 1.00 . A A . 6 LYS HE3 1 1
18 34132 1 1 5 LYS HG2 H 8.392 -0.008 24.950 1.00 . A A . 6 LYS HG2 1 1
18 34133 1 1 5 LYS HG3 H 6.964 -0.650 24.159 1.00 . A A . 6 LYS HG3 1 1
18 34134 1 1 5 LYS HZ1 H 9.327 -4.033 26.411 1.00 . A A . 6 LYS HZ1 1 1
18 34135 1 1 5 LYS HZ2 H 7.811 -4.502 25.951 1.00 . A A . 6 LYS HZ2 1 1
18 34136 1 1 5 LYS HZ3 H 8.084 -3.997 27.501 1.00 . A A . 6 LYS HZ3 1 1
18 34137 1 1 5 LYS N N 8.647 -2.347 21.364 1.00 . A A . 6 LYS N 1 1
18 34138 1 1 5 LYS NZ N 8.329 -3.823 26.519 1.00 . A A . 6 LYS NZ 1 1
18 34139 1 1 5 LYS O O 9.649 -0.066 19.926 1.00 . A A . 6 LYS O 1 1
18 34140 1 1 6 TYR C C 7.198 2.627 18.494 1.00 . A A . 7 TYR C 1 1
18 34141 1 1 6 TYR CA C 7.654 1.151 18.327 1.00 . A A . 7 TYR CA 1 1
18 34142 1 1 6 TYR CB C 6.906 0.430 17.164 1.00 . A A . 7 TYR CB 1 1
18 34143 1 1 6 TYR CD1 C 6.685 -2.077 17.601 1.00 . A A . 7 TYR CD1 1 1
18 34144 1 1 6 TYR CD2 C 8.215 -1.359 15.880 1.00 . A A . 7 TYR CD2 1 1
18 34145 1 1 6 TYR CE1 C 7.024 -3.403 17.352 1.00 . A A . 7 TYR CE1 1 1
18 34146 1 1 6 TYR CE2 C 8.530 -2.691 15.610 1.00 . A A . 7 TYR CE2 1 1
18 34147 1 1 6 TYR CG C 7.289 -1.041 16.882 1.00 . A A . 7 TYR CG 1 1
18 34148 1 1 6 TYR CZ C 7.948 -3.709 16.358 1.00 . A A . 7 TYR CZ 1 1
18 34149 1 1 6 TYR H H 6.532 0.314 20.038 1.00 . A A . 7 TYR H 1 1
18 34150 1 1 6 TYR HA H 8.723 1.148 18.034 1.00 . A A . 7 TYR HA 1 1
18 34151 1 1 6 TYR HB2 H 5.811 0.501 17.309 1.00 . A A . 7 TYR HB2 1 1
18 34152 1 1 6 TYR HB3 H 7.073 1.019 16.243 1.00 . A A . 7 TYR HB3 1 1
18 34153 1 1 6 TYR HD1 H 5.961 -1.866 18.370 1.00 . A A . 7 TYR HD1 1 1
18 34154 1 1 6 TYR HD2 H 8.682 -0.578 15.298 1.00 . A A . 7 TYR HD2 1 1
18 34155 1 1 6 TYR HE1 H 6.569 -4.184 17.939 1.00 . A A . 7 TYR HE1 1 1
18 34156 1 1 6 TYR HE2 H 9.243 -2.926 14.831 1.00 . A A . 7 TYR HE2 1 1
18 34157 1 1 6 TYR HH H 7.820 -5.576 16.751 1.00 . A A . 7 TYR HH 1 1
18 34158 1 1 6 TYR N N 7.463 0.460 19.634 1.00 . A A . 7 TYR N 1 1
18 34159 1 1 6 TYR O O 6.010 2.940 18.385 1.00 . A A . 7 TYR O 1 1
18 34160 1 1 6 TYR OH O 8.297 -5.014 16.134 1.00 . A A . 7 TYR OH 1 1
18 34161 1 1 7 GLN C C 7.551 5.667 17.590 1.00 . A A . 8 GLN C 1 1
18 34162 1 1 7 GLN CA C 7.908 4.986 18.937 1.00 . A A . 8 GLN CA 1 1
18 34163 1 1 7 GLN CB C 9.166 5.623 19.602 1.00 . A A . 8 GLN CB 1 1
18 34164 1 1 7 GLN CD C 8.166 7.720 20.791 1.00 . A A . 8 GLN CD 1 1
18 34165 1 1 7 GLN CG C 9.197 7.159 19.797 1.00 . A A . 8 GLN CG 1 1
18 34166 1 1 7 GLN H H 9.115 3.144 18.793 1.00 . A A . 8 GLN H 1 1
18 34167 1 1 7 GLN HA H 7.073 5.098 19.657 1.00 . A A . 8 GLN HA 1 1
18 34168 1 1 7 GLN HB2 H 9.325 5.154 20.590 1.00 . A A . 8 GLN HB2 1 1
18 34169 1 1 7 GLN HB3 H 10.067 5.353 19.014 1.00 . A A . 8 GLN HB3 1 1
18 34170 1 1 7 GLN HE21 H 7.020 8.381 19.284 1.00 . A A . 8 GLN HE21 1 1
18 34171 1 1 7 GLN HE22 H 6.432 8.709 20.991 1.00 . A A . 8 GLN HE22 1 1
18 34172 1 1 7 GLN HG2 H 10.202 7.439 20.165 1.00 . A A . 8 GLN HG2 1 1
18 34173 1 1 7 GLN HG3 H 9.123 7.666 18.814 1.00 . A A . 8 GLN HG3 1 1
18 34174 1 1 7 GLN N N 8.165 3.531 18.751 1.00 . A A . 8 GLN N 1 1
18 34175 1 1 7 GLN NE2 N 7.093 8.326 20.306 1.00 . A A . 8 GLN NE2 1 1
18 34176 1 1 7 GLN O O 8.363 5.678 16.661 1.00 . A A . 8 GLN O 1 1
18 34177 1 1 7 GLN OE1 O 8.335 7.623 22.006 1.00 . A A . 8 GLN OE1 1 1
18 34178 1 1 8 LEU C C 6.768 8.308 16.091 1.00 . A A . 9 LEU C 1 1
18 34179 1 1 8 LEU CA C 5.893 7.045 16.341 1.00 . A A . 9 LEU CA 1 1
18 34180 1 1 8 LEU CB C 4.375 7.330 16.493 1.00 . A A . 9 LEU CB 1 1
18 34181 1 1 8 LEU CD1 C 3.698 7.256 14.003 1.00 . A A . 9 LEU CD1 1 1
18 34182 1 1 8 LEU CD2 C 2.180 8.317 15.700 1.00 . A A . 9 LEU CD2 1 1
18 34183 1 1 8 LEU CG C 3.648 8.050 15.321 1.00 . A A . 9 LEU CG 1 1
18 34184 1 1 8 LEU H H 5.789 6.215 18.383 1.00 . A A . 9 LEU H 1 1
18 34185 1 1 8 LEU HA H 5.985 6.359 15.480 1.00 . A A . 9 LEU HA 1 1
18 34186 1 1 8 LEU HB2 H 3.856 6.366 16.667 1.00 . A A . 9 LEU HB2 1 1
18 34187 1 1 8 LEU HB3 H 4.212 7.902 17.424 1.00 . A A . 9 LEU HB3 1 1
18 34188 1 1 8 LEU HD11 H 3.170 7.774 13.183 1.00 . A A . 9 LEU HD11 1 1
18 34189 1 1 8 LEU HD12 H 3.230 6.262 14.119 1.00 . A A . 9 LEU HD12 1 1
18 34190 1 1 8 LEU HD13 H 4.731 7.090 13.650 1.00 . A A . 9 LEU HD13 1 1
18 34191 1 1 8 LEU HD21 H 2.096 8.992 16.569 1.00 . A A . 9 LEU HD21 1 1
18 34192 1 1 8 LEU HD22 H 1.635 7.388 15.951 1.00 . A A . 9 LEU HD22 1 1
18 34193 1 1 8 LEU HD23 H 1.633 8.797 14.872 1.00 . A A . 9 LEU HD23 1 1
18 34194 1 1 8 LEU HG H 4.133 9.030 15.151 1.00 . A A . 9 LEU HG 1 1
18 34195 1 1 8 LEU N N 6.355 6.282 17.529 1.00 . A A . 9 LEU N 1 1
18 34196 1 1 8 LEU O O 7.075 9.076 17.008 1.00 . A A . 9 LEU O 1 1
18 34197 1 1 9 GLN C C 7.636 10.503 13.482 1.00 . A A . 10 GLN C 1 1
18 34198 1 1 9 GLN CA C 8.249 9.414 14.411 1.00 . A A . 10 GLN CA 1 1
18 34199 1 1 9 GLN CB C 9.433 8.637 13.752 1.00 . A A . 10 GLN CB 1 1
18 34200 1 1 9 GLN CD C 11.554 8.812 15.229 1.00 . A A . 10 GLN CD 1 1
18 34201 1 1 9 GLN CG C 10.827 9.274 13.951 1.00 . A A . 10 GLN CG 1 1
18 34202 1 1 9 GLN H H 6.726 7.879 14.123 1.00 . A A . 10 GLN H 1 1
18 34203 1 1 9 GLN HA H 8.642 9.936 15.305 1.00 . A A . 10 GLN HA 1 1
18 34204 1 1 9 GLN HB2 H 9.481 7.588 14.108 1.00 . A A . 10 GLN HB2 1 1
18 34205 1 1 9 GLN HB3 H 9.247 8.522 12.667 1.00 . A A . 10 GLN HB3 1 1
18 34206 1 1 9 GLN HE21 H 10.469 10.056 16.372 1.00 . A A . 10 GLN HE21 1 1
18 34207 1 1 9 GLN HE22 H 11.698 8.980 17.215 1.00 . A A . 10 GLN HE22 1 1
18 34208 1 1 9 GLN HG2 H 11.461 8.993 13.088 1.00 . A A . 10 GLN HG2 1 1
18 34209 1 1 9 GLN HG3 H 10.770 10.378 13.905 1.00 . A A . 10 GLN HG3 1 1
18 34210 1 1 9 GLN N N 7.210 8.442 14.832 1.00 . A A . 10 GLN N 1 1
18 34211 1 1 9 GLN NE2 N 11.223 9.359 16.388 1.00 . A A . 10 GLN NE2 1 1
18 34212 1 1 9 GLN O O 7.836 11.692 13.739 1.00 . A A . 10 GLN O 1 1
18 34213 1 1 9 GLN OE1 O 12.426 7.945 15.183 1.00 . A A . 10 GLN OE1 1 1
18 34214 1 1 10 SER C C 4.878 10.370 11.034 1.00 . A A . 11 SER C 1 1
18 34215 1 1 10 SER CA C 6.202 11.028 11.508 1.00 . A A . 11 SER CA 1 1
18 34216 1 1 10 SER CB C 7.121 11.420 10.331 1.00 . A A . 11 SER CB 1 1
18 34217 1 1 10 SER H H 6.822 9.081 12.317 1.00 . A A . 11 SER H 1 1
18 34218 1 1 10 SER HA H 5.968 11.966 12.053 1.00 . A A . 11 SER HA 1 1
18 34219 1 1 10 SER HB2 H 6.585 12.134 9.690 1.00 . A A . 11 SER HB2 1 1
18 34220 1 1 10 SER HB3 H 8.016 11.959 10.696 1.00 . A A . 11 SER HB3 1 1
18 34221 1 1 10 SER HG H 6.727 9.894 9.228 1.00 . A A . 11 SER HG 1 1
18 34222 1 1 10 SER N N 6.903 10.099 12.420 1.00 . A A . 11 SER N 1 1
18 34223 1 1 10 SER O O 4.895 9.305 10.409 1.00 . A A . 11 SER O 1 1
18 34224 1 1 10 SER OG O 7.533 10.305 9.544 1.00 . A A . 11 SER OG 1 1
18 34225 1 1 11 GLN C C 1.875 11.522 9.750 1.00 . A A . 12 GLN C 1 1
18 34226 1 1 11 GLN CA C 2.396 10.574 10.861 1.00 . A A . 12 GLN CA 1 1
18 34227 1 1 11 GLN CB C 1.394 10.367 12.028 1.00 . A A . 12 GLN CB 1 1
18 34228 1 1 11 GLN CD C 0.212 11.140 14.208 1.00 . A A . 12 GLN CD 1 1
18 34229 1 1 11 GLN CG C 1.158 11.510 13.046 1.00 . A A . 12 GLN CG 1 1
18 34230 1 1 11 GLN H H 3.865 11.907 11.832 1.00 . A A . 12 GLN H 1 1
18 34231 1 1 11 GLN HA H 2.484 9.557 10.429 1.00 . A A . 12 GLN HA 1 1
18 34232 1 1 11 GLN HB2 H 0.421 10.065 11.598 1.00 . A A . 12 GLN HB2 1 1
18 34233 1 1 11 GLN HB3 H 1.724 9.480 12.593 1.00 . A A . 12 GLN HB3 1 1
18 34234 1 1 11 GLN HE21 H 0.788 12.781 15.203 1.00 . A A . 12 GLN HE21 1 1
18 34235 1 1 11 GLN HE22 H -0.453 11.700 16.014 1.00 . A A . 12 GLN HE22 1 1
18 34236 1 1 11 GLN HG2 H 2.137 11.818 13.458 1.00 . A A . 12 GLN HG2 1 1
18 34237 1 1 11 GLN HG3 H 0.753 12.399 12.528 1.00 . A A . 12 GLN HG3 1 1
18 34238 1 1 11 GLN N N 3.738 11.027 11.321 1.00 . A A . 12 GLN N 1 1
18 34239 1 1 11 GLN NE2 N 0.188 11.951 15.253 1.00 . A A . 12 GLN NE2 1 1
18 34240 1 1 11 GLN O O 1.402 12.629 10.028 1.00 . A A . 12 GLN O 1 1
18 34241 1 1 11 GLN OE1 O -0.505 10.137 14.193 1.00 . A A . 12 GLN OE1 1 1
18 34242 1 1 12 GLU C C -0.090 11.500 7.145 1.00 . A A . 13 GLU C 1 1
18 34243 1 1 12 GLU CA C 1.420 11.802 7.317 1.00 . A A . 13 GLU CA 1 1
18 34244 1 1 12 GLU CB C 2.181 11.470 6.007 1.00 . A A . 13 GLU CB 1 1
18 34245 1 1 12 GLU CD C 4.722 11.256 6.431 1.00 . A A . 13 GLU CD 1 1
18 34246 1 1 12 GLU CG C 3.579 12.110 5.875 1.00 . A A . 13 GLU CG 1 1
18 34247 1 1 12 GLU H H 2.357 10.119 8.396 1.00 . A A . 13 GLU H 1 1
18 34248 1 1 12 GLU HA H 1.563 12.888 7.497 1.00 . A A . 13 GLU HA 1 1
18 34249 1 1 12 GLU HB2 H 2.220 10.376 5.828 1.00 . A A . 13 GLU HB2 1 1
18 34250 1 1 12 GLU HB3 H 1.588 11.861 5.157 1.00 . A A . 13 GLU HB3 1 1
18 34251 1 1 12 GLU HG2 H 3.757 12.309 4.805 1.00 . A A . 13 GLU HG2 1 1
18 34252 1 1 12 GLU HG3 H 3.601 13.112 6.342 1.00 . A A . 13 GLU HG3 1 1
18 34253 1 1 12 GLU N N 1.959 11.061 8.487 1.00 . A A . 13 GLU N 1 1
18 34254 1 1 12 GLU O O -0.537 10.353 7.244 1.00 . A A . 13 GLU O 1 1
18 34255 1 1 12 GLU OE1 O 5.038 11.373 7.635 1.00 . A A . 13 GLU OE1 1 1
18 34256 1 1 12 GLU OE2 O 5.309 10.461 5.664 1.00 . A A . 13 GLU OE2 1 1
18 34257 1 1 13 ASN C C -3.000 11.986 8.239 1.00 . A A . 14 ASN C 1 1
18 34258 1 1 13 ASN CA C -2.352 12.575 6.942 1.00 . A A . 14 ASN CA 1 1
18 34259 1 1 13 ASN CB C -2.982 11.994 5.638 1.00 . A A . 14 ASN CB 1 1
18 34260 1 1 13 ASN CG C -2.736 12.786 4.338 1.00 . A A . 14 ASN CG 1 1
18 34261 1 1 13 ASN H H -0.304 13.420 6.711 1.00 . A A . 14 ASN H 1 1
18 34262 1 1 13 ASN HA H -2.644 13.644 6.967 1.00 . A A . 14 ASN HA 1 1
18 34263 1 1 13 ASN HB2 H -2.682 10.935 5.529 1.00 . A A . 14 ASN HB2 1 1
18 34264 1 1 13 ASN HB3 H -4.082 11.953 5.758 1.00 . A A . 14 ASN HB3 1 1
18 34265 1 1 13 ASN HD21 H -2.275 11.094 3.364 1.00 . A A . 14 ASN HD21 1 1
18 34266 1 1 13 ASN HD22 H -2.288 12.652 2.393 1.00 . A A . 14 ASN HD22 1 1
18 34267 1 1 13 ASN N N -0.857 12.578 6.912 1.00 . A A . 14 ASN N 1 1
18 34268 1 1 13 ASN ND2 N -2.384 12.109 3.257 1.00 . A A . 14 ASN ND2 1 1
18 34269 1 1 13 ASN O O -3.857 11.100 8.172 1.00 . A A . 14 ASN O 1 1
18 34270 1 1 13 ASN OD1 O -2.894 14.006 4.287 1.00 . A A . 14 ASN OD1 1 1
18 34271 1 1 14 PHE C C -4.740 13.109 10.661 1.00 . A A . 15 PHE C 1 1
18 34272 1 1 14 PHE CA C -3.400 12.316 10.677 1.00 . A A . 15 PHE CA 1 1
18 34273 1 1 14 PHE CB C -2.488 12.599 11.908 1.00 . A A . 15 PHE CB 1 1
18 34274 1 1 14 PHE CD1 C -3.433 11.273 13.891 1.00 . A A . 15 PHE CD1 1 1
18 34275 1 1 14 PHE CD2 C -3.657 13.675 13.890 1.00 . A A . 15 PHE CD2 1 1
18 34276 1 1 14 PHE CE1 C -4.118 11.212 15.103 1.00 . A A . 15 PHE CE1 1 1
18 34277 1 1 14 PHE CE2 C -4.361 13.609 15.085 1.00 . A A . 15 PHE CE2 1 1
18 34278 1 1 14 PHE CG C -3.187 12.508 13.280 1.00 . A A . 15 PHE CG 1 1
18 34279 1 1 14 PHE CZ C -4.586 12.381 15.698 1.00 . A A . 15 PHE CZ 1 1
18 34280 1 1 14 PHE H H -1.837 13.173 9.378 1.00 . A A . 15 PHE H 1 1
18 34281 1 1 14 PHE HA H -3.665 11.242 10.742 1.00 . A A . 15 PHE HA 1 1
18 34282 1 1 14 PHE HB2 H -1.633 11.897 11.892 1.00 . A A . 15 PHE HB2 1 1
18 34283 1 1 14 PHE HB3 H -2.014 13.596 11.801 1.00 . A A . 15 PHE HB3 1 1
18 34284 1 1 14 PHE HD1 H -3.104 10.357 13.426 1.00 . A A . 15 PHE HD1 1 1
18 34285 1 1 14 PHE HD2 H -3.503 14.641 13.427 1.00 . A A . 15 PHE HD2 1 1
18 34286 1 1 14 PHE HE1 H -4.311 10.257 15.563 1.00 . A A . 15 PHE HE1 1 1
18 34287 1 1 14 PHE HE2 H -4.739 14.517 15.520 1.00 . A A . 15 PHE HE2 1 1
18 34288 1 1 14 PHE HZ H -5.137 12.334 16.626 1.00 . A A . 15 PHE HZ 1 1
18 34289 1 1 14 PHE N N -2.635 12.531 9.418 1.00 . A A . 15 PHE N 1 1
18 34290 1 1 14 PHE O O -5.798 12.485 10.740 1.00 . A A . 15 PHE O 1 1
18 34291 1 1 15 GLU C C -6.913 15.283 9.513 1.00 . A A . 16 GLU C 1 1
18 34292 1 1 15 GLU CA C -5.909 15.309 10.707 1.00 . A A . 16 GLU CA 1 1
18 34293 1 1 15 GLU CB C -5.530 16.739 11.162 1.00 . A A . 16 GLU CB 1 1
18 34294 1 1 15 GLU CD C -4.293 18.950 10.838 1.00 . A A . 16 GLU CD 1 1
18 34295 1 1 15 GLU CG C -4.568 17.552 10.272 1.00 . A A . 16 GLU CG 1 1
18 34296 1 1 15 GLU H H -3.760 14.845 10.439 1.00 . A A . 16 GLU H 1 1
18 34297 1 1 15 GLU HA H -6.486 14.900 11.560 1.00 . A A . 16 GLU HA 1 1
18 34298 1 1 15 GLU HB2 H -6.474 17.298 11.278 1.00 . A A . 16 GLU HB2 1 1
18 34299 1 1 15 GLU HB3 H -5.101 16.682 12.181 1.00 . A A . 16 GLU HB3 1 1
18 34300 1 1 15 GLU HG2 H -3.609 17.014 10.152 1.00 . A A . 16 GLU HG2 1 1
18 34301 1 1 15 GLU HG3 H -4.988 17.637 9.255 1.00 . A A . 16 GLU HG3 1 1
18 34302 1 1 15 GLU N N -4.696 14.452 10.591 1.00 . A A . 16 GLU N 1 1
18 34303 1 1 15 GLU O O -8.122 15.341 9.759 1.00 . A A . 16 GLU O 1 1
18 34304 1 1 15 GLU OE1 O -5.124 19.862 10.631 1.00 . A A . 16 GLU OE1 1 1
18 34305 1 1 15 GLU OE2 O -3.246 19.139 11.498 1.00 . A A . 16 GLU OE2 1 1
18 34306 1 1 16 ALA C C -8.063 13.418 7.206 1.00 . A A . 17 ALA C 1 1
18 34307 1 1 16 ALA CA C -7.318 14.786 7.101 1.00 . A A . 17 ALA CA 1 1
18 34308 1 1 16 ALA CB C -6.480 14.849 5.806 1.00 . A A . 17 ALA CB 1 1
18 34309 1 1 16 ALA H H -5.420 15.113 8.183 1.00 . A A . 17 ALA H 1 1
18 34310 1 1 16 ALA HA H -8.094 15.569 7.023 1.00 . A A . 17 ALA HA 1 1
18 34311 1 1 16 ALA HB1 H -7.099 14.653 4.910 1.00 . A A . 17 ALA HB1 1 1
18 34312 1 1 16 ALA HB2 H -6.019 15.844 5.657 1.00 . A A . 17 ALA HB2 1 1
18 34313 1 1 16 ALA HB3 H -5.659 14.105 5.799 1.00 . A A . 17 ALA HB3 1 1
18 34314 1 1 16 ALA N N -6.444 15.144 8.255 1.00 . A A . 17 ALA N 1 1
18 34315 1 1 16 ALA O O -9.244 13.343 6.853 1.00 . A A . 17 ALA O 1 1
18 34316 1 1 17 PHE C C -8.984 10.981 9.138 1.00 . A A . 18 PHE C 1 1
18 34317 1 1 17 PHE CA C -7.995 11.026 7.935 1.00 . A A . 18 PHE CA 1 1
18 34318 1 1 17 PHE CB C -6.837 9.997 8.069 1.00 . A A . 18 PHE CB 1 1
18 34319 1 1 17 PHE CD1 C -7.347 7.714 7.033 1.00 . A A . 18 PHE CD1 1 1
18 34320 1 1 17 PHE CD2 C -7.367 7.924 9.441 1.00 . A A . 18 PHE CD2 1 1
18 34321 1 1 17 PHE CE1 C -7.590 6.348 7.154 1.00 . A A . 18 PHE CE1 1 1
18 34322 1 1 17 PHE CE2 C -7.622 6.561 9.555 1.00 . A A . 18 PHE CE2 1 1
18 34323 1 1 17 PHE CG C -7.227 8.511 8.177 1.00 . A A . 18 PHE CG 1 1
18 34324 1 1 17 PHE CZ C -7.737 5.777 8.414 1.00 . A A . 18 PHE CZ 1 1
18 34325 1 1 17 PHE H H -6.494 12.641 8.141 1.00 . A A . 18 PHE H 1 1
18 34326 1 1 17 PHE HA H -8.576 10.761 7.029 1.00 . A A . 18 PHE HA 1 1
18 34327 1 1 17 PHE HB2 H -6.146 10.108 7.210 1.00 . A A . 18 PHE HB2 1 1
18 34328 1 1 17 PHE HB3 H -6.208 10.266 8.940 1.00 . A A . 18 PHE HB3 1 1
18 34329 1 1 17 PHE HD1 H -7.225 8.140 6.047 1.00 . A A . 18 PHE HD1 1 1
18 34330 1 1 17 PHE HD2 H -7.257 8.516 10.339 1.00 . A A . 18 PHE HD2 1 1
18 34331 1 1 17 PHE HE1 H -7.651 5.727 6.273 1.00 . A A . 18 PHE HE1 1 1
18 34332 1 1 17 PHE HE2 H -7.715 6.109 10.530 1.00 . A A . 18 PHE HE2 1 1
18 34333 1 1 17 PHE HZ H -7.936 4.725 8.510 1.00 . A A . 18 PHE HZ 1 1
18 34334 1 1 17 PHE N N -7.386 12.367 7.709 1.00 . A A . 18 PHE N 1 1
18 34335 1 1 17 PHE O O -10.106 10.501 8.966 1.00 . A A . 18 PHE O 1 1
18 34336 1 1 18 MET C C -10.687 12.195 11.555 1.00 . A A . 19 MET C 1 1
18 34337 1 1 18 MET CA C -9.357 11.386 11.580 1.00 . A A . 19 MET CA 1 1
18 34338 1 1 18 MET CB C -8.487 11.772 12.805 1.00 . A A . 19 MET CB 1 1
18 34339 1 1 18 MET CE C -6.490 8.207 13.579 1.00 . A A . 19 MET CE 1 1
18 34340 1 1 18 MET CG C -7.346 10.800 13.152 1.00 . A A . 19 MET CG 1 1
18 34341 1 1 18 MET H H -7.645 11.919 10.289 1.00 . A A . 19 MET H 1 1
18 34342 1 1 18 MET HA H -9.639 10.329 11.728 1.00 . A A . 19 MET HA 1 1
18 34343 1 1 18 MET HB2 H -8.068 12.787 12.665 1.00 . A A . 19 MET HB2 1 1
18 34344 1 1 18 MET HB3 H -9.129 11.845 13.703 1.00 . A A . 19 MET HB3 1 1
18 34345 1 1 18 MET HE1 H -6.690 7.159 13.865 1.00 . A A . 19 MET HE1 1 1
18 34346 1 1 18 MET HE2 H -6.060 8.205 12.561 1.00 . A A . 19 MET HE2 1 1
18 34347 1 1 18 MET HE3 H -5.732 8.613 14.273 1.00 . A A . 19 MET HE3 1 1
18 34348 1 1 18 MET HG2 H -6.648 10.684 12.303 1.00 . A A . 19 MET HG2 1 1
18 34349 1 1 18 MET HG3 H -6.755 11.205 13.992 1.00 . A A . 19 MET HG3 1 1
18 34350 1 1 18 MET N N -8.556 11.449 10.327 1.00 . A A . 19 MET N 1 1
18 34351 1 1 18 MET O O -11.705 11.669 12.012 1.00 . A A . 19 MET O 1 1
18 34352 1 1 18 MET SD S -8.001 9.187 13.622 1.00 . A A . 19 MET SD 1 1
18 34353 1 1 19 LYS C C -12.951 13.604 9.760 1.00 . A A . 20 LYS C 1 1
18 34354 1 1 19 LYS CA C -11.946 14.212 10.791 1.00 . A A . 20 LYS CA 1 1
18 34355 1 1 19 LYS CB C -11.589 15.690 10.460 1.00 . A A . 20 LYS CB 1 1
18 34356 1 1 19 LYS CD C -12.236 18.173 10.724 1.00 . A A . 20 LYS CD 1 1
18 34357 1 1 19 LYS CE C -13.264 19.164 11.295 1.00 . A A . 20 LYS CE 1 1
18 34358 1 1 19 LYS CG C -12.654 16.704 10.934 1.00 . A A . 20 LYS CG 1 1
18 34359 1 1 19 LYS H H -9.787 13.752 10.654 1.00 . A A . 20 LYS H 1 1
18 34360 1 1 19 LYS HA H -12.465 14.214 11.770 1.00 . A A . 20 LYS HA 1 1
18 34361 1 1 19 LYS HB2 H -10.633 15.974 10.938 1.00 . A A . 20 LYS HB2 1 1
18 34362 1 1 19 LYS HB3 H -11.399 15.809 9.375 1.00 . A A . 20 LYS HB3 1 1
18 34363 1 1 19 LYS HD2 H -11.251 18.344 11.200 1.00 . A A . 20 LYS HD2 1 1
18 34364 1 1 19 LYS HD3 H -12.088 18.362 9.643 1.00 . A A . 20 LYS HD3 1 1
18 34365 1 1 19 LYS HE2 H -14.247 19.029 10.807 1.00 . A A . 20 LYS HE2 1 1
18 34366 1 1 19 LYS HE3 H -13.423 18.978 12.375 1.00 . A A . 20 LYS HE3 1 1
18 34367 1 1 19 LYS HG2 H -13.612 16.509 10.417 1.00 . A A . 20 LYS HG2 1 1
18 34368 1 1 19 LYS HG3 H -12.853 16.538 12.011 1.00 . A A . 20 LYS HG3 1 1
18 34369 1 1 19 LYS HZ1 H -12.696 20.789 10.122 1.00 . A A . 20 LYS HZ1 1 1
18 34370 1 1 19 LYS HZ2 H -11.932 20.738 11.585 1.00 . A A . 20 LYS HZ2 1 1
18 34371 1 1 19 LYS HZ3 H -13.508 21.224 11.492 1.00 . A A . 20 LYS HZ3 1 1
18 34372 1 1 19 LYS N N -10.697 13.426 10.999 1.00 . A A . 20 LYS N 1 1
18 34373 1 1 19 LYS NZ N -12.825 20.560 11.113 1.00 . A A . 20 LYS NZ 1 1
18 34374 1 1 19 LYS O O -14.161 13.688 9.993 1.00 . A A . 20 LYS O 1 1
18 34375 1 1 20 ALA C C -14.011 10.940 8.289 1.00 . A A . 21 ALA C 1 1
18 34376 1 1 20 ALA CA C -13.330 12.221 7.714 1.00 . A A . 21 ALA CA 1 1
18 34377 1 1 20 ALA CB C -12.513 11.896 6.448 1.00 . A A . 21 ALA CB 1 1
18 34378 1 1 20 ALA H H -11.445 12.894 8.624 1.00 . A A . 21 ALA H 1 1
18 34379 1 1 20 ALA HA H -14.141 12.903 7.402 1.00 . A A . 21 ALA HA 1 1
18 34380 1 1 20 ALA HB1 H -12.104 12.809 5.973 1.00 . A A . 21 ALA HB1 1 1
18 34381 1 1 20 ALA HB2 H -11.656 11.227 6.662 1.00 . A A . 21 ALA HB2 1 1
18 34382 1 1 20 ALA HB3 H -13.132 11.394 5.682 1.00 . A A . 21 ALA HB3 1 1
18 34383 1 1 20 ALA N N -12.469 12.978 8.660 1.00 . A A . 21 ALA N 1 1
18 34384 1 1 20 ALA O O -15.202 10.735 8.035 1.00 . A A . 21 ALA O 1 1
18 34385 1 1 21 ILE C C -14.826 9.126 10.904 1.00 . A A . 22 ILE C 1 1
18 34386 1 1 21 ILE CA C -13.848 8.878 9.702 1.00 . A A . 22 ILE CA 1 1
18 34387 1 1 21 ILE CB C -12.743 7.812 10.048 1.00 . A A . 22 ILE CB 1 1
18 34388 1 1 21 ILE CD1 C -10.780 7.197 11.683 1.00 . A A . 22 ILE CD1 1 1
18 34389 1 1 21 ILE CG1 C -11.733 8.270 11.142 1.00 . A A . 22 ILE CG1 1 1
18 34390 1 1 21 ILE CG2 C -12.019 7.290 8.780 1.00 . A A . 22 ILE CG2 1 1
18 34391 1 1 21 ILE H H -12.307 10.388 9.199 1.00 . A A . 22 ILE H 1 1
18 34392 1 1 21 ILE HA H -14.480 8.391 8.932 1.00 . A A . 22 ILE HA 1 1
18 34393 1 1 21 ILE HB H -13.277 6.934 10.461 1.00 . A A . 22 ILE HB 1 1
18 34394 1 1 21 ILE HD11 H -10.096 6.825 10.902 1.00 . A A . 22 ILE HD11 1 1
18 34395 1 1 21 ILE HD12 H -10.152 7.595 12.501 1.00 . A A . 22 ILE HD12 1 1
18 34396 1 1 21 ILE HD13 H -11.328 6.326 12.082 1.00 . A A . 22 ILE HD13 1 1
18 34397 1 1 21 ILE HG12 H -11.139 9.111 10.754 1.00 . A A . 22 ILE HG12 1 1
18 34398 1 1 21 ILE HG13 H -12.279 8.685 12.008 1.00 . A A . 22 ILE HG13 1 1
18 34399 1 1 21 ILE HG21 H -12.737 6.985 7.995 1.00 . A A . 22 ILE HG21 1 1
18 34400 1 1 21 ILE HG22 H -11.355 8.055 8.337 1.00 . A A . 22 ILE HG22 1 1
18 34401 1 1 21 ILE HG23 H -11.394 6.404 8.991 1.00 . A A . 22 ILE HG23 1 1
18 34402 1 1 21 ILE N N -13.283 10.104 9.060 1.00 . A A . 22 ILE N 1 1
18 34403 1 1 21 ILE O O -15.722 8.297 11.094 1.00 . A A . 22 ILE O 1 1
18 34404 1 1 22 GLY C C -15.030 11.484 13.927 1.00 . A A . 23 GLY C 1 1
18 34405 1 1 22 GLY CA C -15.444 10.347 12.969 1.00 . A A . 23 GLY CA 1 1
18 34406 1 1 22 GLY H H -13.952 10.871 11.413 1.00 . A A . 23 GLY H 1 1
18 34407 1 1 22 GLY HA2 H -16.508 10.483 12.696 1.00 . A A . 23 GLY HA2 1 1
18 34408 1 1 22 GLY HA3 H -15.418 9.401 13.541 1.00 . A A . 23 GLY HA3 1 1
18 34409 1 1 22 GLY N N -14.657 10.189 11.721 1.00 . A A . 23 GLY N 1 1
18 34410 1 1 22 GLY O O -15.897 12.255 14.345 1.00 . A A . 23 GLY O 1 1
18 34411 1 1 23 LEU C C -13.559 13.908 15.377 1.00 . A A . 24 LEU C 1 1
18 34412 1 1 23 LEU CA C -13.271 12.363 15.485 1.00 . A A . 24 LEU CA 1 1
18 34413 1 1 23 LEU CB C -11.734 12.180 15.702 1.00 . A A . 24 LEU CB 1 1
18 34414 1 1 23 LEU CD1 C -11.686 10.467 17.640 1.00 . A A . 24 LEU CD1 1 1
18 34415 1 1 23 LEU CD2 C -11.232 9.676 15.261 1.00 . A A . 24 LEU CD2 1 1
18 34416 1 1 23 LEU CG C -11.146 10.850 16.249 1.00 . A A . 24 LEU CG 1 1
18 34417 1 1 23 LEU H H -13.137 10.838 13.900 1.00 . A A . 24 LEU H 1 1
18 34418 1 1 23 LEU HA H -13.790 11.959 16.374 1.00 . A A . 24 LEU HA 1 1
18 34419 1 1 23 LEU HB2 H -11.205 12.438 14.764 1.00 . A A . 24 LEU HB2 1 1
18 34420 1 1 23 LEU HB3 H -11.390 12.955 16.415 1.00 . A A . 24 LEU HB3 1 1
18 34421 1 1 23 LEU HD11 H -11.142 9.600 18.061 1.00 . A A . 24 LEU HD11 1 1
18 34422 1 1 23 LEU HD12 H -12.758 10.200 17.614 1.00 . A A . 24 LEU HD12 1 1
18 34423 1 1 23 LEU HD13 H -11.566 11.296 18.362 1.00 . A A . 24 LEU HD13 1 1
18 34424 1 1 23 LEU HD21 H -10.781 9.935 14.286 1.00 . A A . 24 LEU HD21 1 1
18 34425 1 1 23 LEU HD22 H -12.275 9.372 15.070 1.00 . A A . 24 LEU HD22 1 1
18 34426 1 1 23 LEU HD23 H -10.697 8.788 15.640 1.00 . A A . 24 LEU HD23 1 1
18 34427 1 1 23 LEU HG H -10.063 11.038 16.386 1.00 . A A . 24 LEU HG 1 1
18 34428 1 1 23 LEU N N -13.745 11.543 14.331 1.00 . A A . 24 LEU N 1 1
18 34429 1 1 23 LEU O O -13.461 14.446 14.268 1.00 . A A . 24 LEU O 1 1
18 34430 1 1 24 PRO C C -12.605 16.878 16.424 1.00 . A A . 25 PRO C 1 1
18 34431 1 1 24 PRO CA C -13.979 16.140 16.452 1.00 . A A . 25 PRO CA 1 1
18 34432 1 1 24 PRO CB C -14.758 16.406 17.758 1.00 . A A . 25 PRO CB 1 1
18 34433 1 1 24 PRO CD C -14.084 14.094 17.830 1.00 . A A . 25 PRO CD 1 1
18 34434 1 1 24 PRO CG C -14.307 15.312 18.727 1.00 . A A . 25 PRO CG 1 1
18 34435 1 1 24 PRO HA H -14.596 16.458 15.587 1.00 . A A . 25 PRO HA 1 1
18 34436 1 1 24 PRO HB2 H -14.603 17.421 18.171 1.00 . A A . 25 PRO HB2 1 1
18 34437 1 1 24 PRO HB3 H -15.846 16.311 17.574 1.00 . A A . 25 PRO HB3 1 1
18 34438 1 1 24 PRO HD2 H -13.220 13.496 18.174 1.00 . A A . 25 PRO HD2 1 1
18 34439 1 1 24 PRO HD3 H -14.975 13.438 17.829 1.00 . A A . 25 PRO HD3 1 1
18 34440 1 1 24 PRO HG2 H -13.358 15.610 19.214 1.00 . A A . 25 PRO HG2 1 1
18 34441 1 1 24 PRO HG3 H -15.042 15.122 19.530 1.00 . A A . 25 PRO HG3 1 1
18 34442 1 1 24 PRO N N -13.860 14.658 16.481 1.00 . A A . 25 PRO N 1 1
18 34443 1 1 24 PRO O O -11.559 16.302 16.744 1.00 . A A . 25 PRO O 1 1
18 34444 1 1 25 GLU C C -10.721 19.195 17.539 1.00 . A A . 26 GLU C 1 1
18 34445 1 1 25 GLU CA C -11.433 19.067 16.146 1.00 . A A . 26 GLU CA 1 1
18 34446 1 1 25 GLU CB C -11.817 20.447 15.545 1.00 . A A . 26 GLU CB 1 1
18 34447 1 1 25 GLU CD C -11.045 22.667 14.528 1.00 . A A . 26 GLU CD 1 1
18 34448 1 1 25 GLU CG C -10.618 21.344 15.165 1.00 . A A . 26 GLU CG 1 1
18 34449 1 1 25 GLU H H -13.570 18.550 15.881 1.00 . A A . 26 GLU H 1 1
18 34450 1 1 25 GLU HA H -10.694 18.614 15.454 1.00 . A A . 26 GLU HA 1 1
18 34451 1 1 25 GLU HB2 H -12.422 20.297 14.628 1.00 . A A . 26 GLU HB2 1 1
18 34452 1 1 25 GLU HB3 H -12.483 20.988 16.247 1.00 . A A . 26 GLU HB3 1 1
18 34453 1 1 25 GLU HG2 H -10.003 21.560 16.059 1.00 . A A . 26 GLU HG2 1 1
18 34454 1 1 25 GLU HG3 H -9.948 20.806 14.469 1.00 . A A . 26 GLU HG3 1 1
18 34455 1 1 25 GLU N N -12.636 18.182 16.096 1.00 . A A . 26 GLU N 1 1
18 34456 1 1 25 GLU O O -9.499 19.336 17.564 1.00 . A A . 26 GLU O 1 1
18 34457 1 1 25 GLU OE1 O -11.185 22.724 13.286 1.00 . A A . 26 GLU OE1 1 1
18 34458 1 1 25 GLU OE2 O -11.244 23.658 15.267 1.00 . A A . 26 GLU OE2 1 1
18 34459 1 1 26 GLU C C -9.854 17.864 20.262 1.00 . A A . 27 GLU C 1 1
18 34460 1 1 26 GLU CA C -10.846 19.052 20.044 1.00 . A A . 27 GLU CA 1 1
18 34461 1 1 26 GLU CB C -11.959 19.034 21.135 1.00 . A A . 27 GLU CB 1 1
18 34462 1 1 26 GLU CD C -13.739 20.733 20.276 1.00 . A A . 27 GLU CD 1 1
18 34463 1 1 26 GLU CG C -12.740 20.345 21.375 1.00 . A A . 27 GLU CG 1 1
18 34464 1 1 26 GLU H H -12.454 18.974 18.525 1.00 . A A . 27 GLU H 1 1
18 34465 1 1 26 GLU HA H -10.265 19.984 20.186 1.00 . A A . 27 GLU HA 1 1
18 34466 1 1 26 GLU HB2 H -12.668 18.202 20.955 1.00 . A A . 27 GLU HB2 1 1
18 34467 1 1 26 GLU HB3 H -11.490 18.786 22.108 1.00 . A A . 27 GLU HB3 1 1
18 34468 1 1 26 GLU HG2 H -13.298 20.255 22.326 1.00 . A A . 27 GLU HG2 1 1
18 34469 1 1 26 GLU HG3 H -12.018 21.160 21.550 1.00 . A A . 27 GLU HG3 1 1
18 34470 1 1 26 GLU N N -11.447 19.107 18.676 1.00 . A A . 27 GLU N 1 1
18 34471 1 1 26 GLU O O -8.705 18.096 20.648 1.00 . A A . 27 GLU O 1 1
18 34472 1 1 26 GLU OE1 O -14.827 20.120 20.203 1.00 . A A . 27 GLU OE1 1 1
18 34473 1 1 26 GLU OE2 O -13.437 21.649 19.479 1.00 . A A . 27 GLU OE2 1 1
18 34474 1 1 27 LEU C C -8.330 15.212 19.084 1.00 . A A . 28 LEU C 1 1
18 34475 1 1 27 LEU CA C -9.457 15.396 20.149 1.00 . A A . 28 LEU CA 1 1
18 34476 1 1 27 LEU CB C -10.375 14.142 20.207 1.00 . A A . 28 LEU CB 1 1
18 34477 1 1 27 LEU CD1 C -12.226 12.739 21.260 1.00 . A A . 28 LEU CD1 1 1
18 34478 1 1 27 LEU CD2 C -10.900 14.293 22.755 1.00 . A A . 28 LEU CD2 1 1
18 34479 1 1 27 LEU CG C -11.454 14.071 21.331 1.00 . A A . 28 LEU CG 1 1
18 34480 1 1 27 LEU H H -11.276 16.568 19.700 1.00 . A A . 28 LEU H 1 1
18 34481 1 1 27 LEU HA H -8.930 15.470 21.122 1.00 . A A . 28 LEU HA 1 1
18 34482 1 1 27 LEU HB2 H -10.884 14.031 19.229 1.00 . A A . 28 LEU HB2 1 1
18 34483 1 1 27 LEU HB3 H -9.730 13.249 20.276 1.00 . A A . 28 LEU HB3 1 1
18 34484 1 1 27 LEU HD11 H -12.681 12.583 20.265 1.00 . A A . 28 LEU HD11 1 1
18 34485 1 1 27 LEU HD12 H -13.055 12.710 21.992 1.00 . A A . 28 LEU HD12 1 1
18 34486 1 1 27 LEU HD13 H -11.576 11.869 21.463 1.00 . A A . 28 LEU HD13 1 1
18 34487 1 1 27 LEU HD21 H -11.698 14.231 23.518 1.00 . A A . 28 LEU HD21 1 1
18 34488 1 1 27 LEU HD22 H -10.451 15.299 22.864 1.00 . A A . 28 LEU HD22 1 1
18 34489 1 1 27 LEU HD23 H -10.123 13.553 23.021 1.00 . A A . 28 LEU HD23 1 1
18 34490 1 1 27 LEU HG H -12.188 14.875 21.145 1.00 . A A . 28 LEU HG 1 1
18 34491 1 1 27 LEU N N -10.296 16.619 19.999 1.00 . A A . 28 LEU N 1 1
18 34492 1 1 27 LEU O O -7.247 14.745 19.439 1.00 . A A . 28 LEU O 1 1
18 34493 1 1 28 ILE C C -6.365 16.656 17.098 1.00 . A A . 29 ILE C 1 1
18 34494 1 1 28 ILE CA C -7.512 15.651 16.746 1.00 . A A . 29 ILE CA 1 1
18 34495 1 1 28 ILE CB C -8.176 15.927 15.348 1.00 . A A . 29 ILE CB 1 1
18 34496 1 1 28 ILE CD1 C -10.191 15.292 13.831 1.00 . A A . 29 ILE CD1 1 1
18 34497 1 1 28 ILE CG1 C -9.234 14.858 14.946 1.00 . A A . 29 ILE CG1 1 1
18 34498 1 1 28 ILE CG2 C -7.147 16.060 14.196 1.00 . A A . 29 ILE CG2 1 1
18 34499 1 1 28 ILE H H -9.550 15.754 17.588 1.00 . A A . 29 ILE H 1 1
18 34500 1 1 28 ILE HA H -7.045 14.646 16.701 1.00 . A A . 29 ILE HA 1 1
18 34501 1 1 28 ILE HB H -8.697 16.904 15.426 1.00 . A A . 29 ILE HB 1 1
18 34502 1 1 28 ILE HD11 H -10.728 16.225 14.083 1.00 . A A . 29 ILE HD11 1 1
18 34503 1 1 28 ILE HD12 H -9.657 15.456 12.880 1.00 . A A . 29 ILE HD12 1 1
18 34504 1 1 28 ILE HD13 H -10.951 14.515 13.648 1.00 . A A . 29 ILE HD13 1 1
18 34505 1 1 28 ILE HG12 H -8.735 13.913 14.673 1.00 . A A . 29 ILE HG12 1 1
18 34506 1 1 28 ILE HG13 H -9.865 14.591 15.810 1.00 . A A . 29 ILE HG13 1 1
18 34507 1 1 28 ILE HG21 H -7.625 16.372 13.252 1.00 . A A . 29 ILE HG21 1 1
18 34508 1 1 28 ILE HG22 H -6.374 16.824 14.403 1.00 . A A . 29 ILE HG22 1 1
18 34509 1 1 28 ILE HG23 H -6.620 15.108 13.999 1.00 . A A . 29 ILE HG23 1 1
18 34510 1 1 28 ILE N N -8.560 15.596 17.812 1.00 . A A . 29 ILE N 1 1
18 34511 1 1 28 ILE O O -5.207 16.240 17.151 1.00 . A A . 29 ILE O 1 1
18 34512 1 1 29 GLN C C -4.898 18.628 19.113 1.00 . A A . 30 GLN C 1 1
18 34513 1 1 29 GLN CA C -5.651 18.953 17.777 1.00 . A A . 30 GLN CA 1 1
18 34514 1 1 29 GLN CB C -6.268 20.380 17.814 1.00 . A A . 30 GLN CB 1 1
18 34515 1 1 29 GLN CD C -5.848 21.206 15.369 1.00 . A A . 30 GLN CD 1 1
18 34516 1 1 29 GLN CG C -6.861 20.939 16.494 1.00 . A A . 30 GLN CG 1 1
18 34517 1 1 29 GLN H H -7.671 18.169 17.313 1.00 . A A . 30 GLN H 1 1
18 34518 1 1 29 GLN HA H -4.871 18.965 16.989 1.00 . A A . 30 GLN HA 1 1
18 34519 1 1 29 GLN HB2 H -7.063 20.405 18.586 1.00 . A A . 30 GLN HB2 1 1
18 34520 1 1 29 GLN HB3 H -5.508 21.098 18.176 1.00 . A A . 30 GLN HB3 1 1
18 34521 1 1 29 GLN HE21 H -6.419 19.539 14.411 1.00 . A A . 30 GLN HE21 1 1
18 34522 1 1 29 GLN HE22 H -5.109 20.553 13.622 1.00 . A A . 30 GLN HE22 1 1
18 34523 1 1 29 GLN HG2 H -7.674 20.281 16.132 1.00 . A A . 30 GLN HG2 1 1
18 34524 1 1 29 GLN HG3 H -7.369 21.894 16.721 1.00 . A A . 30 GLN HG3 1 1
18 34525 1 1 29 GLN N N -6.669 17.947 17.349 1.00 . A A . 30 GLN N 1 1
18 34526 1 1 29 GLN NE2 N -5.787 20.345 14.364 1.00 . A A . 30 GLN NE2 1 1
18 34527 1 1 29 GLN O O -3.711 18.954 19.213 1.00 . A A . 30 GLN O 1 1
18 34528 1 1 29 GLN OE1 O -5.126 22.202 15.390 1.00 . A A . 30 GLN OE1 1 1
18 34529 1 1 30 LYS C C -4.471 15.778 20.779 1.00 . A A . 31 LYS C 1 1
18 34530 1 1 30 LYS CA C -4.828 17.245 21.199 1.00 . A A . 31 LYS CA 1 1
18 34531 1 1 30 LYS CB C -5.709 17.290 22.480 1.00 . A A . 31 LYS CB 1 1
18 34532 1 1 30 LYS CD C -6.855 18.704 24.335 1.00 . A A . 31 LYS CD 1 1
18 34533 1 1 30 LYS CE C -8.350 18.467 24.037 1.00 . A A . 31 LYS CE 1 1
18 34534 1 1 30 LYS CG C -5.943 18.692 23.092 1.00 . A A . 31 LYS CG 1 1
18 34535 1 1 30 LYS H H -6.523 17.734 19.879 1.00 . A A . 31 LYS H 1 1
18 34536 1 1 30 LYS HA H -3.880 17.774 21.432 1.00 . A A . 31 LYS HA 1 1
18 34537 1 1 30 LYS HB2 H -6.684 16.806 22.269 1.00 . A A . 31 LYS HB2 1 1
18 34538 1 1 30 LYS HB3 H -5.242 16.656 23.258 1.00 . A A . 31 LYS HB3 1 1
18 34539 1 1 30 LYS HD2 H -6.487 17.966 25.074 1.00 . A A . 31 LYS HD2 1 1
18 34540 1 1 30 LYS HD3 H -6.742 19.688 24.826 1.00 . A A . 31 LYS HD3 1 1
18 34541 1 1 30 LYS HE2 H -8.720 19.212 23.308 1.00 . A A . 31 LYS HE2 1 1
18 34542 1 1 30 LYS HE3 H -8.505 17.476 23.573 1.00 . A A . 31 LYS HE3 1 1
18 34543 1 1 30 LYS HG2 H -4.961 19.121 23.368 1.00 . A A . 31 LYS HG2 1 1
18 34544 1 1 30 LYS HG3 H -6.355 19.381 22.331 1.00 . A A . 31 LYS HG3 1 1
18 34545 1 1 30 LYS HZ1 H -9.062 19.462 25.723 1.00 . A A . 31 LYS HZ1 1 1
18 34546 1 1 30 LYS HZ2 H -8.896 17.834 25.944 1.00 . A A . 31 LYS HZ2 1 1
18 34547 1 1 30 LYS HZ3 H -10.163 18.424 25.063 1.00 . A A . 31 LYS HZ3 1 1
18 34548 1 1 30 LYS N N -5.539 17.939 20.086 1.00 . A A . 31 LYS N 1 1
18 34549 1 1 30 LYS NZ N -9.165 18.551 25.262 1.00 . A A . 31 LYS NZ 1 1
18 34550 1 1 30 LYS O O -5.049 14.799 21.265 1.00 . A A . 31 LYS O 1 1
18 34551 1 1 31 GLY C C -2.208 14.464 17.987 1.00 . A A . 32 GLY C 1 1
18 34552 1 1 31 GLY CA C -3.231 14.380 19.145 1.00 . A A . 32 GLY CA 1 1
18 34553 1 1 31 GLY H H -3.236 16.548 19.437 1.00 . A A . 32 GLY H 1 1
18 34554 1 1 31 GLY HA2 H -2.869 13.635 19.876 1.00 . A A . 32 GLY HA2 1 1
18 34555 1 1 31 GLY HA3 H -4.175 13.963 18.744 1.00 . A A . 32 GLY HA3 1 1
18 34556 1 1 31 GLY N N -3.507 15.652 19.853 1.00 . A A . 32 GLY N 1 1
18 34557 1 1 31 GLY O O -1.464 13.502 17.782 1.00 . A A . 32 GLY O 1 1
18 34558 1 1 32 LYS C C 0.220 15.711 16.245 1.00 . A A . 33 LYS C 1 1
18 34559 1 1 32 LYS CA C -1.323 15.738 16.014 1.00 . A A . 33 LYS CA 1 1
18 34560 1 1 32 LYS CB C -1.796 16.941 15.151 1.00 . A A . 33 LYS CB 1 1
18 34561 1 1 32 LYS CD C -2.040 19.469 14.785 1.00 . A A . 33 LYS CD 1 1
18 34562 1 1 32 LYS CE C -1.895 20.871 15.403 1.00 . A A . 33 LYS CE 1 1
18 34563 1 1 32 LYS CG C -1.708 18.349 15.786 1.00 . A A . 33 LYS CG 1 1
18 34564 1 1 32 LYS H H -2.856 16.300 17.497 1.00 . A A . 33 LYS H 1 1
18 34565 1 1 32 LYS HA H -1.535 14.857 15.381 1.00 . A A . 33 LYS HA 1 1
18 34566 1 1 32 LYS HB2 H -1.216 16.933 14.208 1.00 . A A . 33 LYS HB2 1 1
18 34567 1 1 32 LYS HB3 H -2.841 16.763 14.830 1.00 . A A . 33 LYS HB3 1 1
18 34568 1 1 32 LYS HD2 H -1.372 19.378 13.907 1.00 . A A . 33 LYS HD2 1 1
18 34569 1 1 32 LYS HD3 H -3.068 19.330 14.398 1.00 . A A . 33 LYS HD3 1 1
18 34570 1 1 32 LYS HE2 H -2.612 21.001 16.234 1.00 . A A . 33 LYS HE2 1 1
18 34571 1 1 32 LYS HE3 H -0.887 21.000 15.837 1.00 . A A . 33 LYS HE3 1 1
18 34572 1 1 32 LYS HG2 H -2.383 18.407 16.664 1.00 . A A . 33 LYS HG2 1 1
18 34573 1 1 32 LYS HG3 H -0.689 18.517 16.181 1.00 . A A . 33 LYS HG3 1 1
18 34574 1 1 32 LYS HZ1 H -3.060 21.872 13.997 1.00 . A A . 33 LYS HZ1 1 1
18 34575 1 1 32 LYS HZ2 H -1.451 21.852 13.620 1.00 . A A . 33 LYS HZ2 1 1
18 34576 1 1 32 LYS HZ3 H -2.009 22.861 14.802 1.00 . A A . 33 LYS HZ3 1 1
18 34577 1 1 32 LYS N N -2.187 15.575 17.217 1.00 . A A . 33 LYS N 1 1
18 34578 1 1 32 LYS NZ N -2.117 21.924 14.398 1.00 . A A . 33 LYS NZ 1 1
18 34579 1 1 32 LYS O O 0.911 15.016 15.495 1.00 . A A . 33 LYS O 1 1
18 34580 1 1 33 ASP C C 2.131 15.636 19.242 1.00 . A A . 34 ASP C 1 1
18 34581 1 1 33 ASP CA C 2.136 16.173 17.773 1.00 . A A . 34 ASP CA 1 1
18 34582 1 1 33 ASP CB C 2.974 17.456 17.529 1.00 . A A . 34 ASP CB 1 1
18 34583 1 1 33 ASP CG C 4.494 17.263 17.648 1.00 . A A . 34 ASP CG 1 1
18 34584 1 1 33 ASP H H 0.070 16.959 17.809 1.00 . A A . 34 ASP H 1 1
18 34585 1 1 33 ASP HA H 2.619 15.374 17.176 1.00 . A A . 34 ASP HA 1 1
18 34586 1 1 33 ASP HB2 H 2.773 17.829 16.510 1.00 . A A . 34 ASP HB2 1 1
18 34587 1 1 33 ASP HB3 H 2.647 18.271 18.204 1.00 . A A . 34 ASP HB3 1 1
18 34588 1 1 33 ASP N N 0.751 16.417 17.267 1.00 . A A . 34 ASP N 1 1
18 34589 1 1 33 ASP O O 2.860 16.120 20.115 1.00 . A A . 34 ASP O 1 1
18 34590 1 1 33 ASP OD1 O 5.111 16.720 16.704 1.00 . A A . 34 ASP OD1 1 1
18 34591 1 1 33 ASP OD2 O 5.076 17.652 18.686 1.00 . A A . 34 ASP OD2 1 1
18 34592 1 1 34 ILE C C 1.538 12.281 20.065 1.00 . A A . 35 ILE C 1 1
18 34593 1 1 34 ILE CA C 1.432 13.706 20.683 1.00 . A A . 35 ILE CA 1 1
18 34594 1 1 34 ILE CB C 0.234 13.889 21.682 1.00 . A A . 35 ILE CB 1 1
18 34595 1 1 34 ILE CD1 C -1.249 15.654 22.945 1.00 . A A . 35 ILE CD1 1 1
18 34596 1 1 34 ILE CG1 C 0.019 15.368 22.125 1.00 . A A . 35 ILE CG1 1 1
18 34597 1 1 34 ILE CG2 C 0.408 12.968 22.920 1.00 . A A . 35 ILE CG2 1 1
18 34598 1 1 34 ILE H H 0.693 14.379 18.708 1.00 . A A . 35 ILE H 1 1
18 34599 1 1 34 ILE HA H 2.364 13.933 21.244 1.00 . A A . 35 ILE HA 1 1
18 34600 1 1 34 ILE HB H -0.685 13.574 21.154 1.00 . A A . 35 ILE HB 1 1
18 34601 1 1 34 ILE HD11 H -2.157 15.299 22.427 1.00 . A A . 35 ILE HD11 1 1
18 34602 1 1 34 ILE HD12 H -1.223 15.168 23.937 1.00 . A A . 35 ILE HD12 1 1
18 34603 1 1 34 ILE HD13 H -1.374 16.738 23.120 1.00 . A A . 35 ILE HD13 1 1
18 34604 1 1 34 ILE HG12 H 0.905 15.732 22.681 1.00 . A A . 35 ILE HG12 1 1
18 34605 1 1 34 ILE HG13 H -0.037 16.001 21.220 1.00 . A A . 35 ILE HG13 1 1
18 34606 1 1 34 ILE HG21 H 0.525 11.906 22.635 1.00 . A A . 35 ILE HG21 1 1
18 34607 1 1 34 ILE HG22 H 1.295 13.246 23.519 1.00 . A A . 35 ILE HG22 1 1
18 34608 1 1 34 ILE HG23 H -0.468 13.005 23.592 1.00 . A A . 35 ILE HG23 1 1
18 34609 1 1 34 ILE N N 1.343 14.569 19.474 1.00 . A A . 35 ILE N 1 1
18 34610 1 1 34 ILE O O 0.527 11.659 19.715 1.00 . A A . 35 ILE O 1 1
18 34611 1 1 35 LYS C C 3.192 9.361 19.884 1.00 . A A . 36 LYS C 1 1
18 34612 1 1 35 LYS CA C 3.091 10.645 19.017 1.00 . A A . 36 LYS CA 1 1
18 34613 1 1 35 LYS CB C 4.390 10.937 18.219 1.00 . A A . 36 LYS CB 1 1
18 34614 1 1 35 LYS CD C 5.511 12.346 16.329 1.00 . A A . 36 LYS CD 1 1
18 34615 1 1 35 LYS CE C 6.502 13.196 17.149 1.00 . A A . 36 LYS CE 1 1
18 34616 1 1 35 LYS CG C 4.218 11.979 17.085 1.00 . A A . 36 LYS CG 1 1
18 34617 1 1 35 LYS H H 3.526 12.433 20.222 1.00 . A A . 36 LYS H 1 1
18 34618 1 1 35 LYS HA H 2.281 10.523 18.265 1.00 . A A . 36 LYS HA 1 1
18 34619 1 1 35 LYS HB2 H 5.199 11.242 18.911 1.00 . A A . 36 LYS HB2 1 1
18 34620 1 1 35 LYS HB3 H 4.754 10.005 17.758 1.00 . A A . 36 LYS HB3 1 1
18 34621 1 1 35 LYS HD2 H 6.003 11.423 15.965 1.00 . A A . 36 LYS HD2 1 1
18 34622 1 1 35 LYS HD3 H 5.224 12.902 15.415 1.00 . A A . 36 LYS HD3 1 1
18 34623 1 1 35 LYS HE2 H 6.005 14.105 17.534 1.00 . A A . 36 LYS HE2 1 1
18 34624 1 1 35 LYS HE3 H 6.855 12.638 18.036 1.00 . A A . 36 LYS HE3 1 1
18 34625 1 1 35 LYS HG2 H 3.489 11.582 16.353 1.00 . A A . 36 LYS HG2 1 1
18 34626 1 1 35 LYS HG3 H 3.753 12.904 17.477 1.00 . A A . 36 LYS HG3 1 1
18 34627 1 1 35 LYS HZ1 H 8.340 14.143 16.893 1.00 . A A . 36 LYS HZ1 1 1
18 34628 1 1 35 LYS HZ2 H 7.394 14.168 15.539 1.00 . A A . 36 LYS HZ2 1 1
18 34629 1 1 35 LYS HZ3 H 8.172 12.778 15.978 1.00 . A A . 36 LYS HZ3 1 1
18 34630 1 1 35 LYS N N 2.784 11.807 19.888 1.00 . A A . 36 LYS N 1 1
18 34631 1 1 35 LYS NZ N 7.669 13.594 16.343 1.00 . A A . 36 LYS NZ 1 1
18 34632 1 1 35 LYS O O 4.044 9.261 20.774 1.00 . A A . 36 LYS O 1 1
18 34633 1 1 36 GLY C C 3.045 6.040 20.229 1.00 . A A . 37 GLY C 1 1
18 34634 1 1 36 GLY CA C 2.103 7.226 20.497 1.00 . A A . 37 GLY CA 1 1
18 34635 1 1 36 GLY H H 1.640 8.615 18.857 1.00 . A A . 37 GLY H 1 1
18 34636 1 1 36 GLY HA2 H 2.141 7.548 21.556 1.00 . A A . 37 GLY HA2 1 1
18 34637 1 1 36 GLY HA3 H 1.068 6.864 20.352 1.00 . A A . 37 GLY HA3 1 1
18 34638 1 1 36 GLY N N 2.289 8.400 19.622 1.00 . A A . 37 GLY N 1 1
18 34639 1 1 36 GLY O O 3.294 5.664 19.081 1.00 . A A . 37 GLY O 1 1
18 34640 1 1 37 VAL C C 3.314 2.976 21.089 1.00 . A A . 38 VAL C 1 1
18 34641 1 1 37 VAL CA C 4.308 4.162 21.275 1.00 . A A . 38 VAL CA 1 1
18 34642 1 1 37 VAL CB C 5.211 3.986 22.549 1.00 . A A . 38 VAL CB 1 1
18 34643 1 1 37 VAL CG1 C 6.060 2.690 22.517 1.00 . A A . 38 VAL CG1 1 1
18 34644 1 1 37 VAL CG2 C 6.182 5.164 22.802 1.00 . A A . 38 VAL CG2 1 1
18 34645 1 1 37 VAL H H 3.197 5.824 22.216 1.00 . A A . 38 VAL H 1 1
18 34646 1 1 37 VAL HA H 4.996 4.227 20.408 1.00 . A A . 38 VAL HA 1 1
18 34647 1 1 37 VAL HB H 4.548 3.921 23.435 1.00 . A A . 38 VAL HB 1 1
18 34648 1 1 37 VAL HG11 H 5.434 1.783 22.417 1.00 . A A . 38 VAL HG11 1 1
18 34649 1 1 37 VAL HG12 H 6.772 2.684 21.670 1.00 . A A . 38 VAL HG12 1 1
18 34650 1 1 37 VAL HG13 H 6.648 2.557 23.443 1.00 . A A . 38 VAL HG13 1 1
18 34651 1 1 37 VAL HG21 H 6.921 5.268 21.987 1.00 . A A . 38 VAL HG21 1 1
18 34652 1 1 37 VAL HG22 H 5.652 6.130 22.889 1.00 . A A . 38 VAL HG22 1 1
18 34653 1 1 37 VAL HG23 H 6.749 5.033 23.742 1.00 . A A . 38 VAL HG23 1 1
18 34654 1 1 37 VAL N N 3.500 5.411 21.326 1.00 . A A . 38 VAL N 1 1
18 34655 1 1 37 VAL O O 2.518 2.680 21.987 1.00 . A A . 38 VAL O 1 1
18 34656 1 1 38 SER C C 3.414 -0.149 20.329 1.00 . A A . 39 SER C 1 1
18 34657 1 1 38 SER CA C 2.660 1.038 19.674 1.00 . A A . 39 SER CA 1 1
18 34658 1 1 38 SER CB C 2.497 0.852 18.148 1.00 . A A . 39 SER CB 1 1
18 34659 1 1 38 SER H H 4.122 2.640 19.284 1.00 . A A . 39 SER H 1 1
18 34660 1 1 38 SER HA H 1.637 1.135 20.094 1.00 . A A . 39 SER HA 1 1
18 34661 1 1 38 SER HB2 H 2.018 1.741 17.696 1.00 . A A . 39 SER HB2 1 1
18 34662 1 1 38 SER HB3 H 3.476 0.746 17.643 1.00 . A A . 39 SER HB3 1 1
18 34663 1 1 38 SER HG H 2.154 -1.039 18.243 1.00 . A A . 39 SER HG 1 1
18 34664 1 1 38 SER N N 3.409 2.291 19.934 1.00 . A A . 39 SER N 1 1
18 34665 1 1 38 SER O O 4.470 -0.569 19.847 1.00 . A A . 39 SER O 1 1
18 34666 1 1 38 SER OG O 1.694 -0.289 17.860 1.00 . A A . 39 SER OG 1 1
18 34667 1 1 39 GLU C C 2.914 -3.100 21.821 1.00 . A A . 40 GLU C 1 1
18 34668 1 1 39 GLU CA C 3.514 -1.731 22.243 1.00 . A A . 40 GLU CA 1 1
18 34669 1 1 39 GLU CB C 3.333 -1.390 23.747 1.00 . A A . 40 GLU CB 1 1
18 34670 1 1 39 GLU CD C 3.930 -1.925 26.169 1.00 . A A . 40 GLU CD 1 1
18 34671 1 1 39 GLU CG C 4.131 -2.303 24.700 1.00 . A A . 40 GLU CG 1 1
18 34672 1 1 39 GLU H H 1.991 -0.210 21.738 1.00 . A A . 40 GLU H 1 1
18 34673 1 1 39 GLU HA H 4.609 -1.737 22.057 1.00 . A A . 40 GLU HA 1 1
18 34674 1 1 39 GLU HB2 H 3.653 -0.345 23.928 1.00 . A A . 40 GLU HB2 1 1
18 34675 1 1 39 GLU HB3 H 2.258 -1.417 24.015 1.00 . A A . 40 GLU HB3 1 1
18 34676 1 1 39 GLU HG2 H 3.840 -3.361 24.554 1.00 . A A . 40 GLU HG2 1 1
18 34677 1 1 39 GLU HG3 H 5.207 -2.257 24.448 1.00 . A A . 40 GLU HG3 1 1
18 34678 1 1 39 GLU N N 2.867 -0.658 21.446 1.00 . A A . 40 GLU N 1 1
18 34679 1 1 39 GLU O O 1.941 -3.574 22.415 1.00 . A A . 40 GLU O 1 1
18 34680 1 1 39 GLU OE1 O 4.636 -1.019 26.663 1.00 . A A . 40 GLU OE1 1 1
18 34681 1 1 39 GLU OE2 O 3.060 -2.529 26.835 1.00 . A A . 40 GLU OE2 1 1
18 34682 1 1 40 ILE C C 3.595 -6.162 20.941 1.00 . A A . 41 ILE C 1 1
18 34683 1 1 40 ILE CA C 2.977 -4.965 20.162 1.00 . A A . 41 ILE CA 1 1
18 34684 1 1 40 ILE CB C 3.240 -5.049 18.614 1.00 . A A . 41 ILE CB 1 1
18 34685 1 1 40 ILE CD1 C 3.274 -3.726 16.350 1.00 . A A . 41 ILE CD1 1 1
18 34686 1 1 40 ILE CG1 C 2.819 -3.780 17.815 1.00 . A A . 41 ILE CG1 1 1
18 34687 1 1 40 ILE CG2 C 2.554 -6.307 18.014 1.00 . A A . 41 ILE CG2 1 1
18 34688 1 1 40 ILE H H 4.339 -3.246 20.406 1.00 . A A . 41 ILE H 1 1
18 34689 1 1 40 ILE HA H 1.873 -4.963 20.278 1.00 . A A . 41 ILE HA 1 1
18 34690 1 1 40 ILE HB H 4.328 -5.148 18.469 1.00 . A A . 41 ILE HB 1 1
18 34691 1 1 40 ILE HD11 H 4.366 -3.865 16.256 1.00 . A A . 41 ILE HD11 1 1
18 34692 1 1 40 ILE HD12 H 2.786 -4.498 15.729 1.00 . A A . 41 ILE HD12 1 1
18 34693 1 1 40 ILE HD13 H 3.023 -2.747 15.904 1.00 . A A . 41 ILE HD13 1 1
18 34694 1 1 40 ILE HG12 H 1.727 -3.661 17.851 1.00 . A A . 41 ILE HG12 1 1
18 34695 1 1 40 ILE HG13 H 3.224 -2.874 18.302 1.00 . A A . 41 ILE HG13 1 1
18 34696 1 1 40 ILE HG21 H 1.459 -6.292 18.173 1.00 . A A . 41 ILE HG21 1 1
18 34697 1 1 40 ILE HG22 H 2.719 -6.410 16.928 1.00 . A A . 41 ILE HG22 1 1
18 34698 1 1 40 ILE HG23 H 2.934 -7.243 18.464 1.00 . A A . 41 ILE HG23 1 1
18 34699 1 1 40 ILE N N 3.510 -3.719 20.782 1.00 . A A . 41 ILE N 1 1
18 34700 1 1 40 ILE O O 4.819 -6.293 21.035 1.00 . A A . 41 ILE O 1 1
18 34701 1 1 41 VAL C C 2.789 -9.455 21.389 1.00 . A A . 42 VAL C 1 1
18 34702 1 1 41 VAL CA C 3.124 -8.216 22.275 1.00 . A A . 42 VAL CA 1 1
18 34703 1 1 41 VAL CB C 2.430 -8.205 23.684 1.00 . A A . 42 VAL CB 1 1
18 34704 1 1 41 VAL CG1 C 2.824 -9.427 24.547 1.00 . A A . 42 VAL CG1 1 1
18 34705 1 1 41 VAL CG2 C 2.703 -6.929 24.519 1.00 . A A . 42 VAL CG2 1 1
18 34706 1 1 41 VAL H H 1.734 -6.761 21.353 1.00 . A A . 42 VAL H 1 1
18 34707 1 1 41 VAL HA H 4.218 -8.203 22.467 1.00 . A A . 42 VAL HA 1 1
18 34708 1 1 41 VAL HB H 1.336 -8.258 23.529 1.00 . A A . 42 VAL HB 1 1
18 34709 1 1 41 VAL HG11 H 3.910 -9.453 24.758 1.00 . A A . 42 VAL HG11 1 1
18 34710 1 1 41 VAL HG12 H 2.298 -9.432 25.521 1.00 . A A . 42 VAL HG12 1 1
18 34711 1 1 41 VAL HG13 H 2.563 -10.378 24.052 1.00 . A A . 42 VAL HG13 1 1
18 34712 1 1 41 VAL HG21 H 2.180 -6.954 25.494 1.00 . A A . 42 VAL HG21 1 1
18 34713 1 1 41 VAL HG22 H 3.781 -6.787 24.725 1.00 . A A . 42 VAL HG22 1 1
18 34714 1 1 41 VAL HG23 H 2.348 -6.017 24.005 1.00 . A A . 42 VAL HG23 1 1
18 34715 1 1 41 VAL N N 2.718 -7.025 21.477 1.00 . A A . 42 VAL N 1 1
18 34716 1 1 41 VAL O O 1.678 -9.992 21.452 1.00 . A A . 42 VAL O 1 1
18 34717 1 1 42 GLN C C 4.189 -12.309 20.285 1.00 . A A . 43 GLN C 1 1
18 34718 1 1 42 GLN CA C 3.592 -11.034 19.631 1.00 . A A . 43 GLN CA 1 1
18 34719 1 1 42 GLN CB C 4.237 -10.667 18.264 1.00 . A A . 43 GLN CB 1 1
18 34720 1 1 42 GLN CD C 5.044 -12.854 17.068 1.00 . A A . 43 GLN CD 1 1
18 34721 1 1 42 GLN CG C 4.053 -11.679 17.106 1.00 . A A . 43 GLN CG 1 1
18 34722 1 1 42 GLN H H 4.644 -9.367 20.624 1.00 . A A . 43 GLN H 1 1
18 34723 1 1 42 GLN HA H 2.512 -11.177 19.419 1.00 . A A . 43 GLN HA 1 1
18 34724 1 1 42 GLN HB2 H 3.790 -9.713 17.923 1.00 . A A . 43 GLN HB2 1 1
18 34725 1 1 42 GLN HB3 H 5.312 -10.438 18.389 1.00 . A A . 43 GLN HB3 1 1
18 34726 1 1 42 GLN HE21 H 6.484 -11.670 16.323 1.00 . A A . 43 GLN HE21 1 1
18 34727 1 1 42 GLN HE22 H 6.899 -13.438 16.582 1.00 . A A . 43 GLN HE22 1 1
18 34728 1 1 42 GLN HG2 H 3.019 -12.074 17.121 1.00 . A A . 43 GLN HG2 1 1
18 34729 1 1 42 GLN HG3 H 4.121 -11.143 16.142 1.00 . A A . 43 GLN HG3 1 1
18 34730 1 1 42 GLN N N 3.764 -9.891 20.565 1.00 . A A . 43 GLN N 1 1
18 34731 1 1 42 GLN NE2 N 6.269 -12.629 16.617 1.00 . A A . 43 GLN NE2 1 1
18 34732 1 1 42 GLN O O 5.401 -12.394 20.512 1.00 . A A . 43 GLN O 1 1
18 34733 1 1 42 GLN OE1 O 4.712 -13.982 17.426 1.00 . A A . 43 GLN OE1 1 1
18 34734 1 1 43 ASN C C 2.960 -15.692 20.243 1.00 . A A . 44 ASN C 1 1
18 34735 1 1 43 ASN CA C 3.727 -14.628 21.074 1.00 . A A . 44 ASN CA 1 1
18 34736 1 1 43 ASN CB C 3.463 -14.780 22.600 1.00 . A A . 44 ASN CB 1 1
18 34737 1 1 43 ASN CG C 4.369 -13.925 23.510 1.00 . A A . 44 ASN CG 1 1
18 34738 1 1 43 ASN H H 2.353 -13.116 20.278 1.00 . A A . 44 ASN H 1 1
18 34739 1 1 43 ASN HA H 4.811 -14.771 20.911 1.00 . A A . 44 ASN HA 1 1
18 34740 1 1 43 ASN HB2 H 2.390 -14.603 22.820 1.00 . A A . 44 ASN HB2 1 1
18 34741 1 1 43 ASN HB3 H 3.629 -15.836 22.889 1.00 . A A . 44 ASN HB3 1 1
18 34742 1 1 43 ASN HD21 H 2.784 -12.898 24.180 1.00 . A A . 44 ASN HD21 1 1
18 34743 1 1 43 ASN HD22 H 4.430 -12.426 24.840 1.00 . A A . 44 ASN HD22 1 1
18 34744 1 1 43 ASN N N 3.318 -13.296 20.562 1.00 . A A . 44 ASN N 1 1
18 34745 1 1 43 ASN ND2 N 3.802 -12.991 24.256 1.00 . A A . 44 ASN ND2 1 1
18 34746 1 1 43 ASN O O 1.781 -15.966 20.495 1.00 . A A . 44 ASN O 1 1
18 34747 1 1 43 ASN OD1 O 5.587 -14.098 23.545 1.00 . A A . 44 ASN OD1 1 1
18 34748 1 1 44 GLY C C 1.999 -16.592 17.328 1.00 . A A . 45 GLY C 1 1
18 34749 1 1 44 GLY CA C 3.032 -17.227 18.285 1.00 . A A . 45 GLY CA 1 1
18 34750 1 1 44 GLY H H 4.607 -15.936 19.120 1.00 . A A . 45 GLY H 1 1
18 34751 1 1 44 GLY HA2 H 3.841 -17.665 17.671 1.00 . A A . 45 GLY HA2 1 1
18 34752 1 1 44 GLY HA3 H 2.614 -18.083 18.852 1.00 . A A . 45 GLY HA3 1 1
18 34753 1 1 44 GLY N N 3.639 -16.259 19.226 1.00 . A A . 45 GLY N 1 1
18 34754 1 1 44 GLY O O 2.311 -15.643 16.600 1.00 . A A . 45 GLY O 1 1
18 34755 1 1 45 LYS C C -1.081 -15.289 17.474 1.00 . A A . 46 LYS C 1 1
18 34756 1 1 45 LYS CA C -0.411 -16.481 16.712 1.00 . A A . 46 LYS CA 1 1
18 34757 1 1 45 LYS CB C -1.443 -17.556 16.269 1.00 . A A . 46 LYS CB 1 1
18 34758 1 1 45 LYS CD C -3.197 -19.353 16.815 1.00 . A A . 46 LYS CD 1 1
18 34759 1 1 45 LYS CE C -3.876 -20.186 17.917 1.00 . A A . 46 LYS CE 1 1
18 34760 1 1 45 LYS CG C -2.113 -18.409 17.371 1.00 . A A . 46 LYS CG 1 1
18 34761 1 1 45 LYS H H 0.656 -17.902 18.026 1.00 . A A . 46 LYS H 1 1
18 34762 1 1 45 LYS HA H -0.052 -16.050 15.756 1.00 . A A . 46 LYS HA 1 1
18 34763 1 1 45 LYS HB2 H -2.235 -17.052 15.680 1.00 . A A . 46 LYS HB2 1 1
18 34764 1 1 45 LYS HB3 H -0.957 -18.236 15.543 1.00 . A A . 46 LYS HB3 1 1
18 34765 1 1 45 LYS HD2 H -3.960 -18.758 16.276 1.00 . A A . 46 LYS HD2 1 1
18 34766 1 1 45 LYS HD3 H -2.746 -20.025 16.058 1.00 . A A . 46 LYS HD3 1 1
18 34767 1 1 45 LYS HE2 H -3.129 -20.796 18.457 1.00 . A A . 46 LYS HE2 1 1
18 34768 1 1 45 LYS HE3 H -4.341 -19.523 18.670 1.00 . A A . 46 LYS HE3 1 1
18 34769 1 1 45 LYS HG2 H -1.343 -18.998 17.903 1.00 . A A . 46 LYS HG2 1 1
18 34770 1 1 45 LYS HG3 H -2.560 -17.746 18.131 1.00 . A A . 46 LYS HG3 1 1
18 34771 1 1 45 LYS HZ1 H -5.348 -21.650 18.084 1.00 . A A . 46 LYS HZ1 1 1
18 34772 1 1 45 LYS HZ2 H -4.516 -21.718 16.659 1.00 . A A . 46 LYS HZ2 1 1
18 34773 1 1 45 LYS HZ3 H -5.655 -20.545 16.895 1.00 . A A . 46 LYS HZ3 1 1
18 34774 1 1 45 LYS N N 0.764 -17.111 17.380 1.00 . A A . 46 LYS N 1 1
18 34775 1 1 45 LYS NZ N -4.909 -21.076 17.356 1.00 . A A . 46 LYS NZ 1 1
18 34776 1 1 45 LYS O O -1.717 -14.468 16.811 1.00 . A A . 46 LYS O 1 1
18 34777 1 1 46 HIS C C -0.822 -12.754 19.538 1.00 . A A . 47 HIS C 1 1
18 34778 1 1 46 HIS CA C -1.616 -14.093 19.608 1.00 . A A . 47 HIS CA 1 1
18 34779 1 1 46 HIS CB C -1.808 -14.543 21.087 1.00 . A A . 47 HIS CB 1 1
18 34780 1 1 46 HIS CD2 C -3.345 -16.668 20.965 1.00 . A A . 47 HIS CD2 1 1
18 34781 1 1 46 HIS CE1 C -5.031 -15.912 21.950 1.00 . A A . 47 HIS CE1 1 1
18 34782 1 1 46 HIS CG C -3.090 -15.341 21.355 1.00 . A A . 47 HIS CG 1 1
18 34783 1 1 46 HIS H H -0.425 -15.925 19.266 1.00 . A A . 47 HIS H 1 1
18 34784 1 1 46 HIS HA H -2.627 -13.924 19.182 1.00 . A A . 47 HIS HA 1 1
18 34785 1 1 46 HIS HB2 H -0.927 -15.109 21.448 1.00 . A A . 47 HIS HB2 1 1
18 34786 1 1 46 HIS HB3 H -1.833 -13.654 21.748 1.00 . A A . 47 HIS HB3 1 1
18 34787 1 1 46 HIS HD1 H -4.350 -13.900 22.420 1.00 . A A . 47 HIS HD1 1 1
18 34788 1 1 46 HIS HD2 H -2.663 -17.283 20.399 1.00 . A A . 47 HIS HD2 1 1
18 34789 1 1 46 HIS HE1 H -6.023 -15.850 22.373 1.00 . A A . 47 HIS HE1 1 1
18 34790 1 1 46 HIS N N -0.970 -15.179 18.818 1.00 . A A . 47 HIS N 1 1
18 34791 1 1 46 HIS ND1 N -4.197 -14.830 22.011 1.00 . A A . 47 HIS ND1 1 1
18 34792 1 1 46 HIS NE2 N -4.619 -17.071 21.340 1.00 . A A . 47 HIS NE2 1 1
18 34793 1 1 46 HIS O O 0.411 -12.718 19.563 1.00 . A A . 47 HIS O 1 1
18 34794 1 1 47 PHE C C -1.883 -9.343 20.313 1.00 . A A . 48 PHE C 1 1
18 34795 1 1 47 PHE CA C -1.088 -10.267 19.341 1.00 . A A . 48 PHE CA 1 1
18 34796 1 1 47 PHE CB C -1.272 -9.756 17.884 1.00 . A A . 48 PHE CB 1 1
18 34797 1 1 47 PHE CD1 C -0.283 -11.429 16.227 1.00 . A A . 48 PHE CD1 1 1
18 34798 1 1 47 PHE CD2 C 0.749 -9.258 16.426 1.00 . A A . 48 PHE CD2 1 1
18 34799 1 1 47 PHE CE1 C 0.585 -11.748 15.186 1.00 . A A . 48 PHE CE1 1 1
18 34800 1 1 47 PHE CE2 C 1.595 -9.566 15.365 1.00 . A A . 48 PHE CE2 1 1
18 34801 1 1 47 PHE CG C -0.208 -10.182 16.857 1.00 . A A . 48 PHE CG 1 1
18 34802 1 1 47 PHE CZ C 1.515 -10.811 14.746 1.00 . A A . 48 PHE CZ 1 1
18 34803 1 1 47 PHE H H -2.594 -11.877 19.359 1.00 . A A . 48 PHE H 1 1
18 34804 1 1 47 PHE HA H -0.012 -10.222 19.597 1.00 . A A . 48 PHE HA 1 1
18 34805 1 1 47 PHE HB2 H -2.277 -10.033 17.510 1.00 . A A . 48 PHE HB2 1 1
18 34806 1 1 47 PHE HB3 H -1.319 -8.650 17.891 1.00 . A A . 48 PHE HB3 1 1
18 34807 1 1 47 PHE HD1 H -1.045 -12.134 16.515 1.00 . A A . 48 PHE HD1 1 1
18 34808 1 1 47 PHE HD2 H 0.802 -8.276 16.869 1.00 . A A . 48 PHE HD2 1 1
18 34809 1 1 47 PHE HE1 H 0.517 -12.711 14.701 1.00 . A A . 48 PHE HE1 1 1
18 34810 1 1 47 PHE HE2 H 2.294 -8.827 15.008 1.00 . A A . 48 PHE HE2 1 1
18 34811 1 1 47 PHE HZ H 2.171 -11.045 13.921 1.00 . A A . 48 PHE HZ 1 1
18 34812 1 1 47 PHE N N -1.595 -11.662 19.459 1.00 . A A . 48 PHE N 1 1
18 34813 1 1 47 PHE O O -3.098 -9.497 20.488 1.00 . A A . 48 PHE O 1 1
18 34814 1 1 48 LYS C C -1.072 -5.970 21.533 1.00 . A A . 49 LYS C 1 1
18 34815 1 1 48 LYS CA C -1.850 -7.297 21.739 1.00 . A A . 49 LYS CA 1 1
18 34816 1 1 48 LYS CB C -1.919 -7.755 23.228 1.00 . A A . 49 LYS CB 1 1
18 34817 1 1 48 LYS CD C -2.511 -5.545 24.584 1.00 . A A . 49 LYS CD 1 1
18 34818 1 1 48 LYS CE C -1.164 -5.337 25.311 1.00 . A A . 49 LYS CE 1 1
18 34819 1 1 48 LYS CG C -2.885 -6.987 24.163 1.00 . A A . 49 LYS CG 1 1
18 34820 1 1 48 LYS H H -0.199 -8.304 20.667 1.00 . A A . 49 LYS H 1 1
18 34821 1 1 48 LYS HA H -2.893 -7.159 21.393 1.00 . A A . 49 LYS HA 1 1
18 34822 1 1 48 LYS HB2 H -2.251 -8.812 23.253 1.00 . A A . 49 LYS HB2 1 1
18 34823 1 1 48 LYS HB3 H -0.908 -7.783 23.675 1.00 . A A . 49 LYS HB3 1 1
18 34824 1 1 48 LYS HD2 H -2.531 -4.894 23.691 1.00 . A A . 49 LYS HD2 1 1
18 34825 1 1 48 LYS HD3 H -3.323 -5.147 25.221 1.00 . A A . 49 LYS HD3 1 1
18 34826 1 1 48 LYS HE2 H -0.321 -5.654 24.670 1.00 . A A . 49 LYS HE2 1 1
18 34827 1 1 48 LYS HE3 H -1.009 -4.256 25.484 1.00 . A A . 49 LYS HE3 1 1
18 34828 1 1 48 LYS HG2 H -3.890 -6.972 23.702 1.00 . A A . 49 LYS HG2 1 1
18 34829 1 1 48 LYS HG3 H -3.017 -7.589 25.082 1.00 . A A . 49 LYS HG3 1 1
18 34830 1 1 48 LYS HZ1 H -0.191 -5.819 27.090 1.00 . A A . 49 LYS HZ1 1 1
18 34831 1 1 48 LYS HZ2 H -1.113 -7.052 26.493 1.00 . A A . 49 LYS HZ2 1 1
18 34832 1 1 48 LYS HZ3 H -1.836 -5.767 27.239 1.00 . A A . 49 LYS HZ3 1 1
18 34833 1 1 48 LYS N N -1.198 -8.341 20.899 1.00 . A A . 49 LYS N 1 1
18 34834 1 1 48 LYS NZ N -1.072 -6.034 26.608 1.00 . A A . 49 LYS NZ 1 1
18 34835 1 1 48 LYS O O 0.023 -5.810 22.077 1.00 . A A . 49 LYS O 1 1
18 34836 1 1 49 PHE C C -1.761 -2.551 21.228 1.00 . A A . 50 PHE C 1 1
18 34837 1 1 49 PHE CA C -1.019 -3.699 20.490 1.00 . A A . 50 PHE CA 1 1
18 34838 1 1 49 PHE CB C -0.837 -3.465 18.965 1.00 . A A . 50 PHE CB 1 1
18 34839 1 1 49 PHE CD1 C -2.837 -4.170 17.530 1.00 . A A . 50 PHE CD1 1 1
18 34840 1 1 49 PHE CD2 C -2.308 -1.821 17.700 1.00 . A A . 50 PHE CD2 1 1
18 34841 1 1 49 PHE CE1 C -3.859 -3.871 16.630 1.00 . A A . 50 PHE CE1 1 1
18 34842 1 1 49 PHE CE2 C -3.336 -1.524 16.807 1.00 . A A . 50 PHE CE2 1 1
18 34843 1 1 49 PHE CG C -2.048 -3.146 18.066 1.00 . A A . 50 PHE CG 1 1
18 34844 1 1 49 PHE CZ C -4.105 -2.549 16.267 1.00 . A A . 50 PHE CZ 1 1
18 34845 1 1 49 PHE H H -2.574 -5.268 20.396 1.00 . A A . 50 PHE H 1 1
18 34846 1 1 49 PHE HA H 0.020 -3.727 20.867 1.00 . A A . 50 PHE HA 1 1
18 34847 1 1 49 PHE HB2 H -0.090 -2.654 18.850 1.00 . A A . 50 PHE HB2 1 1
18 34848 1 1 49 PHE HB3 H -0.319 -4.346 18.545 1.00 . A A . 50 PHE HB3 1 1
18 34849 1 1 49 PHE HD1 H -2.653 -5.200 17.801 1.00 . A A . 50 PHE HD1 1 1
18 34850 1 1 49 PHE HD2 H -1.699 -1.021 18.090 1.00 . A A . 50 PHE HD2 1 1
18 34851 1 1 49 PHE HE1 H -4.467 -4.657 16.214 1.00 . A A . 50 PHE HE1 1 1
18 34852 1 1 49 PHE HE2 H -3.533 -0.499 16.529 1.00 . A A . 50 PHE HE2 1 1
18 34853 1 1 49 PHE HZ H -4.903 -2.321 15.575 1.00 . A A . 50 PHE HZ 1 1
18 34854 1 1 49 PHE N N -1.649 -5.023 20.764 1.00 . A A . 50 PHE N 1 1
18 34855 1 1 49 PHE O O -2.989 -2.465 21.165 1.00 . A A . 50 PHE O 1 1
18 34856 1 1 50 THR C C -0.861 0.766 22.241 1.00 . A A . 51 THR C 1 1
18 34857 1 1 50 THR CA C -1.596 -0.530 22.680 1.00 . A A . 51 THR CA 1 1
18 34858 1 1 50 THR CB C -1.543 -0.806 24.213 1.00 . A A . 51 THR CB 1 1
18 34859 1 1 50 THR CG2 C -2.147 0.317 25.072 1.00 . A A . 51 THR CG2 1 1
18 34860 1 1 50 THR H H 0.001 -1.834 21.877 1.00 . A A . 51 THR H 1 1
18 34861 1 1 50 THR HA H -2.672 -0.428 22.434 1.00 . A A . 51 THR HA 1 1
18 34862 1 1 50 THR HB H -0.497 -0.950 24.536 1.00 . A A . 51 THR HB 1 1
18 34863 1 1 50 THR HG1 H -1.855 -2.690 23.980 1.00 . A A . 51 THR HG1 1 1
18 34864 1 1 50 THR HG21 H -2.182 0.039 26.142 1.00 . A A . 51 THR HG21 1 1
18 34865 1 1 50 THR HG22 H -3.180 0.563 24.760 1.00 . A A . 51 THR HG22 1 1
18 34866 1 1 50 THR HG23 H -1.555 1.248 25.001 1.00 . A A . 51 THR HG23 1 1
18 34867 1 1 50 THR N N -1.010 -1.666 21.912 1.00 . A A . 51 THR N 1 1
18 34868 1 1 50 THR O O 0.309 0.967 22.579 1.00 . A A . 51 THR O 1 1
18 34869 1 1 50 THR OG1 O -2.263 -2.000 24.508 1.00 . A A . 51 THR OG1 1 1
18 34870 1 1 51 ILE C C -1.451 4.064 21.875 1.00 . A A . 52 ILE C 1 1
18 34871 1 1 51 ILE CA C -1.011 2.899 20.937 1.00 . A A . 52 ILE CA 1 1
18 34872 1 1 51 ILE CB C -1.439 3.153 19.443 1.00 . A A . 52 ILE CB 1 1
18 34873 1 1 51 ILE CD1 C -1.722 2.037 17.064 1.00 . A A . 52 ILE CD1 1 1
18 34874 1 1 51 ILE CG1 C -1.237 1.914 18.516 1.00 . A A . 52 ILE CG1 1 1
18 34875 1 1 51 ILE CG2 C -0.693 4.384 18.856 1.00 . A A . 52 ILE CG2 1 1
18 34876 1 1 51 ILE H H -2.538 1.341 21.301 1.00 . A A . 52 ILE H 1 1
18 34877 1 1 51 ILE HA H 0.096 2.821 20.929 1.00 . A A . 52 ILE HA 1 1
18 34878 1 1 51 ILE HB H -2.522 3.387 19.440 1.00 . A A . 52 ILE HB 1 1
18 34879 1 1 51 ILE HD11 H -1.141 2.787 16.499 1.00 . A A . 52 ILE HD11 1 1
18 34880 1 1 51 ILE HD12 H -1.607 1.078 16.525 1.00 . A A . 52 ILE HD12 1 1
18 34881 1 1 51 ILE HD13 H -2.789 2.320 17.010 1.00 . A A . 52 ILE HD13 1 1
18 34882 1 1 51 ILE HG12 H -0.176 1.617 18.515 1.00 . A A . 52 ILE HG12 1 1
18 34883 1 1 51 ILE HG13 H -1.772 1.050 18.950 1.00 . A A . 52 ILE HG13 1 1
18 34884 1 1 51 ILE HG21 H 0.398 4.212 18.789 1.00 . A A . 52 ILE HG21 1 1
18 34885 1 1 51 ILE HG22 H -1.048 4.649 17.845 1.00 . A A . 52 ILE HG22 1 1
18 34886 1 1 51 ILE HG23 H -0.839 5.290 19.472 1.00 . A A . 52 ILE HG23 1 1
18 34887 1 1 51 ILE N N -1.577 1.639 21.505 1.00 . A A . 52 ILE N 1 1
18 34888 1 1 51 ILE O O -2.648 4.279 22.092 1.00 . A A . 52 ILE O 1 1
18 34889 1 1 52 THR C C -0.866 7.350 22.484 1.00 . A A . 53 THR C 1 1
18 34890 1 1 52 THR CA C -0.732 6.003 23.278 1.00 . A A . 53 THR CA 1 1
18 34891 1 1 52 THR CB C 0.348 6.052 24.408 1.00 . A A . 53 THR CB 1 1
18 34892 1 1 52 THR CG2 C 0.386 4.833 25.349 1.00 . A A . 53 THR CG2 1 1
18 34893 1 1 52 THR H H 0.479 4.551 22.109 1.00 . A A . 53 THR H 1 1
18 34894 1 1 52 THR HA H -1.701 5.861 23.798 1.00 . A A . 53 THR HA 1 1
18 34895 1 1 52 THR HB H 0.133 6.932 25.044 1.00 . A A . 53 THR HB 1 1
18 34896 1 1 52 THR HG1 H 2.250 6.269 24.614 1.00 . A A . 53 THR HG1 1 1
18 34897 1 1 52 THR HG21 H -0.583 4.676 25.851 1.00 . A A . 53 THR HG21 1 1
18 34898 1 1 52 THR HG22 H 1.146 4.963 26.142 1.00 . A A . 53 THR HG22 1 1
18 34899 1 1 52 THR HG23 H 0.634 3.901 24.809 1.00 . A A . 53 THR HG23 1 1
18 34900 1 1 52 THR N N -0.470 4.838 22.375 1.00 . A A . 53 THR N 1 1
18 34901 1 1 52 THR O O -0.097 8.293 22.696 1.00 . A A . 53 THR O 1 1
18 34902 1 1 52 THR OG1 O 1.653 6.227 23.864 1.00 . A A . 53 THR OG1 1 1
18 34903 1 1 53 ALA C C -2.979 9.662 21.263 1.00 . A A . 54 ALA C 1 1
18 34904 1 1 53 ALA CA C -2.019 8.605 20.658 1.00 . A A . 54 ALA CA 1 1
18 34905 1 1 53 ALA CB C -2.534 8.102 19.297 1.00 . A A . 54 ALA CB 1 1
18 34906 1 1 53 ALA H H -2.437 6.601 21.478 1.00 . A A . 54 ALA H 1 1
18 34907 1 1 53 ALA HA H -1.024 9.055 20.456 1.00 . A A . 54 ALA HA 1 1
18 34908 1 1 53 ALA HB1 H -1.819 7.405 18.821 1.00 . A A . 54 ALA HB1 1 1
18 34909 1 1 53 ALA HB2 H -3.503 7.571 19.379 1.00 . A A . 54 ALA HB2 1 1
18 34910 1 1 53 ALA HB3 H -2.679 8.937 18.585 1.00 . A A . 54 ALA HB3 1 1
18 34911 1 1 53 ALA N N -1.862 7.445 21.574 1.00 . A A . 54 ALA N 1 1
18 34912 1 1 53 ALA O O -4.170 9.395 21.462 1.00 . A A . 54 ALA O 1 1
18 34913 1 1 54 GLY C C -3.533 11.774 23.652 1.00 . A A . 55 GLY C 1 1
18 34914 1 1 54 GLY CA C -3.221 11.966 22.155 1.00 . A A . 55 GLY CA 1 1
18 34915 1 1 54 GLY H H -1.439 10.951 21.346 1.00 . A A . 55 GLY H 1 1
18 34916 1 1 54 GLY HA2 H -2.647 12.901 22.051 1.00 . A A . 55 GLY HA2 1 1
18 34917 1 1 54 GLY HA3 H -4.136 12.132 21.551 1.00 . A A . 55 GLY HA3 1 1
18 34918 1 1 54 GLY N N -2.437 10.859 21.562 1.00 . A A . 55 GLY N 1 1
18 34919 1 1 54 GLY O O -2.662 11.404 24.446 1.00 . A A . 55 GLY O 1 1
18 34920 1 1 55 SER C C -5.739 10.043 25.399 1.00 . A A . 56 SER C 1 1
18 34921 1 1 55 SER CA C -5.375 11.566 25.308 1.00 . A A . 56 SER CA 1 1
18 34922 1 1 55 SER CB C -6.597 12.463 25.615 1.00 . A A . 56 SER CB 1 1
18 34923 1 1 55 SER H H -5.413 12.301 23.230 1.00 . A A . 56 SER H 1 1
18 34924 1 1 55 SER HA H -4.628 11.776 26.099 1.00 . A A . 56 SER HA 1 1
18 34925 1 1 55 SER HB2 H -6.335 13.535 25.528 1.00 . A A . 56 SER HB2 1 1
18 34926 1 1 55 SER HB3 H -7.413 12.291 24.889 1.00 . A A . 56 SER HB3 1 1
18 34927 1 1 55 SER HG H -6.362 12.444 27.524 1.00 . A A . 56 SER HG 1 1
18 34928 1 1 55 SER N N -4.806 12.000 24.001 1.00 . A A . 56 SER N 1 1
18 34929 1 1 55 SER O O -5.678 9.484 26.498 1.00 . A A . 56 SER O 1 1
18 34930 1 1 55 SER OG O -7.087 12.232 26.931 1.00 . A A . 56 SER OG 1 1
18 34931 1 1 56 LYS C C -5.528 6.968 24.238 1.00 . A A . 57 LYS C 1 1
18 34932 1 1 56 LYS CA C -6.678 8.011 24.281 1.00 . A A . 57 LYS CA 1 1
18 34933 1 1 56 LYS CB C -7.635 7.792 23.074 1.00 . A A . 57 LYS CB 1 1
18 34934 1 1 56 LYS CD C -9.094 10.021 22.968 1.00 . A A . 57 LYS CD 1 1
18 34935 1 1 56 LYS CE C -8.720 10.633 21.602 1.00 . A A . 57 LYS CE 1 1
18 34936 1 1 56 LYS CG C -9.020 8.481 23.104 1.00 . A A . 57 LYS CG 1 1
18 34937 1 1 56 LYS H H -6.102 9.954 23.428 1.00 . A A . 57 LYS H 1 1
18 34938 1 1 56 LYS HA H -7.295 7.870 25.189 1.00 . A A . 57 LYS HA 1 1
18 34939 1 1 56 LYS HB2 H -7.112 8.024 22.129 1.00 . A A . 57 LYS HB2 1 1
18 34940 1 1 56 LYS HB3 H -7.848 6.709 23.002 1.00 . A A . 57 LYS HB3 1 1
18 34941 1 1 56 LYS HD2 H -10.142 10.307 23.169 1.00 . A A . 57 LYS HD2 1 1
18 34942 1 1 56 LYS HD3 H -8.531 10.513 23.780 1.00 . A A . 57 LYS HD3 1 1
18 34943 1 1 56 LYS HE2 H -9.242 10.107 20.781 1.00 . A A . 57 LYS HE2 1 1
18 34944 1 1 56 LYS HE3 H -9.099 11.667 21.584 1.00 . A A . 57 LYS HE3 1 1
18 34945 1 1 56 LYS HG2 H -9.645 8.037 22.306 1.00 . A A . 57 LYS HG2 1 1
18 34946 1 1 56 LYS HG3 H -9.529 8.192 24.042 1.00 . A A . 57 LYS HG3 1 1
18 34947 1 1 56 LYS HZ1 H -6.770 11.233 22.027 1.00 . A A . 57 LYS HZ1 1 1
18 34948 1 1 56 LYS HZ2 H -7.085 11.125 20.409 1.00 . A A . 57 LYS HZ2 1 1
18 34949 1 1 56 LYS HZ3 H -6.855 9.752 21.299 1.00 . A A . 57 LYS HZ3 1 1
18 34950 1 1 56 LYS N N -6.132 9.390 24.283 1.00 . A A . 57 LYS N 1 1
18 34951 1 1 56 LYS NZ N -7.274 10.688 21.318 1.00 . A A . 57 LYS NZ 1 1
18 34952 1 1 56 LYS O O -4.680 6.983 23.336 1.00 . A A . 57 LYS O 1 1
18 34953 1 1 57 VAL C C -5.543 3.690 24.616 1.00 . A A . 58 VAL C 1 1
18 34954 1 1 57 VAL CA C -4.674 4.835 25.217 1.00 . A A . 58 VAL CA 1 1
18 34955 1 1 57 VAL CB C -4.124 4.563 26.661 1.00 . A A . 58 VAL CB 1 1
18 34956 1 1 57 VAL CG1 C -3.294 3.262 26.758 1.00 . A A . 58 VAL CG1 1 1
18 34957 1 1 57 VAL CG2 C -3.259 5.725 27.211 1.00 . A A . 58 VAL CG2 1 1
18 34958 1 1 57 VAL H H -6.329 6.141 25.874 1.00 . A A . 58 VAL H 1 1
18 34959 1 1 57 VAL HA H -3.789 5.001 24.567 1.00 . A A . 58 VAL HA 1 1
18 34960 1 1 57 VAL HB H -4.984 4.443 27.348 1.00 . A A . 58 VAL HB 1 1
18 34961 1 1 57 VAL HG11 H -2.423 3.274 26.077 1.00 . A A . 58 VAL HG11 1 1
18 34962 1 1 57 VAL HG12 H -2.913 3.086 27.781 1.00 . A A . 58 VAL HG12 1 1
18 34963 1 1 57 VAL HG13 H -3.897 2.372 26.496 1.00 . A A . 58 VAL HG13 1 1
18 34964 1 1 57 VAL HG21 H -2.391 5.941 26.560 1.00 . A A . 58 VAL HG21 1 1
18 34965 1 1 57 VAL HG22 H -3.837 6.664 27.292 1.00 . A A . 58 VAL HG22 1 1
18 34966 1 1 57 VAL HG23 H -2.869 5.512 28.223 1.00 . A A . 58 VAL HG23 1 1
18 34967 1 1 57 VAL N N -5.559 6.035 25.204 1.00 . A A . 58 VAL N 1 1
18 34968 1 1 57 VAL O O -6.399 3.116 25.299 1.00 . A A . 58 VAL O 1 1
18 34969 1 1 58 ILE C C -5.769 1.117 22.576 1.00 . A A . 59 ILE C 1 1
18 34970 1 1 58 ILE CA C -6.279 2.587 22.502 1.00 . A A . 59 ILE CA 1 1
18 34971 1 1 58 ILE CB C -6.415 3.147 21.036 1.00 . A A . 59 ILE CB 1 1
18 34972 1 1 58 ILE CD1 C -6.667 5.336 19.614 1.00 . A A . 59 ILE CD1 1 1
18 34973 1 1 58 ILE CG1 C -6.865 4.642 20.970 1.00 . A A . 59 ILE CG1 1 1
18 34974 1 1 58 ILE CG2 C -7.394 2.287 20.191 1.00 . A A . 59 ILE CG2 1 1
18 34975 1 1 58 ILE H H -4.593 3.958 22.875 1.00 . A A . 59 ILE H 1 1
18 34976 1 1 58 ILE HA H -7.296 2.652 22.945 1.00 . A A . 59 ILE HA 1 1
18 34977 1 1 58 ILE HB H -5.416 3.076 20.560 1.00 . A A . 59 ILE HB 1 1
18 34978 1 1 58 ILE HD11 H -6.964 6.400 19.668 1.00 . A A . 59 ILE HD11 1 1
18 34979 1 1 58 ILE HD12 H -5.612 5.305 19.288 1.00 . A A . 59 ILE HD12 1 1
18 34980 1 1 58 ILE HD13 H -7.277 4.869 18.821 1.00 . A A . 59 ILE HD13 1 1
18 34981 1 1 58 ILE HG12 H -7.922 4.738 21.284 1.00 . A A . 59 ILE HG12 1 1
18 34982 1 1 58 ILE HG13 H -6.299 5.242 21.706 1.00 . A A . 59 ILE HG13 1 1
18 34983 1 1 58 ILE HG21 H -7.114 1.219 20.188 1.00 . A A . 59 ILE HG21 1 1
18 34984 1 1 58 ILE HG22 H -8.428 2.343 20.577 1.00 . A A . 59 ILE HG22 1 1
18 34985 1 1 58 ILE HG23 H -7.418 2.594 19.130 1.00 . A A . 59 ILE HG23 1 1
18 34986 1 1 58 ILE N N -5.339 3.408 23.316 1.00 . A A . 59 ILE N 1 1
18 34987 1 1 58 ILE O O -4.817 0.746 21.881 1.00 . A A . 59 ILE O 1 1
18 34988 1 1 59 GLN C C -6.747 -2.041 22.631 1.00 . A A . 60 GLN C 1 1
18 34989 1 1 59 GLN CA C -6.036 -1.113 23.652 1.00 . A A . 60 GLN CA 1 1
18 34990 1 1 59 GLN CB C -6.351 -1.539 25.112 1.00 . A A . 60 GLN CB 1 1
18 34991 1 1 59 GLN CD C -5.740 -1.311 27.605 1.00 . A A . 60 GLN CD 1 1
18 34992 1 1 59 GLN CG C -5.341 -1.007 26.155 1.00 . A A . 60 GLN CG 1 1
18 34993 1 1 59 GLN H H -7.197 0.744 23.936 1.00 . A A . 60 GLN H 1 1
18 34994 1 1 59 GLN HA H -4.936 -1.198 23.520 1.00 . A A . 60 GLN HA 1 1
18 34995 1 1 59 GLN HB2 H -7.382 -1.241 25.384 1.00 . A A . 60 GLN HB2 1 1
18 34996 1 1 59 GLN HB3 H -6.346 -2.644 25.184 1.00 . A A . 60 GLN HB3 1 1
18 34997 1 1 59 GLN HE21 H -4.537 -2.917 27.633 1.00 . A A . 60 GLN HE21 1 1
18 34998 1 1 59 GLN HE22 H -5.461 -2.535 29.172 1.00 . A A . 60 GLN HE22 1 1
18 34999 1 1 59 GLN HG2 H -4.341 -1.425 25.937 1.00 . A A . 60 GLN HG2 1 1
18 35000 1 1 59 GLN HG3 H -5.212 0.086 26.044 1.00 . A A . 60 GLN HG3 1 1
18 35001 1 1 59 GLN N N -6.427 0.302 23.422 1.00 . A A . 60 GLN N 1 1
18 35002 1 1 59 GLN NE2 N -5.194 -2.364 28.195 1.00 . A A . 60 GLN NE2 1 1
18 35003 1 1 59 GLN O O -7.976 -2.056 22.510 1.00 . A A . 60 GLN O 1 1
18 35004 1 1 59 GLN OE1 O -6.537 -0.596 28.211 1.00 . A A . 60 GLN OE1 1 1
18 35005 1 1 60 ASN C C -5.791 -5.123 21.046 1.00 . A A . 61 ASN C 1 1
18 35006 1 1 60 ASN CA C -6.349 -3.690 20.797 1.00 . A A . 61 ASN CA 1 1
18 35007 1 1 60 ASN CB C -5.804 -3.133 19.454 1.00 . A A . 61 ASN CB 1 1
18 35008 1 1 60 ASN CG C -6.309 -1.744 19.020 1.00 . A A . 61 ASN CG 1 1
18 35009 1 1 60 ASN H H -4.921 -2.610 22.065 1.00 . A A . 61 ASN H 1 1
18 35010 1 1 60 ASN HA H -7.456 -3.733 20.735 1.00 . A A . 61 ASN HA 1 1
18 35011 1 1 60 ASN HB2 H -4.702 -3.095 19.486 1.00 . A A . 61 ASN HB2 1 1
18 35012 1 1 60 ASN HB3 H -6.008 -3.853 18.645 1.00 . A A . 61 ASN HB3 1 1
18 35013 1 1 60 ASN HD21 H -7.954 -2.552 18.211 1.00 . A A . 61 ASN HD21 1 1
18 35014 1 1 60 ASN HD22 H -7.808 -0.722 18.207 1.00 . A A . 61 ASN HD22 1 1
18 35015 1 1 60 ASN N N -5.917 -2.805 21.908 1.00 . A A . 61 ASN N 1 1
18 35016 1 1 60 ASN ND2 N -7.454 -1.671 18.367 1.00 . A A . 61 ASN ND2 1 1
18 35017 1 1 60 ASN O O -4.693 -5.295 21.587 1.00 . A A . 61 ASN O 1 1
18 35018 1 1 60 ASN OD1 O -5.660 -0.729 19.269 1.00 . A A . 61 ASN OD1 1 1
18 35019 1 1 61 GLU C C -6.697 -8.345 19.547 1.00 . A A . 62 GLU C 1 1
18 35020 1 1 61 GLU CA C -6.133 -7.574 20.767 1.00 . A A . 62 GLU CA 1 1
18 35021 1 1 61 GLU CB C -6.607 -8.171 22.127 1.00 . A A . 62 GLU CB 1 1
18 35022 1 1 61 GLU CD C -6.182 -10.747 21.802 1.00 . A A . 62 GLU CD 1 1
18 35023 1 1 61 GLU CG C -5.901 -9.465 22.604 1.00 . A A . 62 GLU CG 1 1
18 35024 1 1 61 GLU H H -7.371 -5.900 20.066 1.00 . A A . 62 GLU H 1 1
18 35025 1 1 61 GLU HA H -5.026 -7.619 20.754 1.00 . A A . 62 GLU HA 1 1
18 35026 1 1 61 GLU HB2 H -6.429 -7.421 22.923 1.00 . A A . 62 GLU HB2 1 1
18 35027 1 1 61 GLU HB3 H -7.704 -8.316 22.128 1.00 . A A . 62 GLU HB3 1 1
18 35028 1 1 61 GLU HG2 H -4.810 -9.289 22.651 1.00 . A A . 62 GLU HG2 1 1
18 35029 1 1 61 GLU HG3 H -6.198 -9.660 23.651 1.00 . A A . 62 GLU HG3 1 1
18 35030 1 1 61 GLU N N -6.552 -6.154 20.631 1.00 . A A . 62 GLU N 1 1
18 35031 1 1 61 GLU O O -7.915 -8.397 19.333 1.00 . A A . 62 GLU O 1 1
18 35032 1 1 61 GLU OE1 O -7.366 -11.083 21.581 1.00 . A A . 62 GLU OE1 1 1
18 35033 1 1 61 GLU OE2 O -5.214 -11.427 21.394 1.00 . A A . 62 GLU OE2 1 1
18 35034 1 1 62 PHE C C -5.383 -11.259 17.805 1.00 . A A . 63 PHE C 1 1
18 35035 1 1 62 PHE CA C -6.156 -9.916 17.688 1.00 . A A . 63 PHE CA 1 1
18 35036 1 1 62 PHE CB C -6.027 -9.244 16.290 1.00 . A A . 63 PHE CB 1 1
18 35037 1 1 62 PHE CD1 C -3.900 -9.814 14.993 1.00 . A A . 63 PHE CD1 1 1
18 35038 1 1 62 PHE CD2 C -4.068 -7.630 16.007 1.00 . A A . 63 PHE CD2 1 1
18 35039 1 1 62 PHE CE1 C -2.666 -9.465 14.453 1.00 . A A . 63 PHE CE1 1 1
18 35040 1 1 62 PHE CE2 C -2.834 -7.285 15.462 1.00 . A A . 63 PHE CE2 1 1
18 35041 1 1 62 PHE CG C -4.618 -8.893 15.766 1.00 . A A . 63 PHE CG 1 1
18 35042 1 1 62 PHE CZ C -2.138 -8.199 14.682 1.00 . A A . 63 PHE CZ 1 1
18 35043 1 1 62 PHE H H -4.816 -8.856 19.081 1.00 . A A . 63 PHE H 1 1
18 35044 1 1 62 PHE HA H -7.225 -10.177 17.801 1.00 . A A . 63 PHE HA 1 1
18 35045 1 1 62 PHE HB2 H -6.534 -9.894 15.555 1.00 . A A . 63 PHE HB2 1 1
18 35046 1 1 62 PHE HB3 H -6.669 -8.350 16.264 1.00 . A A . 63 PHE HB3 1 1
18 35047 1 1 62 PHE HD1 H -4.301 -10.798 14.793 1.00 . A A . 63 PHE HD1 1 1
18 35048 1 1 62 PHE HD2 H -4.594 -6.912 16.617 1.00 . A A . 63 PHE HD2 1 1
18 35049 1 1 62 PHE HE1 H -2.114 -10.164 13.847 1.00 . A A . 63 PHE HE1 1 1
18 35050 1 1 62 PHE HE2 H -2.409 -6.309 15.642 1.00 . A A . 63 PHE HE2 1 1
18 35051 1 1 62 PHE HZ H -1.174 -7.938 14.275 1.00 . A A . 63 PHE HZ 1 1
18 35052 1 1 62 PHE N N -5.789 -8.973 18.778 1.00 . A A . 63 PHE N 1 1
18 35053 1 1 62 PHE O O -4.392 -11.385 18.527 1.00 . A A . 63 PHE O 1 1
18 35054 1 1 63 THR C C -5.200 -13.860 15.324 1.00 . A A . 64 THR C 1 1
18 35055 1 1 63 THR CA C -5.119 -13.540 16.845 1.00 . A A . 64 THR CA 1 1
18 35056 1 1 63 THR CB C -5.692 -14.669 17.752 1.00 . A A . 64 THR CB 1 1
18 35057 1 1 63 THR CG2 C -4.837 -15.940 17.741 1.00 . A A . 64 THR CG2 1 1
18 35058 1 1 63 THR H H -6.675 -12.022 16.483 1.00 . A A . 64 THR H 1 1
18 35059 1 1 63 THR HA H -4.056 -13.394 17.124 1.00 . A A . 64 THR HA 1 1
18 35060 1 1 63 THR HB H -6.712 -14.936 17.426 1.00 . A A . 64 THR HB 1 1
18 35061 1 1 63 THR HG1 H -6.345 -13.475 19.113 1.00 . A A . 64 THR HG1 1 1
18 35062 1 1 63 THR HG21 H -5.266 -16.719 18.395 1.00 . A A . 64 THR HG21 1 1
18 35063 1 1 63 THR HG22 H -3.818 -15.733 18.111 1.00 . A A . 64 THR HG22 1 1
18 35064 1 1 63 THR HG23 H -4.743 -16.368 16.727 1.00 . A A . 64 THR HG23 1 1
18 35065 1 1 63 THR N N -5.848 -12.260 17.040 1.00 . A A . 64 THR N 1 1
18 35066 1 1 63 THR O O -6.282 -13.828 14.725 1.00 . A A . 64 THR O 1 1
18 35067 1 1 63 THR OG1 O -5.763 -14.237 19.110 1.00 . A A . 64 THR OG1 1 1
18 35068 1 1 64 VAL C C -4.643 -15.666 12.743 1.00 . A A . 65 VAL C 1 1
18 35069 1 1 64 VAL CA C -3.942 -14.358 13.224 1.00 . A A . 65 VAL CA 1 1
18 35070 1 1 64 VAL CB C -2.483 -14.227 12.666 1.00 . A A . 65 VAL CB 1 1
18 35071 1 1 64 VAL CG1 C -1.966 -12.776 12.742 1.00 . A A . 65 VAL CG1 1 1
18 35072 1 1 64 VAL CG2 C -1.441 -15.186 13.273 1.00 . A A . 65 VAL CG2 1 1
18 35073 1 1 64 VAL H H -3.214 -14.170 15.306 1.00 . A A . 65 VAL H 1 1
18 35074 1 1 64 VAL HA H -4.498 -13.504 12.794 1.00 . A A . 65 VAL HA 1 1
18 35075 1 1 64 VAL HB H -2.513 -14.475 11.591 1.00 . A A . 65 VAL HB 1 1
18 35076 1 1 64 VAL HG11 H -0.937 -12.678 12.356 1.00 . A A . 65 VAL HG11 1 1
18 35077 1 1 64 VAL HG12 H -2.597 -12.083 12.155 1.00 . A A . 65 VAL HG12 1 1
18 35078 1 1 64 VAL HG13 H -1.955 -12.409 13.784 1.00 . A A . 65 VAL HG13 1 1
18 35079 1 1 64 VAL HG21 H -0.467 -15.120 12.752 1.00 . A A . 65 VAL HG21 1 1
18 35080 1 1 64 VAL HG22 H -1.259 -14.949 14.333 1.00 . A A . 65 VAL HG22 1 1
18 35081 1 1 64 VAL HG23 H -1.766 -16.241 13.217 1.00 . A A . 65 VAL HG23 1 1
18 35082 1 1 64 VAL N N -4.044 -14.170 14.703 1.00 . A A . 65 VAL N 1 1
18 35083 1 1 64 VAL O O -4.474 -16.740 13.333 1.00 . A A . 65 VAL O 1 1
18 35084 1 1 65 GLY C C -7.724 -16.763 12.153 1.00 . A A . 66 GLY C 1 1
18 35085 1 1 65 GLY CA C -6.444 -16.573 11.294 1.00 . A A . 66 GLY CA 1 1
18 35086 1 1 65 GLY H H -5.517 -14.574 11.312 1.00 . A A . 66 GLY H 1 1
18 35087 1 1 65 GLY HA2 H -6.771 -16.347 10.265 1.00 . A A . 66 GLY HA2 1 1
18 35088 1 1 65 GLY HA3 H -5.920 -17.542 11.209 1.00 . A A . 66 GLY HA3 1 1
18 35089 1 1 65 GLY N N -5.473 -15.525 11.694 1.00 . A A . 66 GLY N 1 1
18 35090 1 1 65 GLY O O -8.336 -17.830 12.065 1.00 . A A . 66 GLY O 1 1
18 35091 1 1 66 GLU C C -10.000 -14.438 13.848 1.00 . A A . 67 GLU C 1 1
18 35092 1 1 66 GLU CA C -9.312 -15.832 13.850 1.00 . A A . 67 GLU CA 1 1
18 35093 1 1 66 GLU CB C -8.919 -16.227 15.302 1.00 . A A . 67 GLU CB 1 1
18 35094 1 1 66 GLU CD C -8.120 -18.057 16.933 1.00 . A A . 67 GLU CD 1 1
18 35095 1 1 66 GLU CG C -8.430 -17.682 15.481 1.00 . A A . 67 GLU CG 1 1
18 35096 1 1 66 GLU H H -7.492 -14.954 12.981 1.00 . A A . 67 GLU H 1 1
18 35097 1 1 66 GLU HA H -10.028 -16.588 13.465 1.00 . A A . 67 GLU HA 1 1
18 35098 1 1 66 GLU HB2 H -8.153 -15.528 15.689 1.00 . A A . 67 GLU HB2 1 1
18 35099 1 1 66 GLU HB3 H -9.798 -16.080 15.960 1.00 . A A . 67 GLU HB3 1 1
18 35100 1 1 66 GLU HG2 H -9.190 -18.385 15.089 1.00 . A A . 67 GLU HG2 1 1
18 35101 1 1 66 GLU HG3 H -7.527 -17.851 14.864 1.00 . A A . 67 GLU HG3 1 1
18 35102 1 1 66 GLU N N -8.129 -15.759 12.955 1.00 . A A . 67 GLU N 1 1
18 35103 1 1 66 GLU O O -9.339 -13.395 13.931 1.00 . A A . 67 GLU O 1 1
18 35104 1 1 66 GLU OE1 O -9.036 -18.011 17.784 1.00 . A A . 67 GLU OE1 1 1
18 35105 1 1 66 GLU OE2 O -6.959 -18.417 17.227 1.00 . A A . 67 GLU OE2 1 1
18 35106 1 1 67 GLU C C -12.251 -12.637 15.252 1.00 . A A . 68 GLU C 1 1
18 35107 1 1 67 GLU CA C -12.160 -13.192 13.802 1.00 . A A . 68 GLU CA 1 1
18 35108 1 1 67 GLU CB C -13.540 -13.489 13.152 1.00 . A A . 68 GLU CB 1 1
18 35109 1 1 67 GLU CD C -15.596 -11.992 13.705 1.00 . A A . 68 GLU CD 1 1
18 35110 1 1 67 GLU CG C -14.388 -12.242 12.794 1.00 . A A . 68 GLU CG 1 1
18 35111 1 1 67 GLU H H -11.779 -15.367 13.740 1.00 . A A . 68 GLU H 1 1
18 35112 1 1 67 GLU HA H -11.661 -12.453 13.142 1.00 . A A . 68 GLU HA 1 1
18 35113 1 1 67 GLU HB2 H -13.378 -14.041 12.207 1.00 . A A . 68 GLU HB2 1 1
18 35114 1 1 67 GLU HB3 H -14.120 -14.199 13.773 1.00 . A A . 68 GLU HB3 1 1
18 35115 1 1 67 GLU HG2 H -13.764 -11.330 12.767 1.00 . A A . 68 GLU HG2 1 1
18 35116 1 1 67 GLU HG3 H -14.754 -12.353 11.756 1.00 . A A . 68 GLU HG3 1 1
18 35117 1 1 67 GLU N N -11.348 -14.438 13.798 1.00 . A A . 68 GLU N 1 1
18 35118 1 1 67 GLU O O -12.954 -13.197 16.101 1.00 . A A . 68 GLU O 1 1
18 35119 1 1 67 GLU OE1 O -15.449 -12.021 14.947 1.00 . A A . 68 GLU OE1 1 1
18 35120 1 1 67 GLU OE2 O -16.705 -11.756 13.178 1.00 . A A . 68 GLU OE2 1 1
18 35121 1 1 68 CYS C C -11.561 -9.578 17.025 1.00 . A A . 69 CYS C 1 1
18 35122 1 1 68 CYS CA C -11.211 -11.082 16.896 1.00 . A A . 69 CYS CA 1 1
18 35123 1 1 68 CYS CB C -9.734 -11.345 17.250 1.00 . A A . 69 CYS CB 1 1
18 35124 1 1 68 CYS H H -10.952 -11.213 14.714 1.00 . A A . 69 CYS H 1 1
18 35125 1 1 68 CYS HA H -11.812 -11.663 17.627 1.00 . A A . 69 CYS HA 1 1
18 35126 1 1 68 CYS HB2 H -9.044 -10.883 16.519 1.00 . A A . 69 CYS HB2 1 1
18 35127 1 1 68 CYS HB3 H -9.487 -10.908 18.237 1.00 . A A . 69 CYS HB3 1 1
18 35128 1 1 68 CYS HG H -8.347 -13.061 18.111 1.00 . A A . 69 CYS HG 1 1
18 35129 1 1 68 CYS N N -11.475 -11.571 15.519 1.00 . A A . 69 CYS N 1 1
18 35130 1 1 68 CYS O O -11.283 -8.761 16.139 1.00 . A A . 69 CYS O 1 1
18 35131 1 1 68 CYS SG S -9.422 -13.140 17.335 1.00 . A A . 69 CYS SG 1 1
18 35132 1 1 69 GLU C C -11.637 -6.827 18.751 1.00 . A A . 70 GLU C 1 1
18 35133 1 1 69 GLU CA C -12.729 -7.896 18.458 1.00 . A A . 70 GLU CA 1 1
18 35134 1 1 69 GLU CB C -13.817 -8.027 19.562 1.00 . A A . 70 GLU CB 1 1
18 35135 1 1 69 GLU CD C -14.540 -8.737 21.931 1.00 . A A . 70 GLU CD 1 1
18 35136 1 1 69 GLU CG C -13.374 -8.537 20.957 1.00 . A A . 70 GLU CG 1 1
18 35137 1 1 69 GLU H H -12.299 -10.022 18.827 1.00 . A A . 70 GLU H 1 1
18 35138 1 1 69 GLU HA H -13.284 -7.587 17.554 1.00 . A A . 70 GLU HA 1 1
18 35139 1 1 69 GLU HB2 H -14.321 -7.050 19.680 1.00 . A A . 70 GLU HB2 1 1
18 35140 1 1 69 GLU HB3 H -14.617 -8.691 19.180 1.00 . A A . 70 GLU HB3 1 1
18 35141 1 1 69 GLU HG2 H -12.839 -9.499 20.860 1.00 . A A . 70 GLU HG2 1 1
18 35142 1 1 69 GLU HG3 H -12.641 -7.838 21.399 1.00 . A A . 70 GLU HG3 1 1
18 35143 1 1 69 GLU N N -12.166 -9.241 18.176 1.00 . A A . 70 GLU N 1 1
18 35144 1 1 69 GLU O O -10.816 -6.998 19.659 1.00 . A A . 70 GLU O 1 1
18 35145 1 1 69 GLU OE1 O -15.372 -9.643 21.702 1.00 . A A . 70 GLU OE1 1 1
18 35146 1 1 69 GLU OE2 O -14.623 -8.001 22.938 1.00 . A A . 70 GLU OE2 1 1
18 35147 1 1 70 LEU C C -11.221 -3.349 18.290 1.00 . A A . 71 LEU C 1 1
18 35148 1 1 70 LEU CA C -10.561 -4.714 17.976 1.00 . A A . 71 LEU CA 1 1
18 35149 1 1 70 LEU CB C -9.809 -4.700 16.610 1.00 . A A . 71 LEU CB 1 1
18 35150 1 1 70 LEU CD1 C -8.535 -6.171 14.916 1.00 . A A . 71 LEU CD1 1 1
18 35151 1 1 70 LEU CD2 C -7.484 -5.577 17.134 1.00 . A A . 71 LEU CD2 1 1
18 35152 1 1 70 LEU CG C -8.804 -5.872 16.402 1.00 . A A . 71 LEU CG 1 1
18 35153 1 1 70 LEU H H -12.332 -5.746 17.190 1.00 . A A . 71 LEU H 1 1
18 35154 1 1 70 LEU HA H -9.815 -4.939 18.766 1.00 . A A . 71 LEU HA 1 1
18 35155 1 1 70 LEU HB2 H -10.547 -4.681 15.785 1.00 . A A . 71 LEU HB2 1 1
18 35156 1 1 70 LEU HB3 H -9.267 -3.741 16.489 1.00 . A A . 71 LEU HB3 1 1
18 35157 1 1 70 LEU HD11 H -7.989 -5.353 14.412 1.00 . A A . 71 LEU HD11 1 1
18 35158 1 1 70 LEU HD12 H -9.475 -6.337 14.359 1.00 . A A . 71 LEU HD12 1 1
18 35159 1 1 70 LEU HD13 H -7.930 -7.087 14.787 1.00 . A A . 71 LEU HD13 1 1
18 35160 1 1 70 LEU HD21 H -6.768 -6.411 17.080 1.00 . A A . 71 LEU HD21 1 1
18 35161 1 1 70 LEU HD22 H -7.654 -5.392 18.207 1.00 . A A . 71 LEU HD22 1 1
18 35162 1 1 70 LEU HD23 H -6.974 -4.686 16.720 1.00 . A A . 71 LEU HD23 1 1
18 35163 1 1 70 LEU HG H -9.237 -6.794 16.833 1.00 . A A . 71 LEU HG 1 1
18 35164 1 1 70 LEU N N -11.627 -5.749 17.944 1.00 . A A . 71 LEU N 1 1
18 35165 1 1 70 LEU O O -11.986 -2.821 17.478 1.00 . A A . 71 LEU O 1 1
18 35166 1 1 71 GLU C C -10.693 -0.310 19.307 1.00 . A A . 72 GLU C 1 1
18 35167 1 1 71 GLU CA C -11.497 -1.488 19.926 1.00 . A A . 72 GLU CA 1 1
18 35168 1 1 71 GLU CB C -11.554 -1.452 21.480 1.00 . A A . 72 GLU CB 1 1
18 35169 1 1 71 GLU CD C -12.209 1.036 21.918 1.00 . A A . 72 GLU CD 1 1
18 35170 1 1 71 GLU CG C -12.560 -0.447 22.089 1.00 . A A . 72 GLU CG 1 1
18 35171 1 1 71 GLU H H -10.268 -3.321 20.062 1.00 . A A . 72 GLU H 1 1
18 35172 1 1 71 GLU HA H -12.554 -1.444 19.591 1.00 . A A . 72 GLU HA 1 1
18 35173 1 1 71 GLU HB2 H -11.853 -2.448 21.859 1.00 . A A . 72 GLU HB2 1 1
18 35174 1 1 71 GLU HB3 H -10.547 -1.290 21.910 1.00 . A A . 72 GLU HB3 1 1
18 35175 1 1 71 GLU HG2 H -13.571 -0.641 21.682 1.00 . A A . 72 GLU HG2 1 1
18 35176 1 1 71 GLU HG3 H -12.652 -0.654 23.169 1.00 . A A . 72 GLU HG3 1 1
18 35177 1 1 71 GLU N N -10.910 -2.779 19.474 1.00 . A A . 72 GLU N 1 1
18 35178 1 1 71 GLU O O -9.621 0.050 19.801 1.00 . A A . 72 GLU O 1 1
18 35179 1 1 71 GLU OE1 O -11.207 1.498 22.508 1.00 . A A . 72 GLU OE1 1 1
18 35180 1 1 71 GLU OE2 O -12.933 1.745 21.184 1.00 . A A . 72 GLU OE2 1 1
18 35181 1 1 72 THR C C -10.961 2.755 17.875 1.00 . A A . 73 THR C 1 1
18 35182 1 1 72 THR CA C -10.546 1.317 17.417 1.00 . A A . 73 THR CA 1 1
18 35183 1 1 72 THR CB C -10.780 1.065 15.889 1.00 . A A . 73 THR CB 1 1
18 35184 1 1 72 THR CG2 C -10.151 -0.231 15.338 1.00 . A A . 73 THR CG2 1 1
18 35185 1 1 72 THR H H -12.134 -0.132 17.930 1.00 . A A . 73 THR H 1 1
18 35186 1 1 72 THR HA H -9.451 1.235 17.580 1.00 . A A . 73 THR HA 1 1
18 35187 1 1 72 THR HB H -10.308 1.888 15.322 1.00 . A A . 73 THR HB 1 1
18 35188 1 1 72 THR HG1 H -12.224 0.978 14.618 1.00 . A A . 73 THR HG1 1 1
18 35189 1 1 72 THR HG21 H -9.057 -0.253 15.495 1.00 . A A . 73 THR HG21 1 1
18 35190 1 1 72 THR HG22 H -10.325 -0.330 14.250 1.00 . A A . 73 THR HG22 1 1
18 35191 1 1 72 THR HG23 H -10.569 -1.134 15.818 1.00 . A A . 73 THR HG23 1 1
18 35192 1 1 72 THR N N -11.233 0.262 18.217 1.00 . A A . 73 THR N 1 1
18 35193 1 1 72 THR O O -11.875 2.950 18.685 1.00 . A A . 73 THR O 1 1
18 35194 1 1 72 THR OG1 O -12.170 1.082 15.571 1.00 . A A . 73 THR OG1 1 1
18 35195 1 1 73 MET C C -11.975 5.774 17.433 1.00 . A A . 74 MET C 1 1
18 35196 1 1 73 MET CA C -10.519 5.216 17.588 1.00 . A A . 74 MET CA 1 1
18 35197 1 1 73 MET CB C -9.495 6.091 16.809 1.00 . A A . 74 MET CB 1 1
18 35198 1 1 73 MET CE C -8.751 4.524 12.994 1.00 . A A . 74 MET CE 1 1
18 35199 1 1 73 MET CG C -9.457 5.972 15.271 1.00 . A A . 74 MET CG 1 1
18 35200 1 1 73 MET H H -9.524 3.468 16.679 1.00 . A A . 74 MET H 1 1
18 35201 1 1 73 MET HA H -10.267 5.362 18.656 1.00 . A A . 74 MET HA 1 1
18 35202 1 1 73 MET HB2 H -9.665 7.152 17.071 1.00 . A A . 74 MET HB2 1 1
18 35203 1 1 73 MET HB3 H -8.477 5.890 17.186 1.00 . A A . 74 MET HB3 1 1
18 35204 1 1 73 MET HE1 H -8.333 5.476 12.620 1.00 . A A . 74 MET HE1 1 1
18 35205 1 1 73 MET HE2 H -8.191 3.695 12.524 1.00 . A A . 74 MET HE2 1 1
18 35206 1 1 73 MET HE3 H -9.805 4.454 12.670 1.00 . A A . 74 MET HE3 1 1
18 35207 1 1 73 MET HG2 H -10.472 6.012 14.834 1.00 . A A . 74 MET HG2 1 1
18 35208 1 1 73 MET HG3 H -8.902 6.825 14.844 1.00 . A A . 74 MET HG3 1 1
18 35209 1 1 73 MET N N -10.264 3.766 17.325 1.00 . A A . 74 MET N 1 1
18 35210 1 1 73 MET O O -12.347 6.654 18.214 1.00 . A A . 74 MET O 1 1
18 35211 1 1 73 MET SD S -8.623 4.441 14.789 1.00 . A A . 74 MET SD 1 1
18 35212 1 1 74 THR C C -15.097 4.471 16.029 1.00 . A A . 75 THR C 1 1
18 35213 1 1 74 THR CA C -14.187 5.717 16.265 1.00 . A A . 75 THR CA 1 1
18 35214 1 1 74 THR CB C -14.315 6.808 15.158 1.00 . A A . 75 THR CB 1 1
18 35215 1 1 74 THR CG2 C -13.968 6.378 13.722 1.00 . A A . 75 THR CG2 1 1
18 35216 1 1 74 THR H H -12.345 4.561 15.874 1.00 . A A . 75 THR H 1 1
18 35217 1 1 74 THR HA H -14.526 6.211 17.199 1.00 . A A . 75 THR HA 1 1
18 35218 1 1 74 THR HB H -13.643 7.642 15.427 1.00 . A A . 75 THR HB 1 1
18 35219 1 1 74 THR HG1 H -15.647 8.028 14.492 1.00 . A A . 75 THR HG1 1 1
18 35220 1 1 74 THR HG21 H -14.011 7.236 13.028 1.00 . A A . 75 THR HG21 1 1
18 35221 1 1 74 THR HG22 H -14.664 5.610 13.338 1.00 . A A . 75 THR HG22 1 1
18 35222 1 1 74 THR HG23 H -12.947 5.960 13.662 1.00 . A A . 75 THR HG23 1 1
18 35223 1 1 74 THR N N -12.771 5.290 16.456 1.00 . A A . 75 THR N 1 1
18 35224 1 1 74 THR O O -14.729 3.533 15.312 1.00 . A A . 75 THR O 1 1
18 35225 1 1 74 THR OG1 O -15.639 7.333 15.155 1.00 . A A . 75 THR OG1 1 1
18 35226 1 1 75 GLY C C -17.756 2.805 17.711 1.00 . A A . 76 GLY C 1 1
18 35227 1 1 75 GLY CA C -17.352 3.491 16.395 1.00 . A A . 76 GLY CA 1 1
18 35228 1 1 75 GLY H H -16.479 5.349 17.184 1.00 . A A . 76 GLY H 1 1
18 35229 1 1 75 GLY HA2 H -18.244 3.997 15.982 1.00 . A A . 76 GLY HA2 1 1
18 35230 1 1 75 GLY HA3 H -17.066 2.757 15.614 1.00 . A A . 76 GLY HA3 1 1
18 35231 1 1 75 GLY N N -16.305 4.512 16.617 1.00 . A A . 76 GLY N 1 1
18 35232 1 1 75 GLY O O -18.263 3.466 18.624 1.00 . A A . 76 GLY O 1 1
18 35233 1 1 76 GLU C C -16.699 -0.317 19.215 1.00 . A A . 77 GLU C 1 1
18 35234 1 1 76 GLU CA C -17.883 0.664 18.980 1.00 . A A . 77 GLU CA 1 1
18 35235 1 1 76 GLU CB C -19.299 0.009 18.890 1.00 . A A . 77 GLU CB 1 1
18 35236 1 1 76 GLU CD C -21.847 0.267 18.945 1.00 . A A . 77 GLU CD 1 1
18 35237 1 1 76 GLU CG C -20.494 0.981 18.994 1.00 . A A . 77 GLU CG 1 1
18 35238 1 1 76 GLU H H -17.112 1.068 16.948 1.00 . A A . 77 GLU H 1 1
18 35239 1 1 76 GLU HA H -17.898 1.309 19.879 1.00 . A A . 77 GLU HA 1 1
18 35240 1 1 76 GLU HB2 H -19.380 -0.581 17.955 1.00 . A A . 77 GLU HB2 1 1
18 35241 1 1 76 GLU HB3 H -19.392 -0.734 19.705 1.00 . A A . 77 GLU HB3 1 1
18 35242 1 1 76 GLU HG2 H -20.422 1.566 19.931 1.00 . A A . 77 GLU HG2 1 1
18 35243 1 1 76 GLU HG3 H -20.456 1.724 18.176 1.00 . A A . 77 GLU HG3 1 1
18 35244 1 1 76 GLU N N -17.552 1.480 17.779 1.00 . A A . 77 GLU N 1 1
18 35245 1 1 76 GLU O O -15.762 0.038 19.938 1.00 . A A . 77 GLU O 1 1
18 35246 1 1 76 GLU OE1 O -22.365 0.027 17.831 1.00 . A A . 77 GLU OE1 1 1
18 35247 1 1 76 GLU OE2 O -22.399 -0.058 20.019 1.00 . A A . 77 GLU OE2 1 1
18 35248 1 1 77 LYS C C -15.748 -3.448 17.491 1.00 . A A . 78 LYS C 1 1
18 35249 1 1 77 LYS CA C -15.648 -2.532 18.742 1.00 . A A . 78 LYS CA 1 1
18 35250 1 1 77 LYS CB C -15.750 -3.301 20.090 1.00 . A A . 78 LYS CB 1 1
18 35251 1 1 77 LYS CD C -14.566 -4.911 21.759 1.00 . A A . 78 LYS CD 1 1
18 35252 1 1 77 LYS CE C -14.642 -4.057 23.040 1.00 . A A . 78 LYS CE 1 1
18 35253 1 1 77 LYS CG C -14.484 -4.108 20.445 1.00 . A A . 78 LYS CG 1 1
18 35254 1 1 77 LYS H H -17.548 -1.681 18.016 1.00 . A A . 78 LYS H 1 1
18 35255 1 1 77 LYS HA H -14.674 -1.999 18.734 1.00 . A A . 78 LYS HA 1 1
18 35256 1 1 77 LYS HB2 H -15.931 -2.580 20.908 1.00 . A A . 78 LYS HB2 1 1
18 35257 1 1 77 LYS HB3 H -16.637 -3.964 20.090 1.00 . A A . 78 LYS HB3 1 1
18 35258 1 1 77 LYS HD2 H -15.427 -5.604 21.709 1.00 . A A . 78 LYS HD2 1 1
18 35259 1 1 77 LYS HD3 H -13.671 -5.559 21.811 1.00 . A A . 78 LYS HD3 1 1
18 35260 1 1 77 LYS HE2 H -13.791 -3.352 23.085 1.00 . A A . 78 LYS HE2 1 1
18 35261 1 1 77 LYS HE3 H -15.557 -3.438 23.043 1.00 . A A . 78 LYS HE3 1 1
18 35262 1 1 77 LYS HG2 H -14.259 -4.806 19.618 1.00 . A A . 78 LYS HG2 1 1
18 35263 1 1 77 LYS HG3 H -13.613 -3.433 20.488 1.00 . A A . 78 LYS HG3 1 1
18 35264 1 1 77 LYS HZ1 H -13.790 -5.480 24.301 1.00 . A A . 78 LYS HZ1 1 1
18 35265 1 1 77 LYS HZ2 H -15.440 -5.532 24.276 1.00 . A A . 78 LYS HZ2 1 1
18 35266 1 1 77 LYS HZ3 H -14.664 -4.333 25.106 1.00 . A A . 78 LYS HZ3 1 1
18 35267 1 1 77 LYS N N -16.731 -1.526 18.616 1.00 . A A . 78 LYS N 1 1
18 35268 1 1 77 LYS NZ N -14.633 -4.898 24.250 1.00 . A A . 78 LYS NZ 1 1
18 35269 1 1 77 LYS O O -16.578 -4.363 17.427 1.00 . A A . 78 LYS O 1 1
18 35270 1 1 78 VAL C C -14.222 -5.201 15.183 1.00 . A A . 79 VAL C 1 1
18 35271 1 1 78 VAL CA C -14.935 -3.814 15.154 1.00 . A A . 79 VAL CA 1 1
18 35272 1 1 78 VAL CB C -14.401 -2.832 14.052 1.00 . A A . 79 VAL CB 1 1
18 35273 1 1 78 VAL CG1 C -13.046 -2.140 14.342 1.00 . A A . 79 VAL CG1 1 1
18 35274 1 1 78 VAL CG2 C -14.348 -3.490 12.655 1.00 . A A . 79 VAL CG2 1 1
18 35275 1 1 78 VAL H H -14.289 -2.356 16.668 1.00 . A A . 79 VAL H 1 1
18 35276 1 1 78 VAL HA H -16.005 -3.968 14.894 1.00 . A A . 79 VAL HA 1 1
18 35277 1 1 78 VAL HB H -15.142 -2.014 13.980 1.00 . A A . 79 VAL HB 1 1
18 35278 1 1 78 VAL HG11 H -12.239 -2.869 14.533 1.00 . A A . 79 VAL HG11 1 1
18 35279 1 1 78 VAL HG12 H -12.722 -1.489 13.508 1.00 . A A . 79 VAL HG12 1 1
18 35280 1 1 78 VAL HG13 H -13.108 -1.492 15.234 1.00 . A A . 79 VAL HG13 1 1
18 35281 1 1 78 VAL HG21 H -14.165 -2.749 11.859 1.00 . A A . 79 VAL HG21 1 1
18 35282 1 1 78 VAL HG22 H -13.541 -4.247 12.595 1.00 . A A . 79 VAL HG22 1 1
18 35283 1 1 78 VAL HG23 H -15.295 -4.009 12.419 1.00 . A A . 79 VAL HG23 1 1
18 35284 1 1 78 VAL N N -14.899 -3.162 16.490 1.00 . A A . 79 VAL N 1 1
18 35285 1 1 78 VAL O O -12.999 -5.280 15.319 1.00 . A A . 79 VAL O 1 1
18 35286 1 1 79 LYS C C -14.156 -8.085 13.468 1.00 . A A . 80 LYS C 1 1
18 35287 1 1 79 LYS CA C -14.493 -7.665 14.924 1.00 . A A . 80 LYS CA 1 1
18 35288 1 1 79 LYS CB C -15.435 -8.628 15.695 1.00 . A A . 80 LYS CB 1 1
18 35289 1 1 79 LYS CD C -17.795 -9.635 16.135 1.00 . A A . 80 LYS CD 1 1
18 35290 1 1 79 LYS CE C -18.145 -8.986 17.491 1.00 . A A . 80 LYS CE 1 1
18 35291 1 1 79 LYS CG C -16.905 -8.764 15.221 1.00 . A A . 80 LYS CG 1 1
18 35292 1 1 79 LYS H H -16.004 -6.062 14.865 1.00 . A A . 80 LYS H 1 1
18 35293 1 1 79 LYS HA H -13.553 -7.703 15.503 1.00 . A A . 80 LYS HA 1 1
18 35294 1 1 79 LYS HB2 H -14.967 -9.628 15.720 1.00 . A A . 80 LYS HB2 1 1
18 35295 1 1 79 LYS HB3 H -15.437 -8.309 16.755 1.00 . A A . 80 LYS HB3 1 1
18 35296 1 1 79 LYS HD2 H -18.733 -9.856 15.589 1.00 . A A . 80 LYS HD2 1 1
18 35297 1 1 79 LYS HD3 H -17.314 -10.618 16.293 1.00 . A A . 80 LYS HD3 1 1
18 35298 1 1 79 LYS HE2 H -17.229 -8.770 18.071 1.00 . A A . 80 LYS HE2 1 1
18 35299 1 1 79 LYS HE3 H -18.647 -8.013 17.334 1.00 . A A . 80 LYS HE3 1 1
18 35300 1 1 79 LYS HG2 H -17.369 -7.766 15.108 1.00 . A A . 80 LYS HG2 1 1
18 35301 1 1 79 LYS HG3 H -16.913 -9.199 14.205 1.00 . A A . 80 LYS HG3 1 1
18 35302 1 1 79 LYS HZ1 H -19.275 -9.412 19.186 1.00 . A A . 80 LYS HZ1 1 1
18 35303 1 1 79 LYS HZ2 H -18.566 -10.747 18.519 1.00 . A A . 80 LYS HZ2 1 1
18 35304 1 1 79 LYS HZ3 H -19.894 -10.071 17.804 1.00 . A A . 80 LYS HZ3 1 1
18 35305 1 1 79 LYS N N -15.008 -6.273 14.980 1.00 . A A . 80 LYS N 1 1
18 35306 1 1 79 LYS NZ N -19.020 -9.854 18.296 1.00 . A A . 80 LYS NZ 1 1
18 35307 1 1 79 LYS O O -15.040 -8.183 12.610 1.00 . A A . 80 LYS O 1 1
18 35308 1 1 80 THR C C -11.136 -9.611 11.946 1.00 . A A . 81 THR C 1 1
18 35309 1 1 80 THR CA C -12.310 -8.584 11.853 1.00 . A A . 81 THR CA 1 1
18 35310 1 1 80 THR CB C -11.952 -7.273 11.072 1.00 . A A . 81 THR CB 1 1
18 35311 1 1 80 THR CG2 C -10.810 -6.402 11.629 1.00 . A A . 81 THR CG2 1 1
18 35312 1 1 80 THR H H -12.246 -8.214 14.037 1.00 . A A . 81 THR H 1 1
18 35313 1 1 80 THR HA H -13.121 -9.071 11.272 1.00 . A A . 81 THR HA 1 1
18 35314 1 1 80 THR HB H -12.852 -6.627 11.037 1.00 . A A . 81 THR HB 1 1
18 35315 1 1 80 THR HG1 H -11.468 -6.763 9.281 1.00 . A A . 81 THR HG1 1 1
18 35316 1 1 80 THR HG21 H -9.870 -6.967 11.757 1.00 . A A . 81 THR HG21 1 1
18 35317 1 1 80 THR HG22 H -11.076 -5.957 12.605 1.00 . A A . 81 THR HG22 1 1
18 35318 1 1 80 THR HG23 H -10.580 -5.562 10.949 1.00 . A A . 81 THR HG23 1 1
18 35319 1 1 80 THR N N -12.850 -8.290 13.210 1.00 . A A . 81 THR N 1 1
18 35320 1 1 80 THR O O -10.332 -9.603 12.886 1.00 . A A . 81 THR O 1 1
18 35321 1 1 80 THR OG1 O -11.633 -7.599 9.724 1.00 . A A . 81 THR OG1 1 1
18 35322 1 1 81 VAL C C -8.622 -10.635 10.285 1.00 . A A . 82 VAL C 1 1
18 35323 1 1 81 VAL CA C -9.896 -11.424 10.724 1.00 . A A . 82 VAL CA 1 1
18 35324 1 1 81 VAL CB C -10.246 -12.554 9.687 1.00 . A A . 82 VAL CB 1 1
18 35325 1 1 81 VAL CG1 C -9.109 -13.591 9.489 1.00 . A A . 82 VAL CG1 1 1
18 35326 1 1 81 VAL CG2 C -11.523 -13.357 10.027 1.00 . A A . 82 VAL CG2 1 1
18 35327 1 1 81 VAL H H -11.769 -10.358 10.205 1.00 . A A . 82 VAL H 1 1
18 35328 1 1 81 VAL HA H -9.714 -11.918 11.701 1.00 . A A . 82 VAL HA 1 1
18 35329 1 1 81 VAL HB H -10.422 -12.075 8.705 1.00 . A A . 82 VAL HB 1 1
18 35330 1 1 81 VAL HG11 H -8.830 -14.085 10.439 1.00 . A A . 82 VAL HG11 1 1
18 35331 1 1 81 VAL HG12 H -9.385 -14.386 8.772 1.00 . A A . 82 VAL HG12 1 1
18 35332 1 1 81 VAL HG13 H -8.191 -13.125 9.087 1.00 . A A . 82 VAL HG13 1 1
18 35333 1 1 81 VAL HG21 H -11.405 -13.933 10.961 1.00 . A A . 82 VAL HG21 1 1
18 35334 1 1 81 VAL HG22 H -12.408 -12.705 10.149 1.00 . A A . 82 VAL HG22 1 1
18 35335 1 1 81 VAL HG23 H -11.779 -14.081 9.229 1.00 . A A . 82 VAL HG23 1 1
18 35336 1 1 81 VAL N N -11.028 -10.463 10.905 1.00 . A A . 82 VAL N 1 1
18 35337 1 1 81 VAL O O -8.683 -9.780 9.390 1.00 . A A . 82 VAL O 1 1
18 35338 1 1 82 VAL C C -5.299 -11.504 9.949 1.00 . A A . 83 VAL C 1 1
18 35339 1 1 82 VAL CA C -6.162 -10.360 10.547 1.00 . A A . 83 VAL CA 1 1
18 35340 1 1 82 VAL CB C -5.478 -9.624 11.750 1.00 . A A . 83 VAL CB 1 1
18 35341 1 1 82 VAL CG1 C -4.168 -8.916 11.320 1.00 . A A . 83 VAL CG1 1 1
18 35342 1 1 82 VAL CG2 C -6.392 -8.597 12.464 1.00 . A A . 83 VAL CG2 1 1
18 35343 1 1 82 VAL H H -7.549 -11.743 11.573 1.00 . A A . 83 VAL H 1 1
18 35344 1 1 82 VAL HA H -6.311 -9.592 9.765 1.00 . A A . 83 VAL HA 1 1
18 35345 1 1 82 VAL HB H -5.206 -10.382 12.508 1.00 . A A . 83 VAL HB 1 1
18 35346 1 1 82 VAL HG11 H -4.319 -8.204 10.491 1.00 . A A . 83 VAL HG11 1 1
18 35347 1 1 82 VAL HG12 H -3.709 -8.343 12.144 1.00 . A A . 83 VAL HG12 1 1
18 35348 1 1 82 VAL HG13 H -3.409 -9.644 10.979 1.00 . A A . 83 VAL HG13 1 1
18 35349 1 1 82 VAL HG21 H -5.848 -8.001 13.221 1.00 . A A . 83 VAL HG21 1 1
18 35350 1 1 82 VAL HG22 H -6.854 -7.886 11.759 1.00 . A A . 83 VAL HG22 1 1
18 35351 1 1 82 VAL HG23 H -7.219 -9.098 13.000 1.00 . A A . 83 VAL HG23 1 1
18 35352 1 1 82 VAL N N -7.474 -10.967 10.905 1.00 . A A . 83 VAL N 1 1
18 35353 1 1 82 VAL O O -4.839 -12.392 10.671 1.00 . A A . 83 VAL O 1 1
18 35354 1 1 83 GLN C C -2.736 -11.902 7.899 1.00 . A A . 84 GLN C 1 1
18 35355 1 1 83 GLN CA C -4.193 -12.421 7.926 1.00 . A A . 84 GLN CA 1 1
18 35356 1 1 83 GLN CB C -4.712 -12.624 6.480 1.00 . A A . 84 GLN CB 1 1
18 35357 1 1 83 GLN CD C -5.738 -15.010 6.700 1.00 . A A . 84 GLN CD 1 1
18 35358 1 1 83 GLN CG C -5.954 -13.529 6.330 1.00 . A A . 84 GLN CG 1 1
18 35359 1 1 83 GLN H H -5.524 -10.704 8.103 1.00 . A A . 84 GLN H 1 1
18 35360 1 1 83 GLN HA H -4.237 -13.404 8.441 1.00 . A A . 84 GLN HA 1 1
18 35361 1 1 83 GLN HB2 H -4.919 -11.645 6.005 1.00 . A A . 84 GLN HB2 1 1
18 35362 1 1 83 GLN HB3 H -3.909 -13.050 5.860 1.00 . A A . 84 GLN HB3 1 1
18 35363 1 1 83 GLN HE21 H -7.270 -14.938 7.991 1.00 . A A . 84 GLN HE21 1 1
18 35364 1 1 83 GLN HE22 H -6.391 -16.540 7.818 1.00 . A A . 84 GLN HE22 1 1
18 35365 1 1 83 GLN HG2 H -6.810 -13.085 6.875 1.00 . A A . 84 GLN HG2 1 1
18 35366 1 1 83 GLN HG3 H -6.239 -13.502 5.270 1.00 . A A . 84 GLN HG3 1 1
18 35367 1 1 83 GLN N N -5.064 -11.454 8.627 1.00 . A A . 84 GLN N 1 1
18 35368 1 1 83 GLN NE2 N -6.550 -15.551 7.593 1.00 . A A . 84 GLN NE2 1 1
18 35369 1 1 83 GLN O O -2.451 -10.813 7.388 1.00 . A A . 84 GLN O 1 1
18 35370 1 1 83 GLN OE1 O -4.851 -15.682 6.176 1.00 . A A . 84 GLN OE1 1 1
18 35371 1 1 84 LEU C C 0.104 -13.197 6.937 1.00 . A A . 85 LEU C 1 1
18 35372 1 1 84 LEU CA C -0.360 -12.520 8.253 1.00 . A A . 85 LEU CA 1 1
18 35373 1 1 84 LEU CB C 0.392 -13.038 9.505 1.00 . A A . 85 LEU CB 1 1
18 35374 1 1 84 LEU CD1 C 2.529 -11.590 9.119 1.00 . A A . 85 LEU CD1 1 1
18 35375 1 1 84 LEU CD2 C 2.497 -13.418 10.856 1.00 . A A . 85 LEU CD2 1 1
18 35376 1 1 84 LEU CG C 1.946 -12.966 9.496 1.00 . A A . 85 LEU CG 1 1
18 35377 1 1 84 LEU H H -2.207 -13.650 8.678 1.00 . A A . 85 LEU H 1 1
18 35378 1 1 84 LEU HA H -0.169 -11.427 8.216 1.00 . A A . 85 LEU HA 1 1
18 35379 1 1 84 LEU HB2 H 0.022 -12.469 10.378 1.00 . A A . 85 LEU HB2 1 1
18 35380 1 1 84 LEU HB3 H 0.094 -14.087 9.703 1.00 . A A . 85 LEU HB3 1 1
18 35381 1 1 84 LEU HD11 H 3.631 -11.582 9.167 1.00 . A A . 85 LEU HD11 1 1
18 35382 1 1 84 LEU HD12 H 2.158 -10.783 9.774 1.00 . A A . 85 LEU HD12 1 1
18 35383 1 1 84 LEU HD13 H 2.270 -11.316 8.082 1.00 . A A . 85 LEU HD13 1 1
18 35384 1 1 84 LEU HD21 H 2.141 -14.434 11.113 1.00 . A A . 85 LEU HD21 1 1
18 35385 1 1 84 LEU HD22 H 2.182 -12.739 11.670 1.00 . A A . 85 LEU HD22 1 1
18 35386 1 1 84 LEU HD23 H 3.601 -13.451 10.851 1.00 . A A . 85 LEU HD23 1 1
18 35387 1 1 84 LEU HG H 2.310 -13.686 8.741 1.00 . A A . 85 LEU HG 1 1
18 35388 1 1 84 LEU N N -1.819 -12.741 8.405 1.00 . A A . 85 LEU N 1 1
18 35389 1 1 84 LEU O O -0.037 -14.411 6.750 1.00 . A A . 85 LEU O 1 1
18 35390 1 1 85 GLU C C 2.621 -12.563 4.569 1.00 . A A . 86 GLU C 1 1
18 35391 1 1 85 GLU CA C 1.090 -12.775 4.692 1.00 . A A . 86 GLU CA 1 1
18 35392 1 1 85 GLU CB C 0.287 -11.997 3.615 1.00 . A A . 86 GLU CB 1 1
18 35393 1 1 85 GLU CD C -2.009 -11.706 2.468 1.00 . A A . 86 GLU CD 1 1
18 35394 1 1 85 GLU CG C -1.161 -12.512 3.454 1.00 . A A . 86 GLU CG 1 1
18 35395 1 1 85 GLU H H 0.764 -11.399 6.391 1.00 . A A . 86 GLU H 1 1
18 35396 1 1 85 GLU HA H 0.871 -13.853 4.549 1.00 . A A . 86 GLU HA 1 1
18 35397 1 1 85 GLU HB2 H 0.288 -10.913 3.842 1.00 . A A . 86 GLU HB2 1 1
18 35398 1 1 85 GLU HB3 H 0.798 -12.087 2.636 1.00 . A A . 86 GLU HB3 1 1
18 35399 1 1 85 GLU HG2 H -1.131 -13.570 3.128 1.00 . A A . 86 GLU HG2 1 1
18 35400 1 1 85 GLU HG3 H -1.670 -12.521 4.437 1.00 . A A . 86 GLU HG3 1 1
18 35401 1 1 85 GLU N N 0.654 -12.360 6.047 1.00 . A A . 86 GLU N 1 1
18 35402 1 1 85 GLU O O 3.149 -11.479 4.839 1.00 . A A . 86 GLU O 1 1
18 35403 1 1 85 GLU OE1 O -1.669 -11.663 1.264 1.00 . A A . 86 GLU OE1 1 1
18 35404 1 1 85 GLU OE2 O -3.030 -11.121 2.891 1.00 . A A . 86 GLU OE2 1 1
18 35405 1 1 86 GLY C C 5.432 -14.075 5.446 1.00 . A A . 87 GLY C 1 1
18 35406 1 1 86 GLY CA C 4.796 -13.662 4.104 1.00 . A A . 87 GLY CA 1 1
18 35407 1 1 86 GLY H H 2.739 -14.454 3.936 1.00 . A A . 87 GLY H 1 1
18 35408 1 1 86 GLY HA2 H 5.095 -14.396 3.334 1.00 . A A . 87 GLY HA2 1 1
18 35409 1 1 86 GLY HA3 H 5.190 -12.693 3.734 1.00 . A A . 87 GLY HA3 1 1
18 35410 1 1 86 GLY N N 3.319 -13.641 4.175 1.00 . A A . 87 GLY N 1 1
18 35411 1 1 86 GLY O O 5.366 -15.245 5.834 1.00 . A A . 87 GLY O 1 1
18 35412 1 1 87 ASP C C 6.522 -12.115 8.415 1.00 . A A . 88 ASP C 1 1
18 35413 1 1 87 ASP CA C 6.736 -13.309 7.440 1.00 . A A . 88 ASP CA 1 1
18 35414 1 1 87 ASP CB C 8.252 -13.631 7.288 1.00 . A A . 88 ASP CB 1 1
18 35415 1 1 87 ASP CG C 8.578 -14.999 6.672 1.00 . A A . 88 ASP CG 1 1
18 35416 1 1 87 ASP H H 6.026 -12.177 5.676 1.00 . A A . 88 ASP H 1 1
18 35417 1 1 87 ASP HA H 6.262 -14.162 7.948 1.00 . A A . 88 ASP HA 1 1
18 35418 1 1 87 ASP HB2 H 8.755 -12.836 6.703 1.00 . A A . 88 ASP HB2 1 1
18 35419 1 1 87 ASP HB3 H 8.742 -13.596 8.280 1.00 . A A . 88 ASP HB3 1 1
18 35420 1 1 87 ASP N N 6.053 -13.099 6.127 1.00 . A A . 88 ASP N 1 1
18 35421 1 1 87 ASP O O 6.154 -12.328 9.575 1.00 . A A . 88 ASP O 1 1
18 35422 1 1 87 ASP OD1 O 8.564 -16.012 7.406 1.00 . A A . 88 ASP OD1 1 1
18 35423 1 1 87 ASP OD2 O 8.843 -15.065 5.451 1.00 . A A . 88 ASP OD2 1 1
18 35424 1 1 88 ASN C C 5.784 -8.562 7.943 1.00 . A A . 89 ASN C 1 1
18 35425 1 1 88 ASN CA C 6.603 -9.633 8.732 1.00 . A A . 89 ASN CA 1 1
18 35426 1 1 88 ASN CB C 7.982 -9.162 9.277 1.00 . A A . 89 ASN CB 1 1
18 35427 1 1 88 ASN CG C 9.073 -8.680 8.287 1.00 . A A . 89 ASN CG 1 1
18 35428 1 1 88 ASN H H 6.885 -10.875 6.933 1.00 . A A . 89 ASN H 1 1
18 35429 1 1 88 ASN HA H 6.007 -9.848 9.640 1.00 . A A . 89 ASN HA 1 1
18 35430 1 1 88 ASN HB2 H 7.784 -8.357 10.006 1.00 . A A . 89 ASN HB2 1 1
18 35431 1 1 88 ASN HB3 H 8.411 -9.982 9.885 1.00 . A A . 89 ASN HB3 1 1
18 35432 1 1 88 ASN HD21 H 10.244 -8.207 9.838 1.00 . A A . 89 ASN HD21 1 1
18 35433 1 1 88 ASN HD22 H 10.928 -7.929 8.158 1.00 . A A . 89 ASN HD22 1 1
18 35434 1 1 88 ASN N N 6.788 -10.883 7.949 1.00 . A A . 89 ASN N 1 1
18 35435 1 1 88 ASN ND2 N 10.206 -8.248 8.814 1.00 . A A . 89 ASN ND2 1 1
18 35436 1 1 88 ASN O O 6.205 -7.408 7.815 1.00 . A A . 89 ASN O 1 1
18 35437 1 1 88 ASN OD1 O 8.922 -8.692 7.065 1.00 . A A . 89 ASN OD1 1 1
18 35438 1 1 89 LYS C C 2.211 -8.474 7.010 1.00 . A A . 90 LYS C 1 1
18 35439 1 1 89 LYS CA C 3.671 -8.038 6.715 1.00 . A A . 90 LYS CA 1 1
18 35440 1 1 89 LYS CB C 4.047 -7.999 5.205 1.00 . A A . 90 LYS CB 1 1
18 35441 1 1 89 LYS CD C 1.956 -7.297 3.742 1.00 . A A . 90 LYS CD 1 1
18 35442 1 1 89 LYS CE C 1.895 -8.512 2.791 1.00 . A A . 90 LYS CE 1 1
18 35443 1 1 89 LYS CG C 3.335 -6.929 4.341 1.00 . A A . 90 LYS CG 1 1
18 35444 1 1 89 LYS H H 4.456 -9.964 7.474 1.00 . A A . 90 LYS H 1 1
18 35445 1 1 89 LYS HA H 3.810 -7.010 7.099 1.00 . A A . 90 LYS HA 1 1
18 35446 1 1 89 LYS HB2 H 5.129 -7.785 5.130 1.00 . A A . 90 LYS HB2 1 1
18 35447 1 1 89 LYS HB3 H 3.947 -9.000 4.747 1.00 . A A . 90 LYS HB3 1 1
18 35448 1 1 89 LYS HD2 H 1.241 -7.456 4.567 1.00 . A A . 90 LYS HD2 1 1
18 35449 1 1 89 LYS HD3 H 1.561 -6.413 3.208 1.00 . A A . 90 LYS HD3 1 1
18 35450 1 1 89 LYS HE2 H 2.244 -9.426 3.302 1.00 . A A . 90 LYS HE2 1 1
18 35451 1 1 89 LYS HE3 H 0.842 -8.711 2.523 1.00 . A A . 90 LYS HE3 1 1
18 35452 1 1 89 LYS HG2 H 3.230 -5.997 4.925 1.00 . A A . 90 LYS HG2 1 1
18 35453 1 1 89 LYS HG3 H 4.007 -6.650 3.510 1.00 . A A . 90 LYS HG3 1 1
18 35454 1 1 89 LYS HZ1 H 2.603 -9.141 0.933 1.00 . A A . 90 LYS HZ1 1 1
18 35455 1 1 89 LYS HZ2 H 3.658 -8.158 1.739 1.00 . A A . 90 LYS HZ2 1 1
18 35456 1 1 89 LYS HZ3 H 2.321 -7.514 1.013 1.00 . A A . 90 LYS HZ3 1 1
18 35457 1 1 89 LYS N N 4.588 -8.948 7.449 1.00 . A A . 90 LYS N 1 1
18 35458 1 1 89 LYS NZ N 2.664 -8.320 1.547 1.00 . A A . 90 LYS NZ 1 1
18 35459 1 1 89 LYS O O 1.692 -9.420 6.411 1.00 . A A . 90 LYS O 1 1
18 35460 1 1 90 LEU C C -0.834 -7.263 7.275 1.00 . A A . 91 LEU C 1 1
18 35461 1 1 90 LEU CA C 0.125 -7.957 8.288 1.00 . A A . 91 LEU CA 1 1
18 35462 1 1 90 LEU CB C -0.124 -7.403 9.720 1.00 . A A . 91 LEU CB 1 1
18 35463 1 1 90 LEU CD1 C 0.700 -7.245 12.128 1.00 . A A . 91 LEU CD1 1 1
18 35464 1 1 90 LEU CD2 C -0.101 -9.481 11.243 1.00 . A A . 91 LEU CD2 1 1
18 35465 1 1 90 LEU CG C 0.584 -8.149 10.887 1.00 . A A . 91 LEU CG 1 1
18 35466 1 1 90 LEU H H 2.106 -6.983 8.341 1.00 . A A . 91 LEU H 1 1
18 35467 1 1 90 LEU HA H -0.083 -9.045 8.296 1.00 . A A . 91 LEU HA 1 1
18 35468 1 1 90 LEU HB2 H 0.174 -6.340 9.719 1.00 . A A . 91 LEU HB2 1 1
18 35469 1 1 90 LEU HB3 H -1.211 -7.376 9.934 1.00 . A A . 91 LEU HB3 1 1
18 35470 1 1 90 LEU HD11 H 1.188 -7.765 12.972 1.00 . A A . 91 LEU HD11 1 1
18 35471 1 1 90 LEU HD12 H -0.287 -6.890 12.476 1.00 . A A . 91 LEU HD12 1 1
18 35472 1 1 90 LEU HD13 H 1.311 -6.347 11.916 1.00 . A A . 91 LEU HD13 1 1
18 35473 1 1 90 LEU HD21 H 0.477 -10.046 11.997 1.00 . A A . 91 LEU HD21 1 1
18 35474 1 1 90 LEU HD22 H -0.195 -10.140 10.361 1.00 . A A . 91 LEU HD22 1 1
18 35475 1 1 90 LEU HD23 H -1.119 -9.333 11.648 1.00 . A A . 91 LEU HD23 1 1
18 35476 1 1 90 LEU HG H 1.614 -8.388 10.572 1.00 . A A . 91 LEU HG 1 1
18 35477 1 1 90 LEU N N 1.553 -7.738 7.923 1.00 . A A . 91 LEU N 1 1
18 35478 1 1 90 LEU O O -0.482 -6.265 6.638 1.00 . A A . 91 LEU O 1 1
18 35479 1 1 91 VAL C C -4.441 -7.501 6.855 1.00 . A A . 92 VAL C 1 1
18 35480 1 1 91 VAL CA C -3.061 -7.354 6.145 1.00 . A A . 92 VAL CA 1 1
18 35481 1 1 91 VAL CB C -3.004 -8.145 4.785 1.00 . A A . 92 VAL CB 1 1
18 35482 1 1 91 VAL CG1 C -4.024 -7.615 3.749 1.00 . A A . 92 VAL CG1 1 1
18 35483 1 1 91 VAL CG2 C -1.615 -8.159 4.103 1.00 . A A . 92 VAL CG2 1 1
18 35484 1 1 91 VAL H H -2.209 -8.651 7.717 1.00 . A A . 92 VAL H 1 1
18 35485 1 1 91 VAL HA H -2.880 -6.282 5.917 1.00 . A A . 92 VAL HA 1 1
18 35486 1 1 91 VAL HB H -3.265 -9.202 4.988 1.00 . A A . 92 VAL HB 1 1
18 35487 1 1 91 VAL HG11 H -5.062 -7.692 4.121 1.00 . A A . 92 VAL HG11 1 1
18 35488 1 1 91 VAL HG12 H -3.843 -6.553 3.498 1.00 . A A . 92 VAL HG12 1 1
18 35489 1 1 91 VAL HG13 H -3.988 -8.191 2.805 1.00 . A A . 92 VAL HG13 1 1
18 35490 1 1 91 VAL HG21 H -1.230 -7.138 3.920 1.00 . A A . 92 VAL HG21 1 1
18 35491 1 1 91 VAL HG22 H -0.865 -8.686 4.723 1.00 . A A . 92 VAL HG22 1 1
18 35492 1 1 91 VAL HG23 H -1.629 -8.687 3.132 1.00 . A A . 92 VAL HG23 1 1
18 35493 1 1 91 VAL N N -2.046 -7.826 7.129 1.00 . A A . 92 VAL N 1 1
18 35494 1 1 91 VAL O O -4.870 -8.620 7.160 1.00 . A A . 92 VAL O 1 1
18 35495 1 1 92 THR C C -7.280 -5.111 7.170 1.00 . A A . 93 THR C 1 1
18 35496 1 1 92 THR CA C -6.521 -6.375 7.642 1.00 . A A . 93 THR CA 1 1
18 35497 1 1 92 THR CB C -6.569 -6.556 9.189 1.00 . A A . 93 THR CB 1 1
18 35498 1 1 92 THR CG2 C -5.889 -5.485 10.066 1.00 . A A . 93 THR CG2 1 1
18 35499 1 1 92 THR H H -4.686 -5.508 6.766 1.00 . A A . 93 THR H 1 1
18 35500 1 1 92 THR HA H -7.049 -7.260 7.217 1.00 . A A . 93 THR HA 1 1
18 35501 1 1 92 THR HB H -6.065 -7.507 9.409 1.00 . A A . 93 THR HB 1 1
18 35502 1 1 92 THR HG1 H -7.883 -7.021 10.518 1.00 . A A . 93 THR HG1 1 1
18 35503 1 1 92 THR HG21 H -6.385 -4.502 9.980 1.00 . A A . 93 THR HG21 1 1
18 35504 1 1 92 THR HG22 H -4.827 -5.348 9.793 1.00 . A A . 93 THR HG22 1 1
18 35505 1 1 92 THR HG23 H -5.917 -5.763 11.135 1.00 . A A . 93 THR HG23 1 1
18 35506 1 1 92 THR N N -5.142 -6.372 7.080 1.00 . A A . 93 THR N 1 1
18 35507 1 1 92 THR O O -6.961 -3.981 7.546 1.00 . A A . 93 THR O 1 1
18 35508 1 1 92 THR OG1 O -7.922 -6.702 9.613 1.00 . A A . 93 THR OG1 1 1
18 35509 1 1 93 THR C C -10.488 -4.479 7.261 1.00 . A A . 94 THR C 1 1
18 35510 1 1 93 THR CA C -9.411 -4.347 6.149 1.00 . A A . 94 THR CA 1 1
18 35511 1 1 93 THR CB C -9.964 -4.470 4.705 1.00 . A A . 94 THR CB 1 1
18 35512 1 1 93 THR CG2 C -10.523 -5.850 4.319 1.00 . A A . 94 THR CG2 1 1
18 35513 1 1 93 THR H H -8.528 -6.347 6.242 1.00 . A A . 94 THR H 1 1
18 35514 1 1 93 THR HA H -8.952 -3.343 6.189 1.00 . A A . 94 THR HA 1 1
18 35515 1 1 93 THR HB H -9.137 -4.243 4.008 1.00 . A A . 94 THR HB 1 1
18 35516 1 1 93 THR HG1 H -10.566 -2.642 4.692 1.00 . A A . 94 THR HG1 1 1
18 35517 1 1 93 THR HG21 H -10.866 -5.861 3.272 1.00 . A A . 94 THR HG21 1 1
18 35518 1 1 93 THR HG22 H -11.368 -6.138 4.970 1.00 . A A . 94 THR HG22 1 1
18 35519 1 1 93 THR HG23 H -9.748 -6.634 4.423 1.00 . A A . 94 THR HG23 1 1
18 35520 1 1 93 THR N N -8.352 -5.350 6.405 1.00 . A A . 94 THR N 1 1
18 35521 1 1 93 THR O O -11.031 -5.564 7.506 1.00 . A A . 94 THR O 1 1
18 35522 1 1 93 THR OG1 O -10.974 -3.488 4.491 1.00 . A A . 94 THR OG1 1 1
18 35523 1 1 94 PHE C C -13.202 -3.120 8.446 1.00 . A A . 95 PHE C 1 1
18 35524 1 1 94 PHE CA C -11.773 -3.307 9.032 1.00 . A A . 95 PHE CA 1 1
18 35525 1 1 94 PHE CB C -11.369 -2.247 10.095 1.00 . A A . 95 PHE CB 1 1
18 35526 1 1 94 PHE CD1 C -8.840 -2.065 10.439 1.00 . A A . 95 PHE CD1 1 1
18 35527 1 1 94 PHE CD2 C -10.194 -2.982 12.216 1.00 . A A . 95 PHE CD2 1 1
18 35528 1 1 94 PHE CE1 C -7.719 -2.135 11.265 1.00 . A A . 95 PHE CE1 1 1
18 35529 1 1 94 PHE CE2 C -9.078 -3.033 13.042 1.00 . A A . 95 PHE CE2 1 1
18 35530 1 1 94 PHE CG C -10.090 -2.479 10.918 1.00 . A A . 95 PHE CG 1 1
18 35531 1 1 94 PHE CZ C -7.839 -2.614 12.567 1.00 . A A . 95 PHE CZ 1 1
18 35532 1 1 94 PHE H H -10.282 -2.518 7.593 1.00 . A A . 95 PHE H 1 1
18 35533 1 1 94 PHE HA H -11.779 -4.283 9.547 1.00 . A A . 95 PHE HA 1 1
18 35534 1 1 94 PHE HB2 H -11.290 -1.263 9.610 1.00 . A A . 95 PHE HB2 1 1
18 35535 1 1 94 PHE HB3 H -12.220 -2.117 10.792 1.00 . A A . 95 PHE HB3 1 1
18 35536 1 1 94 PHE HD1 H -8.735 -1.669 9.438 1.00 . A A . 95 PHE HD1 1 1
18 35537 1 1 94 PHE HD2 H -11.146 -3.323 12.592 1.00 . A A . 95 PHE HD2 1 1
18 35538 1 1 94 PHE HE1 H -6.761 -1.799 10.904 1.00 . A A . 95 PHE HE1 1 1
18 35539 1 1 94 PHE HE2 H -9.186 -3.378 14.057 1.00 . A A . 95 PHE HE2 1 1
18 35540 1 1 94 PHE HZ H -6.975 -2.646 13.214 1.00 . A A . 95 PHE HZ 1 1
18 35541 1 1 94 PHE N N -10.785 -3.351 7.921 1.00 . A A . 95 PHE N 1 1
18 35542 1 1 94 PHE O O -13.939 -4.103 8.326 1.00 . A A . 95 PHE O 1 1
18 35543 1 1 95 LYS C C -14.431 -1.247 5.857 1.00 . A A . 96 LYS C 1 1
18 35544 1 1 95 LYS CA C -14.815 -1.569 7.332 1.00 . A A . 96 LYS CA 1 1
18 35545 1 1 95 LYS CB C -15.551 -0.491 8.160 1.00 . A A . 96 LYS CB 1 1
18 35546 1 1 95 LYS CD C -17.677 0.904 8.471 1.00 . A A . 96 LYS CD 1 1
18 35547 1 1 95 LYS CE C -18.350 0.343 9.743 1.00 . A A . 96 LYS CE 1 1
18 35548 1 1 95 LYS CG C -16.926 -0.101 7.583 1.00 . A A . 96 LYS CG 1 1
18 35549 1 1 95 LYS H H -12.899 -1.141 8.295 1.00 . A A . 96 LYS H 1 1
18 35550 1 1 95 LYS HA H -15.495 -2.439 7.321 1.00 . A A . 96 LYS HA 1 1
18 35551 1 1 95 LYS HB2 H -15.688 -0.867 9.193 1.00 . A A . 96 LYS HB2 1 1
18 35552 1 1 95 LYS HB3 H -14.918 0.414 8.264 1.00 . A A . 96 LYS HB3 1 1
18 35553 1 1 95 LYS HD2 H -16.963 1.692 8.762 1.00 . A A . 96 LYS HD2 1 1
18 35554 1 1 95 LYS HD3 H -18.426 1.421 7.850 1.00 . A A . 96 LYS HD3 1 1
18 35555 1 1 95 LYS HE2 H -17.609 -0.175 10.378 1.00 . A A . 96 LYS HE2 1 1
18 35556 1 1 95 LYS HE3 H -18.729 1.183 10.355 1.00 . A A . 96 LYS HE3 1 1
18 35557 1 1 95 LYS HG2 H -16.780 0.354 6.585 1.00 . A A . 96 LYS HG2 1 1
18 35558 1 1 95 LYS HG3 H -17.546 -0.999 7.405 1.00 . A A . 96 LYS HG3 1 1
18 35559 1 1 95 LYS HZ1 H -20.239 -0.089 8.972 1.00 . A A . 96 LYS HZ1 1 1
18 35560 1 1 95 LYS HZ2 H -19.860 -0.974 10.316 1.00 . A A . 96 LYS HZ2 1 1
18 35561 1 1 95 LYS HZ3 H -19.179 -1.353 8.860 1.00 . A A . 96 LYS HZ3 1 1
18 35562 1 1 95 LYS N N -13.559 -1.884 8.049 1.00 . A A . 96 LYS N 1 1
18 35563 1 1 95 LYS NZ N -19.472 -0.570 9.456 1.00 . A A . 96 LYS NZ 1 1
18 35564 1 1 95 LYS O O -14.517 -2.143 5.012 1.00 . A A . 96 LYS O 1 1
18 35565 1 1 96 ASN C C -11.917 1.056 4.649 1.00 . A A . 97 ASN C 1 1
18 35566 1 1 96 ASN CA C -13.234 0.295 4.300 1.00 . A A . 97 ASN CA 1 1
18 35567 1 1 96 ASN CB C -14.144 1.081 3.309 1.00 . A A . 97 ASN CB 1 1
18 35568 1 1 96 ASN CG C -15.299 0.273 2.684 1.00 . A A . 97 ASN CG 1 1
18 35569 1 1 96 ASN H H -13.926 0.622 6.368 1.00 . A A . 97 ASN H 1 1
18 35570 1 1 96 ASN HA H -12.921 -0.640 3.790 1.00 . A A . 97 ASN HA 1 1
18 35571 1 1 96 ASN HB2 H -14.518 2.007 3.791 1.00 . A A . 97 ASN HB2 1 1
18 35572 1 1 96 ASN HB3 H -13.527 1.445 2.467 1.00 . A A . 97 ASN HB3 1 1
18 35573 1 1 96 ASN HD21 H -16.637 1.276 3.790 1.00 . A A . 97 ASN HD21 1 1
18 35574 1 1 96 ASN HD22 H -17.287 0.010 2.632 1.00 . A A . 97 ASN HD22 1 1
18 35575 1 1 96 ASN N N -13.965 -0.014 5.564 1.00 . A A . 97 ASN N 1 1
18 35576 1 1 96 ASN ND2 N -16.533 0.543 3.081 1.00 . A A . 97 ASN ND2 1 1
18 35577 1 1 96 ASN O O -11.719 2.208 4.247 1.00 . A A . 97 ASN O 1 1
18 35578 1 1 96 ASN OD1 O -15.086 -0.594 1.838 1.00 . A A . 97 ASN OD1 1 1
18 35579 1 1 97 ILE C C -8.708 -0.162 5.705 1.00 . A A . 98 ILE C 1 1
18 35580 1 1 97 ILE CA C -9.732 0.996 5.869 1.00 . A A . 98 ILE CA 1 1
18 35581 1 1 97 ILE CB C -9.813 1.589 7.328 1.00 . A A . 98 ILE CB 1 1
18 35582 1 1 97 ILE CD1 C -11.144 3.232 8.898 1.00 . A A . 98 ILE CD1 1 1
18 35583 1 1 97 ILE CG1 C -10.823 2.772 7.465 1.00 . A A . 98 ILE CG1 1 1
18 35584 1 1 97 ILE CG2 C -8.418 2.049 7.824 1.00 . A A . 98 ILE CG2 1 1
18 35585 1 1 97 ILE H H -11.296 -0.549 5.681 1.00 . A A . 98 ILE H 1 1
18 35586 1 1 97 ILE HA H -9.437 1.828 5.197 1.00 . A A . 98 ILE HA 1 1
18 35587 1 1 97 ILE HB H -10.153 0.778 8.003 1.00 . A A . 98 ILE HB 1 1
18 35588 1 1 97 ILE HD11 H -11.501 2.395 9.527 1.00 . A A . 98 ILE HD11 1 1
18 35589 1 1 97 ILE HD12 H -10.268 3.681 9.400 1.00 . A A . 98 ILE HD12 1 1
18 35590 1 1 97 ILE HD13 H -11.939 3.999 8.897 1.00 . A A . 98 ILE HD13 1 1
18 35591 1 1 97 ILE HG12 H -10.473 3.639 6.872 1.00 . A A . 98 ILE HG12 1 1
18 35592 1 1 97 ILE HG13 H -11.790 2.491 7.013 1.00 . A A . 98 ILE HG13 1 1
18 35593 1 1 97 ILE HG21 H -7.677 1.232 7.810 1.00 . A A . 98 ILE HG21 1 1
18 35594 1 1 97 ILE HG22 H -8.013 2.858 7.188 1.00 . A A . 98 ILE HG22 1 1
18 35595 1 1 97 ILE HG23 H -8.438 2.415 8.865 1.00 . A A . 98 ILE HG23 1 1
18 35596 1 1 97 ILE N N -11.014 0.399 5.406 1.00 . A A . 98 ILE N 1 1
18 35597 1 1 97 ILE O O -8.596 -1.016 6.592 1.00 . A A . 98 ILE O 1 1
18 35598 1 1 98 LYS C C -5.670 -1.013 5.016 1.00 . A A . 99 LYS C 1 1
18 35599 1 1 98 LYS CA C -6.995 -1.256 4.253 1.00 . A A . 99 LYS CA 1 1
18 35600 1 1 98 LYS CB C -6.771 -1.353 2.715 1.00 . A A . 99 LYS CB 1 1
18 35601 1 1 98 LYS CD C -9.265 -1.764 1.981 1.00 . A A . 99 LYS CD 1 1
18 35602 1 1 98 LYS CE C -9.550 -0.475 1.186 1.00 . A A . 99 LYS CE 1 1
18 35603 1 1 98 LYS CG C -7.792 -2.219 1.941 1.00 . A A . 99 LYS CG 1 1
18 35604 1 1 98 LYS H H -8.157 0.596 3.931 1.00 . A A . 99 LYS H 1 1
18 35605 1 1 98 LYS HA H -7.426 -2.231 4.565 1.00 . A A . 99 LYS HA 1 1
18 35606 1 1 98 LYS HB2 H -6.691 -0.346 2.260 1.00 . A A . 99 LYS HB2 1 1
18 35607 1 1 98 LYS HB3 H -5.782 -1.812 2.521 1.00 . A A . 99 LYS HB3 1 1
18 35608 1 1 98 LYS HD2 H -9.882 -2.592 1.588 1.00 . A A . 99 LYS HD2 1 1
18 35609 1 1 98 LYS HD3 H -9.583 -1.654 3.035 1.00 . A A . 99 LYS HD3 1 1
18 35610 1 1 98 LYS HE2 H -8.931 0.361 1.560 1.00 . A A . 99 LYS HE2 1 1
18 35611 1 1 98 LYS HE3 H -9.275 -0.611 0.124 1.00 . A A . 99 LYS HE3 1 1
18 35612 1 1 98 LYS HG2 H -7.465 -2.306 0.889 1.00 . A A . 99 LYS HG2 1 1
18 35613 1 1 98 LYS HG3 H -7.735 -3.252 2.332 1.00 . A A . 99 LYS HG3 1 1
18 35614 1 1 98 LYS HZ1 H -11.234 0.165 2.228 1.00 . A A . 99 LYS HZ1 1 1
18 35615 1 1 98 LYS HZ2 H -11.589 -0.847 0.971 1.00 . A A . 99 LYS HZ2 1 1
18 35616 1 1 98 LYS HZ3 H -11.172 0.725 0.675 1.00 . A A . 99 LYS HZ3 1 1
18 35617 1 1 98 LYS N N -7.955 -0.168 4.585 1.00 . A A . 99 LYS N 1 1
18 35618 1 1 98 LYS NZ N -10.969 -0.086 1.270 1.00 . A A . 99 LYS NZ 1 1
18 35619 1 1 98 LYS O O -4.838 -0.196 4.612 1.00 . A A . 99 LYS O 1 1
18 35620 1 1 99 SER C C -3.314 -2.521 6.925 1.00 . A A . 100 SER C 1 1
18 35621 1 1 99 SER CA C -4.441 -1.481 7.127 1.00 . A A . 100 SER CA 1 1
18 35622 1 1 99 SER CB C -4.976 -1.500 8.578 1.00 . A A . 100 SER CB 1 1
18 35623 1 1 99 SER H H -6.316 -2.380 6.290 1.00 . A A . 100 SER H 1 1
18 35624 1 1 99 SER HA H -4.036 -0.458 6.984 1.00 . A A . 100 SER HA 1 1
18 35625 1 1 99 SER HB2 H -5.356 -2.494 8.872 1.00 . A A . 100 SER HB2 1 1
18 35626 1 1 99 SER HB3 H -4.157 -1.279 9.287 1.00 . A A . 100 SER HB3 1 1
18 35627 1 1 99 SER HG H -6.720 -0.798 8.173 1.00 . A A . 100 SER HG 1 1
18 35628 1 1 99 SER N N -5.532 -1.727 6.144 1.00 . A A . 100 SER N 1 1
18 35629 1 1 99 SER O O -3.488 -3.708 7.227 1.00 . A A . 100 SER O 1 1
18 35630 1 1 99 SER OG O -6.008 -0.538 8.762 1.00 . A A . 100 SER OG 1 1
18 35631 1 1 100 VAL C C 0.148 -2.507 6.992 1.00 . A A . 101 VAL C 1 1
18 35632 1 1 100 VAL CA C -1.012 -2.932 6.056 1.00 . A A . 101 VAL CA 1 1
18 35633 1 1 100 VAL CB C -0.641 -2.852 4.538 1.00 . A A . 101 VAL CB 1 1
18 35634 1 1 100 VAL CG1 C 0.625 -3.665 4.170 1.00 . A A . 101 VAL CG1 1 1
18 35635 1 1 100 VAL CG2 C -1.789 -3.354 3.634 1.00 . A A . 101 VAL CG2 1 1
18 35636 1 1 100 VAL H H -2.166 -1.051 6.191 1.00 . A A . 101 VAL H 1 1
18 35637 1 1 100 VAL HA H -1.274 -3.990 6.250 1.00 . A A . 101 VAL HA 1 1
18 35638 1 1 100 VAL HB H -0.435 -1.789 4.297 1.00 . A A . 101 VAL HB 1 1
18 35639 1 1 100 VAL HG11 H 0.859 -3.605 3.091 1.00 . A A . 101 VAL HG11 1 1
18 35640 1 1 100 VAL HG12 H 1.522 -3.299 4.703 1.00 . A A . 101 VAL HG12 1 1
18 35641 1 1 100 VAL HG13 H 0.511 -4.734 4.427 1.00 . A A . 101 VAL HG13 1 1
18 35642 1 1 100 VAL HG21 H -2.035 -4.414 3.842 1.00 . A A . 101 VAL HG21 1 1
18 35643 1 1 100 VAL HG22 H -2.716 -2.772 3.787 1.00 . A A . 101 VAL HG22 1 1
18 35644 1 1 100 VAL HG23 H -1.532 -3.275 2.563 1.00 . A A . 101 VAL HG23 1 1
18 35645 1 1 100 VAL N N -2.168 -2.056 6.396 1.00 . A A . 101 VAL N 1 1
18 35646 1 1 100 VAL O O 0.779 -1.469 6.777 1.00 . A A . 101 VAL O 1 1
18 35647 1 1 101 THR C C 2.727 -3.914 8.669 1.00 . A A . 102 THR C 1 1
18 35648 1 1 101 THR CA C 1.466 -3.069 9.028 1.00 . A A . 102 THR CA 1 1
18 35649 1 1 101 THR CB C 0.872 -3.336 10.446 1.00 . A A . 102 THR CB 1 1
18 35650 1 1 101 THR CG2 C 1.822 -2.993 11.600 1.00 . A A . 102 THR CG2 1 1
18 35651 1 1 101 THR H H -0.127 -4.212 7.969 1.00 . A A . 102 THR H 1 1
18 35652 1 1 101 THR HA H 1.739 -1.991 9.023 1.00 . A A . 102 THR HA 1 1
18 35653 1 1 101 THR HB H 0.602 -4.401 10.542 1.00 . A A . 102 THR HB 1 1
18 35654 1 1 101 THR HG1 H -0.650 -2.832 11.510 1.00 . A A . 102 THR HG1 1 1
18 35655 1 1 101 THR HG21 H 2.738 -3.604 11.545 1.00 . A A . 102 THR HG21 1 1
18 35656 1 1 101 THR HG22 H 1.356 -3.191 12.582 1.00 . A A . 102 THR HG22 1 1
18 35657 1 1 101 THR HG23 H 2.125 -1.930 11.584 1.00 . A A . 102 THR HG23 1 1
18 35658 1 1 101 THR N N 0.425 -3.347 8.000 1.00 . A A . 102 THR N 1 1
18 35659 1 1 101 THR O O 2.855 -5.067 9.094 1.00 . A A . 102 THR O 1 1
18 35660 1 1 101 THR OG1 O -0.314 -2.576 10.649 1.00 . A A . 102 THR OG1 1 1
18 35661 1 1 102 GLU C C 6.079 -3.549 8.276 1.00 . A A . 103 GLU C 1 1
18 35662 1 1 102 GLU CA C 4.881 -4.006 7.407 1.00 . A A . 103 GLU CA 1 1
18 35663 1 1 102 GLU CB C 5.137 -3.715 5.904 1.00 . A A . 103 GLU CB 1 1
18 35664 1 1 102 GLU CD C 6.380 -4.411 3.751 1.00 . A A . 103 GLU CD 1 1
18 35665 1 1 102 GLU CG C 6.238 -4.596 5.267 1.00 . A A . 103 GLU CG 1 1
18 35666 1 1 102 GLU H H 3.413 -2.366 7.586 1.00 . A A . 103 GLU H 1 1
18 35667 1 1 102 GLU HA H 4.742 -5.105 7.482 1.00 . A A . 103 GLU HA 1 1
18 35668 1 1 102 GLU HB2 H 4.202 -3.869 5.335 1.00 . A A . 103 GLU HB2 1 1
18 35669 1 1 102 GLU HB3 H 5.398 -2.648 5.760 1.00 . A A . 103 GLU HB3 1 1
18 35670 1 1 102 GLU HG2 H 7.215 -4.389 5.744 1.00 . A A . 103 GLU HG2 1 1
18 35671 1 1 102 GLU HG3 H 6.039 -5.662 5.489 1.00 . A A . 103 GLU HG3 1 1
18 35672 1 1 102 GLU N N 3.643 -3.324 7.871 1.00 . A A . 103 GLU N 1 1
18 35673 1 1 102 GLU O O 6.451 -2.372 8.280 1.00 . A A . 103 GLU O 1 1
18 35674 1 1 102 GLU OE1 O 6.557 -3.263 3.287 1.00 . A A . 103 GLU OE1 1 1
18 35675 1 1 102 GLU OE2 O 6.325 -5.421 3.015 1.00 . A A . 103 GLU OE2 1 1
18 35676 1 1 103 LEU C C 9.164 -4.231 8.734 1.00 . A A . 104 LEU C 1 1
18 35677 1 1 103 LEU CA C 7.963 -4.292 9.720 1.00 . A A . 104 LEU CA 1 1
18 35678 1 1 103 LEU CB C 8.115 -5.435 10.763 1.00 . A A . 104 LEU CB 1 1
18 35679 1 1 103 LEU CD1 C 8.820 -6.362 12.989 1.00 . A A . 104 LEU CD1 1 1
18 35680 1 1 103 LEU CD2 C 10.321 -4.654 11.907 1.00 . A A . 104 LEU CD2 1 1
18 35681 1 1 103 LEU CG C 8.864 -5.117 12.082 1.00 . A A . 104 LEU CG 1 1
18 35682 1 1 103 LEU H H 6.312 -5.454 8.822 1.00 . A A . 104 LEU H 1 1
18 35683 1 1 103 LEU HA H 7.862 -3.343 10.281 1.00 . A A . 104 LEU HA 1 1
18 35684 1 1 103 LEU HB2 H 7.111 -5.793 11.061 1.00 . A A . 104 LEU HB2 1 1
18 35685 1 1 103 LEU HB3 H 8.576 -6.317 10.281 1.00 . A A . 104 LEU HB3 1 1
18 35686 1 1 103 LEU HD11 H 7.781 -6.687 13.182 1.00 . A A . 104 LEU HD11 1 1
18 35687 1 1 103 LEU HD12 H 9.285 -6.173 13.973 1.00 . A A . 104 LEU HD12 1 1
18 35688 1 1 103 LEU HD13 H 9.345 -7.227 12.538 1.00 . A A . 104 LEU HD13 1 1
18 35689 1 1 103 LEU HD21 H 10.817 -4.490 12.882 1.00 . A A . 104 LEU HD21 1 1
18 35690 1 1 103 LEU HD22 H 10.381 -3.690 11.370 1.00 . A A . 104 LEU HD22 1 1
18 35691 1 1 103 LEU HD23 H 10.927 -5.386 11.342 1.00 . A A . 104 LEU HD23 1 1
18 35692 1 1 103 LEU HG H 8.322 -4.303 12.594 1.00 . A A . 104 LEU HG 1 1
18 35693 1 1 103 LEU N N 6.715 -4.519 8.948 1.00 . A A . 104 LEU N 1 1
18 35694 1 1 103 LEU O O 9.461 -5.218 8.051 1.00 . A A . 104 LEU O 1 1
18 35695 1 1 104 ASN C C 12.282 -2.730 8.452 1.00 . A A . 105 ASN C 1 1
18 35696 1 1 104 ASN CA C 10.930 -2.826 7.679 1.00 . A A . 105 ASN CA 1 1
18 35697 1 1 104 ASN CB C 10.646 -1.575 6.791 1.00 . A A . 105 ASN CB 1 1
18 35698 1 1 104 ASN CG C 9.280 -1.484 6.073 1.00 . A A . 105 ASN CG 1 1
18 35699 1 1 104 ASN H H 9.474 -2.316 9.267 1.00 . A A . 105 ASN H 1 1
18 35700 1 1 104 ASN HA H 11.015 -3.675 6.972 1.00 . A A . 105 ASN HA 1 1
18 35701 1 1 104 ASN HB2 H 10.761 -0.659 7.401 1.00 . A A . 105 ASN HB2 1 1
18 35702 1 1 104 ASN HB3 H 11.449 -1.490 6.035 1.00 . A A . 105 ASN HB3 1 1
18 35703 1 1 104 ASN HD21 H 9.767 -2.970 4.816 1.00 . A A . 105 ASN HD21 1 1
18 35704 1 1 104 ASN HD22 H 8.135 -2.176 4.588 1.00 . A A . 105 ASN HD22 1 1
18 35705 1 1 104 ASN N N 9.820 -3.060 8.650 1.00 . A A . 105 ASN N 1 1
18 35706 1 1 104 ASN ND2 N 9.060 -2.259 5.025 1.00 . A A . 105 ASN ND2 1 1
18 35707 1 1 104 ASN O O 12.872 -1.650 8.574 1.00 . A A . 105 ASN O 1 1
18 35708 1 1 104 ASN OD1 O 8.408 -0.711 6.467 1.00 . A A . 105 ASN OD1 1 1
18 35709 1 1 105 GLY C C 13.765 -3.549 11.272 1.00 . A A . 106 GLY C 1 1
18 35710 1 1 105 GLY CA C 14.003 -3.930 9.796 1.00 . A A . 106 GLY CA 1 1
18 35711 1 1 105 GLY H H 12.122 -4.675 8.908 1.00 . A A . 106 GLY H 1 1
18 35712 1 1 105 GLY HA2 H 14.397 -4.963 9.757 1.00 . A A . 106 GLY HA2 1 1
18 35713 1 1 105 GLY HA3 H 14.802 -3.310 9.341 1.00 . A A . 106 GLY HA3 1 1
18 35714 1 1 105 GLY N N 12.763 -3.876 8.983 1.00 . A A . 106 GLY N 1 1
18 35715 1 1 105 GLY O O 13.457 -4.409 12.102 1.00 . A A . 106 GLY O 1 1
18 35716 1 1 106 ASP C C 11.924 -0.921 12.461 1.00 . A A . 107 ASP C 1 1
18 35717 1 1 106 ASP CA C 13.288 -1.616 12.776 1.00 . A A . 107 ASP CA 1 1
18 35718 1 1 106 ASP CB C 14.279 -0.604 13.418 1.00 . A A . 107 ASP CB 1 1
18 35719 1 1 106 ASP CG C 15.468 -1.229 14.162 1.00 . A A . 107 ASP CG 1 1
18 35720 1 1 106 ASP H H 14.155 -1.668 10.756 1.00 . A A . 107 ASP H 1 1
18 35721 1 1 106 ASP HA H 13.077 -2.393 13.539 1.00 . A A . 107 ASP HA 1 1
18 35722 1 1 106 ASP HB2 H 14.660 0.105 12.658 1.00 . A A . 107 ASP HB2 1 1
18 35723 1 1 106 ASP HB3 H 13.741 0.040 14.141 1.00 . A A . 107 ASP HB3 1 1
18 35724 1 1 106 ASP N N 13.876 -2.244 11.557 1.00 . A A . 107 ASP N 1 1
18 35725 1 1 106 ASP O O 10.961 -1.115 13.208 1.00 . A A . 107 ASP O 1 1
18 35726 1 1 106 ASP OD1 O 16.441 -1.654 13.500 1.00 . A A . 107 ASP OD1 1 1
18 35727 1 1 106 ASP OD2 O 15.437 -1.289 15.411 1.00 . A A . 107 ASP OD2 1 1
18 35728 1 1 107 ILE C C 9.481 0.245 10.689 1.00 . A A . 108 ILE C 1 1
18 35729 1 1 107 ILE CA C 10.782 0.928 11.221 1.00 . A A . 108 ILE CA 1 1
18 35730 1 1 107 ILE CB C 11.282 2.114 10.314 1.00 . A A . 108 ILE CB 1 1
18 35731 1 1 107 ILE CD1 C 13.902 2.204 10.208 1.00 . A A . 108 ILE CD1 1 1
18 35732 1 1 107 ILE CG1 C 12.608 2.811 10.773 1.00 . A A . 108 ILE CG1 1 1
18 35733 1 1 107 ILE CG2 C 10.197 3.210 10.194 1.00 . A A . 108 ILE CG2 1 1
18 35734 1 1 107 ILE H H 12.716 -0.038 10.852 1.00 . A A . 108 ILE H 1 1
18 35735 1 1 107 ILE HA H 10.587 1.371 12.217 1.00 . A A . 108 ILE HA 1 1
18 35736 1 1 107 ILE HB H 11.436 1.726 9.289 1.00 . A A . 108 ILE HB 1 1
18 35737 1 1 107 ILE HD11 H 13.906 2.215 9.101 1.00 . A A . 108 ILE HD11 1 1
18 35738 1 1 107 ILE HD12 H 14.785 2.778 10.542 1.00 . A A . 108 ILE HD12 1 1
18 35739 1 1 107 ILE HD13 H 14.060 1.160 10.527 1.00 . A A . 108 ILE HD13 1 1
18 35740 1 1 107 ILE HG12 H 12.622 3.878 10.475 1.00 . A A . 108 ILE HG12 1 1
18 35741 1 1 107 ILE HG13 H 12.661 2.835 11.877 1.00 . A A . 108 ILE HG13 1 1
18 35742 1 1 107 ILE HG21 H 10.530 4.027 9.529 1.00 . A A . 108 ILE HG21 1 1
18 35743 1 1 107 ILE HG22 H 9.255 2.823 9.759 1.00 . A A . 108 ILE HG22 1 1
18 35744 1 1 107 ILE HG23 H 9.946 3.658 11.174 1.00 . A A . 108 ILE HG23 1 1
18 35745 1 1 107 ILE N N 11.849 -0.090 11.397 1.00 . A A . 108 ILE N 1 1
18 35746 1 1 107 ILE O O 9.417 -0.184 9.535 1.00 . A A . 108 ILE O 1 1
18 35747 1 1 108 ILE C C 6.222 0.657 10.534 1.00 . A A . 109 ILE C 1 1
18 35748 1 1 108 ILE CA C 7.129 -0.412 11.217 1.00 . A A . 109 ILE CA 1 1
18 35749 1 1 108 ILE CB C 6.528 -1.091 12.498 1.00 . A A . 109 ILE CB 1 1
18 35750 1 1 108 ILE CD1 C 4.995 -2.973 13.371 1.00 . A A . 109 ILE CD1 1 1
18 35751 1 1 108 ILE CG1 C 5.439 -2.140 12.159 1.00 . A A . 109 ILE CG1 1 1
18 35752 1 1 108 ILE CG2 C 6.024 -0.098 13.574 1.00 . A A . 109 ILE CG2 1 1
18 35753 1 1 108 ILE H H 8.602 0.685 12.433 1.00 . A A . 109 ILE H 1 1
18 35754 1 1 108 ILE HA H 7.322 -1.233 10.500 1.00 . A A . 109 ILE HA 1 1
18 35755 1 1 108 ILE HB H 7.350 -1.668 12.966 1.00 . A A . 109 ILE HB 1 1
18 35756 1 1 108 ILE HD11 H 4.456 -2.351 14.108 1.00 . A A . 109 ILE HD11 1 1
18 35757 1 1 108 ILE HD12 H 4.305 -3.778 13.081 1.00 . A A . 109 ILE HD12 1 1
18 35758 1 1 108 ILE HD13 H 5.855 -3.434 13.892 1.00 . A A . 109 ILE HD13 1 1
18 35759 1 1 108 ILE HG12 H 4.559 -1.649 11.702 1.00 . A A . 109 ILE HG12 1 1
18 35760 1 1 108 ILE HG13 H 5.816 -2.836 11.389 1.00 . A A . 109 ILE HG13 1 1
18 35761 1 1 108 ILE HG21 H 6.816 0.614 13.852 1.00 . A A . 109 ILE HG21 1 1
18 35762 1 1 108 ILE HG22 H 5.145 0.477 13.234 1.00 . A A . 109 ILE HG22 1 1
18 35763 1 1 108 ILE HG23 H 5.733 -0.597 14.514 1.00 . A A . 109 ILE HG23 1 1
18 35764 1 1 108 ILE N N 8.446 0.195 11.546 1.00 . A A . 109 ILE N 1 1
18 35765 1 1 108 ILE O O 5.998 1.741 11.083 1.00 . A A . 109 ILE O 1 1
18 35766 1 1 109 THR C C 3.546 0.807 8.309 1.00 . A A . 110 THR C 1 1
18 35767 1 1 109 THR CA C 5.010 1.312 8.463 1.00 . A A . 110 THR CA 1 1
18 35768 1 1 109 THR CB C 5.788 1.489 7.124 1.00 . A A . 110 THR CB 1 1
18 35769 1 1 109 THR CG2 C 5.164 2.525 6.174 1.00 . A A . 110 THR CG2 1 1
18 35770 1 1 109 THR H H 5.996 -0.592 8.989 1.00 . A A . 110 THR H 1 1
18 35771 1 1 109 THR HA H 5.008 2.316 8.939 1.00 . A A . 110 THR HA 1 1
18 35772 1 1 109 THR HB H 5.840 0.519 6.593 1.00 . A A . 110 THR HB 1 1
18 35773 1 1 109 THR HG1 H 7.553 1.991 6.534 1.00 . A A . 110 THR HG1 1 1
18 35774 1 1 109 THR HG21 H 4.139 2.240 5.872 1.00 . A A . 110 THR HG21 1 1
18 35775 1 1 109 THR HG22 H 5.756 2.630 5.246 1.00 . A A . 110 THR HG22 1 1
18 35776 1 1 109 THR HG23 H 5.106 3.523 6.644 1.00 . A A . 110 THR HG23 1 1
18 35777 1 1 109 THR N N 5.731 0.340 9.326 1.00 . A A . 110 THR N 1 1
18 35778 1 1 109 THR O O 3.269 -0.095 7.511 1.00 . A A . 110 THR O 1 1
18 35779 1 1 109 THR OG1 O 7.120 1.925 7.388 1.00 . A A . 110 THR OG1 1 1
18 35780 1 1 110 ASN C C 0.487 2.106 8.046 1.00 . A A . 111 ASN C 1 1
18 35781 1 1 110 ASN CA C 1.169 1.114 9.026 1.00 . A A . 111 ASN CA 1 1
18 35782 1 1 110 ASN CB C 0.613 1.124 10.481 1.00 . A A . 111 ASN CB 1 1
18 35783 1 1 110 ASN CG C -0.918 1.186 10.676 1.00 . A A . 111 ASN CG 1 1
18 35784 1 1 110 ASN H H 2.998 2.157 9.684 1.00 . A A . 111 ASN H 1 1
18 35785 1 1 110 ASN HA H 1.008 0.085 8.650 1.00 . A A . 111 ASN HA 1 1
18 35786 1 1 110 ASN HB2 H 1.000 0.236 11.020 1.00 . A A . 111 ASN HB2 1 1
18 35787 1 1 110 ASN HB3 H 1.047 1.975 11.036 1.00 . A A . 111 ASN HB3 1 1
18 35788 1 1 110 ASN HD21 H -1.154 -0.652 9.906 1.00 . A A . 111 ASN HD21 1 1
18 35789 1 1 110 ASN HD22 H -2.669 0.242 10.431 1.00 . A A . 111 ASN HD22 1 1
18 35790 1 1 110 ASN N N 2.625 1.417 9.078 1.00 . A A . 111 ASN N 1 1
18 35791 1 1 110 ASN ND2 N -1.654 0.152 10.299 1.00 . A A . 111 ASN ND2 1 1
18 35792 1 1 110 ASN O O 0.260 3.274 8.369 1.00 . A A . 111 ASN O 1 1
18 35793 1 1 110 ASN OD1 O -1.449 2.183 11.162 1.00 . A A . 111 ASN OD1 1 1
18 35794 1 1 111 THR C C -1.920 2.098 5.673 1.00 . A A . 112 THR C 1 1
18 35795 1 1 111 THR CA C -0.391 2.383 5.729 1.00 . A A . 112 THR CA 1 1
18 35796 1 1 111 THR CB C 0.385 1.997 4.432 1.00 . A A . 112 THR CB 1 1
18 35797 1 1 111 THR CG2 C -0.015 2.824 3.203 1.00 . A A . 112 THR CG2 1 1
18 35798 1 1 111 THR H H 0.384 0.591 6.745 1.00 . A A . 112 THR H 1 1
18 35799 1 1 111 THR HA H -0.213 3.464 5.899 1.00 . A A . 112 THR HA 1 1
18 35800 1 1 111 THR HB H 0.215 0.928 4.198 1.00 . A A . 112 THR HB 1 1
18 35801 1 1 111 THR HG1 H 2.041 1.618 5.339 1.00 . A A . 112 THR HG1 1 1
18 35802 1 1 111 THR HG21 H -1.087 2.708 2.962 1.00 . A A . 112 THR HG21 1 1
18 35803 1 1 111 THR HG22 H 0.559 2.514 2.311 1.00 . A A . 112 THR HG22 1 1
18 35804 1 1 111 THR HG23 H 0.182 3.900 3.366 1.00 . A A . 112 THR HG23 1 1
18 35805 1 1 111 THR N N 0.159 1.587 6.852 1.00 . A A . 112 THR N 1 1
18 35806 1 1 111 THR O O -2.343 1.050 5.176 1.00 . A A . 112 THR O 1 1
18 35807 1 1 111 THR OG1 O 1.787 2.189 4.609 1.00 . A A . 112 THR OG1 1 1
18 35808 1 1 112 MET C C -4.894 3.739 5.233 1.00 . A A . 113 MET C 1 1
18 35809 1 1 112 MET CA C -4.201 2.880 6.318 1.00 . A A . 113 MET CA 1 1
18 35810 1 1 112 MET CB C -4.702 3.272 7.731 1.00 . A A . 113 MET CB 1 1
18 35811 1 1 112 MET CE C -4.850 2.575 11.554 1.00 . A A . 113 MET CE 1 1
18 35812 1 1 112 MET CG C -4.315 2.312 8.858 1.00 . A A . 113 MET CG 1 1
18 35813 1 1 112 MET H H -2.239 3.857 6.584 1.00 . A A . 113 MET H 1 1
18 35814 1 1 112 MET HA H -4.487 1.818 6.177 1.00 . A A . 113 MET HA 1 1
18 35815 1 1 112 MET HB2 H -4.385 4.294 8.011 1.00 . A A . 113 MET HB2 1 1
18 35816 1 1 112 MET HB3 H -5.805 3.318 7.718 1.00 . A A . 113 MET HB3 1 1
18 35817 1 1 112 MET HE1 H -5.574 2.626 12.384 1.00 . A A . 113 MET HE1 1 1
18 35818 1 1 112 MET HE2 H -4.120 1.773 11.762 1.00 . A A . 113 MET HE2 1 1
18 35819 1 1 112 MET HE3 H -4.312 3.537 11.488 1.00 . A A . 113 MET HE3 1 1
18 35820 1 1 112 MET HG2 H -4.121 1.294 8.485 1.00 . A A . 113 MET HG2 1 1
18 35821 1 1 112 MET HG3 H -3.379 2.647 9.342 1.00 . A A . 113 MET HG3 1 1
18 35822 1 1 112 MET N N -2.726 3.035 6.208 1.00 . A A . 113 MET N 1 1
18 35823 1 1 112 MET O O -4.968 4.967 5.346 1.00 . A A . 113 MET O 1 1
18 35824 1 1 112 MET SD S -5.699 2.243 10.016 1.00 . A A . 113 MET SD 1 1
18 35825 1 1 113 THR C C -7.580 3.678 3.200 1.00 . A A . 114 THR C 1 1
18 35826 1 1 113 THR CA C -6.037 3.750 3.025 1.00 . A A . 114 THR CA 1 1
18 35827 1 1 113 THR CB C -5.538 3.114 1.697 1.00 . A A . 114 THR CB 1 1
18 35828 1 1 113 THR CG2 C -6.088 3.784 0.424 1.00 . A A . 114 THR CG2 1 1
18 35829 1 1 113 THR H H -5.291 2.052 4.222 1.00 . A A . 114 THR H 1 1
18 35830 1 1 113 THR HA H -5.706 4.809 2.989 1.00 . A A . 114 THR HA 1 1
18 35831 1 1 113 THR HB H -5.834 2.049 1.684 1.00 . A A . 114 THR HB 1 1
18 35832 1 1 113 THR HG1 H -3.866 2.745 0.811 1.00 . A A . 114 THR HG1 1 1
18 35833 1 1 113 THR HG21 H -5.660 3.326 -0.488 1.00 . A A . 114 THR HG21 1 1
18 35834 1 1 113 THR HG22 H -5.852 4.865 0.391 1.00 . A A . 114 THR HG22 1 1
18 35835 1 1 113 THR HG23 H -7.186 3.685 0.348 1.00 . A A . 114 THR HG23 1 1
18 35836 1 1 113 THR N N -5.407 3.071 4.185 1.00 . A A . 114 THR N 1 1
18 35837 1 1 113 THR O O -8.194 2.614 3.076 1.00 . A A . 114 THR O 1 1
18 35838 1 1 113 THR OG1 O -4.115 3.185 1.627 1.00 . A A . 114 THR OG1 1 1
18 35839 1 1 114 LEU C C -10.246 4.924 1.969 1.00 . A A . 115 LEU C 1 1
18 35840 1 1 114 LEU CA C -9.665 5.038 3.415 1.00 . A A . 115 LEU CA 1 1
18 35841 1 1 114 LEU CB C -9.990 6.372 4.153 1.00 . A A . 115 LEU CB 1 1
18 35842 1 1 114 LEU CD1 C -12.327 5.771 5.080 1.00 . A A . 115 LEU CD1 1 1
18 35843 1 1 114 LEU CD2 C -11.573 8.183 4.955 1.00 . A A . 115 LEU CD2 1 1
18 35844 1 1 114 LEU CG C -11.479 6.792 4.294 1.00 . A A . 115 LEU CG 1 1
18 35845 1 1 114 LEU H H -7.539 5.649 3.429 1.00 . A A . 115 LEU H 1 1
18 35846 1 1 114 LEU HA H -10.108 4.226 4.018 1.00 . A A . 115 LEU HA 1 1
18 35847 1 1 114 LEU HB2 H -9.559 6.329 5.170 1.00 . A A . 115 LEU HB2 1 1
18 35848 1 1 114 LEU HB3 H -9.442 7.196 3.652 1.00 . A A . 115 LEU HB3 1 1
18 35849 1 1 114 LEU HD11 H -11.929 5.597 6.096 1.00 . A A . 115 LEU HD11 1 1
18 35850 1 1 114 LEU HD12 H -12.361 4.794 4.567 1.00 . A A . 115 LEU HD12 1 1
18 35851 1 1 114 LEU HD13 H -13.376 6.106 5.185 1.00 . A A . 115 LEU HD13 1 1
18 35852 1 1 114 LEU HD21 H -11.120 8.196 5.964 1.00 . A A . 115 LEU HD21 1 1
18 35853 1 1 114 LEU HD22 H -12.620 8.521 5.059 1.00 . A A . 115 LEU HD22 1 1
18 35854 1 1 114 LEU HD23 H -11.046 8.951 4.357 1.00 . A A . 115 LEU HD23 1 1
18 35855 1 1 114 LEU HG H -11.915 6.880 3.282 1.00 . A A . 115 LEU HG 1 1
18 35856 1 1 114 LEU N N -8.186 4.853 3.432 1.00 . A A . 115 LEU N 1 1
18 35857 1 1 114 LEU O O -11.022 4.005 1.691 1.00 . A A . 115 LEU O 1 1
18 35858 1 1 115 GLY C C -9.032 6.507 -1.128 1.00 . A A . 116 GLY C 1 1
18 35859 1 1 115 GLY CA C -10.142 5.766 -0.367 1.00 . A A . 116 GLY CA 1 1
18 35860 1 1 115 GLY H H -9.188 6.535 1.458 1.00 . A A . 116 GLY H 1 1
18 35861 1 1 115 GLY HA2 H -10.193 4.717 -0.718 1.00 . A A . 116 GLY HA2 1 1
18 35862 1 1 115 GLY HA3 H -11.138 6.208 -0.568 1.00 . A A . 116 GLY HA3 1 1
18 35863 1 1 115 GLY N N -9.834 5.835 1.075 1.00 . A A . 116 GLY N 1 1
18 35864 1 1 115 GLY O O -8.082 5.878 -1.604 1.00 . A A . 116 GLY O 1 1
18 35865 1 1 116 ASP C C -6.972 9.067 -0.456 1.00 . A A . 117 ASP C 1 1
18 35866 1 1 116 ASP CA C -8.011 8.737 -1.583 1.00 . A A . 117 ASP CA 1 1
18 35867 1 1 116 ASP CB C -8.548 10.017 -2.286 1.00 . A A . 117 ASP CB 1 1
18 35868 1 1 116 ASP CG C -9.378 11.002 -1.442 1.00 . A A . 117 ASP CG 1 1
18 35869 1 1 116 ASP H H -9.952 8.215 -0.672 1.00 . A A . 117 ASP H 1 1
18 35870 1 1 116 ASP HA H -7.436 8.212 -2.371 1.00 . A A . 117 ASP HA 1 1
18 35871 1 1 116 ASP HB2 H -7.692 10.569 -2.719 1.00 . A A . 117 ASP HB2 1 1
18 35872 1 1 116 ASP HB3 H -9.146 9.724 -3.170 1.00 . A A . 117 ASP HB3 1 1
18 35873 1 1 116 ASP N N -9.141 7.846 -1.180 1.00 . A A . 117 ASP N 1 1
18 35874 1 1 116 ASP O O -5.801 9.287 -0.779 1.00 . A A . 117 ASP O 1 1
18 35875 1 1 116 ASP OD1 O -10.604 10.796 -1.302 1.00 . A A . 117 ASP OD1 1 1
18 35876 1 1 116 ASP OD2 O -8.804 11.982 -0.920 1.00 . A A . 117 ASP OD2 1 1
18 35877 1 1 117 ILE C C -5.673 8.345 2.441 1.00 . A A . 118 ILE C 1 1
18 35878 1 1 117 ILE CA C -6.513 9.570 1.959 1.00 . A A . 118 ILE CA 1 1
18 35879 1 1 117 ILE CB C -7.369 10.218 3.109 1.00 . A A . 118 ILE CB 1 1
18 35880 1 1 117 ILE CD1 C -9.317 11.904 3.598 1.00 . A A . 118 ILE CD1 1 1
18 35881 1 1 117 ILE CG1 C -8.185 11.470 2.652 1.00 . A A . 118 ILE CG1 1 1
18 35882 1 1 117 ILE CG2 C -6.490 10.601 4.330 1.00 . A A . 118 ILE CG2 1 1
18 35883 1 1 117 ILE H H -8.372 8.894 0.979 1.00 . A A . 118 ILE H 1 1
18 35884 1 1 117 ILE HA H -5.838 10.367 1.583 1.00 . A A . 118 ILE HA 1 1
18 35885 1 1 117 ILE HB H -8.095 9.453 3.452 1.00 . A A . 118 ILE HB 1 1
18 35886 1 1 117 ILE HD11 H -9.855 12.783 3.198 1.00 . A A . 118 ILE HD11 1 1
18 35887 1 1 117 ILE HD12 H -10.062 11.098 3.737 1.00 . A A . 118 ILE HD12 1 1
18 35888 1 1 117 ILE HD13 H -8.940 12.183 4.594 1.00 . A A . 118 ILE HD13 1 1
18 35889 1 1 117 ILE HG12 H -7.507 12.325 2.469 1.00 . A A . 118 ILE HG12 1 1
18 35890 1 1 117 ILE HG13 H -8.660 11.278 1.674 1.00 . A A . 118 ILE HG13 1 1
18 35891 1 1 117 ILE HG21 H -5.971 9.724 4.762 1.00 . A A . 118 ILE HG21 1 1
18 35892 1 1 117 ILE HG22 H -5.708 11.335 4.062 1.00 . A A . 118 ILE HG22 1 1
18 35893 1 1 117 ILE HG23 H -7.081 11.031 5.154 1.00 . A A . 118 ILE HG23 1 1
18 35894 1 1 117 ILE N N -7.383 9.126 0.832 1.00 . A A . 118 ILE N 1 1
18 35895 1 1 117 ILE O O -6.229 7.312 2.830 1.00 . A A . 118 ILE O 1 1
18 35896 1 1 118 VAL C C -2.740 7.972 4.215 1.00 . A A . 119 VAL C 1 1
18 35897 1 1 118 VAL CA C -3.380 7.462 2.886 1.00 . A A . 119 VAL CA 1 1
18 35898 1 1 118 VAL CB C -2.343 7.131 1.754 1.00 . A A . 119 VAL CB 1 1
18 35899 1 1 118 VAL CG1 C -1.301 6.079 2.198 1.00 . A A . 119 VAL CG1 1 1
18 35900 1 1 118 VAL CG2 C -2.992 6.617 0.445 1.00 . A A . 119 VAL CG2 1 1
18 35901 1 1 118 VAL H H -4.018 9.433 2.116 1.00 . A A . 119 VAL H 1 1
18 35902 1 1 118 VAL HA H -3.920 6.513 3.087 1.00 . A A . 119 VAL HA 1 1
18 35903 1 1 118 VAL HB H -1.789 8.057 1.504 1.00 . A A . 119 VAL HB 1 1
18 35904 1 1 118 VAL HG11 H -0.707 6.426 3.065 1.00 . A A . 119 VAL HG11 1 1
18 35905 1 1 118 VAL HG12 H -1.783 5.129 2.494 1.00 . A A . 119 VAL HG12 1 1
18 35906 1 1 118 VAL HG13 H -0.574 5.848 1.397 1.00 . A A . 119 VAL HG13 1 1
18 35907 1 1 118 VAL HG21 H -3.699 7.351 0.015 1.00 . A A . 119 VAL HG21 1 1
18 35908 1 1 118 VAL HG22 H -2.239 6.415 -0.339 1.00 . A A . 119 VAL HG22 1 1
18 35909 1 1 118 VAL HG23 H -3.558 5.680 0.606 1.00 . A A . 119 VAL HG23 1 1
18 35910 1 1 118 VAL N N -4.338 8.514 2.445 1.00 . A A . 119 VAL N 1 1
18 35911 1 1 118 VAL O O -1.839 8.817 4.205 1.00 . A A . 119 VAL O 1 1
18 35912 1 1 119 PHE C C -1.446 6.692 6.970 1.00 . A A . 120 PHE C 1 1
18 35913 1 1 119 PHE CA C -2.629 7.663 6.694 1.00 . A A . 120 PHE CA 1 1
18 35914 1 1 119 PHE CB C -3.785 7.563 7.730 1.00 . A A . 120 PHE CB 1 1
18 35915 1 1 119 PHE CD1 C -2.635 8.599 9.784 1.00 . A A . 120 PHE CD1 1 1
18 35916 1 1 119 PHE CD2 C -4.027 6.653 10.096 1.00 . A A . 120 PHE CD2 1 1
18 35917 1 1 119 PHE CE1 C -2.419 8.662 11.156 1.00 . A A . 120 PHE CE1 1 1
18 35918 1 1 119 PHE CE2 C -3.809 6.717 11.469 1.00 . A A . 120 PHE CE2 1 1
18 35919 1 1 119 PHE CG C -3.455 7.603 9.240 1.00 . A A . 120 PHE CG 1 1
18 35920 1 1 119 PHE CZ C -3.018 7.732 11.999 1.00 . A A . 120 PHE CZ 1 1
18 35921 1 1 119 PHE H H -3.996 6.774 5.210 1.00 . A A . 120 PHE H 1 1
18 35922 1 1 119 PHE HA H -2.276 8.711 6.743 1.00 . A A . 120 PHE HA 1 1
18 35923 1 1 119 PHE HB2 H -4.478 8.398 7.525 1.00 . A A . 120 PHE HB2 1 1
18 35924 1 1 119 PHE HB3 H -4.384 6.656 7.512 1.00 . A A . 120 PHE HB3 1 1
18 35925 1 1 119 PHE HD1 H -2.166 9.334 9.148 1.00 . A A . 120 PHE HD1 1 1
18 35926 1 1 119 PHE HD2 H -4.666 5.872 9.711 1.00 . A A . 120 PHE HD2 1 1
18 35927 1 1 119 PHE HE1 H -1.795 9.440 11.570 1.00 . A A . 120 PHE HE1 1 1
18 35928 1 1 119 PHE HE2 H -4.264 5.990 12.126 1.00 . A A . 120 PHE HE2 1 1
18 35929 1 1 119 PHE HZ H -2.867 7.795 13.066 1.00 . A A . 120 PHE HZ 1 1
18 35930 1 1 119 PHE N N -3.199 7.405 5.346 1.00 . A A . 120 PHE N 1 1
18 35931 1 1 119 PHE O O -1.644 5.566 7.439 1.00 . A A . 120 PHE O 1 1
18 35932 1 1 120 LYS C C 1.678 6.781 8.247 1.00 . A A . 121 LYS C 1 1
18 35933 1 1 120 LYS CA C 1.020 6.379 6.897 1.00 . A A . 121 LYS CA 1 1
18 35934 1 1 120 LYS CB C 1.952 6.583 5.674 1.00 . A A . 121 LYS CB 1 1
18 35935 1 1 120 LYS CD C 4.100 5.758 4.427 1.00 . A A . 121 LYS CD 1 1
18 35936 1 1 120 LYS CE C 3.636 5.203 3.065 1.00 . A A . 121 LYS CE 1 1
18 35937 1 1 120 LYS CG C 3.130 5.585 5.617 1.00 . A A . 121 LYS CG 1 1
18 35938 1 1 120 LYS H H -0.208 8.121 6.317 1.00 . A A . 121 LYS H 1 1
18 35939 1 1 120 LYS HA H 0.765 5.301 6.902 1.00 . A A . 121 LYS HA 1 1
18 35940 1 1 120 LYS HB2 H 1.358 6.467 4.748 1.00 . A A . 121 LYS HB2 1 1
18 35941 1 1 120 LYS HB3 H 2.335 7.622 5.648 1.00 . A A . 121 LYS HB3 1 1
18 35942 1 1 120 LYS HD2 H 4.418 6.816 4.337 1.00 . A A . 121 LYS HD2 1 1
18 35943 1 1 120 LYS HD3 H 5.030 5.219 4.691 1.00 . A A . 121 LYS HD3 1 1
18 35944 1 1 120 LYS HE2 H 4.515 5.090 2.405 1.00 . A A . 121 LYS HE2 1 1
18 35945 1 1 120 LYS HE3 H 3.220 4.184 3.179 1.00 . A A . 121 LYS HE3 1 1
18 35946 1 1 120 LYS HG2 H 3.716 5.681 6.549 1.00 . A A . 121 LYS HG2 1 1
18 35947 1 1 120 LYS HG3 H 2.744 4.548 5.632 1.00 . A A . 121 LYS HG3 1 1
18 35948 1 1 120 LYS HZ1 H 1.789 6.158 2.917 1.00 . A A . 121 LYS HZ1 1 1
18 35949 1 1 120 LYS HZ2 H 2.397 5.677 1.458 1.00 . A A . 121 LYS HZ2 1 1
18 35950 1 1 120 LYS HZ3 H 3.024 7.004 2.217 1.00 . A A . 121 LYS HZ3 1 1
18 35951 1 1 120 LYS N N -0.220 7.168 6.697 1.00 . A A . 121 LYS N 1 1
18 35952 1 1 120 LYS NZ N 2.655 6.060 2.374 1.00 . A A . 121 LYS NZ 1 1
18 35953 1 1 120 LYS O O 2.032 7.946 8.450 1.00 . A A . 121 LYS O 1 1
18 35954 1 1 121 ARG C C 3.890 5.284 10.433 1.00 . A A . 122 ARG C 1 1
18 35955 1 1 121 ARG CA C 2.504 5.982 10.463 1.00 . A A . 122 ARG CA 1 1
18 35956 1 1 121 ARG CB C 1.608 5.423 11.601 1.00 . A A . 122 ARG CB 1 1
18 35957 1 1 121 ARG CD C -0.153 6.079 13.405 1.00 . A A . 122 ARG CD 1 1
18 35958 1 1 121 ARG CG C 0.481 6.388 12.036 1.00 . A A . 122 ARG CG 1 1
18 35959 1 1 121 ARG CZ C -2.029 4.613 14.192 1.00 . A A . 122 ARG CZ 1 1
18 35960 1 1 121 ARG H H 1.519 4.871 8.833 1.00 . A A . 122 ARG H 1 1
18 35961 1 1 121 ARG HA H 2.651 7.064 10.675 1.00 . A A . 122 ARG HA 1 1
18 35962 1 1 121 ARG HB2 H 1.180 4.439 11.326 1.00 . A A . 122 ARG HB2 1 1
18 35963 1 1 121 ARG HB3 H 2.236 5.207 12.483 1.00 . A A . 122 ARG HB3 1 1
18 35964 1 1 121 ARG HD2 H 0.629 5.973 14.178 1.00 . A A . 122 ARG HD2 1 1
18 35965 1 1 121 ARG HD3 H -0.751 6.958 13.711 1.00 . A A . 122 ARG HD3 1 1
18 35966 1 1 121 ARG HE H -0.781 4.104 12.705 1.00 . A A . 122 ARG HE 1 1
18 35967 1 1 121 ARG HG2 H 0.892 7.410 12.101 1.00 . A A . 122 ARG HG2 1 1
18 35968 1 1 121 ARG HG3 H -0.294 6.444 11.249 1.00 . A A . 122 ARG HG3 1 1
18 35969 1 1 121 ARG HH11 H -1.922 6.328 15.242 1.00 . A A . 122 ARG HH11 1 1
18 35970 1 1 121 ARG HH12 H -3.249 5.146 15.700 1.00 . A A . 122 ARG HH12 1 1
18 35971 1 1 121 ARG HH21 H -2.346 2.850 13.302 1.00 . A A . 122 ARG HH21 1 1
18 35972 1 1 121 ARG HH22 H -3.471 3.313 14.675 1.00 . A A . 122 ARG HH22 1 1
18 35973 1 1 121 ARG N N 1.846 5.793 9.144 1.00 . A A . 122 ARG N 1 1
18 35974 1 1 121 ARG NE N -0.989 4.854 13.372 1.00 . A A . 122 ARG NE 1 1
18 35975 1 1 121 ARG NH1 N -2.442 5.448 15.144 1.00 . A A . 122 ARG NH1 1 1
18 35976 1 1 121 ARG NH2 N -2.681 3.477 14.042 1.00 . A A . 122 ARG NH2 1 1
18 35977 1 1 121 ARG O O 3.986 4.053 10.434 1.00 . A A . 122 ARG O 1 1
18 35978 1 1 122 ILE C C 6.908 5.590 11.770 1.00 . A A . 123 ILE C 1 1
18 35979 1 1 122 ILE CA C 6.363 5.643 10.308 1.00 . A A . 123 ILE CA 1 1
18 35980 1 1 122 ILE CB C 7.170 6.599 9.350 1.00 . A A . 123 ILE CB 1 1
18 35981 1 1 122 ILE CD1 C 5.565 7.758 7.628 1.00 . A A . 123 ILE CD1 1 1
18 35982 1 1 122 ILE CG1 C 6.629 6.682 7.883 1.00 . A A . 123 ILE CG1 1 1
18 35983 1 1 122 ILE CG2 C 8.666 6.215 9.266 1.00 . A A . 123 ILE CG2 1 1
18 35984 1 1 122 ILE H H 4.718 7.104 10.433 1.00 . A A . 123 ILE H 1 1
18 35985 1 1 122 ILE HA H 6.394 4.629 9.856 1.00 . A A . 123 ILE HA 1 1
18 35986 1 1 122 ILE HB H 7.151 7.614 9.791 1.00 . A A . 123 ILE HB 1 1
18 35987 1 1 122 ILE HD11 H 5.930 8.762 7.910 1.00 . A A . 123 ILE HD11 1 1
18 35988 1 1 122 ILE HD12 H 5.291 7.799 6.559 1.00 . A A . 123 ILE HD12 1 1
18 35989 1 1 122 ILE HD13 H 4.633 7.573 8.188 1.00 . A A . 123 ILE HD13 1 1
18 35990 1 1 122 ILE HG12 H 7.447 6.904 7.170 1.00 . A A . 123 ILE HG12 1 1
18 35991 1 1 122 ILE HG13 H 6.245 5.696 7.561 1.00 . A A . 123 ILE HG13 1 1
18 35992 1 1 122 ILE HG21 H 9.147 6.154 10.259 1.00 . A A . 123 ILE HG21 1 1
18 35993 1 1 122 ILE HG22 H 8.798 5.238 8.766 1.00 . A A . 123 ILE HG22 1 1
18 35994 1 1 122 ILE HG23 H 9.247 6.959 8.688 1.00 . A A . 123 ILE HG23 1 1
18 35995 1 1 122 ILE N N 4.953 6.105 10.421 1.00 . A A . 123 ILE N 1 1
18 35996 1 1 122 ILE O O 7.152 6.638 12.375 1.00 . A A . 123 ILE O 1 1
18 35997 1 1 123 SER C C 8.638 3.382 14.001 1.00 . A A . 124 SER C 1 1
18 35998 1 1 123 SER CA C 7.316 4.169 13.782 1.00 . A A . 124 SER CA 1 1
18 35999 1 1 123 SER CB C 6.101 3.442 14.414 1.00 . A A . 124 SER CB 1 1
18 36000 1 1 123 SER H H 6.843 3.589 11.699 1.00 . A A . 124 SER H 1 1
18 36001 1 1 123 SER HA H 7.403 5.144 14.298 1.00 . A A . 124 SER HA 1 1
18 36002 1 1 123 SER HB2 H 5.814 2.560 13.825 1.00 . A A . 124 SER HB2 1 1
18 36003 1 1 123 SER HB3 H 6.332 3.047 15.420 1.00 . A A . 124 SER HB3 1 1
18 36004 1 1 123 SER HG H 5.235 5.036 15.050 1.00 . A A . 124 SER HG 1 1
18 36005 1 1 123 SER N N 7.063 4.373 12.327 1.00 . A A . 124 SER N 1 1
18 36006 1 1 123 SER O O 8.711 2.181 13.736 1.00 . A A . 124 SER O 1 1
18 36007 1 1 123 SER OG O 4.968 4.295 14.501 1.00 . A A . 124 SER OG 1 1
18 36008 1 1 124 LYS C C 11.057 2.567 16.023 1.00 . A A . 125 LYS C 1 1
18 36009 1 1 124 LYS CA C 11.023 3.459 14.743 1.00 . A A . 125 LYS CA 1 1
18 36010 1 1 124 LYS CB C 12.062 4.614 14.810 1.00 . A A . 125 LYS CB 1 1
18 36011 1 1 124 LYS CD C 14.545 5.314 14.881 1.00 . A A . 125 LYS CD 1 1
18 36012 1 1 124 LYS CE C 16.003 4.818 14.877 1.00 . A A . 125 LYS CE 1 1
18 36013 1 1 124 LYS CG C 13.537 4.152 14.798 1.00 . A A . 125 LYS CG 1 1
18 36014 1 1 124 LYS H H 9.493 5.049 14.721 1.00 . A A . 125 LYS H 1 1
18 36015 1 1 124 LYS HA H 11.277 2.853 13.850 1.00 . A A . 125 LYS HA 1 1
18 36016 1 1 124 LYS HB2 H 11.917 5.294 13.947 1.00 . A A . 125 LYS HB2 1 1
18 36017 1 1 124 LYS HB3 H 11.876 5.244 15.704 1.00 . A A . 125 LYS HB3 1 1
18 36018 1 1 124 LYS HD2 H 14.379 6.007 14.033 1.00 . A A . 125 LYS HD2 1 1
18 36019 1 1 124 LYS HD3 H 14.353 5.904 15.798 1.00 . A A . 125 LYS HD3 1 1
18 36020 1 1 124 LYS HE2 H 16.181 4.141 15.733 1.00 . A A . 125 LYS HE2 1 1
18 36021 1 1 124 LYS HE3 H 16.206 4.225 13.966 1.00 . A A . 125 LYS HE3 1 1
18 36022 1 1 124 LYS HG2 H 13.716 3.460 15.642 1.00 . A A . 125 LYS HG2 1 1
18 36023 1 1 124 LYS HG3 H 13.729 3.562 13.881 1.00 . A A . 125 LYS HG3 1 1
18 36024 1 1 124 LYS HZ1 H 16.827 6.495 15.795 1.00 . A A . 125 LYS HZ1 1 1
18 36025 1 1 124 LYS HZ2 H 16.854 6.573 14.145 1.00 . A A . 125 LYS HZ2 1 1
18 36026 1 1 124 LYS HZ3 H 17.928 5.606 14.946 1.00 . A A . 125 LYS HZ3 1 1
18 36027 1 1 124 LYS N N 9.682 4.062 14.513 1.00 . A A . 125 LYS N 1 1
18 36028 1 1 124 LYS NZ N 16.957 5.939 14.945 1.00 . A A . 125 LYS NZ 1 1
18 36029 1 1 124 LYS O O 10.707 3.019 17.117 1.00 . A A . 125 LYS O 1 1
18 36030 1 1 125 ARG C C 13.063 0.738 17.780 1.00 . A A . 126 ARG C 1 1
18 36031 1 1 125 ARG CA C 11.760 0.379 17.010 1.00 . A A . 126 ARG CA 1 1
18 36032 1 1 125 ARG CB C 11.790 -1.076 16.461 1.00 . A A . 126 ARG CB 1 1
18 36033 1 1 125 ARG CD C 12.700 -2.762 18.308 1.00 . A A . 126 ARG CD 1 1
18 36034 1 1 125 ARG CG C 11.523 -2.233 17.458 1.00 . A A . 126 ARG CG 1 1
18 36035 1 1 125 ARG CZ C 13.991 -4.346 16.836 1.00 . A A . 126 ARG CZ 1 1
18 36036 1 1 125 ARG H H 11.801 1.070 14.910 1.00 . A A . 126 ARG H 1 1
18 36037 1 1 125 ARG HA H 10.882 0.455 17.680 1.00 . A A . 126 ARG HA 1 1
18 36038 1 1 125 ARG HB2 H 11.001 -1.170 15.696 1.00 . A A . 126 ARG HB2 1 1
18 36039 1 1 125 ARG HB3 H 12.721 -1.266 15.896 1.00 . A A . 126 ARG HB3 1 1
18 36040 1 1 125 ARG HD2 H 13.016 -1.986 19.025 1.00 . A A . 126 ARG HD2 1 1
18 36041 1 1 125 ARG HD3 H 12.343 -3.593 18.947 1.00 . A A . 126 ARG HD3 1 1
18 36042 1 1 125 ARG HE H 14.735 -2.611 17.491 1.00 . A A . 126 ARG HE 1 1
18 36043 1 1 125 ARG HG2 H 10.686 -1.957 18.127 1.00 . A A . 126 ARG HG2 1 1
18 36044 1 1 125 ARG HG3 H 11.129 -3.089 16.878 1.00 . A A . 126 ARG HG3 1 1
18 36045 1 1 125 ARG HH11 H 12.159 -5.054 17.273 1.00 . A A . 126 ARG HH11 1 1
18 36046 1 1 125 ARG HH12 H 13.219 -6.089 16.190 1.00 . A A . 126 ARG HH12 1 1
18 36047 1 1 125 ARG HH21 H 15.846 -3.866 16.258 1.00 . A A . 126 ARG HH21 1 1
18 36048 1 1 125 ARG HH22 H 15.166 -5.460 15.657 1.00 . A A . 126 ARG HH22 1 1
18 36049 1 1 125 ARG N N 11.544 1.318 15.872 1.00 . A A . 126 ARG N 1 1
18 36050 1 1 125 ARG NE N 13.895 -3.198 17.536 1.00 . A A . 126 ARG NE 1 1
18 36051 1 1 125 ARG NH1 N 13.023 -5.257 16.759 1.00 . A A . 126 ARG NH1 1 1
18 36052 1 1 125 ARG NH2 N 15.115 -4.581 16.183 1.00 . A A . 126 ARG NH2 1 1
18 36053 1 1 125 ARG O O 14.117 0.964 17.174 1.00 . A A . 126 ARG O 1 1
18 36054 1 1 126 ILE C C 14.988 -0.109 20.169 1.00 . A A . 127 ILE C 1 1
18 36055 1 1 126 ILE CA C 14.103 1.149 20.014 1.00 . A A . 127 ILE CA 1 1
18 36056 1 1 126 ILE CB C 13.633 1.712 21.406 1.00 . A A . 127 ILE CB 1 1
18 36057 1 1 126 ILE CD1 C 11.159 2.565 21.128 1.00 . A A . 127 ILE CD1 1 1
18 36058 1 1 126 ILE CG1 C 12.637 2.918 21.359 1.00 . A A . 127 ILE CG1 1 1
18 36059 1 1 126 ILE CG2 C 14.843 2.149 22.277 1.00 . A A . 127 ILE CG2 1 1
18 36060 1 1 126 ILE H H 12.042 0.551 19.498 1.00 . A A . 127 ILE H 1 1
18 36061 1 1 126 ILE HA H 14.702 1.941 19.520 1.00 . A A . 127 ILE HA 1 1
18 36062 1 1 126 ILE HB H 13.135 0.891 21.961 1.00 . A A . 127 ILE HB 1 1
18 36063 1 1 126 ILE HD11 H 10.510 3.426 21.357 1.00 . A A . 127 ILE HD11 1 1
18 36064 1 1 126 ILE HD12 H 10.950 2.280 20.082 1.00 . A A . 127 ILE HD12 1 1
18 36065 1 1 126 ILE HD13 H 10.827 1.735 21.779 1.00 . A A . 127 ILE HD13 1 1
18 36066 1 1 126 ILE HG12 H 12.661 3.468 22.320 1.00 . A A . 127 ILE HG12 1 1
18 36067 1 1 126 ILE HG13 H 12.965 3.658 20.605 1.00 . A A . 127 ILE HG13 1 1
18 36068 1 1 126 ILE HG21 H 14.529 2.480 23.286 1.00 . A A . 127 ILE HG21 1 1
18 36069 1 1 126 ILE HG22 H 15.562 1.326 22.440 1.00 . A A . 127 ILE HG22 1 1
18 36070 1 1 126 ILE HG23 H 15.404 2.984 21.818 1.00 . A A . 127 ILE HG23 1 1
18 36071 1 1 126 ILE N N 12.972 0.771 19.124 1.00 . A A . 127 ILE N 1 1
18 36072 1 1 126 ILE O O 15.957 -0.297 19.431 1.00 . A A . 127 ILE O 1 1
19 36073 1 1 1 SER C C 7.538 -10.487 15.118 1.00 . A A . 2 SER C 1 1
19 36074 1 1 1 SER CA C 8.369 -11.413 14.194 1.00 . A A . 2 SER CA 1 1
19 36075 1 1 1 SER CB C 9.801 -10.921 13.876 1.00 . A A . 2 SER CB 1 1
19 36076 1 1 1 SER H1 H 7.367 -10.971 12.292 1.00 . A A . 2 SER H1 1 1
19 36077 1 1 1 SER HA H 8.480 -12.374 14.731 1.00 . A A . 2 SER HA 1 1
19 36078 1 1 1 SER HB2 H 9.784 -10.007 13.253 1.00 . A A . 2 SER HB2 1 1
19 36079 1 1 1 SER HB3 H 10.323 -10.641 14.811 1.00 . A A . 2 SER HB3 1 1
19 36080 1 1 1 SER HG H 11.437 -11.555 13.088 1.00 . A A . 2 SER HG 1 1
19 36081 1 1 1 SER N N 7.614 -11.705 12.966 1.00 . A A . 2 SER N 1 1
19 36082 1 1 1 SER O O 6.960 -10.979 16.089 1.00 . A A . 2 SER O 1 1
19 36083 1 1 1 SER OG O 10.562 -11.929 13.220 1.00 . A A . 2 SER OG 1 1
19 36084 1 1 2 PHE C C 6.713 -7.906 17.031 1.00 . A A . 3 PHE C 1 1
19 36085 1 1 2 PHE CA C 6.552 -8.199 15.506 1.00 . A A . 3 PHE CA 1 1
19 36086 1 1 2 PHE CB C 5.063 -8.445 15.121 1.00 . A A . 3 PHE CB 1 1
19 36087 1 1 2 PHE CD1 C 4.643 -6.920 13.129 1.00 . A A . 3 PHE CD1 1 1
19 36088 1 1 2 PHE CD2 C 4.409 -9.300 12.805 1.00 . A A . 3 PHE CD2 1 1
19 36089 1 1 2 PHE CE1 C 4.297 -6.704 11.798 1.00 . A A . 3 PHE CE1 1 1
19 36090 1 1 2 PHE CE2 C 4.035 -9.080 11.485 1.00 . A A . 3 PHE CE2 1 1
19 36091 1 1 2 PHE CG C 4.707 -8.220 13.641 1.00 . A A . 3 PHE CG 1 1
19 36092 1 1 2 PHE CZ C 3.990 -7.783 10.979 1.00 . A A . 3 PHE CZ 1 1
19 36093 1 1 2 PHE H H 7.932 -8.915 13.951 1.00 . A A . 3 PHE H 1 1
19 36094 1 1 2 PHE HA H 6.819 -7.223 15.060 1.00 . A A . 3 PHE HA 1 1
19 36095 1 1 2 PHE HB2 H 4.757 -9.456 15.451 1.00 . A A . 3 PHE HB2 1 1
19 36096 1 1 2 PHE HB3 H 4.408 -7.778 15.712 1.00 . A A . 3 PHE HB3 1 1
19 36097 1 1 2 PHE HD1 H 4.869 -6.081 13.769 1.00 . A A . 3 PHE HD1 1 1
19 36098 1 1 2 PHE HD2 H 4.456 -10.313 13.176 1.00 . A A . 3 PHE HD2 1 1
19 36099 1 1 2 PHE HE1 H 4.262 -5.702 11.398 1.00 . A A . 3 PHE HE1 1 1
19 36100 1 1 2 PHE HE2 H 3.795 -9.916 10.848 1.00 . A A . 3 PHE HE2 1 1
19 36101 1 1 2 PHE HZ H 3.709 -7.614 9.950 1.00 . A A . 3 PHE HZ 1 1
19 36102 1 1 2 PHE N N 7.466 -9.169 14.825 1.00 . A A . 3 PHE N 1 1
19 36103 1 1 2 PHE O O 5.994 -7.042 17.537 1.00 . A A . 3 PHE O 1 1
19 36104 1 1 3 SER C C 8.828 -7.209 19.492 1.00 . A A . 4 SER C 1 1
19 36105 1 1 3 SER CA C 7.804 -8.344 19.219 1.00 . A A . 4 SER CA 1 1
19 36106 1 1 3 SER CB C 8.189 -9.699 19.851 1.00 . A A . 4 SER CB 1 1
19 36107 1 1 3 SER H H 8.137 -9.312 17.293 1.00 . A A . 4 SER H 1 1
19 36108 1 1 3 SER HA H 6.819 -8.076 19.656 1.00 . A A . 4 SER HA 1 1
19 36109 1 1 3 SER HB2 H 8.281 -9.580 20.937 1.00 . A A . 4 SER HB2 1 1
19 36110 1 1 3 SER HB3 H 7.380 -10.441 19.705 1.00 . A A . 4 SER HB3 1 1
19 36111 1 1 3 SER HG H 9.270 -10.364 18.401 1.00 . A A . 4 SER HG 1 1
19 36112 1 1 3 SER N N 7.638 -8.550 17.765 1.00 . A A . 4 SER N 1 1
19 36113 1 1 3 SER O O 10.029 -7.362 19.238 1.00 . A A . 4 SER O 1 1
19 36114 1 1 3 SER OG O 9.410 -10.231 19.341 1.00 . A A . 4 SER OG 1 1
19 36115 1 1 4 GLY C C 8.390 -3.625 20.673 1.00 . A A . 5 GLY C 1 1
19 36116 1 1 4 GLY CA C 9.176 -4.887 20.262 1.00 . A A . 5 GLY CA 1 1
19 36117 1 1 4 GLY H H 7.315 -6.060 20.142 1.00 . A A . 5 GLY H 1 1
19 36118 1 1 4 GLY HA2 H 9.904 -5.148 21.055 1.00 . A A . 5 GLY HA2 1 1
19 36119 1 1 4 GLY HA3 H 9.779 -4.652 19.362 1.00 . A A . 5 GLY HA3 1 1
19 36120 1 1 4 GLY N N 8.329 -6.066 19.991 1.00 . A A . 5 GLY N 1 1
19 36121 1 1 4 GLY O O 7.155 -3.568 20.648 1.00 . A A . 5 GLY O 1 1
19 36122 1 1 5 LYS C C 8.890 -0.285 20.317 1.00 . A A . 6 LYS C 1 1
19 36123 1 1 5 LYS CA C 8.644 -1.279 21.483 1.00 . A A . 6 LYS CA 1 1
19 36124 1 1 5 LYS CB C 9.342 -0.817 22.795 1.00 . A A . 6 LYS CB 1 1
19 36125 1 1 5 LYS CD C 9.396 -2.932 24.332 1.00 . A A . 6 LYS CD 1 1
19 36126 1 1 5 LYS CE C 9.093 -3.479 25.738 1.00 . A A . 6 LYS CE 1 1
19 36127 1 1 5 LYS CG C 8.894 -1.488 24.117 1.00 . A A . 6 LYS CG 1 1
19 36128 1 1 5 LYS H H 10.177 -2.791 21.003 1.00 . A A . 6 LYS H 1 1
19 36129 1 1 5 LYS HA H 7.556 -1.333 21.698 1.00 . A A . 6 LYS HA 1 1
19 36130 1 1 5 LYS HB2 H 10.443 -0.881 22.698 1.00 . A A . 6 LYS HB2 1 1
19 36131 1 1 5 LYS HB3 H 9.152 0.265 22.922 1.00 . A A . 6 LYS HB3 1 1
19 36132 1 1 5 LYS HD2 H 8.935 -3.598 23.579 1.00 . A A . 6 LYS HD2 1 1
19 36133 1 1 5 LYS HD3 H 10.487 -2.972 24.145 1.00 . A A . 6 LYS HD3 1 1
19 36134 1 1 5 LYS HE2 H 9.555 -2.838 26.511 1.00 . A A . 6 LYS HE2 1 1
19 36135 1 1 5 LYS HE3 H 8.005 -3.466 25.931 1.00 . A A . 6 LYS HE3 1 1
19 36136 1 1 5 LYS HG2 H 9.263 -0.862 24.950 1.00 . A A . 6 LYS HG2 1 1
19 36137 1 1 5 LYS HG3 H 7.792 -1.451 24.198 1.00 . A A . 6 LYS HG3 1 1
19 36138 1 1 5 LYS HZ1 H 9.145 -5.498 25.226 1.00 . A A . 6 LYS HZ1 1 1
19 36139 1 1 5 LYS HZ2 H 9.402 -5.222 26.835 1.00 . A A . 6 LYS HZ2 1 1
19 36140 1 1 5 LYS HZ3 H 10.602 -4.914 25.742 1.00 . A A . 6 LYS HZ3 1 1
19 36141 1 1 5 LYS N N 9.171 -2.598 21.043 1.00 . A A . 6 LYS N 1 1
19 36142 1 1 5 LYS NZ N 9.589 -4.857 25.895 1.00 . A A . 6 LYS NZ 1 1
19 36143 1 1 5 LYS O O 10.014 0.194 20.125 1.00 . A A . 6 LYS O 1 1
19 36144 1 1 6 TYR C C 7.432 2.158 18.432 1.00 . A A . 7 TYR C 1 1
19 36145 1 1 6 TYR CA C 7.969 0.719 18.232 1.00 . A A . 7 TYR CA 1 1
19 36146 1 1 6 TYR CB C 7.254 -0.014 17.064 1.00 . A A . 7 TYR CB 1 1
19 36147 1 1 6 TYR CD1 C 8.861 -1.736 16.053 1.00 . A A . 7 TYR CD1 1 1
19 36148 1 1 6 TYR CD2 C 6.967 -2.527 17.327 1.00 . A A . 7 TYR CD2 1 1
19 36149 1 1 6 TYR CE1 C 9.277 -3.053 15.862 1.00 . A A . 7 TYR CE1 1 1
19 36150 1 1 6 TYR CE2 C 7.385 -3.840 17.136 1.00 . A A . 7 TYR CE2 1 1
19 36151 1 1 6 TYR CG C 7.705 -1.466 16.796 1.00 . A A . 7 TYR CG 1 1
19 36152 1 1 6 TYR CZ C 8.543 -4.103 16.408 1.00 . A A . 7 TYR CZ 1 1
19 36153 1 1 6 TYR H H 6.968 -0.492 19.786 1.00 . A A . 7 TYR H 1 1
19 36154 1 1 6 TYR HA H 9.031 0.763 17.925 1.00 . A A . 7 TYR HA 1 1
19 36155 1 1 6 TYR HB2 H 6.154 0.022 17.200 1.00 . A A . 7 TYR HB2 1 1
19 36156 1 1 6 TYR HB3 H 7.422 0.578 16.145 1.00 . A A . 7 TYR HB3 1 1
19 36157 1 1 6 TYR HD1 H 9.445 -0.928 15.636 1.00 . A A . 7 TYR HD1 1 1
19 36158 1 1 6 TYR HD2 H 6.075 -2.342 17.911 1.00 . A A . 7 TYR HD2 1 1
19 36159 1 1 6 TYR HE1 H 10.180 -3.253 15.301 1.00 . A A . 7 TYR HE1 1 1
19 36160 1 1 6 TYR HE2 H 6.821 -4.645 17.576 1.00 . A A . 7 TYR HE2 1 1
19 36161 1 1 6 TYR HH H 9.779 -5.403 15.747 1.00 . A A . 7 TYR HH 1 1
19 36162 1 1 6 TYR N N 7.838 -0.016 19.521 1.00 . A A . 7 TYR N 1 1
19 36163 1 1 6 TYR O O 6.218 2.389 18.422 1.00 . A A . 7 TYR O 1 1
19 36164 1 1 6 TYR OH O 8.970 -5.398 16.264 1.00 . A A . 7 TYR OH 1 1
19 36165 1 1 7 GLN C C 7.691 5.376 17.828 1.00 . A A . 8 GLN C 1 1
19 36166 1 1 7 GLN CA C 7.993 4.495 19.064 1.00 . A A . 8 GLN CA 1 1
19 36167 1 1 7 GLN CB C 9.139 5.045 19.954 1.00 . A A . 8 GLN CB 1 1
19 36168 1 1 7 GLN CD C 8.858 7.661 20.136 1.00 . A A . 8 GLN CD 1 1
19 36169 1 1 7 GLN CG C 8.816 6.283 20.822 1.00 . A A . 8 GLN CG 1 1
19 36170 1 1 7 GLN H H 9.329 2.819 18.555 1.00 . A A . 8 GLN H 1 1
19 36171 1 1 7 GLN HA H 7.097 4.438 19.709 1.00 . A A . 8 GLN HA 1 1
19 36172 1 1 7 GLN HB2 H 9.421 4.251 20.674 1.00 . A A . 8 GLN HB2 1 1
19 36173 1 1 7 GLN HB3 H 10.055 5.222 19.358 1.00 . A A . 8 GLN HB3 1 1
19 36174 1 1 7 GLN HE21 H 7.902 8.431 21.719 1.00 . A A . 8 GLN HE21 1 1
19 36175 1 1 7 GLN HE22 H 8.347 9.584 20.367 1.00 . A A . 8 GLN HE22 1 1
19 36176 1 1 7 GLN HG2 H 7.834 6.131 21.310 1.00 . A A . 8 GLN HG2 1 1
19 36177 1 1 7 GLN HG3 H 9.543 6.311 21.655 1.00 . A A . 8 GLN HG3 1 1
19 36178 1 1 7 GLN N N 8.351 3.116 18.645 1.00 . A A . 8 GLN N 1 1
19 36179 1 1 7 GLN NE2 N 8.315 8.661 20.808 1.00 . A A . 8 GLN NE2 1 1
19 36180 1 1 7 GLN O O 8.480 5.422 16.880 1.00 . A A . 8 GLN O 1 1
19 36181 1 1 7 GLN OE1 O 9.384 7.854 19.040 1.00 . A A . 8 GLN OE1 1 1
19 36182 1 1 8 LEU C C 7.005 8.031 16.309 1.00 . A A . 9 LEU C 1 1
19 36183 1 1 8 LEU CA C 6.041 6.872 16.707 1.00 . A A . 9 LEU CA 1 1
19 36184 1 1 8 LEU CB C 4.609 7.381 17.029 1.00 . A A . 9 LEU CB 1 1
19 36185 1 1 8 LEU CD1 C 3.391 7.142 14.774 1.00 . A A . 9 LEU CD1 1 1
19 36186 1 1 8 LEU CD2 C 2.659 8.912 16.407 1.00 . A A . 9 LEU CD2 1 1
19 36187 1 1 8 LEU CG C 3.858 8.109 15.876 1.00 . A A . 9 LEU CG 1 1
19 36188 1 1 8 LEU H H 6.007 5.975 18.727 1.00 . A A . 9 LEU H 1 1
19 36189 1 1 8 LEU HA H 5.931 6.158 15.868 1.00 . A A . 9 LEU HA 1 1
19 36190 1 1 8 LEU HB2 H 3.982 6.538 17.382 1.00 . A A . 9 LEU HB2 1 1
19 36191 1 1 8 LEU HB3 H 4.678 8.050 17.904 1.00 . A A . 9 LEU HB3 1 1
19 36192 1 1 8 LEU HD11 H 2.671 6.398 15.160 1.00 . A A . 9 LEU HD11 1 1
19 36193 1 1 8 LEU HD12 H 4.228 6.578 14.327 1.00 . A A . 9 LEU HD12 1 1
19 36194 1 1 8 LEU HD13 H 2.895 7.677 13.942 1.00 . A A . 9 LEU HD13 1 1
19 36195 1 1 8 LEU HD21 H 1.925 8.280 16.940 1.00 . A A . 9 LEU HD21 1 1
19 36196 1 1 8 LEU HD22 H 2.127 9.428 15.591 1.00 . A A . 9 LEU HD22 1 1
19 36197 1 1 8 LEU HD23 H 2.983 9.707 17.100 1.00 . A A . 9 LEU HD23 1 1
19 36198 1 1 8 LEU HG H 4.540 8.844 15.409 1.00 . A A . 9 LEU HG 1 1
19 36199 1 1 8 LEU N N 6.549 6.088 17.862 1.00 . A A . 9 LEU N 1 1
19 36200 1 1 8 LEU O O 7.234 8.973 17.072 1.00 . A A . 9 LEU O 1 1
19 36201 1 1 9 GLN C C 7.706 10.071 13.790 1.00 . A A . 10 GLN C 1 1
19 36202 1 1 9 GLN CA C 8.468 8.904 14.490 1.00 . A A . 10 GLN CA 1 1
19 36203 1 1 9 GLN CB C 9.448 8.143 13.546 1.00 . A A . 10 GLN CB 1 1
19 36204 1 1 9 GLN CD C 11.875 8.918 14.085 1.00 . A A . 10 GLN CD 1 1
19 36205 1 1 9 GLN CG C 10.699 8.933 13.092 1.00 . A A . 10 GLN CG 1 1
19 36206 1 1 9 GLN H H 7.284 7.058 14.586 1.00 . A A . 10 GLN H 1 1
19 36207 1 1 9 GLN HA H 9.074 9.343 15.306 1.00 . A A . 10 GLN HA 1 1
19 36208 1 1 9 GLN HB2 H 9.788 7.198 14.013 1.00 . A A . 10 GLN HB2 1 1
19 36209 1 1 9 GLN HB3 H 8.897 7.811 12.644 1.00 . A A . 10 GLN HB3 1 1
19 36210 1 1 9 GLN HE21 H 10.976 10.274 15.257 1.00 . A A . 10 GLN HE21 1 1
19 36211 1 1 9 GLN HE22 H 12.594 9.618 15.818 1.00 . A A . 10 GLN HE22 1 1
19 36212 1 1 9 GLN HG2 H 11.056 8.489 12.143 1.00 . A A . 10 GLN HG2 1 1
19 36213 1 1 9 GLN HG3 H 10.431 9.972 12.822 1.00 . A A . 10 GLN HG3 1 1
19 36214 1 1 9 GLN N N 7.548 7.911 15.090 1.00 . A A . 10 GLN N 1 1
19 36215 1 1 9 GLN NE2 N 11.824 9.709 15.146 1.00 . A A . 10 GLN NE2 1 1
19 36216 1 1 9 GLN O O 7.956 11.229 14.140 1.00 . A A . 10 GLN O 1 1
19 36217 1 1 9 GLN OE1 O 12.851 8.191 13.901 1.00 . A A . 10 GLN OE1 1 1
19 36218 1 1 10 SER C C 4.731 10.354 11.573 1.00 . A A . 11 SER C 1 1
19 36219 1 1 10 SER CA C 6.148 10.830 11.991 1.00 . A A . 11 SER CA 1 1
19 36220 1 1 10 SER CB C 7.009 11.155 10.747 1.00 . A A . 11 SER CB 1 1
19 36221 1 1 10 SER H H 6.685 8.787 12.614 1.00 . A A . 11 SER H 1 1
19 36222 1 1 10 SER HA H 6.064 11.758 12.594 1.00 . A A . 11 SER HA 1 1
19 36223 1 1 10 SER HB2 H 8.038 11.424 11.048 1.00 . A A . 11 SER HB2 1 1
19 36224 1 1 10 SER HB3 H 7.107 10.275 10.083 1.00 . A A . 11 SER HB3 1 1
19 36225 1 1 10 SER HG H 7.080 12.423 9.303 1.00 . A A . 11 SER HG 1 1
19 36226 1 1 10 SER N N 6.824 9.786 12.804 1.00 . A A . 11 SER N 1 1
19 36227 1 1 10 SER O O 4.547 9.227 11.097 1.00 . A A . 11 SER O 1 1
19 36228 1 1 10 SER OG O 6.459 12.242 10.012 1.00 . A A . 11 SER OG 1 1
19 36229 1 1 11 GLN C C 2.401 11.734 9.653 1.00 . A A . 12 GLN C 1 1
19 36230 1 1 11 GLN CA C 2.409 11.102 11.073 1.00 . A A . 12 GLN CA 1 1
19 36231 1 1 11 GLN CB C 1.293 11.781 11.916 1.00 . A A . 12 GLN CB 1 1
19 36232 1 1 11 GLN CD C 0.331 9.880 13.435 1.00 . A A . 12 GLN CD 1 1
19 36233 1 1 11 GLN CG C 1.029 11.250 13.344 1.00 . A A . 12 GLN CG 1 1
19 36234 1 1 11 GLN H H 4.050 12.171 12.078 1.00 . A A . 12 GLN H 1 1
19 36235 1 1 11 GLN HA H 2.173 10.021 11.007 1.00 . A A . 12 GLN HA 1 1
19 36236 1 1 11 GLN HB2 H 1.509 12.863 11.989 1.00 . A A . 12 GLN HB2 1 1
19 36237 1 1 11 GLN HB3 H 0.339 11.732 11.356 1.00 . A A . 12 GLN HB3 1 1
19 36238 1 1 11 GLN HE21 H -0.555 10.440 15.144 1.00 . A A . 12 GLN HE21 1 1
19 36239 1 1 11 GLN HE22 H -0.958 8.773 14.496 1.00 . A A . 12 GLN HE22 1 1
19 36240 1 1 11 GLN HG2 H 1.973 11.220 13.917 1.00 . A A . 12 GLN HG2 1 1
19 36241 1 1 11 GLN HG3 H 0.412 12.007 13.865 1.00 . A A . 12 GLN HG3 1 1
19 36242 1 1 11 GLN N N 3.751 11.270 11.689 1.00 . A A . 12 GLN N 1 1
19 36243 1 1 11 GLN NE2 N -0.458 9.668 14.477 1.00 . A A . 12 GLN NE2 1 1
19 36244 1 1 11 GLN O O 2.872 12.858 9.446 1.00 . A A . 12 GLN O 1 1
19 36245 1 1 11 GLN OE1 O 0.497 8.997 12.595 1.00 . A A . 12 GLN OE1 1 1
19 36246 1 1 12 GLU C C 0.233 12.385 7.263 1.00 . A A . 13 GLU C 1 1
19 36247 1 1 12 GLU CA C 1.537 11.533 7.328 1.00 . A A . 13 GLU CA 1 1
19 36248 1 1 12 GLU CB C 1.588 10.355 6.321 1.00 . A A . 13 GLU CB 1 1
19 36249 1 1 12 GLU CD C 2.586 11.570 4.262 1.00 . A A . 13 GLU CD 1 1
19 36250 1 1 12 GLU CG C 1.457 10.701 4.822 1.00 . A A . 13 GLU CG 1 1
19 36251 1 1 12 GLU H H 1.444 10.101 9.011 1.00 . A A . 13 GLU H 1 1
19 36252 1 1 12 GLU HA H 2.377 12.191 7.035 1.00 . A A . 13 GLU HA 1 1
19 36253 1 1 12 GLU HB2 H 2.534 9.797 6.462 1.00 . A A . 13 GLU HB2 1 1
19 36254 1 1 12 GLU HB3 H 0.789 9.636 6.572 1.00 . A A . 13 GLU HB3 1 1
19 36255 1 1 12 GLU HG2 H 1.427 9.758 4.251 1.00 . A A . 13 GLU HG2 1 1
19 36256 1 1 12 GLU HG3 H 0.480 11.182 4.624 1.00 . A A . 13 GLU HG3 1 1
19 36257 1 1 12 GLU N N 1.796 11.011 8.697 1.00 . A A . 13 GLU N 1 1
19 36258 1 1 12 GLU O O 0.316 13.566 6.915 1.00 . A A . 13 GLU O 1 1
19 36259 1 1 12 GLU OE1 O 3.648 11.021 3.894 1.00 . A A . 13 GLU OE1 1 1
19 36260 1 1 12 GLU OE2 O 2.418 12.808 4.192 1.00 . A A . 13 GLU OE2 1 1
19 36261 1 1 13 ASN C C -3.103 12.335 8.695 1.00 . A A . 14 ASN C 1 1
19 36262 1 1 13 ASN CA C -2.262 12.462 7.390 1.00 . A A . 14 ASN CA 1 1
19 36263 1 1 13 ASN CB C -2.969 11.854 6.135 1.00 . A A . 14 ASN CB 1 1
19 36264 1 1 13 ASN CG C -2.433 12.274 4.746 1.00 . A A . 14 ASN CG 1 1
19 36265 1 1 13 ASN H H -0.869 10.828 7.901 1.00 . A A . 14 ASN H 1 1
19 36266 1 1 13 ASN HA H -2.142 13.551 7.219 1.00 . A A . 14 ASN HA 1 1
19 36267 1 1 13 ASN HB2 H -2.970 10.748 6.209 1.00 . A A . 14 ASN HB2 1 1
19 36268 1 1 13 ASN HB3 H -4.041 12.112 6.159 1.00 . A A . 14 ASN HB3 1 1
19 36269 1 1 13 ASN HD21 H -3.620 10.910 3.878 1.00 . A A . 14 ASN HD21 1 1
19 36270 1 1 13 ASN HD22 H -2.559 11.925 2.776 1.00 . A A . 14 ASN HD22 1 1
19 36271 1 1 13 ASN N N -0.943 11.790 7.557 1.00 . A A . 14 ASN N 1 1
19 36272 1 1 13 ASN ND2 N -2.920 11.637 3.693 1.00 . A A . 14 ASN ND2 1 1
19 36273 1 1 13 ASN O O -4.171 11.719 8.695 1.00 . A A . 14 ASN O 1 1
19 36274 1 1 13 ASN OD1 O -1.601 13.167 4.593 1.00 . A A . 14 ASN OD1 1 1
19 36275 1 1 14 PHE C C -4.671 13.867 11.082 1.00 . A A . 15 PHE C 1 1
19 36276 1 1 14 PHE CA C -3.407 12.951 11.100 1.00 . A A . 15 PHE CA 1 1
19 36277 1 1 14 PHE CB C -2.435 13.245 12.278 1.00 . A A . 15 PHE CB 1 1
19 36278 1 1 14 PHE CD1 C -3.214 11.920 14.319 1.00 . A A . 15 PHE CD1 1 1
19 36279 1 1 14 PHE CD2 C -3.398 14.327 14.381 1.00 . A A . 15 PHE CD2 1 1
19 36280 1 1 14 PHE CE1 C -3.744 11.849 15.606 1.00 . A A . 15 PHE CE1 1 1
19 36281 1 1 14 PHE CE2 C -3.939 14.253 15.662 1.00 . A A . 15 PHE CE2 1 1
19 36282 1 1 14 PHE CG C -3.032 13.161 13.699 1.00 . A A . 15 PHE CG 1 1
19 36283 1 1 14 PHE CZ C -4.108 13.015 16.276 1.00 . A A . 15 PHE CZ 1 1
19 36284 1 1 14 PHE H H -1.731 13.393 9.710 1.00 . A A . 15 PHE H 1 1
19 36285 1 1 14 PHE HA H -3.770 11.917 11.266 1.00 . A A . 15 PHE HA 1 1
19 36286 1 1 14 PHE HB2 H -1.590 12.533 12.228 1.00 . A A . 15 PHE HB2 1 1
19 36287 1 1 14 PHE HB3 H -1.954 14.229 12.128 1.00 . A A . 15 PHE HB3 1 1
19 36288 1 1 14 PHE HD1 H -2.952 11.007 13.804 1.00 . A A . 15 PHE HD1 1 1
19 36289 1 1 14 PHE HD2 H -3.269 15.296 13.922 1.00 . A A . 15 PHE HD2 1 1
19 36290 1 1 14 PHE HE1 H -3.881 10.889 16.082 1.00 . A A . 15 PHE HE1 1 1
19 36291 1 1 14 PHE HE2 H -4.226 15.156 16.180 1.00 . A A . 15 PHE HE2 1 1
19 36292 1 1 14 PHE HZ H -4.523 12.960 17.272 1.00 . A A . 15 PHE HZ 1 1
19 36293 1 1 14 PHE N N -2.650 12.948 9.810 1.00 . A A . 15 PHE N 1 1
19 36294 1 1 14 PHE O O -5.736 13.413 11.501 1.00 . A A . 15 PHE O 1 1
19 36295 1 1 15 GLU C C -6.839 15.526 9.441 1.00 . A A . 16 GLU C 1 1
19 36296 1 1 15 GLU CA C -5.763 16.024 10.462 1.00 . A A . 16 GLU CA 1 1
19 36297 1 1 15 GLU CB C -5.320 17.482 10.147 1.00 . A A . 16 GLU CB 1 1
19 36298 1 1 15 GLU CD C -3.160 17.911 11.566 1.00 . A A . 16 GLU CD 1 1
19 36299 1 1 15 GLU CG C -4.632 18.257 11.296 1.00 . A A . 16 GLU CG 1 1
19 36300 1 1 15 GLU H H -3.658 15.374 10.225 1.00 . A A . 16 GLU H 1 1
19 36301 1 1 15 GLU HA H -6.267 16.055 11.449 1.00 . A A . 16 GLU HA 1 1
19 36302 1 1 15 GLU HB2 H -4.699 17.516 9.232 1.00 . A A . 16 GLU HB2 1 1
19 36303 1 1 15 GLU HB3 H -6.224 18.067 9.886 1.00 . A A . 16 GLU HB3 1 1
19 36304 1 1 15 GLU HG2 H -4.685 19.340 11.080 1.00 . A A . 16 GLU HG2 1 1
19 36305 1 1 15 GLU HG3 H -5.224 18.119 12.218 1.00 . A A . 16 GLU HG3 1 1
19 36306 1 1 15 GLU N N -4.580 15.123 10.601 1.00 . A A . 16 GLU N 1 1
19 36307 1 1 15 GLU O O -8.027 15.518 9.774 1.00 . A A . 16 GLU O 1 1
19 36308 1 1 15 GLU OE1 O -2.325 18.045 10.644 1.00 . A A . 16 GLU OE1 1 1
19 36309 1 1 15 GLU OE2 O -2.832 17.515 12.706 1.00 . A A . 16 GLU OE2 1 1
19 36310 1 1 16 ALA C C -7.987 13.172 7.499 1.00 . A A . 17 ALA C 1 1
19 36311 1 1 16 ALA CA C -7.333 14.554 7.190 1.00 . A A . 17 ALA CA 1 1
19 36312 1 1 16 ALA CB C -6.582 14.530 5.844 1.00 . A A . 17 ALA CB 1 1
19 36313 1 1 16 ALA H H -5.405 15.161 8.105 1.00 . A A . 17 ALA H 1 1
19 36314 1 1 16 ALA HA H -8.162 15.279 7.070 1.00 . A A . 17 ALA HA 1 1
19 36315 1 1 16 ALA HB1 H -6.199 15.530 5.569 1.00 . A A . 17 ALA HB1 1 1
19 36316 1 1 16 ALA HB2 H -5.718 13.839 5.858 1.00 . A A . 17 ALA HB2 1 1
19 36317 1 1 16 ALA HB3 H -7.242 14.208 5.016 1.00 . A A . 17 ALA HB3 1 1
19 36318 1 1 16 ALA N N -6.421 15.099 8.232 1.00 . A A . 17 ALA N 1 1
19 36319 1 1 16 ALA O O -9.198 13.041 7.305 1.00 . A A . 17 ALA O 1 1
19 36320 1 1 17 PHE C C -8.709 10.857 9.576 1.00 . A A . 18 PHE C 1 1
19 36321 1 1 17 PHE CA C -7.767 10.824 8.340 1.00 . A A . 18 PHE CA 1 1
19 36322 1 1 17 PHE CB C -6.599 9.808 8.509 1.00 . A A . 18 PHE CB 1 1
19 36323 1 1 17 PHE CD1 C -7.276 7.472 7.695 1.00 . A A . 18 PHE CD1 1 1
19 36324 1 1 17 PHE CD2 C -7.021 7.844 10.068 1.00 . A A . 18 PHE CD2 1 1
19 36325 1 1 17 PHE CE1 C -7.605 6.140 7.944 1.00 . A A . 18 PHE CE1 1 1
19 36326 1 1 17 PHE CE2 C -7.353 6.515 10.315 1.00 . A A . 18 PHE CE2 1 1
19 36327 1 1 17 PHE CG C -6.986 8.335 8.758 1.00 . A A . 18 PHE CG 1 1
19 36328 1 1 17 PHE CZ C -7.649 5.666 9.253 1.00 . A A . 18 PHE CZ 1 1
19 36329 1 1 17 PHE H H -6.250 12.426 8.172 1.00 . A A . 18 PHE H 1 1
19 36330 1 1 17 PHE HA H -8.368 10.467 7.479 1.00 . A A . 18 PHE HA 1 1
19 36331 1 1 17 PHE HB2 H -5.945 9.853 7.617 1.00 . A A . 18 PHE HB2 1 1
19 36332 1 1 17 PHE HB3 H -5.945 10.145 9.336 1.00 . A A . 18 PHE HB3 1 1
19 36333 1 1 17 PHE HD1 H -7.240 7.826 6.674 1.00 . A A . 18 PHE HD1 1 1
19 36334 1 1 17 PHE HD2 H -6.794 8.491 10.903 1.00 . A A . 18 PHE HD2 1 1
19 36335 1 1 17 PHE HE1 H -7.817 5.470 7.123 1.00 . A A . 18 PHE HE1 1 1
19 36336 1 1 17 PHE HE2 H -7.380 6.142 11.328 1.00 . A A . 18 PHE HE2 1 1
19 36337 1 1 17 PHE HZ H -7.909 4.638 9.456 1.00 . A A . 18 PHE HZ 1 1
19 36338 1 1 17 PHE N N -7.221 12.164 7.971 1.00 . A A . 18 PHE N 1 1
19 36339 1 1 17 PHE O O -9.805 10.302 9.483 1.00 . A A . 18 PHE O 1 1
19 36340 1 1 18 MET C C -10.450 12.332 11.819 1.00 . A A . 19 MET C 1 1
19 36341 1 1 18 MET CA C -9.105 11.551 11.945 1.00 . A A . 19 MET CA 1 1
19 36342 1 1 18 MET CB C -8.266 12.079 13.140 1.00 . A A . 19 MET CB 1 1
19 36343 1 1 18 MET CE C -5.705 8.845 13.643 1.00 . A A . 19 MET CE 1 1
19 36344 1 1 18 MET CG C -7.006 11.275 13.517 1.00 . A A . 19 MET CG 1 1
19 36345 1 1 18 MET H H -7.396 11.975 10.599 1.00 . A A . 19 MET H 1 1
19 36346 1 1 18 MET HA H -9.382 10.512 12.195 1.00 . A A . 19 MET HA 1 1
19 36347 1 1 18 MET HB2 H -7.969 13.127 12.950 1.00 . A A . 19 MET HB2 1 1
19 36348 1 1 18 MET HB3 H -8.908 12.130 14.037 1.00 . A A . 19 MET HB3 1 1
19 36349 1 1 18 MET HE1 H -5.186 9.239 12.749 1.00 . A A . 19 MET HE1 1 1
19 36350 1 1 18 MET HE2 H -5.102 9.099 14.533 1.00 . A A . 19 MET HE2 1 1
19 36351 1 1 18 MET HE3 H -5.735 7.746 13.546 1.00 . A A . 19 MET HE3 1 1
19 36352 1 1 18 MET HG2 H -6.249 11.358 12.719 1.00 . A A . 19 MET HG2 1 1
19 36353 1 1 18 MET HG3 H -6.540 11.694 14.428 1.00 . A A . 19 MET HG3 1 1
19 36354 1 1 18 MET N N -8.290 11.479 10.697 1.00 . A A . 19 MET N 1 1
19 36355 1 1 18 MET O O -11.464 11.865 12.345 1.00 . A A . 19 MET O 1 1
19 36356 1 1 18 MET SD S -7.373 9.528 13.778 1.00 . A A . 19 MET SD 1 1
19 36357 1 1 19 LYS C C -12.683 13.376 9.774 1.00 . A A . 20 LYS C 1 1
19 36358 1 1 19 LYS CA C -11.736 14.178 10.730 1.00 . A A . 20 LYS CA 1 1
19 36359 1 1 19 LYS CB C -11.345 15.569 10.155 1.00 . A A . 20 LYS CB 1 1
19 36360 1 1 19 LYS CD C -12.042 17.959 9.533 1.00 . A A . 20 LYS CD 1 1
19 36361 1 1 19 LYS CE C -13.205 18.962 9.423 1.00 . A A . 20 LYS CE 1 1
19 36362 1 1 19 LYS CG C -12.499 16.588 10.071 1.00 . A A . 20 LYS CG 1 1
19 36363 1 1 19 LYS H H -9.575 13.730 10.675 1.00 . A A . 20 LYS H 1 1
19 36364 1 1 19 LYS HA H -12.292 14.358 11.671 1.00 . A A . 20 LYS HA 1 1
19 36365 1 1 19 LYS HB2 H -10.550 16.025 10.776 1.00 . A A . 20 LYS HB2 1 1
19 36366 1 1 19 LYS HB3 H -10.885 15.443 9.154 1.00 . A A . 20 LYS HB3 1 1
19 36367 1 1 19 LYS HD2 H -11.254 18.369 10.194 1.00 . A A . 20 LYS HD2 1 1
19 36368 1 1 19 LYS HD3 H -11.567 17.824 8.542 1.00 . A A . 20 LYS HD3 1 1
19 36369 1 1 19 LYS HE2 H -13.999 18.561 8.768 1.00 . A A . 20 LYS HE2 1 1
19 36370 1 1 19 LYS HE3 H -13.668 19.123 10.415 1.00 . A A . 20 LYS HE3 1 1
19 36371 1 1 19 LYS HG2 H -13.303 16.186 9.426 1.00 . A A . 20 LYS HG2 1 1
19 36372 1 1 19 LYS HG3 H -12.948 16.712 11.074 1.00 . A A . 20 LYS HG3 1 1
19 36373 1 1 19 LYS HZ1 H -12.027 20.682 9.477 1.00 . A A . 20 LYS HZ1 1 1
19 36374 1 1 19 LYS HZ2 H -13.527 20.931 8.833 1.00 . A A . 20 LYS HZ2 1 1
19 36375 1 1 19 LYS HZ3 H -12.366 20.166 7.944 1.00 . A A . 20 LYS HZ3 1 1
19 36376 1 1 19 LYS N N -10.476 13.471 11.096 1.00 . A A . 20 LYS N 1 1
19 36377 1 1 19 LYS NZ N -12.754 20.260 8.889 1.00 . A A . 20 LYS NZ 1 1
19 36378 1 1 19 LYS O O -13.898 13.374 9.999 1.00 . A A . 20 LYS O 1 1
19 36379 1 1 20 ALA C C -13.569 10.596 8.263 1.00 . A A . 21 ALA C 1 1
19 36380 1 1 20 ALA CA C -12.930 11.924 7.752 1.00 . A A . 21 ALA CA 1 1
19 36381 1 1 20 ALA CB C -12.054 11.679 6.512 1.00 . A A . 21 ALA CB 1 1
19 36382 1 1 20 ALA H H -11.111 12.701 8.731 1.00 . A A . 21 ALA H 1 1
19 36383 1 1 20 ALA HA H -13.760 12.570 7.413 1.00 . A A . 21 ALA HA 1 1
19 36384 1 1 20 ALA HB1 H -11.714 12.626 6.053 1.00 . A A . 21 ALA HB1 1 1
19 36385 1 1 20 ALA HB2 H -11.149 11.088 6.749 1.00 . A A . 21 ALA HB2 1 1
19 36386 1 1 20 ALA HB3 H -12.606 11.132 5.725 1.00 . A A . 21 ALA HB3 1 1
19 36387 1 1 20 ALA N N -12.138 12.711 8.734 1.00 . A A . 21 ALA N 1 1
19 36388 1 1 20 ALA O O -14.691 10.286 7.852 1.00 . A A . 21 ALA O 1 1
19 36389 1 1 21 ILE C C -14.737 9.096 10.819 1.00 . A A . 22 ILE C 1 1
19 36390 1 1 21 ILE CA C -13.531 8.692 9.900 1.00 . A A . 22 ILE CA 1 1
19 36391 1 1 21 ILE CB C -12.475 7.802 10.657 1.00 . A A . 22 ILE CB 1 1
19 36392 1 1 21 ILE CD1 C -10.674 7.730 12.580 1.00 . A A . 22 ILE CD1 1 1
19 36393 1 1 21 ILE CG1 C -11.665 8.558 11.754 1.00 . A A . 22 ILE CG1 1 1
19 36394 1 1 21 ILE CG2 C -11.560 7.035 9.670 1.00 . A A . 22 ILE CG2 1 1
19 36395 1 1 21 ILE H H -11.986 10.207 9.432 1.00 . A A . 22 ILE H 1 1
19 36396 1 1 21 ILE HA H -13.975 8.036 9.125 1.00 . A A . 22 ILE HA 1 1
19 36397 1 1 21 ILE HB H -13.048 7.014 11.184 1.00 . A A . 22 ILE HB 1 1
19 36398 1 1 21 ILE HD11 H -10.273 8.322 13.423 1.00 . A A . 22 ILE HD11 1 1
19 36399 1 1 21 ILE HD12 H -11.154 6.830 13.005 1.00 . A A . 22 ILE HD12 1 1
19 36400 1 1 21 ILE HD13 H -9.810 7.398 11.977 1.00 . A A . 22 ILE HD13 1 1
19 36401 1 1 21 ILE HG12 H -11.135 9.412 11.308 1.00 . A A . 22 ILE HG12 1 1
19 36402 1 1 21 ILE HG13 H -12.359 9.031 12.467 1.00 . A A . 22 ILE HG13 1 1
19 36403 1 1 21 ILE HG21 H -10.869 7.709 9.130 1.00 . A A . 22 ILE HG21 1 1
19 36404 1 1 21 ILE HG22 H -10.939 6.278 10.185 1.00 . A A . 22 ILE HG22 1 1
19 36405 1 1 21 ILE HG23 H -12.150 6.487 8.914 1.00 . A A . 22 ILE HG23 1 1
19 36406 1 1 21 ILE N N -12.902 9.836 9.160 1.00 . A A . 22 ILE N 1 1
19 36407 1 1 21 ILE O O -15.751 8.392 10.823 1.00 . A A . 22 ILE O 1 1
19 36408 1 1 22 GLY C C -15.279 11.141 13.800 1.00 . A A . 23 GLY C 1 1
19 36409 1 1 22 GLY CA C -15.723 10.782 12.372 1.00 . A A . 23 GLY CA 1 1
19 36410 1 1 22 GLY H H -13.727 10.701 11.460 1.00 . A A . 23 GLY H 1 1
19 36411 1 1 22 GLY HA2 H -16.099 11.691 11.865 1.00 . A A . 23 GLY HA2 1 1
19 36412 1 1 22 GLY HA3 H -16.596 10.101 12.423 1.00 . A A . 23 GLY HA3 1 1
19 36413 1 1 22 GLY N N -14.623 10.212 11.565 1.00 . A A . 23 GLY N 1 1
19 36414 1 1 22 GLY O O -15.782 10.543 14.757 1.00 . A A . 23 GLY O 1 1
19 36415 1 1 23 LEU C C -14.054 14.220 15.273 1.00 . A A . 24 LEU C 1 1
19 36416 1 1 23 LEU CA C -13.931 12.659 15.252 1.00 . A A . 24 LEU CA 1 1
19 36417 1 1 23 LEU CB C -12.477 12.238 15.613 1.00 . A A . 24 LEU CB 1 1
19 36418 1 1 23 LEU CD1 C -10.724 10.462 16.100 1.00 . A A . 24 LEU CD1 1 1
19 36419 1 1 23 LEU CD2 C -13.002 10.217 17.130 1.00 . A A . 24 LEU CD2 1 1
19 36420 1 1 23 LEU CG C -12.227 10.731 15.900 1.00 . A A . 24 LEU CG 1 1
19 36421 1 1 23 LEU H H -13.981 12.473 13.049 1.00 . A A . 24 LEU H 1 1
19 36422 1 1 23 LEU HA H -14.598 12.257 16.035 1.00 . A A . 24 LEU HA 1 1
19 36423 1 1 23 LEU HB2 H -11.796 12.581 14.812 1.00 . A A . 24 LEU HB2 1 1
19 36424 1 1 23 LEU HB3 H -12.149 12.809 16.507 1.00 . A A . 24 LEU HB3 1 1
19 36425 1 1 23 LEU HD11 H -10.302 11.055 16.934 1.00 . A A . 24 LEU HD11 1 1
19 36426 1 1 23 LEU HD12 H -10.149 10.710 15.193 1.00 . A A . 24 LEU HD12 1 1
19 36427 1 1 23 LEU HD13 H -10.525 9.398 16.319 1.00 . A A . 24 LEU HD13 1 1
19 36428 1 1 23 LEU HD21 H -14.095 10.298 16.999 1.00 . A A . 24 LEU HD21 1 1
19 36429 1 1 23 LEU HD22 H -12.737 10.774 18.045 1.00 . A A . 24 LEU HD22 1 1
19 36430 1 1 23 LEU HD23 H -12.791 9.154 17.330 1.00 . A A . 24 LEU HD23 1 1
19 36431 1 1 23 LEU HG H -12.550 10.146 15.019 1.00 . A A . 24 LEU HG 1 1
19 36432 1 1 23 LEU N N -14.371 12.128 13.933 1.00 . A A . 24 LEU N 1 1
19 36433 1 1 23 LEU O O -13.736 14.856 14.259 1.00 . A A . 24 LEU O 1 1
19 36434 1 1 24 PRO C C -13.182 17.101 16.531 1.00 . A A . 25 PRO C 1 1
19 36435 1 1 24 PRO CA C -14.557 16.368 16.471 1.00 . A A . 25 PRO CA 1 1
19 36436 1 1 24 PRO CB C -15.396 16.558 17.755 1.00 . A A . 25 PRO CB 1 1
19 36437 1 1 24 PRO CD C -14.863 14.221 17.656 1.00 . A A . 25 PRO CD 1 1
19 36438 1 1 24 PRO CG C -15.052 15.366 18.648 1.00 . A A . 25 PRO CG 1 1
19 36439 1 1 24 PRO HA H -15.138 16.744 15.605 1.00 . A A . 25 PRO HA 1 1
19 36440 1 1 24 PRO HB2 H -15.220 17.524 18.266 1.00 . A A . 25 PRO HB2 1 1
19 36441 1 1 24 PRO HB3 H -16.476 16.536 17.507 1.00 . A A . 25 PRO HB3 1 1
19 36442 1 1 24 PRO HD2 H -14.103 13.501 18.014 1.00 . A A . 25 PRO HD2 1 1
19 36443 1 1 24 PRO HD3 H -15.812 13.670 17.509 1.00 . A A . 25 PRO HD3 1 1
19 36444 1 1 24 PRO HG2 H -14.111 15.558 19.199 1.00 . A A . 25 PRO HG2 1 1
19 36445 1 1 24 PRO HG3 H -15.836 15.154 19.399 1.00 . A A . 25 PRO HG3 1 1
19 36446 1 1 24 PRO N N -14.458 14.887 16.399 1.00 . A A . 25 PRO N 1 1
19 36447 1 1 24 PRO O O -12.130 16.498 16.774 1.00 . A A . 25 PRO O 1 1
19 36448 1 1 25 GLU C C -11.438 19.324 18.016 1.00 . A A . 26 GLU C 1 1
19 36449 1 1 25 GLU CA C -12.059 19.331 16.573 1.00 . A A . 26 GLU CA 1 1
19 36450 1 1 25 GLU CB C -12.466 20.761 16.117 1.00 . A A . 26 GLU CB 1 1
19 36451 1 1 25 GLU CD C -11.715 23.117 15.429 1.00 . A A . 26 GLU CD 1 1
19 36452 1 1 25 GLU CG C -11.282 21.728 15.897 1.00 . A A . 26 GLU CG 1 1
19 36453 1 1 25 GLU H H -14.173 18.807 16.191 1.00 . A A . 26 GLU H 1 1
19 36454 1 1 25 GLU HA H -11.268 18.978 15.881 1.00 . A A . 26 GLU HA 1 1
19 36455 1 1 25 GLU HB2 H -13.027 20.705 15.163 1.00 . A A . 26 GLU HB2 1 1
19 36456 1 1 25 GLU HB3 H -13.177 21.197 16.846 1.00 . A A . 26 GLU HB3 1 1
19 36457 1 1 25 GLU HG2 H -10.696 21.835 16.827 1.00 . A A . 26 GLU HG2 1 1
19 36458 1 1 25 GLU HG3 H -10.585 21.296 15.154 1.00 . A A . 26 GLU HG3 1 1
19 36459 1 1 25 GLU N N -13.233 18.433 16.356 1.00 . A A . 26 GLU N 1 1
19 36460 1 1 25 GLU O O -10.236 19.564 18.139 1.00 . A A . 26 GLU O 1 1
19 36461 1 1 25 GLU OE1 O -12.032 23.972 16.286 1.00 . A A . 26 GLU OE1 1 1
19 36462 1 1 25 GLU OE2 O -11.738 23.364 14.202 1.00 . A A . 26 GLU OE2 1 1
19 36463 1 1 26 GLU C C -10.581 17.773 20.642 1.00 . A A . 27 GLU C 1 1
19 36464 1 1 26 GLU CA C -11.697 18.850 20.468 1.00 . A A . 27 GLU CA 1 1
19 36465 1 1 26 GLU CB C -12.855 18.569 21.468 1.00 . A A . 27 GLU CB 1 1
19 36466 1 1 26 GLU CD C -13.480 20.976 22.188 1.00 . A A . 27 GLU CD 1 1
19 36467 1 1 26 GLU CG C -13.960 19.638 21.613 1.00 . A A . 27 GLU CG 1 1
19 36468 1 1 26 GLU H H -13.201 18.843 18.850 1.00 . A A . 27 GLU H 1 1
19 36469 1 1 26 GLU HA H -11.246 19.819 20.759 1.00 . A A . 27 GLU HA 1 1
19 36470 1 1 26 GLU HB2 H -13.341 17.610 21.199 1.00 . A A . 27 GLU HB2 1 1
19 36471 1 1 26 GLU HB3 H -12.431 18.389 22.476 1.00 . A A . 27 GLU HB3 1 1
19 36472 1 1 26 GLU HG2 H -14.462 19.806 20.642 1.00 . A A . 27 GLU HG2 1 1
19 36473 1 1 26 GLU HG3 H -14.747 19.230 22.274 1.00 . A A . 27 GLU HG3 1 1
19 36474 1 1 26 GLU N N -12.218 19.024 19.080 1.00 . A A . 27 GLU N 1 1
19 36475 1 1 26 GLU O O -9.580 18.068 21.293 1.00 . A A . 27 GLU O 1 1
19 36476 1 1 26 GLU OE1 O -13.358 21.094 23.428 1.00 . A A . 27 GLU OE1 1 1
19 36477 1 1 26 GLU OE2 O -13.220 21.914 21.402 1.00 . A A . 27 GLU OE2 1 1
19 36478 1 1 27 LEU C C -8.495 15.718 19.130 1.00 . A A . 28 LEU C 1 1
19 36479 1 1 27 LEU CA C -9.684 15.499 20.122 1.00 . A A . 28 LEU CA 1 1
19 36480 1 1 27 LEU CB C -10.332 14.098 19.914 1.00 . A A . 28 LEU CB 1 1
19 36481 1 1 27 LEU CD1 C -12.088 12.344 20.479 1.00 . A A . 28 LEU CD1 1 1
19 36482 1 1 27 LEU CD2 C -10.867 13.489 22.373 1.00 . A A . 28 LEU CD2 1 1
19 36483 1 1 27 LEU CG C -11.415 13.648 20.941 1.00 . A A . 28 LEU CG 1 1
19 36484 1 1 27 LEU H H -11.612 16.422 19.560 1.00 . A A . 28 LEU H 1 1
19 36485 1 1 27 LEU HA H -9.239 15.502 21.137 1.00 . A A . 28 LEU HA 1 1
19 36486 1 1 27 LEU HB2 H -10.768 14.064 18.896 1.00 . A A . 28 LEU HB2 1 1
19 36487 1 1 27 LEU HB3 H -9.532 13.332 19.896 1.00 . A A . 28 LEU HB3 1 1
19 36488 1 1 27 LEU HD11 H -11.364 11.514 20.367 1.00 . A A . 28 LEU HD11 1 1
19 36489 1 1 27 LEU HD12 H -12.583 12.481 19.502 1.00 . A A . 28 LEU HD12 1 1
19 36490 1 1 27 LEU HD13 H -12.869 12.010 21.185 1.00 . A A . 28 LEU HD13 1 1
19 36491 1 1 27 LEU HD21 H -10.482 14.446 22.773 1.00 . A A . 28 LEU HD21 1 1
19 36492 1 1 27 LEU HD22 H -10.042 12.756 22.419 1.00 . A A . 28 LEU HD22 1 1
19 36493 1 1 27 LEU HD23 H -11.651 13.153 23.076 1.00 . A A . 28 LEU HD23 1 1
19 36494 1 1 27 LEU HG H -12.209 14.417 20.973 1.00 . A A . 28 LEU HG 1 1
19 36495 1 1 27 LEU N N -10.735 16.559 20.074 1.00 . A A . 28 LEU N 1 1
19 36496 1 1 27 LEU O O -7.344 15.505 19.518 1.00 . A A . 28 LEU O 1 1
19 36497 1 1 28 ILE C C -6.803 17.553 17.153 1.00 . A A . 29 ILE C 1 1
19 36498 1 1 28 ILE CA C -7.735 16.341 16.811 1.00 . A A . 29 ILE CA 1 1
19 36499 1 1 28 ILE CB C -8.389 16.441 15.380 1.00 . A A . 29 ILE CB 1 1
19 36500 1 1 28 ILE CD1 C -10.374 15.608 13.916 1.00 . A A . 29 ILE CD1 1 1
19 36501 1 1 28 ILE CG1 C -9.375 15.282 15.034 1.00 . A A . 29 ILE CG1 1 1
19 36502 1 1 28 ILE CG2 C -7.317 16.545 14.258 1.00 . A A . 29 ILE CG2 1 1
19 36503 1 1 28 ILE H H -9.771 16.224 17.669 1.00 . A A . 29 ILE H 1 1
19 36504 1 1 28 ILE HA H -7.099 15.433 16.801 1.00 . A A . 29 ILE HA 1 1
19 36505 1 1 28 ILE HB H -8.972 17.383 15.362 1.00 . A A . 29 ILE HB 1 1
19 36506 1 1 28 ILE HD11 H -10.982 16.500 14.157 1.00 . A A . 29 ILE HD11 1 1
19 36507 1 1 28 ILE HD12 H -9.867 15.798 12.955 1.00 . A A . 29 ILE HD12 1 1
19 36508 1 1 28 ILE HD13 H -11.074 14.770 13.759 1.00 . A A . 29 ILE HD13 1 1
19 36509 1 1 28 ILE HG12 H -8.814 14.363 14.790 1.00 . A A . 29 ILE HG12 1 1
19 36510 1 1 28 ILE HG13 H -9.985 15.004 15.912 1.00 . A A . 29 ILE HG13 1 1
19 36511 1 1 28 ILE HG21 H -7.769 16.692 13.261 1.00 . A A . 29 ILE HG21 1 1
19 36512 1 1 28 ILE HG22 H -6.634 17.400 14.409 1.00 . A A . 29 ILE HG22 1 1
19 36513 1 1 28 ILE HG23 H -6.688 15.636 14.200 1.00 . A A . 29 ILE HG23 1 1
19 36514 1 1 28 ILE N N -8.768 16.138 17.874 1.00 . A A . 29 ILE N 1 1
19 36515 1 1 28 ILE O O -5.596 17.351 17.312 1.00 . A A . 29 ILE O 1 1
19 36516 1 1 29 GLN C C -6.062 20.157 19.076 1.00 . A A . 30 GLN C 1 1
19 36517 1 1 29 GLN CA C -6.576 20.005 17.605 1.00 . A A . 30 GLN CA 1 1
19 36518 1 1 29 GLN CB C -7.351 21.277 17.153 1.00 . A A . 30 GLN CB 1 1
19 36519 1 1 29 GLN CD C -6.325 21.594 14.786 1.00 . A A . 30 GLN CD 1 1
19 36520 1 1 29 GLN CG C -7.602 21.441 15.634 1.00 . A A . 30 GLN CG 1 1
19 36521 1 1 29 GLN H H -8.372 18.809 17.116 1.00 . A A . 30 GLN H 1 1
19 36522 1 1 29 GLN HA H -5.656 19.975 16.995 1.00 . A A . 30 GLN HA 1 1
19 36523 1 1 29 GLN HB2 H -8.322 21.325 17.683 1.00 . A A . 30 GLN HB2 1 1
19 36524 1 1 29 GLN HB3 H -6.813 22.182 17.495 1.00 . A A . 30 GLN HB3 1 1
19 36525 1 1 29 GLN HE21 H -6.595 19.772 13.993 1.00 . A A . 30 GLN HE21 1 1
19 36526 1 1 29 GLN HE22 H -5.121 20.717 13.443 1.00 . A A . 30 GLN HE22 1 1
19 36527 1 1 29 GLN HG2 H -8.232 20.606 15.267 1.00 . A A . 30 GLN HG2 1 1
19 36528 1 1 29 GLN HG3 H -8.221 22.343 15.476 1.00 . A A . 30 GLN HG3 1 1
19 36529 1 1 29 GLN N N -7.358 18.779 17.269 1.00 . A A . 30 GLN N 1 1
19 36530 1 1 29 GLN NE2 N -5.978 20.591 13.994 1.00 . A A . 30 GLN NE2 1 1
19 36531 1 1 29 GLN O O -5.240 21.047 19.318 1.00 . A A . 30 GLN O 1 1
19 36532 1 1 29 GLN OE1 O -5.639 22.615 14.840 1.00 . A A . 30 GLN OE1 1 1
19 36533 1 1 30 LYS C C -4.455 18.321 21.244 1.00 . A A . 31 LYS C 1 1
19 36534 1 1 30 LYS CA C -5.766 19.159 21.343 1.00 . A A . 31 LYS CA 1 1
19 36535 1 1 30 LYS CB C -6.768 18.617 22.399 1.00 . A A . 31 LYS CB 1 1
19 36536 1 1 30 LYS CD C -7.286 17.905 24.813 1.00 . A A . 31 LYS CD 1 1
19 36537 1 1 30 LYS CE C -6.740 17.738 26.243 1.00 . A A . 31 LYS CE 1 1
19 36538 1 1 30 LYS CG C -6.245 18.505 23.848 1.00 . A A . 31 LYS CG 1 1
19 36539 1 1 30 LYS H H -7.148 18.598 19.717 1.00 . A A . 31 LYS H 1 1
19 36540 1 1 30 LYS HA H -5.466 20.174 21.662 1.00 . A A . 31 LYS HA 1 1
19 36541 1 1 30 LYS HB2 H -7.658 19.276 22.416 1.00 . A A . 31 LYS HB2 1 1
19 36542 1 1 30 LYS HB3 H -7.138 17.623 22.075 1.00 . A A . 31 LYS HB3 1 1
19 36543 1 1 30 LYS HD2 H -8.187 18.549 24.827 1.00 . A A . 31 LYS HD2 1 1
19 36544 1 1 30 LYS HD3 H -7.622 16.923 24.427 1.00 . A A . 31 LYS HD3 1 1
19 36545 1 1 30 LYS HE2 H -5.841 17.093 26.241 1.00 . A A . 31 LYS HE2 1 1
19 36546 1 1 30 LYS HE3 H -6.421 18.714 26.653 1.00 . A A . 31 LYS HE3 1 1
19 36547 1 1 30 LYS HG2 H -5.333 17.878 23.864 1.00 . A A . 31 LYS HG2 1 1
19 36548 1 1 30 LYS HG3 H -5.935 19.504 24.202 1.00 . A A . 31 LYS HG3 1 1
19 36549 1 1 30 LYS HZ1 H -8.594 17.726 27.192 1.00 . A A . 31 LYS HZ1 1 1
19 36550 1 1 30 LYS HZ2 H -7.393 17.040 28.096 1.00 . A A . 31 LYS HZ2 1 1
19 36551 1 1 30 LYS HZ3 H -8.039 16.215 26.818 1.00 . A A . 31 LYS HZ3 1 1
19 36552 1 1 30 LYS N N -6.464 19.294 20.034 1.00 . A A . 31 LYS N 1 1
19 36553 1 1 30 LYS NZ N -7.750 17.146 27.139 1.00 . A A . 31 LYS NZ 1 1
19 36554 1 1 30 LYS O O -3.411 18.803 21.692 1.00 . A A . 31 LYS O 1 1
19 36555 1 1 31 GLY C C -2.237 16.653 19.628 1.00 . A A . 32 GLY C 1 1
19 36556 1 1 31 GLY CA C -3.329 16.198 20.613 1.00 . A A . 32 GLY CA 1 1
19 36557 1 1 31 GLY H H -5.411 16.844 20.273 1.00 . A A . 32 GLY H 1 1
19 36558 1 1 31 GLY HA2 H -2.887 16.105 21.620 1.00 . A A . 32 GLY HA2 1 1
19 36559 1 1 31 GLY HA3 H -3.669 15.179 20.353 1.00 . A A . 32 GLY HA3 1 1
19 36560 1 1 31 GLY N N -4.508 17.091 20.692 1.00 . A A . 32 GLY N 1 1
19 36561 1 1 31 GLY O O -1.153 17.057 20.056 1.00 . A A . 32 GLY O 1 1
19 36562 1 1 32 LYS C C -0.346 16.381 17.079 1.00 . A A . 33 LYS C 1 1
19 36563 1 1 32 LYS CA C -1.690 17.158 17.234 1.00 . A A . 33 LYS CA 1 1
19 36564 1 1 32 LYS CB C -1.495 18.707 17.294 1.00 . A A . 33 LYS CB 1 1
19 36565 1 1 32 LYS CD C -2.607 21.064 17.254 1.00 . A A . 33 LYS CD 1 1
19 36566 1 1 32 LYS CE C -1.715 21.830 18.249 1.00 . A A . 33 LYS CE 1 1
19 36567 1 1 32 LYS CG C -2.755 19.562 17.570 1.00 . A A . 33 LYS CG 1 1
19 36568 1 1 32 LYS H H -3.499 16.265 18.125 1.00 . A A . 33 LYS H 1 1
19 36569 1 1 32 LYS HA H -2.260 16.982 16.301 1.00 . A A . 33 LYS HA 1 1
19 36570 1 1 32 LYS HB2 H -0.741 18.958 18.065 1.00 . A A . 33 LYS HB2 1 1
19 36571 1 1 32 LYS HB3 H -1.042 19.030 16.337 1.00 . A A . 33 LYS HB3 1 1
19 36572 1 1 32 LYS HD2 H -2.233 21.188 16.220 1.00 . A A . 33 LYS HD2 1 1
19 36573 1 1 32 LYS HD3 H -3.618 21.514 17.250 1.00 . A A . 33 LYS HD3 1 1
19 36574 1 1 32 LYS HE2 H -2.102 21.716 19.279 1.00 . A A . 33 LYS HE2 1 1
19 36575 1 1 32 LYS HE3 H -0.690 21.417 18.255 1.00 . A A . 33 LYS HE3 1 1
19 36576 1 1 32 LYS HG2 H -3.606 19.165 16.994 1.00 . A A . 33 LYS HG2 1 1
19 36577 1 1 32 LYS HG3 H -3.065 19.435 18.624 1.00 . A A . 33 LYS HG3 1 1
19 36578 1 1 32 LYS HZ1 H -2.579 23.701 17.939 1.00 . A A . 33 LYS HZ1 1 1
19 36579 1 1 32 LYS HZ2 H -1.264 23.416 16.977 1.00 . A A . 33 LYS HZ2 1 1
19 36580 1 1 32 LYS HZ3 H -1.057 23.779 18.576 1.00 . A A . 33 LYS HZ3 1 1
19 36581 1 1 32 LYS N N -2.549 16.602 18.321 1.00 . A A . 33 LYS N 1 1
19 36582 1 1 32 LYS NZ N -1.650 23.265 17.916 1.00 . A A . 33 LYS NZ 1 1
19 36583 1 1 32 LYS O O 0.732 16.910 17.373 1.00 . A A . 33 LYS O 1 1
19 36584 1 1 33 ASP C C 1.408 13.876 17.886 1.00 . A A . 34 ASP C 1 1
19 36585 1 1 33 ASP CA C 0.735 14.181 16.509 1.00 . A A . 34 ASP CA 1 1
19 36586 1 1 33 ASP CB C 1.778 14.613 15.429 1.00 . A A . 34 ASP CB 1 1
19 36587 1 1 33 ASP CG C 1.307 14.891 13.990 1.00 . A A . 34 ASP CG 1 1
19 36588 1 1 33 ASP H H -1.390 14.780 16.482 1.00 . A A . 34 ASP H 1 1
19 36589 1 1 33 ASP HA H 0.310 13.228 16.135 1.00 . A A . 34 ASP HA 1 1
19 36590 1 1 33 ASP HB2 H 2.311 15.515 15.784 1.00 . A A . 34 ASP HB2 1 1
19 36591 1 1 33 ASP HB3 H 2.562 13.834 15.367 1.00 . A A . 34 ASP HB3 1 1
19 36592 1 1 33 ASP N N -0.430 15.103 16.650 1.00 . A A . 34 ASP N 1 1
19 36593 1 1 33 ASP O O 2.432 14.477 18.230 1.00 . A A . 34 ASP O 1 1
19 36594 1 1 33 ASP OD1 O 0.102 14.764 13.678 1.00 . A A . 34 ASP OD1 1 1
19 36595 1 1 33 ASP OD2 O 2.167 15.244 13.153 1.00 . A A . 34 ASP OD2 1 1
19 36596 1 1 34 ILE C C 2.348 11.357 19.717 1.00 . A A . 35 ILE C 1 1
19 36597 1 1 34 ILE CA C 1.378 12.541 19.997 1.00 . A A . 35 ILE CA 1 1
19 36598 1 1 34 ILE CB C 0.251 12.232 21.053 1.00 . A A . 35 ILE CB 1 1
19 36599 1 1 34 ILE CD1 C -1.836 13.305 22.216 1.00 . A A . 35 ILE CD1 1 1
19 36600 1 1 34 ILE CG1 C -0.519 13.525 21.459 1.00 . A A . 35 ILE CG1 1 1
19 36601 1 1 34 ILE CG2 C 0.799 11.544 22.336 1.00 . A A . 35 ILE CG2 1 1
19 36602 1 1 34 ILE H H -0.022 12.524 18.272 1.00 . A A . 35 ILE H 1 1
19 36603 1 1 34 ILE HA H 1.956 13.388 20.426 1.00 . A A . 35 ILE HA 1 1
19 36604 1 1 34 ILE HB H -0.466 11.527 20.589 1.00 . A A . 35 ILE HB 1 1
19 36605 1 1 34 ILE HD11 H -2.255 14.257 22.582 1.00 . A A . 35 ILE HD11 1 1
19 36606 1 1 34 ILE HD12 H -2.593 12.843 21.559 1.00 . A A . 35 ILE HD12 1 1
19 36607 1 1 34 ILE HD13 H -1.722 12.662 23.106 1.00 . A A . 35 ILE HD13 1 1
19 36608 1 1 34 ILE HG12 H 0.139 14.183 22.060 1.00 . A A . 35 ILE HG12 1 1
19 36609 1 1 34 ILE HG13 H -0.764 14.121 20.560 1.00 . A A . 35 ILE HG13 1 1
19 36610 1 1 34 ILE HG21 H 1.535 12.181 22.862 1.00 . A A . 35 ILE HG21 1 1
19 36611 1 1 34 ILE HG22 H 0.003 11.297 23.060 1.00 . A A . 35 ILE HG22 1 1
19 36612 1 1 34 ILE HG23 H 1.301 10.585 22.113 1.00 . A A . 35 ILE HG23 1 1
19 36613 1 1 34 ILE N N 0.821 12.950 18.671 1.00 . A A . 35 ILE N 1 1
19 36614 1 1 34 ILE O O 1.912 10.249 19.384 1.00 . A A . 35 ILE O 1 1
19 36615 1 1 35 LYS C C 4.909 9.720 20.884 1.00 . A A . 36 LYS C 1 1
19 36616 1 1 35 LYS CA C 4.722 10.616 19.628 1.00 . A A . 36 LYS CA 1 1
19 36617 1 1 35 LYS CB C 6.038 11.307 19.180 1.00 . A A . 36 LYS CB 1 1
19 36618 1 1 35 LYS CD C 7.303 12.537 17.253 1.00 . A A . 36 LYS CD 1 1
19 36619 1 1 35 LYS CE C 7.881 13.727 18.041 1.00 . A A . 36 LYS CE 1 1
19 36620 1 1 35 LYS CG C 5.964 11.996 17.794 1.00 . A A . 36 LYS CG 1 1
19 36621 1 1 35 LYS H H 3.876 12.580 20.169 1.00 . A A . 36 LYS H 1 1
19 36622 1 1 35 LYS HA H 4.414 9.990 18.772 1.00 . A A . 36 LYS HA 1 1
19 36623 1 1 35 LYS HB2 H 6.368 12.033 19.947 1.00 . A A . 36 LYS HB2 1 1
19 36624 1 1 35 LYS HB3 H 6.842 10.549 19.143 1.00 . A A . 36 LYS HB3 1 1
19 36625 1 1 35 LYS HD2 H 8.040 11.711 17.205 1.00 . A A . 36 LYS HD2 1 1
19 36626 1 1 35 LYS HD3 H 7.141 12.843 16.202 1.00 . A A . 36 LYS HD3 1 1
19 36627 1 1 35 LYS HE2 H 7.145 14.550 18.094 1.00 . A A . 36 LYS HE2 1 1
19 36628 1 1 35 LYS HE3 H 8.098 13.435 19.085 1.00 . A A . 36 LYS HE3 1 1
19 36629 1 1 35 LYS HG2 H 5.569 11.271 17.058 1.00 . A A . 36 LYS HG2 1 1
19 36630 1 1 35 LYS HG3 H 5.218 12.814 17.818 1.00 . A A . 36 LYS HG3 1 1
19 36631 1 1 35 LYS HZ1 H 8.958 14.564 16.466 1.00 . A A . 36 LYS HZ1 1 1
19 36632 1 1 35 LYS HZ2 H 9.844 13.506 17.375 1.00 . A A . 36 LYS HZ2 1 1
19 36633 1 1 35 LYS HZ3 H 9.514 15.018 17.955 1.00 . A A . 36 LYS HZ3 1 1
19 36634 1 1 35 LYS N N 3.658 11.617 19.889 1.00 . A A . 36 LYS N 1 1
19 36635 1 1 35 LYS NZ N 9.121 14.232 17.423 1.00 . A A . 36 LYS NZ 1 1
19 36636 1 1 35 LYS O O 5.466 10.158 21.896 1.00 . A A . 36 LYS O 1 1
19 36637 1 1 36 GLY C C 4.631 6.056 21.477 1.00 . A A . 37 GLY C 1 1
19 36638 1 1 36 GLY CA C 4.412 7.517 21.921 1.00 . A A . 37 GLY CA 1 1
19 36639 1 1 36 GLY H H 3.971 8.251 19.894 1.00 . A A . 37 GLY H 1 1
19 36640 1 1 36 GLY HA2 H 5.185 7.789 22.669 1.00 . A A . 37 GLY HA2 1 1
19 36641 1 1 36 GLY HA3 H 3.443 7.594 22.451 1.00 . A A . 37 GLY HA3 1 1
19 36642 1 1 36 GLY N N 4.407 8.477 20.795 1.00 . A A . 37 GLY N 1 1
19 36643 1 1 36 GLY O O 4.637 5.715 20.288 1.00 . A A . 37 GLY O 1 1
19 36644 1 1 37 VAL C C 4.124 2.859 21.943 1.00 . A A . 38 VAL C 1 1
19 36645 1 1 37 VAL CA C 5.324 3.799 22.264 1.00 . A A . 38 VAL CA 1 1
19 36646 1 1 37 VAL CB C 6.218 3.320 23.462 1.00 . A A . 38 VAL CB 1 1
19 36647 1 1 37 VAL CG1 C 6.723 1.866 23.297 1.00 . A A . 38 VAL CG1 1 1
19 36648 1 1 37 VAL CG2 C 7.464 4.219 23.680 1.00 . A A . 38 VAL CG2 1 1
19 36649 1 1 37 VAL H H 4.788 5.602 23.419 1.00 . A A . 38 VAL H 1 1
19 36650 1 1 37 VAL HA H 6.009 3.814 21.397 1.00 . A A . 38 VAL HA 1 1
19 36651 1 1 37 VAL HB H 5.614 3.355 24.389 1.00 . A A . 38 VAL HB 1 1
19 36652 1 1 37 VAL HG11 H 7.311 1.738 22.367 1.00 . A A . 38 VAL HG11 1 1
19 36653 1 1 37 VAL HG12 H 7.363 1.550 24.141 1.00 . A A . 38 VAL HG12 1 1
19 36654 1 1 37 VAL HG13 H 5.889 1.142 23.253 1.00 . A A . 38 VAL HG13 1 1
19 36655 1 1 37 VAL HG21 H 8.140 4.202 22.804 1.00 . A A . 38 VAL HG21 1 1
19 36656 1 1 37 VAL HG22 H 7.190 5.276 23.851 1.00 . A A . 38 VAL HG22 1 1
19 36657 1 1 37 VAL HG23 H 8.057 3.904 24.557 1.00 . A A . 38 VAL HG23 1 1
19 36658 1 1 37 VAL N N 4.825 5.186 22.482 1.00 . A A . 38 VAL N 1 1
19 36659 1 1 37 VAL O O 3.234 2.648 22.775 1.00 . A A . 38 VAL O 1 1
19 36660 1 1 38 SER C C 3.856 -0.165 20.570 1.00 . A A . 39 SER C 1 1
19 36661 1 1 38 SER CA C 3.212 1.219 20.300 1.00 . A A . 39 SER CA 1 1
19 36662 1 1 38 SER CB C 2.833 1.417 18.819 1.00 . A A . 39 SER CB 1 1
19 36663 1 1 38 SER H H 4.967 2.541 20.154 1.00 . A A . 39 SER H 1 1
19 36664 1 1 38 SER HA H 2.263 1.310 20.860 1.00 . A A . 39 SER HA 1 1
19 36665 1 1 38 SER HB2 H 3.721 1.386 18.163 1.00 . A A . 39 SER HB2 1 1
19 36666 1 1 38 SER HB3 H 2.172 0.599 18.478 1.00 . A A . 39 SER HB3 1 1
19 36667 1 1 38 SER HG H 1.373 2.611 19.189 1.00 . A A . 39 SER HG 1 1
19 36668 1 1 38 SER N N 4.162 2.273 20.731 1.00 . A A . 39 SER N 1 1
19 36669 1 1 38 SER O O 4.694 -0.645 19.797 1.00 . A A . 39 SER O 1 1
19 36670 1 1 38 SER OG O 2.158 2.656 18.638 1.00 . A A . 39 SER OG 1 1
19 36671 1 1 39 GLU C C 3.354 -3.248 21.728 1.00 . A A . 40 GLU C 1 1
19 36672 1 1 39 GLU CA C 4.123 -1.997 22.234 1.00 . A A . 40 GLU CA 1 1
19 36673 1 1 39 GLU CB C 4.185 -1.884 23.781 1.00 . A A . 40 GLU CB 1 1
19 36674 1 1 39 GLU CD C 5.010 -2.846 26.001 1.00 . A A . 40 GLU CD 1 1
19 36675 1 1 39 GLU CG C 4.972 -3.015 24.481 1.00 . A A . 40 GLU CG 1 1
19 36676 1 1 39 GLU H H 2.767 -0.255 22.244 1.00 . A A . 40 GLU H 1 1
19 36677 1 1 39 GLU HA H 5.177 -2.033 21.887 1.00 . A A . 40 GLU HA 1 1
19 36678 1 1 39 GLU HB2 H 4.655 -0.920 24.056 1.00 . A A . 40 GLU HB2 1 1
19 36679 1 1 39 GLU HB3 H 3.159 -1.838 24.198 1.00 . A A . 40 GLU HB3 1 1
19 36680 1 1 39 GLU HG2 H 4.527 -3.997 24.238 1.00 . A A . 40 GLU HG2 1 1
19 36681 1 1 39 GLU HG3 H 6.006 -3.056 24.092 1.00 . A A . 40 GLU HG3 1 1
19 36682 1 1 39 GLU N N 3.473 -0.771 21.707 1.00 . A A . 40 GLU N 1 1
19 36683 1 1 39 GLU O O 2.318 -3.622 22.289 1.00 . A A . 40 GLU O 1 1
19 36684 1 1 39 GLU OE1 O 5.813 -2.026 26.500 1.00 . A A . 40 GLU OE1 1 1
19 36685 1 1 39 GLU OE2 O 4.234 -3.529 26.706 1.00 . A A . 40 GLU OE2 1 1
19 36686 1 1 40 ILE C C 3.967 -6.322 20.751 1.00 . A A . 41 ILE C 1 1
19 36687 1 1 40 ILE CA C 3.296 -5.101 20.056 1.00 . A A . 41 ILE CA 1 1
19 36688 1 1 40 ILE CB C 3.462 -5.142 18.495 1.00 . A A . 41 ILE CB 1 1
19 36689 1 1 40 ILE CD1 C 3.458 -3.752 16.297 1.00 . A A . 41 ILE CD1 1 1
19 36690 1 1 40 ILE CG1 C 2.990 -3.862 17.751 1.00 . A A . 41 ILE CG1 1 1
19 36691 1 1 40 ILE CG2 C 2.753 -6.390 17.894 1.00 . A A . 41 ILE CG2 1 1
19 36692 1 1 40 ILE H H 4.772 -3.480 20.326 1.00 . A A . 41 ILE H 1 1
19 36693 1 1 40 ILE HA H 2.205 -5.101 20.249 1.00 . A A . 41 ILE HA 1 1
19 36694 1 1 40 ILE HB H 4.541 -5.226 18.289 1.00 . A A . 41 ILE HB 1 1
19 36695 1 1 40 ILE HD11 H 3.005 -4.524 15.650 1.00 . A A . 41 ILE HD11 1 1
19 36696 1 1 40 ILE HD12 H 3.189 -2.769 15.874 1.00 . A A . 41 ILE HD12 1 1
19 36697 1 1 40 ILE HD13 H 4.555 -3.861 16.221 1.00 . A A . 41 ILE HD13 1 1
19 36698 1 1 40 ILE HG12 H 1.894 -3.792 17.776 1.00 . A A . 41 ILE HG12 1 1
19 36699 1 1 40 ILE HG13 H 3.351 -2.956 18.271 1.00 . A A . 41 ILE HG13 1 1
19 36700 1 1 40 ILE HG21 H 1.669 -6.389 18.111 1.00 . A A . 41 ILE HG21 1 1
19 36701 1 1 40 ILE HG22 H 2.863 -6.456 16.797 1.00 . A A . 41 ILE HG22 1 1
19 36702 1 1 40 ILE HG23 H 3.164 -7.336 18.293 1.00 . A A . 41 ILE HG23 1 1
19 36703 1 1 40 ILE N N 3.894 -3.882 20.671 1.00 . A A . 41 ILE N 1 1
19 36704 1 1 40 ILE O O 5.195 -6.463 20.737 1.00 . A A . 41 ILE O 1 1
19 36705 1 1 41 VAL C C 3.016 -9.623 21.247 1.00 . A A . 42 VAL C 1 1
19 36706 1 1 41 VAL CA C 3.597 -8.418 22.047 1.00 . A A . 42 VAL CA 1 1
19 36707 1 1 41 VAL CB C 3.193 -8.383 23.564 1.00 . A A . 42 VAL CB 1 1
19 36708 1 1 41 VAL CG1 C 3.630 -9.655 24.329 1.00 . A A . 42 VAL CG1 1 1
19 36709 1 1 41 VAL CG2 C 3.754 -7.159 24.331 1.00 . A A . 42 VAL CG2 1 1
19 36710 1 1 41 VAL H H 2.139 -6.936 21.283 1.00 . A A . 42 VAL H 1 1
19 36711 1 1 41 VAL HA H 4.706 -8.484 22.025 1.00 . A A . 42 VAL HA 1 1
19 36712 1 1 41 VAL HB H 2.090 -8.326 23.629 1.00 . A A . 42 VAL HB 1 1
19 36713 1 1 41 VAL HG11 H 3.188 -10.568 23.890 1.00 . A A . 42 VAL HG11 1 1
19 36714 1 1 41 VAL HG12 H 4.728 -9.789 24.319 1.00 . A A . 42 VAL HG12 1 1
19 36715 1 1 41 VAL HG13 H 3.307 -9.632 25.387 1.00 . A A . 42 VAL HG13 1 1
19 36716 1 1 41 VAL HG21 H 3.397 -6.205 23.901 1.00 . A A . 42 VAL HG21 1 1
19 36717 1 1 41 VAL HG22 H 3.440 -7.155 25.393 1.00 . A A . 42 VAL HG22 1 1
19 36718 1 1 41 VAL HG23 H 4.860 -7.129 24.315 1.00 . A A . 42 VAL HG23 1 1
19 36719 1 1 41 VAL N N 3.131 -7.197 21.333 1.00 . A A . 42 VAL N 1 1
19 36720 1 1 41 VAL O O 1.869 -10.028 21.466 1.00 . A A . 42 VAL O 1 1
19 36721 1 1 42 GLN C C 3.984 -12.672 20.482 1.00 . A A . 43 GLN C 1 1
19 36722 1 1 42 GLN CA C 3.493 -11.461 19.634 1.00 . A A . 43 GLN CA 1 1
19 36723 1 1 42 GLN CB C 4.129 -11.469 18.215 1.00 . A A . 43 GLN CB 1 1
19 36724 1 1 42 GLN CD C 4.462 -12.837 16.041 1.00 . A A . 43 GLN CD 1 1
19 36725 1 1 42 GLN CG C 3.630 -12.628 17.314 1.00 . A A . 43 GLN CG 1 1
19 36726 1 1 42 GLN H H 4.763 -9.768 20.264 1.00 . A A . 43 GLN H 1 1
19 36727 1 1 42 GLN HA H 2.394 -11.502 19.487 1.00 . A A . 43 GLN HA 1 1
19 36728 1 1 42 GLN HB2 H 3.910 -10.516 17.696 1.00 . A A . 43 GLN HB2 1 1
19 36729 1 1 42 GLN HB3 H 5.232 -11.504 18.303 1.00 . A A . 43 GLN HB3 1 1
19 36730 1 1 42 GLN HE21 H 5.431 -14.375 16.889 1.00 . A A . 43 GLN HE21 1 1
19 36731 1 1 42 GLN HE22 H 5.906 -13.928 15.175 1.00 . A A . 43 GLN HE22 1 1
19 36732 1 1 42 GLN HG2 H 3.592 -13.573 17.889 1.00 . A A . 43 GLN HG2 1 1
19 36733 1 1 42 GLN HG3 H 2.577 -12.442 17.032 1.00 . A A . 43 GLN HG3 1 1
19 36734 1 1 42 GLN N N 3.835 -10.201 20.345 1.00 . A A . 43 GLN N 1 1
19 36735 1 1 42 GLN NE2 N 5.353 -13.818 16.032 1.00 . A A . 43 GLN NE2 1 1
19 36736 1 1 42 GLN O O 5.161 -12.750 20.853 1.00 . A A . 43 GLN O 1 1
19 36737 1 1 42 GLN OE1 O 4.320 -12.120 15.052 1.00 . A A . 43 GLN OE1 1 1
19 36738 1 1 43 ASN C C 2.953 -16.048 20.344 1.00 . A A . 44 ASN C 1 1
19 36739 1 1 43 ASN CA C 3.409 -14.940 21.338 1.00 . A A . 44 ASN CA 1 1
19 36740 1 1 43 ASN CB C 2.780 -15.088 22.754 1.00 . A A . 44 ASN CB 1 1
19 36741 1 1 43 ASN CG C 3.299 -14.105 23.824 1.00 . A A . 44 ASN CG 1 1
19 36742 1 1 43 ASN H H 2.148 -13.457 20.332 1.00 . A A . 44 ASN H 1 1
19 36743 1 1 43 ASN HA H 4.502 -15.035 21.457 1.00 . A A . 44 ASN HA 1 1
19 36744 1 1 43 ASN HB2 H 1.675 -15.041 22.676 1.00 . A A . 44 ASN HB2 1 1
19 36745 1 1 43 ASN HB3 H 2.985 -16.110 23.128 1.00 . A A . 44 ASN HB3 1 1
19 36746 1 1 43 ASN HD21 H 1.430 -13.470 24.188 1.00 . A A . 44 ASN HD21 1 1
19 36747 1 1 43 ASN HD22 H 2.782 -12.694 25.155 1.00 . A A . 44 ASN HD22 1 1
19 36748 1 1 43 ASN N N 3.070 -13.624 20.736 1.00 . A A . 44 ASN N 1 1
19 36749 1 1 43 ASN ND2 N 2.413 -13.347 24.454 1.00 . A A . 44 ASN ND2 1 1
19 36750 1 1 43 ASN O O 1.902 -16.674 20.525 1.00 . A A . 44 ASN O 1 1
19 36751 1 1 43 ASN OD1 O 4.497 -14.019 24.093 1.00 . A A . 44 ASN OD1 1 1
19 36752 1 1 44 GLY C C 2.280 -16.532 17.235 1.00 . A A . 45 GLY C 1 1
19 36753 1 1 44 GLY CA C 3.366 -17.145 18.146 1.00 . A A . 45 GLY CA 1 1
19 36754 1 1 44 GLY H H 4.577 -15.656 19.226 1.00 . A A . 45 GLY H 1 1
19 36755 1 1 44 GLY HA2 H 4.269 -17.334 17.536 1.00 . A A . 45 GLY HA2 1 1
19 36756 1 1 44 GLY HA3 H 3.074 -18.143 18.530 1.00 . A A . 45 GLY HA3 1 1
19 36757 1 1 44 GLY N N 3.741 -16.250 19.265 1.00 . A A . 45 GLY N 1 1
19 36758 1 1 44 GLY O O 2.568 -15.665 16.407 1.00 . A A . 45 GLY O 1 1
19 36759 1 1 45 LYS C C -0.852 -15.203 17.678 1.00 . A A . 46 LYS C 1 1
19 36760 1 1 45 LYS CA C -0.176 -16.347 16.845 1.00 . A A . 46 LYS CA 1 1
19 36761 1 1 45 LYS CB C -1.199 -17.446 16.434 1.00 . A A . 46 LYS CB 1 1
19 36762 1 1 45 LYS CD C -2.835 -19.339 17.028 1.00 . A A . 46 LYS CD 1 1
19 36763 1 1 45 LYS CE C -3.442 -20.205 18.145 1.00 . A A . 46 LYS CE 1 1
19 36764 1 1 45 LYS CG C -1.783 -18.344 17.554 1.00 . A A . 46 LYS CG 1 1
19 36765 1 1 45 LYS H H 0.957 -17.701 18.169 1.00 . A A . 46 LYS H 1 1
19 36766 1 1 45 LYS HA H 0.119 -15.873 15.887 1.00 . A A . 46 LYS HA 1 1
19 36767 1 1 45 LYS HB2 H -2.038 -16.959 15.899 1.00 . A A . 46 LYS HB2 1 1
19 36768 1 1 45 LYS HB3 H -0.731 -18.095 15.668 1.00 . A A . 46 LYS HB3 1 1
19 36769 1 1 45 LYS HD2 H -3.641 -18.783 16.509 1.00 . A A . 46 LYS HD2 1 1
19 36770 1 1 45 LYS HD3 H -2.372 -19.988 16.258 1.00 . A A . 46 LYS HD3 1 1
19 36771 1 1 45 LYS HE2 H -2.650 -20.763 18.678 1.00 . A A . 46 LYS HE2 1 1
19 36772 1 1 45 LYS HE3 H -3.937 -19.568 18.900 1.00 . A A . 46 LYS HE3 1 1
19 36773 1 1 45 LYS HG2 H -0.965 -18.900 18.049 1.00 . A A . 46 LYS HG2 1 1
19 36774 1 1 45 LYS HG3 H -2.231 -17.711 18.341 1.00 . A A . 46 LYS HG3 1 1
19 36775 1 1 45 LYS HZ1 H -5.207 -20.683 17.146 1.00 . A A . 46 LYS HZ1 1 1
19 36776 1 1 45 LYS HZ2 H -4.826 -21.749 18.349 1.00 . A A . 46 LYS HZ2 1 1
19 36777 1 1 45 LYS HZ3 H -4.003 -21.792 16.917 1.00 . A A . 46 LYS HZ3 1 1
19 36778 1 1 45 LYS N N 1.034 -16.981 17.442 1.00 . A A . 46 LYS N 1 1
19 36779 1 1 45 LYS NZ N -4.427 -21.163 17.608 1.00 . A A . 46 LYS NZ 1 1
19 36780 1 1 45 LYS O O -1.654 -14.466 17.101 1.00 . A A . 46 LYS O 1 1
19 36781 1 1 46 HIS C C -0.778 -12.768 19.995 1.00 . A A . 47 HIS C 1 1
19 36782 1 1 46 HIS CA C -1.388 -14.195 19.903 1.00 . A A . 47 HIS CA 1 1
19 36783 1 1 46 HIS CB C -1.499 -14.851 21.308 1.00 . A A . 47 HIS CB 1 1
19 36784 1 1 46 HIS CD2 C -3.644 -16.352 21.356 1.00 . A A . 47 HIS CD2 1 1
19 36785 1 1 46 HIS CE1 C -2.732 -18.239 21.373 1.00 . A A . 47 HIS CE1 1 1
19 36786 1 1 46 HIS CG C -2.247 -16.189 21.361 1.00 . A A . 47 HIS CG 1 1
19 36787 1 1 46 HIS H H 0.088 -15.736 19.372 1.00 . A A . 47 HIS H 1 1
19 36788 1 1 46 HIS HA H -2.429 -14.128 19.518 1.00 . A A . 47 HIS HA 1 1
19 36789 1 1 46 HIS HB2 H -0.491 -14.978 21.747 1.00 . A A . 47 HIS HB2 1 1
19 36790 1 1 46 HIS HB3 H -2.008 -14.151 21.995 1.00 . A A . 47 HIS HB3 1 1
19 36791 1 1 46 HIS HD1 H -0.633 -17.667 21.369 1.00 . A A . 47 HIS HD1 1 1
19 36792 1 1 46 HIS HD2 H -4.357 -15.541 21.341 1.00 . A A . 47 HIS HD2 1 1
19 36793 1 1 46 HIS HE1 H -2.609 -19.311 21.362 1.00 . A A . 47 HIS HE1 1 1
19 36794 1 1 46 HIS N N -0.582 -15.057 18.995 1.00 . A A . 47 HIS N 1 1
19 36795 1 1 46 HIS ND1 N -1.630 -17.428 21.377 1.00 . A A . 47 HIS ND1 1 1
19 36796 1 1 46 HIS NE2 N -3.993 -17.695 21.361 1.00 . A A . 47 HIS NE2 1 1
19 36797 1 1 46 HIS O O 0.214 -12.534 20.692 1.00 . A A . 47 HIS O 1 1
19 36798 1 1 47 PHE C C -1.685 -9.518 20.293 1.00 . A A . 48 PHE C 1 1
19 36799 1 1 47 PHE CA C -0.972 -10.397 19.224 1.00 . A A . 48 PHE CA 1 1
19 36800 1 1 47 PHE CB C -1.273 -9.839 17.806 1.00 . A A . 48 PHE CB 1 1
19 36801 1 1 47 PHE CD1 C -0.325 -11.424 16.035 1.00 . A A . 48 PHE CD1 1 1
19 36802 1 1 47 PHE CD2 C 0.728 -9.275 16.352 1.00 . A A . 48 PHE CD2 1 1
19 36803 1 1 47 PHE CE1 C 0.567 -11.707 15.003 1.00 . A A . 48 PHE CE1 1 1
19 36804 1 1 47 PHE CE2 C 1.602 -9.552 15.308 1.00 . A A . 48 PHE CE2 1 1
19 36805 1 1 47 PHE CG C -0.249 -10.206 16.719 1.00 . A A . 48 PHE CG 1 1
19 36806 1 1 47 PHE CZ C 1.518 -10.764 14.630 1.00 . A A . 48 PHE CZ 1 1
19 36807 1 1 47 PHE H H -2.214 -12.167 18.747 1.00 . A A . 48 PHE H 1 1
19 36808 1 1 47 PHE HA H 0.124 -10.341 19.385 1.00 . A A . 48 PHE HA 1 1
19 36809 1 1 47 PHE HB2 H -2.291 -10.131 17.482 1.00 . A A . 48 PHE HB2 1 1
19 36810 1 1 47 PHE HB3 H -1.340 -8.733 17.852 1.00 . A A . 48 PHE HB3 1 1
19 36811 1 1 47 PHE HD1 H -1.091 -12.143 16.283 1.00 . A A . 48 PHE HD1 1 1
19 36812 1 1 47 PHE HD2 H 0.791 -8.319 16.850 1.00 . A A . 48 PHE HD2 1 1
19 36813 1 1 47 PHE HE1 H 0.520 -12.650 14.480 1.00 . A A . 48 PHE HE1 1 1
19 36814 1 1 47 PHE HE2 H 2.327 -8.811 15.011 1.00 . A A . 48 PHE HE2 1 1
19 36815 1 1 47 PHE HZ H 2.188 -10.975 13.811 1.00 . A A . 48 PHE HZ 1 1
19 36816 1 1 47 PHE N N -1.409 -11.821 19.284 1.00 . A A . 48 PHE N 1 1
19 36817 1 1 47 PHE O O -2.863 -9.719 20.602 1.00 . A A . 48 PHE O 1 1
19 36818 1 1 48 LYS C C -0.729 -6.194 21.561 1.00 . A A . 49 LYS C 1 1
19 36819 1 1 48 LYS CA C -1.494 -7.528 21.788 1.00 . A A . 49 LYS CA 1 1
19 36820 1 1 48 LYS CB C -1.370 -8.089 23.238 1.00 . A A . 49 LYS CB 1 1
19 36821 1 1 48 LYS CD C -1.566 -5.988 24.790 1.00 . A A . 49 LYS CD 1 1
19 36822 1 1 48 LYS CE C -2.227 -5.377 26.040 1.00 . A A . 49 LYS CE 1 1
19 36823 1 1 48 LYS CG C -2.147 -7.351 24.351 1.00 . A A . 49 LYS CG 1 1
19 36824 1 1 48 LYS H H 0.006 -8.447 20.456 1.00 . A A . 49 LYS H 1 1
19 36825 1 1 48 LYS HA H -2.572 -7.368 21.585 1.00 . A A . 49 LYS HA 1 1
19 36826 1 1 48 LYS HB2 H -1.751 -9.129 23.241 1.00 . A A . 49 LYS HB2 1 1
19 36827 1 1 48 LYS HB3 H -0.307 -8.190 23.527 1.00 . A A . 49 LYS HB3 1 1
19 36828 1 1 48 LYS HD2 H -0.472 -6.068 24.944 1.00 . A A . 49 LYS HD2 1 1
19 36829 1 1 48 LYS HD3 H -1.689 -5.265 23.964 1.00 . A A . 49 LYS HD3 1 1
19 36830 1 1 48 LYS HE2 H -1.923 -4.319 26.131 1.00 . A A . 49 LYS HE2 1 1
19 36831 1 1 48 LYS HE3 H -3.327 -5.363 25.928 1.00 . A A . 49 LYS HE3 1 1
19 36832 1 1 48 LYS HG2 H -3.205 -7.228 24.051 1.00 . A A . 49 LYS HG2 1 1
19 36833 1 1 48 LYS HG3 H -2.176 -8.021 25.230 1.00 . A A . 49 LYS HG3 1 1
19 36834 1 1 48 LYS HZ1 H -0.853 -6.051 27.455 1.00 . A A . 49 LYS HZ1 1 1
19 36835 1 1 48 LYS HZ2 H -2.154 -7.054 27.276 1.00 . A A . 49 LYS HZ2 1 1
19 36836 1 1 48 LYS HZ3 H -2.313 -5.635 28.107 1.00 . A A . 49 LYS HZ3 1 1
19 36837 1 1 48 LYS N N -0.953 -8.514 20.814 1.00 . A A . 49 LYS N 1 1
19 36838 1 1 48 LYS NZ N -1.866 -6.069 27.292 1.00 . A A . 49 LYS NZ 1 1
19 36839 1 1 48 LYS O O 0.403 -6.039 22.033 1.00 . A A . 49 LYS O 1 1
19 36840 1 1 49 PHE C C -1.424 -2.731 21.181 1.00 . A A . 50 PHE C 1 1
19 36841 1 1 49 PHE CA C -0.729 -3.935 20.482 1.00 . A A . 50 PHE CA 1 1
19 36842 1 1 49 PHE CB C -0.616 -3.783 18.940 1.00 . A A . 50 PHE CB 1 1
19 36843 1 1 49 PHE CD1 C -2.839 -4.507 17.889 1.00 . A A . 50 PHE CD1 1 1
19 36844 1 1 49 PHE CD2 C -2.001 -2.296 17.409 1.00 . A A . 50 PHE CD2 1 1
19 36845 1 1 49 PHE CE1 C -3.919 -4.275 17.042 1.00 . A A . 50 PHE CE1 1 1
19 36846 1 1 49 PHE CE2 C -3.084 -2.069 16.563 1.00 . A A . 50 PHE CE2 1 1
19 36847 1 1 49 PHE CG C -1.869 -3.517 18.081 1.00 . A A . 50 PHE CG 1 1
19 36848 1 1 49 PHE CZ C -4.039 -3.061 16.377 1.00 . A A . 50 PHE CZ 1 1
19 36849 1 1 49 PHE H H -2.301 -5.489 20.533 1.00 . A A . 50 PHE H 1 1
19 36850 1 1 49 PHE HA H 0.324 -3.957 20.818 1.00 . A A . 50 PHE HA 1 1
19 36851 1 1 49 PHE HB2 H 0.116 -2.972 18.762 1.00 . A A . 50 PHE HB2 1 1
19 36852 1 1 49 PHE HB3 H -0.110 -4.679 18.535 1.00 . A A . 50 PHE HB3 1 1
19 36853 1 1 49 PHE HD1 H -2.756 -5.466 18.382 1.00 . A A . 50 PHE HD1 1 1
19 36854 1 1 49 PHE HD2 H -1.250 -1.528 17.522 1.00 . A A . 50 PHE HD2 1 1
19 36855 1 1 49 PHE HE1 H -4.672 -5.031 16.911 1.00 . A A . 50 PHE HE1 1 1
19 36856 1 1 49 PHE HE2 H -3.182 -1.131 16.039 1.00 . A A . 50 PHE HE2 1 1
19 36857 1 1 49 PHE HZ H -4.881 -2.885 15.723 1.00 . A A . 50 PHE HZ 1 1
19 36858 1 1 49 PHE N N -1.358 -5.236 20.850 1.00 . A A . 50 PHE N 1 1
19 36859 1 1 49 PHE O O -2.655 -2.637 21.191 1.00 . A A . 50 PHE O 1 1
19 36860 1 1 50 THR C C -0.619 0.636 22.111 1.00 . A A . 51 THR C 1 1
19 36861 1 1 50 THR CA C -1.118 -0.739 22.658 1.00 . A A . 51 THR CA 1 1
19 36862 1 1 50 THR CB C -0.649 -1.041 24.120 1.00 . A A . 51 THR CB 1 1
19 36863 1 1 50 THR CG2 C -1.197 -0.061 25.172 1.00 . A A . 51 THR CG2 1 1
19 36864 1 1 50 THR H H 0.386 -2.012 21.658 1.00 . A A . 51 THR H 1 1
19 36865 1 1 50 THR HA H -2.227 -0.732 22.680 1.00 . A A . 51 THR HA 1 1
19 36866 1 1 50 THR HB H 0.456 -1.009 24.167 1.00 . A A . 51 THR HB 1 1
19 36867 1 1 50 THR HG1 H -0.734 -2.464 25.415 1.00 . A A . 51 THR HG1 1 1
19 36868 1 1 50 THR HG21 H -0.830 0.967 25.002 1.00 . A A . 51 THR HG21 1 1
19 36869 1 1 50 THR HG22 H -0.885 -0.350 26.193 1.00 . A A . 51 THR HG22 1 1
19 36870 1 1 50 THR HG23 H -2.302 -0.025 25.164 1.00 . A A . 51 THR HG23 1 1
19 36871 1 1 50 THR N N -0.617 -1.817 21.757 1.00 . A A . 51 THR N 1 1
19 36872 1 1 50 THR O O 0.461 1.101 22.489 1.00 . A A . 51 THR O 1 1
19 36873 1 1 50 THR OG1 O -1.057 -2.348 24.518 1.00 . A A . 51 THR OG1 1 1
19 36874 1 1 51 ILE C C -1.549 3.761 21.438 1.00 . A A . 52 ILE C 1 1
19 36875 1 1 51 ILE CA C -1.030 2.570 20.569 1.00 . A A . 52 ILE CA 1 1
19 36876 1 1 51 ILE CB C -1.563 2.669 19.085 1.00 . A A . 52 ILE CB 1 1
19 36877 1 1 51 ILE CD1 C -1.821 1.391 16.794 1.00 . A A . 52 ILE CD1 1 1
19 36878 1 1 51 ILE CG1 C -1.168 1.455 18.186 1.00 . A A . 52 ILE CG1 1 1
19 36879 1 1 51 ILE CG2 C -1.101 3.982 18.387 1.00 . A A . 52 ILE CG2 1 1
19 36880 1 1 51 ILE H H -2.288 0.795 21.003 1.00 . A A . 52 ILE H 1 1
19 36881 1 1 51 ILE HA H 0.078 2.612 20.505 1.00 . A A . 52 ILE HA 1 1
19 36882 1 1 51 ILE HB H -2.670 2.700 19.141 1.00 . A A . 52 ILE HB 1 1
19 36883 1 1 51 ILE HD11 H -2.924 1.342 16.861 1.00 . A A . 52 ILE HD11 1 1
19 36884 1 1 51 ILE HD12 H -1.560 2.258 16.161 1.00 . A A . 52 ILE HD12 1 1
19 36885 1 1 51 ILE HD13 H -1.480 0.498 16.242 1.00 . A A . 52 ILE HD13 1 1
19 36886 1 1 51 ILE HG12 H -0.071 1.415 18.066 1.00 . A A . 52 ILE HG12 1 1
19 36887 1 1 51 ILE HG13 H -1.428 0.513 18.701 1.00 . A A . 52 ILE HG13 1 1
19 36888 1 1 51 ILE HG21 H -1.525 4.101 17.375 1.00 . A A . 52 ILE HG21 1 1
19 36889 1 1 51 ILE HG22 H -1.418 4.883 18.940 1.00 . A A . 52 ILE HG22 1 1
19 36890 1 1 51 ILE HG23 H -0.001 4.038 18.290 1.00 . A A . 52 ILE HG23 1 1
19 36891 1 1 51 ILE N N -1.417 1.286 21.236 1.00 . A A . 52 ILE N 1 1
19 36892 1 1 51 ILE O O -2.732 3.818 21.783 1.00 . A A . 52 ILE O 1 1
19 36893 1 1 52 THR C C -1.441 6.996 20.991 1.00 . A A . 53 THR C 1 1
19 36894 1 1 52 THR CA C -1.084 6.089 22.212 1.00 . A A . 53 THR CA 1 1
19 36895 1 1 52 THR CB C 0.048 6.679 23.109 1.00 . A A . 53 THR CB 1 1
19 36896 1 1 52 THR CG2 C -0.296 8.040 23.746 1.00 . A A . 53 THR CG2 1 1
19 36897 1 1 52 THR H H 0.280 4.581 21.347 1.00 . A A . 53 THR H 1 1
19 36898 1 1 52 THR HA H -1.972 5.974 22.868 1.00 . A A . 53 THR HA 1 1
19 36899 1 1 52 THR HB H 0.967 6.806 22.506 1.00 . A A . 53 THR HB 1 1
19 36900 1 1 52 THR HG1 H 0.550 4.939 23.766 1.00 . A A . 53 THR HG1 1 1
19 36901 1 1 52 THR HG21 H -1.186 7.977 24.397 1.00 . A A . 53 THR HG21 1 1
19 36902 1 1 52 THR HG22 H -0.503 8.810 22.981 1.00 . A A . 53 THR HG22 1 1
19 36903 1 1 52 THR HG23 H 0.540 8.416 24.362 1.00 . A A . 53 THR HG23 1 1
19 36904 1 1 52 THR N N -0.672 4.754 21.688 1.00 . A A . 53 THR N 1 1
19 36905 1 1 52 THR O O -0.548 7.446 20.263 1.00 . A A . 53 THR O 1 1
19 36906 1 1 52 THR OG1 O 0.344 5.782 24.177 1.00 . A A . 53 THR OG1 1 1
19 36907 1 1 53 ALA C C -4.377 8.985 20.135 1.00 . A A . 54 ALA C 1 1
19 36908 1 1 53 ALA CA C -3.258 8.040 19.634 1.00 . A A . 54 ALA CA 1 1
19 36909 1 1 53 ALA CB C -3.758 7.115 18.508 1.00 . A A . 54 ALA CB 1 1
19 36910 1 1 53 ALA H H -3.384 6.799 21.457 1.00 . A A . 54 ALA H 1 1
19 36911 1 1 53 ALA HA H -2.438 8.647 19.200 1.00 . A A . 54 ALA HA 1 1
19 36912 1 1 53 ALA HB1 H -4.542 6.419 18.858 1.00 . A A . 54 ALA HB1 1 1
19 36913 1 1 53 ALA HB2 H -4.184 7.689 17.665 1.00 . A A . 54 ALA HB2 1 1
19 36914 1 1 53 ALA HB3 H -2.940 6.501 18.091 1.00 . A A . 54 ALA HB3 1 1
19 36915 1 1 53 ALA N N -2.751 7.235 20.778 1.00 . A A . 54 ALA N 1 1
19 36916 1 1 53 ALA O O -5.468 8.541 20.515 1.00 . A A . 54 ALA O 1 1
19 36917 1 1 54 GLY C C -5.008 11.386 22.236 1.00 . A A . 55 GLY C 1 1
19 36918 1 1 54 GLY CA C -4.997 11.325 20.692 1.00 . A A . 55 GLY CA 1 1
19 36919 1 1 54 GLY H H -3.137 10.533 19.813 1.00 . A A . 55 GLY H 1 1
19 36920 1 1 54 GLY HA2 H -4.682 12.311 20.304 1.00 . A A . 55 GLY HA2 1 1
19 36921 1 1 54 GLY HA3 H -6.015 11.170 20.282 1.00 . A A . 55 GLY HA3 1 1
19 36922 1 1 54 GLY N N -4.079 10.299 20.146 1.00 . A A . 55 GLY N 1 1
19 36923 1 1 54 GLY O O -4.022 11.058 22.905 1.00 . A A . 55 GLY O 1 1
19 36924 1 1 55 SER C C -6.455 10.385 24.969 1.00 . A A . 56 SER C 1 1
19 36925 1 1 55 SER CA C -6.385 11.785 24.269 1.00 . A A . 56 SER CA 1 1
19 36926 1 1 55 SER CB C -7.656 12.604 24.596 1.00 . A A . 56 SER CB 1 1
19 36927 1 1 55 SER H H -6.903 12.032 22.129 1.00 . A A . 56 SER H 1 1
19 36928 1 1 55 SER HA H -5.538 12.327 24.736 1.00 . A A . 56 SER HA 1 1
19 36929 1 1 55 SER HB2 H -8.553 12.149 24.136 1.00 . A A . 56 SER HB2 1 1
19 36930 1 1 55 SER HB3 H -7.846 12.604 25.686 1.00 . A A . 56 SER HB3 1 1
19 36931 1 1 55 SER HG H -8.353 14.390 24.425 1.00 . A A . 56 SER HG 1 1
19 36932 1 1 55 SER N N -6.160 11.790 22.793 1.00 . A A . 56 SER N 1 1
19 36933 1 1 55 SER O O -6.199 10.320 26.175 1.00 . A A . 56 SER O 1 1
19 36934 1 1 55 SER OG O -7.536 13.958 24.166 1.00 . A A . 56 SER OG 1 1
19 36935 1 1 56 LYS C C -5.829 6.980 24.299 1.00 . A A . 57 LYS C 1 1
19 36936 1 1 56 LYS CA C -6.949 7.931 24.811 1.00 . A A . 57 LYS CA 1 1
19 36937 1 1 56 LYS CB C -8.379 7.386 24.518 1.00 . A A . 57 LYS CB 1 1
19 36938 1 1 56 LYS CD C -9.997 7.941 22.515 1.00 . A A . 57 LYS CD 1 1
19 36939 1 1 56 LYS CE C -9.793 9.459 22.327 1.00 . A A . 57 LYS CE 1 1
19 36940 1 1 56 LYS CG C -8.788 7.132 23.039 1.00 . A A . 57 LYS CG 1 1
19 36941 1 1 56 LYS H H -6.857 9.461 23.233 1.00 . A A . 57 LYS H 1 1
19 36942 1 1 56 LYS HA H -6.877 7.986 25.917 1.00 . A A . 57 LYS HA 1 1
19 36943 1 1 56 LYS HB2 H -8.493 6.432 25.067 1.00 . A A . 57 LYS HB2 1 1
19 36944 1 1 56 LYS HB3 H -9.120 8.046 25.009 1.00 . A A . 57 LYS HB3 1 1
19 36945 1 1 56 LYS HD2 H -10.327 7.500 21.554 1.00 . A A . 57 LYS HD2 1 1
19 36946 1 1 56 LYS HD3 H -10.850 7.781 23.199 1.00 . A A . 57 LYS HD3 1 1
19 36947 1 1 56 LYS HE2 H -10.770 9.930 22.118 1.00 . A A . 57 LYS HE2 1 1
19 36948 1 1 56 LYS HE3 H -9.438 9.924 23.264 1.00 . A A . 57 LYS HE3 1 1
19 36949 1 1 56 LYS HG2 H -7.929 7.276 22.357 1.00 . A A . 57 LYS HG2 1 1
19 36950 1 1 56 LYS HG3 H -9.035 6.060 22.937 1.00 . A A . 57 LYS HG3 1 1
19 36951 1 1 56 LYS HZ1 H -9.209 9.448 20.325 1.00 . A A . 57 LYS HZ1 1 1
19 36952 1 1 56 LYS HZ2 H -7.937 9.394 21.378 1.00 . A A . 57 LYS HZ2 1 1
19 36953 1 1 56 LYS HZ3 H -8.748 10.812 21.134 1.00 . A A . 57 LYS HZ3 1 1
19 36954 1 1 56 LYS N N -6.798 9.297 24.245 1.00 . A A . 57 LYS N 1 1
19 36955 1 1 56 LYS NZ N -8.868 9.797 21.227 1.00 . A A . 57 LYS NZ 1 1
19 36956 1 1 56 LYS O O -5.375 7.069 23.151 1.00 . A A . 57 LYS O 1 1
19 36957 1 1 57 VAL C C -5.467 3.745 24.312 1.00 . A A . 58 VAL C 1 1
19 36958 1 1 57 VAL CA C -4.532 4.900 24.778 1.00 . A A . 58 VAL CA 1 1
19 36959 1 1 57 VAL CB C -3.561 4.509 25.944 1.00 . A A . 58 VAL CB 1 1
19 36960 1 1 57 VAL CG1 C -2.650 3.309 25.588 1.00 . A A . 58 VAL CG1 1 1
19 36961 1 1 57 VAL CG2 C -2.646 5.676 26.391 1.00 . A A . 58 VAL CG2 1 1
19 36962 1 1 57 VAL H H -5.899 6.054 26.076 1.00 . A A . 58 VAL H 1 1
19 36963 1 1 57 VAL HA H -3.884 5.217 23.932 1.00 . A A . 58 VAL HA 1 1
19 36964 1 1 57 VAL HB H -4.167 4.213 26.821 1.00 . A A . 58 VAL HB 1 1
19 36965 1 1 57 VAL HG11 H -1.990 3.029 26.430 1.00 . A A . 58 VAL HG11 1 1
19 36966 1 1 57 VAL HG12 H -3.240 2.406 25.345 1.00 . A A . 58 VAL HG12 1 1
19 36967 1 1 57 VAL HG13 H -2.003 3.519 24.716 1.00 . A A . 58 VAL HG13 1 1
19 36968 1 1 57 VAL HG21 H -3.229 6.544 26.749 1.00 . A A . 58 VAL HG21 1 1
19 36969 1 1 57 VAL HG22 H -1.979 5.384 27.224 1.00 . A A . 58 VAL HG22 1 1
19 36970 1 1 57 VAL HG23 H -2.005 6.036 25.565 1.00 . A A . 58 VAL HG23 1 1
19 36971 1 1 57 VAL N N -5.436 6.023 25.162 1.00 . A A . 58 VAL N 1 1
19 36972 1 1 57 VAL O O -6.181 3.130 25.113 1.00 . A A . 58 VAL O 1 1
19 36973 1 1 58 ILE C C -5.683 1.135 22.375 1.00 . A A . 59 ILE C 1 1
19 36974 1 1 58 ILE CA C -6.372 2.533 22.322 1.00 . A A . 59 ILE CA 1 1
19 36975 1 1 58 ILE CB C -6.710 3.048 20.875 1.00 . A A . 59 ILE CB 1 1
19 36976 1 1 58 ILE CD1 C -7.457 5.151 19.507 1.00 . A A . 59 ILE CD1 1 1
19 36977 1 1 58 ILE CG1 C -7.413 4.444 20.867 1.00 . A A . 59 ILE CG1 1 1
19 36978 1 1 58 ILE CG2 C -7.586 2.038 20.093 1.00 . A A . 59 ILE CG2 1 1
19 36979 1 1 58 ILE H H -4.806 4.077 22.455 1.00 . A A . 59 ILE H 1 1
19 36980 1 1 58 ILE HA H -7.334 2.501 22.877 1.00 . A A . 59 ILE HA 1 1
19 36981 1 1 58 ILE HB H -5.756 3.146 20.320 1.00 . A A . 59 ILE HB 1 1
19 36982 1 1 58 ILE HD11 H -6.448 5.253 19.071 1.00 . A A . 59 ILE HD11 1 1
19 36983 1 1 58 ILE HD12 H -8.075 4.600 18.777 1.00 . A A . 59 ILE HD12 1 1
19 36984 1 1 58 ILE HD13 H -7.882 6.168 19.597 1.00 . A A . 59 ILE HD13 1 1
19 36985 1 1 58 ILE HG12 H -8.438 4.360 21.273 1.00 . A A . 59 ILE HG12 1 1
19 36986 1 1 58 ILE HG13 H -6.894 5.135 21.556 1.00 . A A . 59 ILE HG13 1 1
19 36987 1 1 58 ILE HG21 H -7.777 2.365 19.056 1.00 . A A . 59 ILE HG21 1 1
19 36988 1 1 58 ILE HG22 H -7.104 1.048 20.012 1.00 . A A . 59 ILE HG22 1 1
19 36989 1 1 58 ILE HG23 H -8.566 1.892 20.581 1.00 . A A . 59 ILE HG23 1 1
19 36990 1 1 58 ILE N N -5.447 3.485 22.994 1.00 . A A . 59 ILE N 1 1
19 36991 1 1 58 ILE O O -4.741 0.866 21.620 1.00 . A A . 59 ILE O 1 1
19 36992 1 1 59 GLN C C -6.325 -2.161 22.854 1.00 . A A . 60 GLN C 1 1
19 36993 1 1 59 GLN CA C -5.531 -1.039 23.578 1.00 . A A . 60 GLN CA 1 1
19 36994 1 1 59 GLN CB C -5.447 -1.243 25.113 1.00 . A A . 60 GLN CB 1 1
19 36995 1 1 59 GLN CD C -4.449 -2.616 27.047 1.00 . A A . 60 GLN CD 1 1
19 36996 1 1 59 GLN CG C -4.524 -2.410 25.528 1.00 . A A . 60 GLN CG 1 1
19 36997 1 1 59 GLN H H -6.948 0.628 23.850 1.00 . A A . 60 GLN H 1 1
19 36998 1 1 59 GLN HA H -4.484 -1.018 23.209 1.00 . A A . 60 GLN HA 1 1
19 36999 1 1 59 GLN HB2 H -5.061 -0.320 25.590 1.00 . A A . 60 GLN HB2 1 1
19 37000 1 1 59 GLN HB3 H -6.460 -1.390 25.538 1.00 . A A . 60 GLN HB3 1 1
19 37001 1 1 59 GLN HE21 H -2.779 -1.509 27.146 1.00 . A A . 60 GLN HE21 1 1
19 37002 1 1 59 GLN HE22 H -3.420 -2.205 28.719 1.00 . A A . 60 GLN HE22 1 1
19 37003 1 1 59 GLN HG2 H -4.869 -3.347 25.055 1.00 . A A . 60 GLN HG2 1 1
19 37004 1 1 59 GLN HG3 H -3.514 -2.247 25.108 1.00 . A A . 60 GLN HG3 1 1
19 37005 1 1 59 GLN N N -6.162 0.273 23.294 1.00 . A A . 60 GLN N 1 1
19 37006 1 1 59 GLN NE2 N -3.448 -2.050 27.706 1.00 . A A . 60 GLN NE2 1 1
19 37007 1 1 59 GLN O O -7.492 -2.423 23.161 1.00 . A A . 60 GLN O 1 1
19 37008 1 1 59 GLN OE1 O -5.286 -3.296 27.640 1.00 . A A . 60 GLN OE1 1 1
19 37009 1 1 60 ASN C C -5.579 -5.159 21.105 1.00 . A A . 61 ASN C 1 1
19 37010 1 1 60 ASN CA C -6.278 -3.781 20.955 1.00 . A A . 61 ASN CA 1 1
19 37011 1 1 60 ASN CB C -6.153 -3.259 19.497 1.00 . A A . 61 ASN CB 1 1
19 37012 1 1 60 ASN CG C -6.939 -1.979 19.149 1.00 . A A . 61 ASN CG 1 1
19 37013 1 1 60 ASN H H -4.689 -2.479 21.751 1.00 . A A . 61 ASN H 1 1
19 37014 1 1 60 ASN HA H -7.359 -3.900 21.179 1.00 . A A . 61 ASN HA 1 1
19 37015 1 1 60 ASN HB2 H -5.082 -3.090 19.271 1.00 . A A . 61 ASN HB2 1 1
19 37016 1 1 60 ASN HB3 H -6.480 -4.051 18.795 1.00 . A A . 61 ASN HB3 1 1
19 37017 1 1 60 ASN HD21 H -5.985 -1.848 17.393 1.00 . A A . 61 ASN HD21 1 1
19 37018 1 1 60 ASN HD22 H -7.163 -0.506 17.821 1.00 . A A . 61 ASN HD22 1 1
19 37019 1 1 60 ASN N N -5.657 -2.796 21.882 1.00 . A A . 61 ASN N 1 1
19 37020 1 1 60 ASN ND2 N -6.694 -1.403 17.987 1.00 . A A . 61 ASN ND2 1 1
19 37021 1 1 60 ASN O O -4.379 -5.247 21.396 1.00 . A A . 61 ASN O 1 1
19 37022 1 1 60 ASN OD1 O -7.760 -1.486 19.921 1.00 . A A . 61 ASN OD1 1 1
19 37023 1 1 61 GLU C C -6.550 -8.521 19.996 1.00 . A A . 62 GLU C 1 1
19 37024 1 1 61 GLU CA C -5.849 -7.632 21.057 1.00 . A A . 62 GLU CA 1 1
19 37025 1 1 61 GLU CB C -6.079 -8.125 22.514 1.00 . A A . 62 GLU CB 1 1
19 37026 1 1 61 GLU CD C -5.577 -9.878 24.311 1.00 . A A . 62 GLU CD 1 1
19 37027 1 1 61 GLU CG C -5.326 -9.423 22.873 1.00 . A A . 62 GLU CG 1 1
19 37028 1 1 61 GLU H H -7.301 -6.051 20.565 1.00 . A A . 62 GLU H 1 1
19 37029 1 1 61 GLU HA H -4.754 -7.638 20.875 1.00 . A A . 62 GLU HA 1 1
19 37030 1 1 61 GLU HB2 H -5.748 -7.340 23.223 1.00 . A A . 62 GLU HB2 1 1
19 37031 1 1 61 GLU HB3 H -7.164 -8.249 22.704 1.00 . A A . 62 GLU HB3 1 1
19 37032 1 1 61 GLU HG2 H -5.605 -10.235 22.175 1.00 . A A . 62 GLU HG2 1 1
19 37033 1 1 61 GLU HG3 H -4.241 -9.275 22.733 1.00 . A A . 62 GLU HG3 1 1
19 37034 1 1 61 GLU N N -6.350 -6.243 20.899 1.00 . A A . 62 GLU N 1 1
19 37035 1 1 61 GLU O O -7.784 -8.599 19.941 1.00 . A A . 62 GLU O 1 1
19 37036 1 1 61 GLU OE1 O -4.844 -9.433 25.222 1.00 . A A . 62 GLU OE1 1 1
19 37037 1 1 61 GLU OE2 O -6.507 -10.683 24.538 1.00 . A A . 62 GLU OE2 1 1
19 37038 1 1 62 PHE C C -5.395 -11.449 18.109 1.00 . A A . 63 PHE C 1 1
19 37039 1 1 62 PHE CA C -6.213 -10.121 18.110 1.00 . A A . 63 PHE CA 1 1
19 37040 1 1 62 PHE CB C -6.264 -9.399 16.725 1.00 . A A . 63 PHE CB 1 1
19 37041 1 1 62 PHE CD1 C -4.257 -7.866 16.360 1.00 . A A . 63 PHE CD1 1 1
19 37042 1 1 62 PHE CD2 C -4.359 -9.924 15.104 1.00 . A A . 63 PHE CD2 1 1
19 37043 1 1 62 PHE CE1 C -3.067 -7.534 15.714 1.00 . A A . 63 PHE CE1 1 1
19 37044 1 1 62 PHE CE2 C -3.168 -9.592 14.467 1.00 . A A . 63 PHE CE2 1 1
19 37045 1 1 62 PHE CG C -4.920 -9.055 16.048 1.00 . A A . 63 PHE CG 1 1
19 37046 1 1 62 PHE CZ C -2.528 -8.394 14.765 1.00 . A A . 63 PHE CZ 1 1
19 37047 1 1 62 PHE H H -4.730 -9.053 19.347 1.00 . A A . 63 PHE H 1 1
19 37048 1 1 62 PHE HA H -7.252 -10.417 18.350 1.00 . A A . 63 PHE HA 1 1
19 37049 1 1 62 PHE HB2 H -6.860 -10.026 16.037 1.00 . A A . 63 PHE HB2 1 1
19 37050 1 1 62 PHE HB3 H -6.887 -8.488 16.801 1.00 . A A . 63 PHE HB3 1 1
19 37051 1 1 62 PHE HD1 H -4.661 -7.207 17.113 1.00 . A A . 63 PHE HD1 1 1
19 37052 1 1 62 PHE HD2 H -4.852 -10.851 14.847 1.00 . A A . 63 PHE HD2 1 1
19 37053 1 1 62 PHE HE1 H -2.549 -6.619 15.955 1.00 . A A . 63 PHE HE1 1 1
19 37054 1 1 62 PHE HE2 H -2.749 -10.247 13.723 1.00 . A A . 63 PHE HE2 1 1
19 37055 1 1 62 PHE HZ H -1.597 -8.148 14.281 1.00 . A A . 63 PHE HZ 1 1
19 37056 1 1 62 PHE N N -5.732 -9.192 19.168 1.00 . A A . 63 PHE N 1 1
19 37057 1 1 62 PHE O O -4.377 -11.595 18.793 1.00 . A A . 63 PHE O 1 1
19 37058 1 1 63 THR C C -5.160 -13.852 15.440 1.00 . A A . 64 THR C 1 1
19 37059 1 1 63 THR CA C -5.091 -13.652 16.985 1.00 . A A . 64 THR CA 1 1
19 37060 1 1 63 THR CB C -5.635 -14.855 17.812 1.00 . A A . 64 THR CB 1 1
19 37061 1 1 63 THR CG2 C -4.820 -16.145 17.642 1.00 . A A . 64 THR CG2 1 1
19 37062 1 1 63 THR H H -6.712 -12.172 16.787 1.00 . A A . 64 THR H 1 1
19 37063 1 1 63 THR HA H -4.030 -13.507 17.275 1.00 . A A . 64 THR HA 1 1
19 37064 1 1 63 THR HB H -6.680 -15.061 17.524 1.00 . A A . 64 THR HB 1 1
19 37065 1 1 63 THR HG1 H -6.132 -13.740 19.301 1.00 . A A . 64 THR HG1 1 1
19 37066 1 1 63 THR HG21 H -4.818 -16.497 16.594 1.00 . A A . 64 THR HG21 1 1
19 37067 1 1 63 THR HG22 H -5.223 -16.964 18.265 1.00 . A A . 64 THR HG22 1 1
19 37068 1 1 63 THR HG23 H -3.768 -15.994 17.943 1.00 . A A . 64 THR HG23 1 1
19 37069 1 1 63 THR N N -5.856 -12.414 17.296 1.00 . A A . 64 THR N 1 1
19 37070 1 1 63 THR O O -6.235 -13.763 14.834 1.00 . A A . 64 THR O 1 1
19 37071 1 1 63 THR OG1 O -5.617 -14.545 19.203 1.00 . A A . 64 THR OG1 1 1
19 37072 1 1 64 VAL C C -4.589 -15.681 12.897 1.00 . A A . 65 VAL C 1 1
19 37073 1 1 64 VAL CA C -3.901 -14.351 13.333 1.00 . A A . 65 VAL CA 1 1
19 37074 1 1 64 VAL CB C -2.444 -14.240 12.761 1.00 . A A . 65 VAL CB 1 1
19 37075 1 1 64 VAL CG1 C -1.970 -12.777 12.669 1.00 . A A . 65 VAL CG1 1 1
19 37076 1 1 64 VAL CG2 C -1.371 -15.091 13.471 1.00 . A A . 65 VAL CG2 1 1
19 37077 1 1 64 VAL H H -3.189 -14.228 15.426 1.00 . A A . 65 VAL H 1 1
19 37078 1 1 64 VAL HA H -4.465 -13.510 12.880 1.00 . A A . 65 VAL HA 1 1
19 37079 1 1 64 VAL HB H -2.463 -14.603 11.718 1.00 . A A . 65 VAL HB 1 1
19 37080 1 1 64 VAL HG11 H -1.944 -12.303 13.664 1.00 . A A . 65 VAL HG11 1 1
19 37081 1 1 64 VAL HG12 H -0.955 -12.695 12.241 1.00 . A A . 65 VAL HG12 1 1
19 37082 1 1 64 VAL HG13 H -2.635 -12.167 12.030 1.00 . A A . 65 VAL HG13 1 1
19 37083 1 1 64 VAL HG21 H -1.664 -16.155 13.534 1.00 . A A . 65 VAL HG21 1 1
19 37084 1 1 64 VAL HG22 H -0.400 -15.057 12.941 1.00 . A A . 65 VAL HG22 1 1
19 37085 1 1 64 VAL HG23 H -1.194 -14.732 14.498 1.00 . A A . 65 VAL HG23 1 1
19 37086 1 1 64 VAL N N -4.002 -14.140 14.809 1.00 . A A . 65 VAL N 1 1
19 37087 1 1 64 VAL O O -4.349 -16.748 13.471 1.00 . A A . 65 VAL O 1 1
19 37088 1 1 65 GLY C C -7.665 -16.817 12.569 1.00 . A A . 66 GLY C 1 1
19 37089 1 1 65 GLY CA C -6.476 -16.623 11.591 1.00 . A A . 66 GLY CA 1 1
19 37090 1 1 65 GLY H H -5.583 -14.613 11.531 1.00 . A A . 66 GLY H 1 1
19 37091 1 1 65 GLY HA2 H -6.898 -16.404 10.595 1.00 . A A . 66 GLY HA2 1 1
19 37092 1 1 65 GLY HA3 H -5.950 -17.583 11.462 1.00 . A A . 66 GLY HA3 1 1
19 37093 1 1 65 GLY N N -5.489 -15.562 11.908 1.00 . A A . 66 GLY N 1 1
19 37094 1 1 65 GLY O O -8.148 -17.943 12.713 1.00 . A A . 66 GLY O 1 1
19 37095 1 1 66 GLU C C -10.027 -14.383 14.031 1.00 . A A . 67 GLU C 1 1
19 37096 1 1 66 GLU CA C -9.302 -15.753 14.128 1.00 . A A . 67 GLU CA 1 1
19 37097 1 1 66 GLU CB C -8.844 -16.075 15.573 1.00 . A A . 67 GLU CB 1 1
19 37098 1 1 66 GLU CD C -10.819 -17.612 16.286 1.00 . A A . 67 GLU CD 1 1
19 37099 1 1 66 GLU CG C -9.974 -16.369 16.582 1.00 . A A . 67 GLU CG 1 1
19 37100 1 1 66 GLU H H -7.551 -14.897 13.102 1.00 . A A . 67 GLU H 1 1
19 37101 1 1 66 GLU HA H -9.992 -16.567 13.835 1.00 . A A . 67 GLU HA 1 1
19 37102 1 1 66 GLU HB2 H -8.156 -16.944 15.569 1.00 . A A . 67 GLU HB2 1 1
19 37103 1 1 66 GLU HB3 H -8.237 -15.236 15.957 1.00 . A A . 67 GLU HB3 1 1
19 37104 1 1 66 GLU HG2 H -9.509 -16.499 17.568 1.00 . A A . 67 GLU HG2 1 1
19 37105 1 1 66 GLU HG3 H -10.633 -15.486 16.690 1.00 . A A . 67 GLU HG3 1 1
19 37106 1 1 66 GLU N N -8.141 -15.731 13.206 1.00 . A A . 67 GLU N 1 1
19 37107 1 1 66 GLU O O -9.395 -13.320 14.054 1.00 . A A . 67 GLU O 1 1
19 37108 1 1 66 GLU OE1 O -10.375 -18.737 16.604 1.00 . A A . 67 GLU OE1 1 1
19 37109 1 1 66 GLU OE2 O -11.930 -17.468 15.730 1.00 . A A . 67 GLU OE2 1 1
19 37110 1 1 67 GLU C C -12.260 -12.540 15.382 1.00 . A A . 68 GLU C 1 1
19 37111 1 1 67 GLU CA C -12.233 -13.211 13.974 1.00 . A A . 68 GLU CA 1 1
19 37112 1 1 67 GLU CB C -13.651 -13.513 13.405 1.00 . A A . 68 GLU CB 1 1
19 37113 1 1 67 GLU CD C -15.787 -14.956 13.311 1.00 . A A . 68 GLU CD 1 1
19 37114 1 1 67 GLU CG C -14.469 -14.669 14.038 1.00 . A A . 68 GLU CG 1 1
19 37115 1 1 67 GLU H H -11.774 -15.372 13.984 1.00 . A A . 68 GLU H 1 1
19 37116 1 1 67 GLU HA H -11.783 -12.512 13.237 1.00 . A A . 68 GLU HA 1 1
19 37117 1 1 67 GLU HB2 H -14.253 -12.585 13.441 1.00 . A A . 68 GLU HB2 1 1
19 37118 1 1 67 GLU HB3 H -13.544 -13.720 12.324 1.00 . A A . 68 GLU HB3 1 1
19 37119 1 1 67 GLU HG2 H -13.873 -15.601 14.039 1.00 . A A . 68 GLU HG2 1 1
19 37120 1 1 67 GLU HG3 H -14.676 -14.452 15.102 1.00 . A A . 68 GLU HG3 1 1
19 37121 1 1 67 GLU N N -11.373 -14.427 13.981 1.00 . A A . 68 GLU N 1 1
19 37122 1 1 67 GLU O O -12.901 -13.038 16.313 1.00 . A A . 68 GLU O 1 1
19 37123 1 1 67 GLU OE1 O -15.753 -15.348 12.124 1.00 . A A . 68 GLU OE1 1 1
19 37124 1 1 67 GLU OE2 O -16.864 -14.810 13.930 1.00 . A A . 68 GLU OE2 1 1
19 37125 1 1 68 CYS C C -11.339 -9.253 16.710 1.00 . A A . 69 CYS C 1 1
19 37126 1 1 68 CYS CA C -11.221 -10.794 16.834 1.00 . A A . 69 CYS CA 1 1
19 37127 1 1 68 CYS CB C -9.806 -11.179 17.316 1.00 . A A . 69 CYS CB 1 1
19 37128 1 1 68 CYS H H -11.017 -11.142 14.667 1.00 . A A . 69 CYS H 1 1
19 37129 1 1 68 CYS HA H -11.944 -11.154 17.596 1.00 . A A . 69 CYS HA 1 1
19 37130 1 1 68 CYS HB2 H -9.032 -10.861 16.593 1.00 . A A . 69 CYS HB2 1 1
19 37131 1 1 68 CYS HB3 H -9.570 -10.671 18.270 1.00 . A A . 69 CYS HB3 1 1
19 37132 1 1 68 CYS HG H -10.573 -13.066 18.545 1.00 . A A . 69 CYS HG 1 1
19 37133 1 1 68 CYS N N -11.498 -11.440 15.524 1.00 . A A . 69 CYS N 1 1
19 37134 1 1 68 CYS O O -10.937 -8.657 15.702 1.00 . A A . 69 CYS O 1 1
19 37135 1 1 68 CYS SG S -9.657 -12.977 17.584 1.00 . A A . 69 CYS SG 1 1
19 37136 1 1 69 GLU C C -10.950 -6.234 17.680 1.00 . A A . 70 GLU C 1 1
19 37137 1 1 69 GLU CA C -12.200 -7.157 17.748 1.00 . A A . 70 GLU CA 1 1
19 37138 1 1 69 GLU CB C -13.185 -6.780 18.893 1.00 . A A . 70 GLU CB 1 1
19 37139 1 1 69 GLU CD C -11.831 -5.619 20.803 1.00 . A A . 70 GLU CD 1 1
19 37140 1 1 69 GLU CG C -12.697 -6.811 20.366 1.00 . A A . 70 GLU CG 1 1
19 37141 1 1 69 GLU H H -12.168 -9.217 18.541 1.00 . A A . 70 GLU H 1 1
19 37142 1 1 69 GLU HA H -12.795 -6.999 16.831 1.00 . A A . 70 GLU HA 1 1
19 37143 1 1 69 GLU HB2 H -13.605 -5.777 18.681 1.00 . A A . 70 GLU HB2 1 1
19 37144 1 1 69 GLU HB3 H -14.066 -7.445 18.818 1.00 . A A . 70 GLU HB3 1 1
19 37145 1 1 69 GLU HG2 H -13.582 -6.833 21.027 1.00 . A A . 70 GLU HG2 1 1
19 37146 1 1 69 GLU HG3 H -12.167 -7.762 20.567 1.00 . A A . 70 GLU HG3 1 1
19 37147 1 1 69 GLU N N -11.879 -8.610 17.765 1.00 . A A . 70 GLU N 1 1
19 37148 1 1 69 GLU O O -9.945 -6.470 18.360 1.00 . A A . 70 GLU O 1 1
19 37149 1 1 69 GLU OE1 O -12.276 -4.459 20.659 1.00 . A A . 70 GLU OE1 1 1
19 37150 1 1 69 GLU OE2 O -10.701 -5.839 21.292 1.00 . A A . 70 GLU OE2 1 1
19 37151 1 1 70 LEU C C -10.833 -2.776 17.152 1.00 . A A . 71 LEU C 1 1
19 37152 1 1 70 LEU CA C -10.068 -4.078 16.816 1.00 . A A . 71 LEU CA 1 1
19 37153 1 1 70 LEU CB C -9.391 -3.975 15.418 1.00 . A A . 71 LEU CB 1 1
19 37154 1 1 70 LEU CD1 C -7.996 -4.929 13.520 1.00 . A A . 71 LEU CD1 1 1
19 37155 1 1 70 LEU CD2 C -7.359 -5.506 15.885 1.00 . A A . 71 LEU CD2 1 1
19 37156 1 1 70 LEU CG C -8.534 -5.182 14.942 1.00 . A A . 71 LEU CG 1 1
19 37157 1 1 70 LEU H H -11.938 -5.129 16.325 1.00 . A A . 71 LEU H 1 1
19 37158 1 1 70 LEU HA H -9.266 -4.232 17.568 1.00 . A A . 71 LEU HA 1 1
19 37159 1 1 70 LEU HB2 H -10.172 -3.777 14.656 1.00 . A A . 71 LEU HB2 1 1
19 37160 1 1 70 LEU HB3 H -8.754 -3.068 15.405 1.00 . A A . 71 LEU HB3 1 1
19 37161 1 1 70 LEU HD11 H -7.492 -5.825 13.113 1.00 . A A . 71 LEU HD11 1 1
19 37162 1 1 70 LEU HD12 H -7.269 -4.097 13.488 1.00 . A A . 71 LEU HD12 1 1
19 37163 1 1 70 LEU HD13 H -8.808 -4.675 12.813 1.00 . A A . 71 LEU HD13 1 1
19 37164 1 1 70 LEU HD21 H -6.716 -6.311 15.485 1.00 . A A . 71 LEU HD21 1 1
19 37165 1 1 70 LEU HD22 H -7.706 -5.846 16.878 1.00 . A A . 71 LEU HD22 1 1
19 37166 1 1 70 LEU HD23 H -6.720 -4.619 16.049 1.00 . A A . 71 LEU HD23 1 1
19 37167 1 1 70 LEU HG H -9.184 -6.076 14.892 1.00 . A A . 71 LEU HG 1 1
19 37168 1 1 70 LEU N N -11.063 -5.175 16.865 1.00 . A A . 71 LEU N 1 1
19 37169 1 1 70 LEU O O -11.788 -2.416 16.458 1.00 . A A . 71 LEU O 1 1
19 37170 1 1 71 GLU C C -10.478 0.345 17.591 1.00 . A A . 72 GLU C 1 1
19 37171 1 1 71 GLU CA C -11.011 -0.742 18.570 1.00 . A A . 72 GLU CA 1 1
19 37172 1 1 71 GLU CB C -10.730 -0.313 20.039 1.00 . A A . 72 GLU CB 1 1
19 37173 1 1 71 GLU CD C -10.689 -0.807 22.561 1.00 . A A . 72 GLU CD 1 1
19 37174 1 1 71 GLU CG C -11.004 -1.341 21.158 1.00 . A A . 72 GLU CG 1 1
19 37175 1 1 71 GLU H H -9.594 -2.439 18.699 1.00 . A A . 72 GLU H 1 1
19 37176 1 1 71 GLU HA H -12.114 -0.831 18.487 1.00 . A A . 72 GLU HA 1 1
19 37177 1 1 71 GLU HB2 H -9.680 0.010 20.131 1.00 . A A . 72 GLU HB2 1 1
19 37178 1 1 71 GLU HB3 H -11.320 0.600 20.249 1.00 . A A . 72 GLU HB3 1 1
19 37179 1 1 71 GLU HG2 H -12.057 -1.665 21.112 1.00 . A A . 72 GLU HG2 1 1
19 37180 1 1 71 GLU HG3 H -10.402 -2.255 20.994 1.00 . A A . 72 GLU HG3 1 1
19 37181 1 1 71 GLU N N -10.402 -2.049 18.201 1.00 . A A . 72 GLU N 1 1
19 37182 1 1 71 GLU O O -9.312 0.746 17.666 1.00 . A A . 72 GLU O 1 1
19 37183 1 1 71 GLU OE1 O -9.541 -0.375 22.806 1.00 . A A . 72 GLU OE1 1 1
19 37184 1 1 71 GLU OE2 O -11.589 -0.826 23.429 1.00 . A A . 72 GLU OE2 1 1
19 37185 1 1 72 THR C C -10.936 3.281 16.432 1.00 . A A . 73 THR C 1 1
19 37186 1 1 72 THR CA C -10.985 1.894 15.703 1.00 . A A . 73 THR CA 1 1
19 37187 1 1 72 THR CB C -11.987 1.822 14.505 1.00 . A A . 73 THR CB 1 1
19 37188 1 1 72 THR CG2 C -11.750 2.828 13.363 1.00 . A A . 73 THR CG2 1 1
19 37189 1 1 72 THR H H -12.220 0.285 16.590 1.00 . A A . 73 THR H 1 1
19 37190 1 1 72 THR HA H -9.977 1.674 15.294 1.00 . A A . 73 THR HA 1 1
19 37191 1 1 72 THR HB H -13.010 1.990 14.878 1.00 . A A . 73 THR HB 1 1
19 37192 1 1 72 THR HG1 H -12.628 0.525 13.234 1.00 . A A . 73 THR HG1 1 1
19 37193 1 1 72 THR HG21 H -12.443 2.650 12.520 1.00 . A A . 73 THR HG21 1 1
19 37194 1 1 72 THR HG22 H -10.722 2.764 12.962 1.00 . A A . 73 THR HG22 1 1
19 37195 1 1 72 THR HG23 H -11.916 3.870 13.692 1.00 . A A . 73 THR HG23 1 1
19 37196 1 1 72 THR N N -11.338 0.809 16.667 1.00 . A A . 73 THR N 1 1
19 37197 1 1 72 THR O O -11.590 3.490 17.461 1.00 . A A . 73 THR O 1 1
19 37198 1 1 72 THR OG1 O -11.957 0.522 13.920 1.00 . A A . 73 THR OG1 1 1
19 37199 1 1 73 MET C C -11.388 6.387 16.589 1.00 . A A . 74 MET C 1 1
19 37200 1 1 73 MET CA C -10.034 5.625 16.405 1.00 . A A . 74 MET CA 1 1
19 37201 1 1 73 MET CB C -9.009 6.434 15.561 1.00 . A A . 74 MET CB 1 1
19 37202 1 1 73 MET CE C -5.376 4.336 15.709 1.00 . A A . 74 MET CE 1 1
19 37203 1 1 73 MET CG C -7.524 6.098 15.796 1.00 . A A . 74 MET CG 1 1
19 37204 1 1 73 MET H H -9.665 3.935 15.024 1.00 . A A . 74 MET H 1 1
19 37205 1 1 73 MET HA H -9.607 5.544 17.423 1.00 . A A . 74 MET HA 1 1
19 37206 1 1 73 MET HB2 H -9.232 6.334 14.484 1.00 . A A . 74 MET HB2 1 1
19 37207 1 1 73 MET HB3 H -9.126 7.512 15.775 1.00 . A A . 74 MET HB3 1 1
19 37208 1 1 73 MET HE1 H -5.262 4.421 16.806 1.00 . A A . 74 MET HE1 1 1
19 37209 1 1 73 MET HE2 H -4.943 3.369 15.395 1.00 . A A . 74 MET HE2 1 1
19 37210 1 1 73 MET HE3 H -4.789 5.144 15.235 1.00 . A A . 74 MET HE3 1 1
19 37211 1 1 73 MET HG2 H -6.894 6.818 15.249 1.00 . A A . 74 MET HG2 1 1
19 37212 1 1 73 MET HG3 H -7.261 6.212 16.863 1.00 . A A . 74 MET HG3 1 1
19 37213 1 1 73 MET N N -10.151 4.228 15.880 1.00 . A A . 74 MET N 1 1
19 37214 1 1 73 MET O O -11.631 6.912 17.679 1.00 . A A . 74 MET O 1 1
19 37215 1 1 73 MET SD S -7.113 4.433 15.231 1.00 . A A . 74 MET SD 1 1
19 37216 1 1 74 THR C C -14.271 5.147 16.442 1.00 . A A . 75 THR C 1 1
19 37217 1 1 74 THR CA C -13.764 6.488 15.830 1.00 . A A . 75 THR CA 1 1
19 37218 1 1 74 THR CB C -14.474 6.860 14.496 1.00 . A A . 75 THR CB 1 1
19 37219 1 1 74 THR CG2 C -16.008 6.954 14.570 1.00 . A A . 75 THR CG2 1 1
19 37220 1 1 74 THR H H -11.952 5.890 14.738 1.00 . A A . 75 THR H 1 1
19 37221 1 1 74 THR HA H -13.941 7.323 16.537 1.00 . A A . 75 THR HA 1 1
19 37222 1 1 74 THR HB H -14.221 6.116 13.716 1.00 . A A . 75 THR HB 1 1
19 37223 1 1 74 THR HG1 H -14.394 8.272 13.194 1.00 . A A . 75 THR HG1 1 1
19 37224 1 1 74 THR HG21 H -16.338 7.682 15.334 1.00 . A A . 75 THR HG21 1 1
19 37225 1 1 74 THR HG22 H -16.464 5.978 14.819 1.00 . A A . 75 THR HG22 1 1
19 37226 1 1 74 THR HG23 H -16.435 7.271 13.601 1.00 . A A . 75 THR HG23 1 1
19 37227 1 1 74 THR N N -12.298 6.345 15.591 1.00 . A A . 75 THR N 1 1
19 37228 1 1 74 THR O O -14.179 4.100 15.793 1.00 . A A . 75 THR O 1 1
19 37229 1 1 74 THR OG1 O -14.009 8.131 14.062 1.00 . A A . 75 THR OG1 1 1
19 37230 1 1 75 GLY C C -15.875 2.911 18.078 1.00 . A A . 76 GLY C 1 1
19 37231 1 1 75 GLY CA C -14.904 4.005 18.568 1.00 . A A . 76 GLY CA 1 1
19 37232 1 1 75 GLY H H -14.775 6.145 18.099 1.00 . A A . 76 GLY H 1 1
19 37233 1 1 75 GLY HA2 H -13.902 3.584 18.781 1.00 . A A . 76 GLY HA2 1 1
19 37234 1 1 75 GLY HA3 H -15.261 4.354 19.555 1.00 . A A . 76 GLY HA3 1 1
19 37235 1 1 75 GLY N N -14.753 5.199 17.700 1.00 . A A . 76 GLY N 1 1
19 37236 1 1 75 GLY O O -17.091 3.030 18.247 1.00 . A A . 76 GLY O 1 1
19 37237 1 1 76 GLU C C -15.273 -0.530 17.039 1.00 . A A . 77 GLU C 1 1
19 37238 1 1 76 GLU CA C -16.058 0.782 16.792 1.00 . A A . 77 GLU CA 1 1
19 37239 1 1 76 GLU CB C -16.240 1.046 15.271 1.00 . A A . 77 GLU CB 1 1
19 37240 1 1 76 GLU CD C -18.715 1.812 15.205 1.00 . A A . 77 GLU CD 1 1
19 37241 1 1 76 GLU CG C -17.253 2.150 14.895 1.00 . A A . 77 GLU CG 1 1
19 37242 1 1 76 GLU H H -14.275 1.921 17.402 1.00 . A A . 77 GLU H 1 1
19 37243 1 1 76 GLU HA H -17.074 0.702 17.226 1.00 . A A . 77 GLU HA 1 1
19 37244 1 1 76 GLU HB2 H -15.262 1.295 14.818 1.00 . A A . 77 GLU HB2 1 1
19 37245 1 1 76 GLU HB3 H -16.548 0.112 14.763 1.00 . A A . 77 GLU HB3 1 1
19 37246 1 1 76 GLU HG2 H -16.975 3.110 15.366 1.00 . A A . 77 GLU HG2 1 1
19 37247 1 1 76 GLU HG3 H -17.172 2.334 13.814 1.00 . A A . 77 GLU HG3 1 1
19 37248 1 1 76 GLU N N -15.298 1.868 17.460 1.00 . A A . 77 GLU N 1 1
19 37249 1 1 76 GLU O O -14.134 -0.680 16.584 1.00 . A A . 77 GLU O 1 1
19 37250 1 1 76 GLU OE1 O -19.343 1.070 14.420 1.00 . A A . 77 GLU OE1 1 1
19 37251 1 1 76 GLU OE2 O -19.241 2.287 16.236 1.00 . A A . 77 GLU OE2 1 1
19 37252 1 1 77 LYS C C -15.572 -3.811 17.101 1.00 . A A . 78 LYS C 1 1
19 37253 1 1 77 LYS CA C -15.252 -2.746 18.186 1.00 . A A . 78 LYS CA 1 1
19 37254 1 1 77 LYS CB C -15.739 -3.163 19.605 1.00 . A A . 78 LYS CB 1 1
19 37255 1 1 77 LYS CD C -15.610 -0.917 20.969 1.00 . A A . 78 LYS CD 1 1
19 37256 1 1 77 LYS CE C -15.042 -0.245 22.230 1.00 . A A . 78 LYS CE 1 1
19 37257 1 1 77 LYS CG C -15.160 -2.385 20.811 1.00 . A A . 78 LYS CG 1 1
19 37258 1 1 77 LYS H H -16.869 -1.251 18.012 1.00 . A A . 78 LYS H 1 1
19 37259 1 1 77 LYS HA H -14.151 -2.613 18.256 1.00 . A A . 78 LYS HA 1 1
19 37260 1 1 77 LYS HB2 H -16.846 -3.166 19.657 1.00 . A A . 78 LYS HB2 1 1
19 37261 1 1 77 LYS HB3 H -15.456 -4.222 19.763 1.00 . A A . 78 LYS HB3 1 1
19 37262 1 1 77 LYS HD2 H -15.289 -0.332 20.088 1.00 . A A . 78 LYS HD2 1 1
19 37263 1 1 77 LYS HD3 H -16.716 -0.872 20.981 1.00 . A A . 78 LYS HD3 1 1
19 37264 1 1 77 LYS HE2 H -15.345 -0.797 23.137 1.00 . A A . 78 LYS HE2 1 1
19 37265 1 1 77 LYS HE3 H -13.937 -0.263 22.207 1.00 . A A . 78 LYS HE3 1 1
19 37266 1 1 77 LYS HG2 H -15.431 -2.938 21.730 1.00 . A A . 78 LYS HG2 1 1
19 37267 1 1 77 LYS HG3 H -14.059 -2.433 20.765 1.00 . A A . 78 LYS HG3 1 1
19 37268 1 1 77 LYS HZ1 H -15.118 1.606 23.183 1.00 . A A . 78 LYS HZ1 1 1
19 37269 1 1 77 LYS HZ2 H -16.518 1.214 22.396 1.00 . A A . 78 LYS HZ2 1 1
19 37270 1 1 77 LYS HZ3 H -15.198 1.713 21.535 1.00 . A A . 78 LYS HZ3 1 1
19 37271 1 1 77 LYS N N -15.900 -1.473 17.766 1.00 . A A . 78 LYS N 1 1
19 37272 1 1 77 LYS NZ N -15.495 1.153 22.342 1.00 . A A . 78 LYS NZ 1 1
19 37273 1 1 77 LYS O O -16.603 -4.492 17.144 1.00 . A A . 78 LYS O 1 1
19 37274 1 1 78 VAL C C -14.259 -5.853 14.649 1.00 . A A . 79 VAL C 1 1
19 37275 1 1 78 VAL CA C -14.998 -4.489 14.774 1.00 . A A . 79 VAL CA 1 1
19 37276 1 1 78 VAL CB C -14.738 -3.440 13.635 1.00 . A A . 79 VAL CB 1 1
19 37277 1 1 78 VAL CG1 C -13.339 -2.786 13.572 1.00 . A A . 79 VAL CG1 1 1
19 37278 1 1 78 VAL CG2 C -15.098 -3.990 12.243 1.00 . A A . 79 VAL CG2 1 1
19 37279 1 1 78 VAL H H -13.918 -3.205 16.173 1.00 . A A . 79 VAL H 1 1
19 37280 1 1 78 VAL HA H -16.092 -4.680 14.717 1.00 . A A . 79 VAL HA 1 1
19 37281 1 1 78 VAL HB H -15.439 -2.605 13.824 1.00 . A A . 79 VAL HB 1 1
19 37282 1 1 78 VAL HG11 H -13.250 -2.090 12.720 1.00 . A A . 79 VAL HG11 1 1
19 37283 1 1 78 VAL HG12 H -13.149 -2.176 14.469 1.00 . A A . 79 VAL HG12 1 1
19 37284 1 1 78 VAL HG13 H -12.523 -3.528 13.486 1.00 . A A . 79 VAL HG13 1 1
19 37285 1 1 78 VAL HG21 H -15.045 -3.199 11.475 1.00 . A A . 79 VAL HG21 1 1
19 37286 1 1 78 VAL HG22 H -14.404 -4.797 11.938 1.00 . A A . 79 VAL HG22 1 1
19 37287 1 1 78 VAL HG23 H -16.121 -4.402 12.227 1.00 . A A . 79 VAL HG23 1 1
19 37288 1 1 78 VAL N N -14.688 -3.878 16.091 1.00 . A A . 79 VAL N 1 1
19 37289 1 1 78 VAL O O -13.034 -5.898 14.492 1.00 . A A . 79 VAL O 1 1
19 37290 1 1 79 LYS C C -14.081 -8.703 13.160 1.00 . A A . 80 LYS C 1 1
19 37291 1 1 79 LYS CA C -14.499 -8.342 14.614 1.00 . A A . 80 LYS CA 1 1
19 37292 1 1 79 LYS CB C -15.457 -9.368 15.278 1.00 . A A . 80 LYS CB 1 1
19 37293 1 1 79 LYS CD C -17.857 -10.379 15.524 1.00 . A A . 80 LYS CD 1 1
19 37294 1 1 79 LYS CE C -17.626 -11.904 15.568 1.00 . A A . 80 LYS CE 1 1
19 37295 1 1 79 LYS CG C -16.871 -9.547 14.672 1.00 . A A . 80 LYS CG 1 1
19 37296 1 1 79 LYS H H -16.035 -6.778 14.825 1.00 . A A . 80 LYS H 1 1
19 37297 1 1 79 LYS HA H -13.603 -8.375 15.262 1.00 . A A . 80 LYS HA 1 1
19 37298 1 1 79 LYS HB2 H -14.950 -10.351 15.293 1.00 . A A . 80 LYS HB2 1 1
19 37299 1 1 79 LYS HB3 H -15.560 -9.097 16.348 1.00 . A A . 80 LYS HB3 1 1
19 37300 1 1 79 LYS HD2 H -17.925 -9.963 16.548 1.00 . A A . 80 LYS HD2 1 1
19 37301 1 1 79 LYS HD3 H -18.865 -10.218 15.097 1.00 . A A . 80 LYS HD3 1 1
19 37302 1 1 79 LYS HE2 H -18.560 -12.401 15.891 1.00 . A A . 80 LYS HE2 1 1
19 37303 1 1 79 LYS HE3 H -17.422 -12.291 14.553 1.00 . A A . 80 LYS HE3 1 1
19 37304 1 1 79 LYS HG2 H -17.322 -8.548 14.520 1.00 . A A . 80 LYS HG2 1 1
19 37305 1 1 79 LYS HG3 H -16.796 -9.984 13.659 1.00 . A A . 80 LYS HG3 1 1
19 37306 1 1 79 LYS HZ1 H -15.648 -11.898 16.225 1.00 . A A . 80 LYS HZ1 1 1
19 37307 1 1 79 LYS HZ2 H -16.418 -13.338 16.478 1.00 . A A . 80 LYS HZ2 1 1
19 37308 1 1 79 LYS HZ3 H -16.745 -12.045 17.452 1.00 . A A . 80 LYS HZ3 1 1
19 37309 1 1 79 LYS N N -15.033 -6.957 14.701 1.00 . A A . 80 LYS N 1 1
19 37310 1 1 79 LYS NZ N -16.547 -12.320 16.484 1.00 . A A . 80 LYS NZ 1 1
19 37311 1 1 79 LYS O O -14.905 -8.734 12.241 1.00 . A A . 80 LYS O 1 1
19 37312 1 1 80 THR C C -10.979 -10.092 11.745 1.00 . A A . 81 THR C 1 1
19 37313 1 1 80 THR CA C -12.117 -9.034 11.654 1.00 . A A . 81 THR CA 1 1
19 37314 1 1 80 THR CB C -11.646 -7.643 11.121 1.00 . A A . 81 THR CB 1 1
19 37315 1 1 80 THR CG2 C -10.562 -6.914 11.939 1.00 . A A . 81 THR CG2 1 1
19 37316 1 1 80 THR H H -12.216 -8.820 13.845 1.00 . A A . 81 THR H 1 1
19 37317 1 1 80 THR HA H -12.876 -9.404 10.933 1.00 . A A . 81 THR HA 1 1
19 37318 1 1 80 THR HB H -12.529 -6.975 11.086 1.00 . A A . 81 THR HB 1 1
19 37319 1 1 80 THR HG1 H -10.398 -8.334 9.828 1.00 . A A . 81 THR HG1 1 1
19 37320 1 1 80 THR HG21 H -10.323 -5.930 11.498 1.00 . A A . 81 THR HG21 1 1
19 37321 1 1 80 THR HG22 H -9.617 -7.488 11.981 1.00 . A A . 81 THR HG22 1 1
19 37322 1 1 80 THR HG23 H -10.883 -6.732 12.981 1.00 . A A . 81 THR HG23 1 1
19 37323 1 1 80 THR N N -12.766 -8.909 12.985 1.00 . A A . 81 THR N 1 1
19 37324 1 1 80 THR O O -10.187 -10.112 12.697 1.00 . A A . 81 THR O 1 1
19 37325 1 1 80 THR OG1 O -11.176 -7.774 9.783 1.00 . A A . 81 THR OG1 1 1
19 37326 1 1 81 VAL C C -8.550 -11.298 10.038 1.00 . A A . 82 VAL C 1 1
19 37327 1 1 81 VAL CA C -9.830 -11.989 10.601 1.00 . A A . 82 VAL CA 1 1
19 37328 1 1 81 VAL CB C -10.278 -13.209 9.719 1.00 . A A . 82 VAL CB 1 1
19 37329 1 1 81 VAL CG1 C -9.227 -14.343 9.730 1.00 . A A . 82 VAL CG1 1 1
19 37330 1 1 81 VAL CG2 C -11.631 -13.844 10.120 1.00 . A A . 82 VAL CG2 1 1
19 37331 1 1 81 VAL H H -11.604 -10.817 9.986 1.00 . A A . 82 VAL H 1 1
19 37332 1 1 81 VAL HA H -9.632 -12.390 11.616 1.00 . A A . 82 VAL HA 1 1
19 37333 1 1 81 VAL HB H -10.387 -12.864 8.673 1.00 . A A . 82 VAL HB 1 1
19 37334 1 1 81 VAL HG11 H -9.525 -15.192 9.088 1.00 . A A . 82 VAL HG11 1 1
19 37335 1 1 81 VAL HG12 H -8.243 -13.999 9.364 1.00 . A A . 82 VAL HG12 1 1
19 37336 1 1 81 VAL HG13 H -9.074 -14.739 10.750 1.00 . A A . 82 VAL HG13 1 1
19 37337 1 1 81 VAL HG21 H -11.916 -14.673 9.446 1.00 . A A . 82 VAL HG21 1 1
19 37338 1 1 81 VAL HG22 H -11.601 -14.254 11.146 1.00 . A A . 82 VAL HG22 1 1
19 37339 1 1 81 VAL HG23 H -12.461 -13.114 10.080 1.00 . A A . 82 VAL HG23 1 1
19 37340 1 1 81 VAL N N -10.889 -10.946 10.710 1.00 . A A . 82 VAL N 1 1
19 37341 1 1 81 VAL O O -8.553 -10.813 8.900 1.00 . A A . 82 VAL O 1 1
19 37342 1 1 82 VAL C C -5.290 -11.733 9.839 1.00 . A A . 83 VAL C 1 1
19 37343 1 1 82 VAL CA C -6.190 -10.614 10.437 1.00 . A A . 83 VAL CA 1 1
19 37344 1 1 82 VAL CB C -5.495 -9.832 11.605 1.00 . A A . 83 VAL CB 1 1
19 37345 1 1 82 VAL CG1 C -4.238 -9.067 11.118 1.00 . A A . 83 VAL CG1 1 1
19 37346 1 1 82 VAL CG2 C -6.420 -8.844 12.361 1.00 . A A . 83 VAL CG2 1 1
19 37347 1 1 82 VAL H H -7.572 -11.744 11.747 1.00 . A A . 83 VAL H 1 1
19 37348 1 1 82 VAL HA H -6.405 -9.855 9.657 1.00 . A A . 83 VAL HA 1 1
19 37349 1 1 82 VAL HB H -5.154 -10.571 12.354 1.00 . A A . 83 VAL HB 1 1
19 37350 1 1 82 VAL HG11 H -3.480 -9.755 10.702 1.00 . A A . 83 VAL HG11 1 1
19 37351 1 1 82 VAL HG12 H -4.463 -8.333 10.323 1.00 . A A . 83 VAL HG12 1 1
19 37352 1 1 82 VAL HG13 H -3.742 -8.508 11.931 1.00 . A A . 83 VAL HG13 1 1
19 37353 1 1 82 VAL HG21 H -5.875 -8.263 13.128 1.00 . A A . 83 VAL HG21 1 1
19 37354 1 1 82 VAL HG22 H -6.905 -8.118 11.687 1.00 . A A . 83 VAL HG22 1 1
19 37355 1 1 82 VAL HG23 H -7.231 -9.375 12.894 1.00 . A A . 83 VAL HG23 1 1
19 37356 1 1 82 VAL N N -7.468 -11.266 10.843 1.00 . A A . 83 VAL N 1 1
19 37357 1 1 82 VAL O O -4.792 -12.596 10.568 1.00 . A A . 83 VAL O 1 1
19 37358 1 1 83 GLN C C -2.793 -12.159 7.674 1.00 . A A . 84 GLN C 1 1
19 37359 1 1 83 GLN CA C -4.242 -12.685 7.801 1.00 . A A . 84 GLN CA 1 1
19 37360 1 1 83 GLN CB C -4.848 -12.964 6.403 1.00 . A A . 84 GLN CB 1 1
19 37361 1 1 83 GLN CD C -5.781 -15.367 6.740 1.00 . A A . 84 GLN CD 1 1
19 37362 1 1 83 GLN CG C -6.075 -13.899 6.378 1.00 . A A . 84 GLN CG 1 1
19 37363 1 1 83 GLN H H -5.572 -10.968 7.987 1.00 . A A . 84 GLN H 1 1
19 37364 1 1 83 GLN HA H -4.245 -13.644 8.362 1.00 . A A . 84 GLN HA 1 1
19 37365 1 1 83 GLN HB2 H -5.107 -12.010 5.900 1.00 . A A . 84 GLN HB2 1 1
19 37366 1 1 83 GLN HB3 H -4.075 -13.398 5.751 1.00 . A A . 84 GLN HB3 1 1
19 37367 1 1 83 GLN HE21 H -6.794 -15.179 8.461 1.00 . A A . 84 GLN HE21 1 1
19 37368 1 1 83 GLN HE22 H -6.053 -16.818 8.096 1.00 . A A . 84 GLN HE22 1 1
19 37369 1 1 83 GLN HG2 H -6.891 -13.476 6.997 1.00 . A A . 84 GLN HG2 1 1
19 37370 1 1 83 GLN HG3 H -6.467 -13.893 5.350 1.00 . A A . 84 GLN HG3 1 1
19 37371 1 1 83 GLN N N -5.084 -11.699 8.511 1.00 . A A . 84 GLN N 1 1
19 37372 1 1 83 GLN NE2 N -6.259 -15.835 7.882 1.00 . A A . 84 GLN NE2 1 1
19 37373 1 1 83 GLN O O -2.546 -11.062 7.161 1.00 . A A . 84 GLN O 1 1
19 37374 1 1 83 GLN OE1 O -5.126 -16.093 5.993 1.00 . A A . 84 GLN OE1 1 1
19 37375 1 1 84 LEU C C 0.162 -13.340 6.717 1.00 . A A . 85 LEU C 1 1
19 37376 1 1 84 LEU CA C -0.395 -12.708 8.020 1.00 . A A . 85 LEU CA 1 1
19 37377 1 1 84 LEU CB C 0.318 -13.208 9.305 1.00 . A A . 85 LEU CB 1 1
19 37378 1 1 84 LEU CD1 C 2.410 -11.679 9.000 1.00 . A A . 85 LEU CD1 1 1
19 37379 1 1 84 LEU CD2 C 2.364 -13.454 10.782 1.00 . A A . 85 LEU CD2 1 1
19 37380 1 1 84 LEU CG C 1.866 -13.068 9.381 1.00 . A A . 85 LEU CG 1 1
19 37381 1 1 84 LEU H H -2.208 -13.905 8.430 1.00 . A A . 85 LEU H 1 1
19 37382 1 1 84 LEU HA H -0.250 -11.607 8.008 1.00 . A A . 85 LEU HA 1 1
19 37383 1 1 84 LEU HB2 H -0.125 -12.671 10.163 1.00 . A A . 85 LEU HB2 1 1
19 37384 1 1 84 LEU HB3 H 0.062 -14.273 9.476 1.00 . A A . 85 LEU HB3 1 1
19 37385 1 1 84 LEU HD11 H 2.230 -11.458 7.936 1.00 . A A . 85 LEU HD11 1 1
19 37386 1 1 84 LEU HD12 H 3.503 -11.612 9.136 1.00 . A A . 85 LEU HD12 1 1
19 37387 1 1 84 LEU HD13 H 1.945 -10.869 9.588 1.00 . A A . 85 LEU HD13 1 1
19 37388 1 1 84 LEU HD21 H 2.038 -14.474 11.055 1.00 . A A . 85 LEU HD21 1 1
19 37389 1 1 84 LEU HD22 H 1.982 -12.761 11.555 1.00 . A A . 85 LEU HD22 1 1
19 37390 1 1 84 LEU HD23 H 3.468 -13.440 10.832 1.00 . A A . 85 LEU HD23 1 1
19 37391 1 1 84 LEU HG H 2.303 -13.789 8.668 1.00 . A A . 85 LEU HG 1 1
19 37392 1 1 84 LEU N N -1.846 -12.996 8.123 1.00 . A A . 85 LEU N 1 1
19 37393 1 1 84 LEU O O 0.131 -14.561 6.529 1.00 . A A . 85 LEU O 1 1
19 37394 1 1 85 GLU C C 2.944 -12.994 4.923 1.00 . A A . 86 GLU C 1 1
19 37395 1 1 85 GLU CA C 1.428 -12.877 4.626 1.00 . A A . 86 GLU CA 1 1
19 37396 1 1 85 GLU CB C 1.188 -11.878 3.465 1.00 . A A . 86 GLU CB 1 1
19 37397 1 1 85 GLU CD C -0.371 -11.102 1.577 1.00 . A A . 86 GLU CD 1 1
19 37398 1 1 85 GLU CG C -0.218 -11.958 2.840 1.00 . A A . 86 GLU CG 1 1
19 37399 1 1 85 GLU H H 0.738 -11.506 6.217 1.00 . A A . 86 GLU H 1 1
19 37400 1 1 85 GLU HA H 1.036 -13.859 4.294 1.00 . A A . 86 GLU HA 1 1
19 37401 1 1 85 GLU HB2 H 1.398 -10.845 3.800 1.00 . A A . 86 GLU HB2 1 1
19 37402 1 1 85 GLU HB3 H 1.925 -12.078 2.661 1.00 . A A . 86 GLU HB3 1 1
19 37403 1 1 85 GLU HG2 H -0.433 -13.018 2.599 1.00 . A A . 86 GLU HG2 1 1
19 37404 1 1 85 GLU HG3 H -0.985 -11.654 3.578 1.00 . A A . 86 GLU HG3 1 1
19 37405 1 1 85 GLU N N 0.705 -12.467 5.855 1.00 . A A . 86 GLU N 1 1
19 37406 1 1 85 GLU O O 3.591 -12.032 5.355 1.00 . A A . 86 GLU O 1 1
19 37407 1 1 85 GLU OE1 O -0.170 -9.868 1.645 1.00 . A A . 86 GLU OE1 1 1
19 37408 1 1 85 GLU OE2 O -0.695 -11.660 0.506 1.00 . A A . 86 GLU OE2 1 1
19 37409 1 1 86 GLY C C 5.390 -14.632 6.266 1.00 . A A . 87 GLY C 1 1
19 37410 1 1 86 GLY CA C 4.930 -14.477 4.803 1.00 . A A . 87 GLY CA 1 1
19 37411 1 1 86 GLY H H 2.824 -14.860 4.239 1.00 . A A . 87 GLY H 1 1
19 37412 1 1 86 GLY HA2 H 5.151 -15.418 4.268 1.00 . A A . 87 GLY HA2 1 1
19 37413 1 1 86 GLY HA3 H 5.518 -13.709 4.261 1.00 . A A . 87 GLY HA3 1 1
19 37414 1 1 86 GLY N N 3.484 -14.197 4.666 1.00 . A A . 87 GLY N 1 1
19 37415 1 1 86 GLY O O 5.124 -15.657 6.900 1.00 . A A . 87 GLY O 1 1
19 37416 1 1 87 ASP C C 6.341 -12.171 8.877 1.00 . A A . 88 ASP C 1 1
19 37417 1 1 87 ASP CA C 6.582 -13.541 8.176 1.00 . A A . 88 ASP CA 1 1
19 37418 1 1 87 ASP CB C 8.082 -13.941 8.284 1.00 . A A . 88 ASP CB 1 1
19 37419 1 1 87 ASP CG C 8.390 -15.416 7.988 1.00 . A A . 88 ASP CG 1 1
19 37420 1 1 87 ASP H H 6.221 -12.816 6.119 1.00 . A A . 88 ASP H 1 1
19 37421 1 1 87 ASP HA H 6.000 -14.252 8.782 1.00 . A A . 88 ASP HA 1 1
19 37422 1 1 87 ASP HB2 H 8.699 -13.296 7.628 1.00 . A A . 88 ASP HB2 1 1
19 37423 1 1 87 ASP HB3 H 8.454 -13.733 9.306 1.00 . A A . 88 ASP HB3 1 1
19 37424 1 1 87 ASP N N 6.082 -13.597 6.769 1.00 . A A . 88 ASP N 1 1
19 37425 1 1 87 ASP O O 6.055 -12.161 10.078 1.00 . A A . 88 ASP O 1 1
19 37426 1 1 87 ASP OD1 O 8.186 -16.268 8.881 1.00 . A A . 88 ASP OD1 1 1
19 37427 1 1 87 ASP OD2 O 8.833 -15.727 6.860 1.00 . A A . 88 ASP OD2 1 1
19 37428 1 1 88 ASN C C 5.553 -8.674 7.907 1.00 . A A . 89 ASN C 1 1
19 37429 1 1 88 ASN CA C 6.418 -9.675 8.743 1.00 . A A . 89 ASN CA 1 1
19 37430 1 1 88 ASN CB C 7.854 -9.187 9.090 1.00 . A A . 89 ASN CB 1 1
19 37431 1 1 88 ASN CG C 8.842 -8.844 7.948 1.00 . A A . 89 ASN CG 1 1
19 37432 1 1 88 ASN H H 6.528 -11.210 7.156 1.00 . A A . 89 ASN H 1 1
19 37433 1 1 88 ASN HA H 5.910 -9.734 9.720 1.00 . A A . 89 ASN HA 1 1
19 37434 1 1 88 ASN HB2 H 7.736 -8.298 9.731 1.00 . A A . 89 ASN HB2 1 1
19 37435 1 1 88 ASN HB3 H 8.333 -9.935 9.751 1.00 . A A . 89 ASN HB3 1 1
19 37436 1 1 88 ASN HD21 H 10.173 -8.197 9.302 1.00 . A A . 89 ASN HD21 1 1
19 37437 1 1 88 ASN HD22 H 10.643 -8.074 7.533 1.00 . A A . 89 ASN HD22 1 1
19 37438 1 1 88 ASN N N 6.498 -11.042 8.162 1.00 . A A . 89 ASN N 1 1
19 37439 1 1 88 ASN ND2 N 10.017 -8.346 8.299 1.00 . A A . 89 ASN ND2 1 1
19 37440 1 1 88 ASN O O 5.965 -7.532 7.680 1.00 . A A . 89 ASN O 1 1
19 37441 1 1 88 ASN OD1 O 8.571 -9.015 6.759 1.00 . A A . 89 ASN OD1 1 1
19 37442 1 1 89 LYS C C 1.938 -8.627 7.020 1.00 . A A . 90 LYS C 1 1
19 37443 1 1 89 LYS CA C 3.404 -8.211 6.720 1.00 . A A . 90 LYS CA 1 1
19 37444 1 1 89 LYS CB C 3.791 -8.244 5.212 1.00 . A A . 90 LYS CB 1 1
19 37445 1 1 89 LYS CD C 1.810 -7.696 3.613 1.00 . A A . 90 LYS CD 1 1
19 37446 1 1 89 LYS CE C 1.292 -6.791 2.478 1.00 . A A . 90 LYS CE 1 1
19 37447 1 1 89 LYS CG C 3.105 -7.205 4.297 1.00 . A A . 90 LYS CG 1 1
19 37448 1 1 89 LYS H H 4.177 -10.088 7.616 1.00 . A A . 90 LYS H 1 1
19 37449 1 1 89 LYS HA H 3.529 -7.166 7.063 1.00 . A A . 90 LYS HA 1 1
19 37450 1 1 89 LYS HB2 H 4.878 -8.048 5.133 1.00 . A A . 90 LYS HB2 1 1
19 37451 1 1 89 LYS HB3 H 3.673 -9.264 4.799 1.00 . A A . 90 LYS HB3 1 1
19 37452 1 1 89 LYS HD2 H 1.951 -8.722 3.223 1.00 . A A . 90 LYS HD2 1 1
19 37453 1 1 89 LYS HD3 H 1.019 -7.784 4.379 1.00 . A A . 90 LYS HD3 1 1
19 37454 1 1 89 LYS HE2 H 0.250 -7.067 2.237 1.00 . A A . 90 LYS HE2 1 1
19 37455 1 1 89 LYS HE3 H 1.255 -5.739 2.806 1.00 . A A . 90 LYS HE3 1 1
19 37456 1 1 89 LYS HG2 H 2.910 -6.267 4.852 1.00 . A A . 90 LYS HG2 1 1
19 37457 1 1 89 LYS HG3 H 3.836 -6.919 3.523 1.00 . A A . 90 LYS HG3 1 1
19 37458 1 1 89 LYS HZ1 H 2.112 -7.848 0.879 1.00 . A A . 90 LYS HZ1 1 1
19 37459 1 1 89 LYS HZ2 H 3.070 -6.609 1.404 1.00 . A A . 90 LYS HZ2 1 1
19 37460 1 1 89 LYS HZ3 H 1.723 -6.287 0.502 1.00 . A A . 90 LYS HZ3 1 1
19 37461 1 1 89 LYS N N 4.334 -9.083 7.491 1.00 . A A . 90 LYS N 1 1
19 37462 1 1 89 LYS NZ N 2.096 -6.890 1.245 1.00 . A A . 90 LYS NZ 1 1
19 37463 1 1 89 LYS O O 1.403 -9.555 6.406 1.00 . A A . 90 LYS O 1 1
19 37464 1 1 90 LEU C C -1.107 -7.421 7.335 1.00 . A A . 91 LEU C 1 1
19 37465 1 1 90 LEU CA C -0.136 -8.126 8.326 1.00 . A A . 91 LEU CA 1 1
19 37466 1 1 90 LEU CB C -0.386 -7.605 9.771 1.00 . A A . 91 LEU CB 1 1
19 37467 1 1 90 LEU CD1 C 0.410 -7.504 12.190 1.00 . A A . 91 LEU CD1 1 1
19 37468 1 1 90 LEU CD2 C -0.316 -9.734 11.228 1.00 . A A . 91 LEU CD2 1 1
19 37469 1 1 90 LEU CG C 0.329 -8.370 10.920 1.00 . A A . 91 LEU CG 1 1
19 37470 1 1 90 LEU H H 1.844 -7.151 8.377 1.00 . A A . 91 LEU H 1 1
19 37471 1 1 90 LEU HA H -0.341 -9.216 8.315 1.00 . A A . 91 LEU HA 1 1
19 37472 1 1 90 LEU HB2 H -0.100 -6.537 9.797 1.00 . A A . 91 LEU HB2 1 1
19 37473 1 1 90 LEU HB3 H -1.472 -7.596 9.988 1.00 . A A . 91 LEU HB3 1 1
19 37474 1 1 90 LEU HD11 H 0.872 -8.049 13.032 1.00 . A A . 91 LEU HD11 1 1
19 37475 1 1 90 LEU HD12 H -0.586 -7.157 12.520 1.00 . A A . 91 LEU HD12 1 1
19 37476 1 1 90 LEU HD13 H 1.032 -6.605 12.026 1.00 . A A . 91 LEU HD13 1 1
19 37477 1 1 90 LEU HD21 H -0.405 -10.358 10.320 1.00 . A A . 91 LEU HD21 1 1
19 37478 1 1 90 LEU HD22 H -1.328 -9.632 11.658 1.00 . A A . 91 LEU HD22 1 1
19 37479 1 1 90 LEU HD23 H 0.290 -10.315 11.947 1.00 . A A . 91 LEU HD23 1 1
19 37480 1 1 90 LEU HG H 1.366 -8.572 10.607 1.00 . A A . 91 LEU HG 1 1
19 37481 1 1 90 LEU N N 1.289 -7.902 7.950 1.00 . A A . 91 LEU N 1 1
19 37482 1 1 90 LEU O O -0.767 -6.410 6.709 1.00 . A A . 91 LEU O 1 1
19 37483 1 1 91 VAL C C -4.718 -7.635 6.947 1.00 . A A . 92 VAL C 1 1
19 37484 1 1 91 VAL CA C -3.343 -7.514 6.224 1.00 . A A . 92 VAL CA 1 1
19 37485 1 1 91 VAL CB C -3.315 -8.317 4.871 1.00 . A A . 92 VAL CB 1 1
19 37486 1 1 91 VAL CG1 C -4.317 -7.754 3.835 1.00 . A A . 92 VAL CG1 1 1
19 37487 1 1 91 VAL CG2 C -1.928 -8.385 4.189 1.00 . A A . 92 VAL CG2 1 1
19 37488 1 1 91 VAL H H -2.467 -8.825 7.774 1.00 . A A . 92 VAL H 1 1
19 37489 1 1 91 VAL HA H -3.151 -6.447 5.980 1.00 . A A . 92 VAL HA 1 1
19 37490 1 1 91 VAL HB H -3.613 -9.362 5.081 1.00 . A A . 92 VAL HB 1 1
19 37491 1 1 91 VAL HG11 H -4.087 -6.707 3.564 1.00 . A A . 92 VAL HG11 1 1
19 37492 1 1 91 VAL HG12 H -4.320 -8.346 2.901 1.00 . A A . 92 VAL HG12 1 1
19 37493 1 1 91 VAL HG13 H -5.354 -7.771 4.217 1.00 . A A . 92 VAL HG13 1 1
19 37494 1 1 91 VAL HG21 H -1.968 -8.937 3.234 1.00 . A A . 92 VAL HG21 1 1
19 37495 1 1 91 VAL HG22 H -1.518 -7.379 3.978 1.00 . A A . 92 VAL HG22 1 1
19 37496 1 1 91 VAL HG23 H -1.188 -8.913 4.818 1.00 . A A . 92 VAL HG23 1 1
19 37497 1 1 91 VAL N N -2.320 -7.988 7.198 1.00 . A A . 92 VAL N 1 1
19 37498 1 1 91 VAL O O -5.147 -8.741 7.298 1.00 . A A . 92 VAL O 1 1
19 37499 1 1 92 THR C C -7.536 -5.210 7.214 1.00 . A A . 93 THR C 1 1
19 37500 1 1 92 THR CA C -6.784 -6.470 7.717 1.00 . A A . 93 THR CA 1 1
19 37501 1 1 92 THR CB C -6.799 -6.607 9.270 1.00 . A A . 93 THR CB 1 1
19 37502 1 1 92 THR CG2 C -6.054 -5.533 10.088 1.00 . A A . 93 THR CG2 1 1
19 37503 1 1 92 THR H H -4.960 -5.648 6.779 1.00 . A A . 93 THR H 1 1
19 37504 1 1 92 THR HA H -7.325 -7.362 7.325 1.00 . A A . 93 THR HA 1 1
19 37505 1 1 92 THR HB H -6.336 -7.576 9.507 1.00 . A A . 93 THR HB 1 1
19 37506 1 1 92 THR HG1 H -8.088 -6.825 10.681 1.00 . A A . 93 THR HG1 1 1
19 37507 1 1 92 THR HG21 H -6.536 -4.542 10.009 1.00 . A A . 93 THR HG21 1 1
19 37508 1 1 92 THR HG22 H -5.004 -5.422 9.758 1.00 . A A . 93 THR HG22 1 1
19 37509 1 1 92 THR HG23 H -6.027 -5.795 11.161 1.00 . A A . 93 THR HG23 1 1
19 37510 1 1 92 THR N N -5.416 -6.497 7.131 1.00 . A A . 93 THR N 1 1
19 37511 1 1 92 THR O O -7.174 -4.074 7.526 1.00 . A A . 93 THR O 1 1
19 37512 1 1 92 THR OG1 O -8.143 -6.674 9.735 1.00 . A A . 93 THR OG1 1 1
19 37513 1 1 93 THR C C -10.863 -4.520 6.860 1.00 . A A . 94 THR C 1 1
19 37514 1 1 93 THR CA C -9.568 -4.419 6.002 1.00 . A A . 94 THR CA 1 1
19 37515 1 1 93 THR CB C -9.783 -4.523 4.466 1.00 . A A . 94 THR CB 1 1
19 37516 1 1 93 THR CG2 C -10.253 -5.890 3.930 1.00 . A A . 94 THR CG2 1 1
19 37517 1 1 93 THR H H -8.809 -6.458 6.330 1.00 . A A . 94 THR H 1 1
19 37518 1 1 93 THR HA H -9.108 -3.423 6.153 1.00 . A A . 94 THR HA 1 1
19 37519 1 1 93 THR HB H -8.816 -4.298 3.979 1.00 . A A . 94 THR HB 1 1
19 37520 1 1 93 THR HG1 H -10.339 -2.683 4.346 1.00 . A A . 94 THR HG1 1 1
19 37521 1 1 93 THR HG21 H -9.512 -6.681 4.152 1.00 . A A . 94 THR HG21 1 1
19 37522 1 1 93 THR HG22 H -10.385 -5.869 2.835 1.00 . A A . 94 THR HG22 1 1
19 37523 1 1 93 THR HG23 H -11.209 -6.201 4.387 1.00 . A A . 94 THR HG23 1 1
19 37524 1 1 93 THR N N -8.620 -5.460 6.469 1.00 . A A . 94 THR N 1 1
19 37525 1 1 93 THR O O -11.466 -5.592 6.985 1.00 . A A . 94 THR O 1 1
19 37526 1 1 93 THR OG1 O -10.700 -3.519 4.041 1.00 . A A . 94 THR OG1 1 1
19 37527 1 1 94 PHE C C -13.247 -2.078 8.151 1.00 . A A . 95 PHE C 1 1
19 37528 1 1 94 PHE CA C -12.373 -3.328 8.446 1.00 . A A . 95 PHE CA 1 1
19 37529 1 1 94 PHE CB C -11.862 -3.420 9.916 1.00 . A A . 95 PHE CB 1 1
19 37530 1 1 94 PHE CD1 C -11.171 -1.153 10.868 1.00 . A A . 95 PHE CD1 1 1
19 37531 1 1 94 PHE CD2 C -9.442 -2.783 10.442 1.00 . A A . 95 PHE CD2 1 1
19 37532 1 1 94 PHE CE1 C -10.214 -0.259 11.337 1.00 . A A . 95 PHE CE1 1 1
19 37533 1 1 94 PHE CE2 C -8.486 -1.892 10.929 1.00 . A A . 95 PHE CE2 1 1
19 37534 1 1 94 PHE CG C -10.794 -2.420 10.412 1.00 . A A . 95 PHE CG 1 1
19 37535 1 1 94 PHE CZ C -8.876 -0.632 11.380 1.00 . A A . 95 PHE CZ 1 1
19 37536 1 1 94 PHE H H -10.675 -2.569 7.247 1.00 . A A . 95 PHE H 1 1
19 37537 1 1 94 PHE HA H -13.013 -4.226 8.316 1.00 . A A . 95 PHE HA 1 1
19 37538 1 1 94 PHE HB2 H -12.737 -3.372 10.590 1.00 . A A . 95 PHE HB2 1 1
19 37539 1 1 94 PHE HB3 H -11.489 -4.451 10.074 1.00 . A A . 95 PHE HB3 1 1
19 37540 1 1 94 PHE HD1 H -12.208 -0.849 10.855 1.00 . A A . 95 PHE HD1 1 1
19 37541 1 1 94 PHE HD2 H -9.127 -3.759 10.097 1.00 . A A . 95 PHE HD2 1 1
19 37542 1 1 94 PHE HE1 H -10.509 0.724 11.667 1.00 . A A . 95 PHE HE1 1 1
19 37543 1 1 94 PHE HE2 H -7.446 -2.183 10.965 1.00 . A A . 95 PHE HE2 1 1
19 37544 1 1 94 PHE HZ H -8.152 0.063 11.778 1.00 . A A . 95 PHE HZ 1 1
19 37545 1 1 94 PHE N N -11.258 -3.385 7.461 1.00 . A A . 95 PHE N 1 1
19 37546 1 1 94 PHE O O -12.765 -0.944 8.217 1.00 . A A . 95 PHE O 1 1
19 37547 1 1 95 LYS C C -15.066 -0.782 5.890 1.00 . A A . 96 LYS C 1 1
19 37548 1 1 95 LYS CA C -15.481 -1.262 7.315 1.00 . A A . 96 LYS CA 1 1
19 37549 1 1 95 LYS CB C -15.834 -0.147 8.352 1.00 . A A . 96 LYS CB 1 1
19 37550 1 1 95 LYS CD C -16.761 0.504 10.696 1.00 . A A . 96 LYS CD 1 1
19 37551 1 1 95 LYS CE C -15.567 1.333 11.221 1.00 . A A . 96 LYS CE 1 1
19 37552 1 1 95 LYS CG C -16.439 -0.627 9.691 1.00 . A A . 96 LYS CG 1 1
19 37553 1 1 95 LYS H H -14.782 -3.300 7.764 1.00 . A A . 96 LYS H 1 1
19 37554 1 1 95 LYS HA H -16.434 -1.802 7.159 1.00 . A A . 96 LYS HA 1 1
19 37555 1 1 95 LYS HB2 H -14.930 0.454 8.557 1.00 . A A . 96 LYS HB2 1 1
19 37556 1 1 95 LYS HB3 H -16.545 0.561 7.883 1.00 . A A . 96 LYS HB3 1 1
19 37557 1 1 95 LYS HD2 H -17.491 1.194 10.233 1.00 . A A . 96 LYS HD2 1 1
19 37558 1 1 95 LYS HD3 H -17.300 0.068 11.559 1.00 . A A . 96 LYS HD3 1 1
19 37559 1 1 95 LYS HE2 H -15.032 1.823 10.386 1.00 . A A . 96 LYS HE2 1 1
19 37560 1 1 95 LYS HE3 H -15.943 2.162 11.848 1.00 . A A . 96 LYS HE3 1 1
19 37561 1 1 95 LYS HG2 H -17.366 -1.193 9.485 1.00 . A A . 96 LYS HG2 1 1
19 37562 1 1 95 LYS HG3 H -15.756 -1.352 10.169 1.00 . A A . 96 LYS HG3 1 1
19 37563 1 1 95 LYS HZ1 H -15.062 0.113 12.832 1.00 . A A . 96 LYS HZ1 1 1
19 37564 1 1 95 LYS HZ2 H -13.837 1.117 12.361 1.00 . A A . 96 LYS HZ2 1 1
19 37565 1 1 95 LYS HZ3 H -14.202 -0.220 11.461 1.00 . A A . 96 LYS HZ3 1 1
19 37566 1 1 95 LYS N N -14.529 -2.308 7.794 1.00 . A A . 96 LYS N 1 1
19 37567 1 1 95 LYS NZ N -14.612 0.540 12.015 1.00 . A A . 96 LYS NZ 1 1
19 37568 1 1 95 LYS O O -15.364 -1.466 4.905 1.00 . A A . 96 LYS O 1 1
19 37569 1 1 96 ASN C C -12.176 1.356 5.099 1.00 . A A . 97 ASN C 1 1
19 37570 1 1 96 ASN CA C -13.499 0.676 4.613 1.00 . A A . 97 ASN CA 1 1
19 37571 1 1 96 ASN CB C -14.360 1.519 3.623 1.00 . A A . 97 ASN CB 1 1
19 37572 1 1 96 ASN CG C -13.720 1.776 2.251 1.00 . A A . 97 ASN CG 1 1
19 37573 1 1 96 ASN H H -14.126 0.783 6.690 1.00 . A A . 97 ASN H 1 1
19 37574 1 1 96 ASN HA H -13.203 -0.263 4.098 1.00 . A A . 97 ASN HA 1 1
19 37575 1 1 96 ASN HB2 H -15.338 1.026 3.451 1.00 . A A . 97 ASN HB2 1 1
19 37576 1 1 96 ASN HB3 H -14.617 2.492 4.087 1.00 . A A . 97 ASN HB3 1 1
19 37577 1 1 96 ASN HD21 H -13.743 -0.186 1.865 1.00 . A A . 97 ASN HD21 1 1
19 37578 1 1 96 ASN HD22 H -12.894 0.904 0.669 1.00 . A A . 97 ASN HD22 1 1
19 37579 1 1 96 ASN N N -14.329 0.341 5.793 1.00 . A A . 97 ASN N 1 1
19 37580 1 1 96 ASN ND2 N -13.496 0.730 1.475 1.00 . A A . 97 ASN ND2 1 1
19 37581 1 1 96 ASN O O -11.899 2.513 4.769 1.00 . A A . 97 ASN O 1 1
19 37582 1 1 96 ASN OD1 O -13.415 2.910 1.887 1.00 . A A . 97 ASN OD1 1 1
19 37583 1 1 97 ILE C C -9.086 -0.087 6.082 1.00 . A A . 98 ILE C 1 1
19 37584 1 1 97 ILE CA C -10.046 1.097 6.396 1.00 . A A . 98 ILE CA 1 1
19 37585 1 1 97 ILE CB C -10.069 1.510 7.918 1.00 . A A . 98 ILE CB 1 1
19 37586 1 1 97 ILE CD1 C -12.451 2.319 8.653 1.00 . A A . 98 ILE CD1 1 1
19 37587 1 1 97 ILE CG1 C -11.015 2.703 8.268 1.00 . A A . 98 ILE CG1 1 1
19 37588 1 1 97 ILE CG2 C -8.650 1.878 8.423 1.00 . A A . 98 ILE CG2 1 1
19 37589 1 1 97 ILE H H -11.696 -0.329 6.078 1.00 . A A . 98 ILE H 1 1
19 37590 1 1 97 ILE HA H -9.715 1.991 5.828 1.00 . A A . 98 ILE HA 1 1
19 37591 1 1 97 ILE HB H -10.384 0.630 8.510 1.00 . A A . 98 ILE HB 1 1
19 37592 1 1 97 ILE HD11 H -12.990 1.828 7.827 1.00 . A A . 98 ILE HD11 1 1
19 37593 1 1 97 ILE HD12 H -12.471 1.629 9.518 1.00 . A A . 98 ILE HD12 1 1
19 37594 1 1 97 ILE HD13 H -13.038 3.211 8.934 1.00 . A A . 98 ILE HD13 1 1
19 37595 1 1 97 ILE HG12 H -10.625 3.283 9.127 1.00 . A A . 98 ILE HG12 1 1
19 37596 1 1 97 ILE HG13 H -11.034 3.427 7.433 1.00 . A A . 98 ILE HG13 1 1
19 37597 1 1 97 ILE HG21 H -8.243 2.751 7.881 1.00 . A A . 98 ILE HG21 1 1
19 37598 1 1 97 ILE HG22 H -8.648 2.125 9.502 1.00 . A A . 98 ILE HG22 1 1
19 37599 1 1 97 ILE HG23 H -7.930 1.050 8.301 1.00 . A A . 98 ILE HG23 1 1
19 37600 1 1 97 ILE N N -11.356 0.619 5.879 1.00 . A A . 98 ILE N 1 1
19 37601 1 1 97 ILE O O -9.017 -1.059 6.841 1.00 . A A . 98 ILE O 1 1
19 37602 1 1 98 LYS C C -6.044 -0.830 5.268 1.00 . A A . 99 LYS C 1 1
19 37603 1 1 98 LYS CA C -7.385 -1.009 4.500 1.00 . A A . 99 LYS CA 1 1
19 37604 1 1 98 LYS CB C -7.301 -0.874 2.952 1.00 . A A . 99 LYS CB 1 1
19 37605 1 1 98 LYS CD C -4.972 -1.913 2.227 1.00 . A A . 99 LYS CD 1 1
19 37606 1 1 98 LYS CE C -4.325 -0.634 1.655 1.00 . A A . 99 LYS CE 1 1
19 37607 1 1 98 LYS CG C -6.516 -1.960 2.177 1.00 . A A . 99 LYS CG 1 1
19 37608 1 1 98 LYS H H -8.500 0.893 4.434 1.00 . A A . 99 LYS H 1 1
19 37609 1 1 98 LYS HA H -7.806 -2.016 4.693 1.00 . A A . 99 LYS HA 1 1
19 37610 1 1 98 LYS HB2 H -8.333 -0.909 2.548 1.00 . A A . 99 LYS HB2 1 1
19 37611 1 1 98 LYS HB3 H -6.937 0.131 2.667 1.00 . A A . 99 LYS HB3 1 1
19 37612 1 1 98 LYS HD2 H -4.648 -2.067 3.270 1.00 . A A . 99 LYS HD2 1 1
19 37613 1 1 98 LYS HD3 H -4.583 -2.791 1.677 1.00 . A A . 99 LYS HD3 1 1
19 37614 1 1 98 LYS HE2 H -4.578 -0.518 0.585 1.00 . A A . 99 LYS HE2 1 1
19 37615 1 1 98 LYS HE3 H -4.716 0.263 2.166 1.00 . A A . 99 LYS HE3 1 1
19 37616 1 1 98 LYS HG2 H -6.853 -2.957 2.519 1.00 . A A . 99 LYS HG2 1 1
19 37617 1 1 98 LYS HG3 H -6.827 -1.914 1.119 1.00 . A A . 99 LYS HG3 1 1
19 37618 1 1 98 LYS HZ1 H -2.430 -1.409 1.268 1.00 . A A . 99 LYS HZ1 1 1
19 37619 1 1 98 LYS HZ2 H -2.587 -0.790 2.791 1.00 . A A . 99 LYS HZ2 1 1
19 37620 1 1 98 LYS HZ3 H -2.436 0.228 1.500 1.00 . A A . 99 LYS HZ3 1 1
19 37621 1 1 98 LYS N N -8.340 0.030 4.967 1.00 . A A . 99 LYS N 1 1
19 37622 1 1 98 LYS NZ N -2.860 -0.653 1.812 1.00 . A A . 99 LYS NZ 1 1
19 37623 1 1 98 LYS O O -5.209 -0.003 4.892 1.00 . A A . 99 LYS O 1 1
19 37624 1 1 99 SER C C -3.699 -2.530 7.126 1.00 . A A . 100 SER C 1 1
19 37625 1 1 99 SER CA C -4.767 -1.423 7.329 1.00 . A A . 100 SER CA 1 1
19 37626 1 1 99 SER CB C -5.353 -1.420 8.762 1.00 . A A . 100 SER CB 1 1
19 37627 1 1 99 SER H H -6.640 -2.272 6.523 1.00 . A A . 100 SER H 1 1
19 37628 1 1 99 SER HA H -4.308 -0.423 7.191 1.00 . A A . 100 SER HA 1 1
19 37629 1 1 99 SER HB2 H -6.155 -0.664 8.858 1.00 . A A . 100 SER HB2 1 1
19 37630 1 1 99 SER HB3 H -5.823 -2.382 9.024 1.00 . A A . 100 SER HB3 1 1
19 37631 1 1 99 SER HG H -4.010 -0.264 9.505 1.00 . A A . 100 SER HG 1 1
19 37632 1 1 99 SER N N -5.878 -1.602 6.359 1.00 . A A . 100 SER N 1 1
19 37633 1 1 99 SER O O -3.964 -3.714 7.362 1.00 . A A . 100 SER O 1 1
19 37634 1 1 99 SER OG O -4.347 -1.134 9.724 1.00 . A A . 100 SER OG 1 1
19 37635 1 1 100 VAL C C -0.225 -2.620 7.414 1.00 . A A . 101 VAL C 1 1
19 37636 1 1 100 VAL CA C -1.349 -3.038 6.433 1.00 . A A . 101 VAL CA 1 1
19 37637 1 1 100 VAL CB C -0.895 -2.976 4.934 1.00 . A A . 101 VAL CB 1 1
19 37638 1 1 100 VAL CG1 C 0.446 -3.687 4.626 1.00 . A A . 101 VAL CG1 1 1
19 37639 1 1 100 VAL CG2 C -1.958 -3.586 3.992 1.00 . A A . 101 VAL CG2 1 1
19 37640 1 1 100 VAL H H -2.416 -1.105 6.545 1.00 . A A . 101 VAL H 1 1
19 37641 1 1 100 VAL HA H -1.647 -4.086 6.640 1.00 . A A . 101 VAL HA 1 1
19 37642 1 1 100 VAL HB H -0.753 -1.908 4.674 1.00 . A A . 101 VAL HB 1 1
19 37643 1 1 100 VAL HG11 H 0.720 -3.602 3.558 1.00 . A A . 101 VAL HG11 1 1
19 37644 1 1 100 VAL HG12 H 1.288 -3.249 5.193 1.00 . A A . 101 VAL HG12 1 1
19 37645 1 1 100 VAL HG13 H 0.414 -4.765 4.878 1.00 . A A . 101 VAL HG13 1 1
19 37646 1 1 100 VAL HG21 H -2.074 -4.675 4.150 1.00 . A A . 101 VAL HG21 1 1
19 37647 1 1 100 VAL HG22 H -2.951 -3.136 4.156 1.00 . A A . 101 VAL HG22 1 1
19 37648 1 1 100 VAL HG23 H -1.707 -3.427 2.927 1.00 . A A . 101 VAL HG23 1 1
19 37649 1 1 100 VAL N N -2.494 -2.117 6.693 1.00 . A A . 101 VAL N 1 1
19 37650 1 1 100 VAL O O 0.369 -1.552 7.249 1.00 . A A . 101 VAL O 1 1
19 37651 1 1 101 THR C C 2.422 -4.097 8.850 1.00 . A A . 102 THR C 1 1
19 37652 1 1 101 THR CA C 1.198 -3.267 9.348 1.00 . A A . 102 THR CA 1 1
19 37653 1 1 101 THR CB C 0.720 -3.624 10.789 1.00 . A A . 102 THR CB 1 1
19 37654 1 1 101 THR CG2 C 1.753 -3.307 11.879 1.00 . A A . 102 THR CG2 1 1
19 37655 1 1 101 THR H H -0.380 -4.410 8.287 1.00 . A A . 102 THR H 1 1
19 37656 1 1 101 THR HA H 1.467 -2.187 9.381 1.00 . A A . 102 THR HA 1 1
19 37657 1 1 101 THR HB H 0.489 -4.701 10.843 1.00 . A A . 102 THR HB 1 1
19 37658 1 1 101 THR HG1 H -1.118 -3.161 10.464 1.00 . A A . 102 THR HG1 1 1
19 37659 1 1 101 THR HG21 H 2.020 -2.234 11.900 1.00 . A A . 102 THR HG21 1 1
19 37660 1 1 101 THR HG22 H 2.681 -3.878 11.712 1.00 . A A . 102 THR HG22 1 1
19 37661 1 1 101 THR HG23 H 1.382 -3.578 12.885 1.00 . A A . 102 THR HG23 1 1
19 37662 1 1 101 THR N N 0.092 -3.501 8.377 1.00 . A A . 102 THR N 1 1
19 37663 1 1 101 THR O O 2.567 -5.272 9.201 1.00 . A A . 102 THR O 1 1
19 37664 1 1 101 THR OG1 O -0.466 -2.912 11.123 1.00 . A A . 102 THR OG1 1 1
19 37665 1 1 102 GLU C C 5.734 -3.667 8.260 1.00 . A A . 103 GLU C 1 1
19 37666 1 1 102 GLU CA C 4.492 -4.131 7.455 1.00 . A A . 103 GLU CA 1 1
19 37667 1 1 102 GLU CB C 4.623 -3.783 5.948 1.00 . A A . 103 GLU CB 1 1
19 37668 1 1 102 GLU CD C 5.856 -4.162 3.737 1.00 . A A . 103 GLU CD 1 1
19 37669 1 1 102 GLU CG C 5.753 -4.545 5.214 1.00 . A A . 103 GLU CG 1 1
19 37670 1 1 102 GLU H H 3.062 -2.492 7.817 1.00 . A A . 103 GLU H 1 1
19 37671 1 1 102 GLU HA H 4.382 -5.235 7.502 1.00 . A A . 103 GLU HA 1 1
19 37672 1 1 102 GLU HB2 H 3.667 -4.009 5.438 1.00 . A A . 103 GLU HB2 1 1
19 37673 1 1 102 GLU HB3 H 4.768 -2.691 5.826 1.00 . A A . 103 GLU HB3 1 1
19 37674 1 1 102 GLU HG2 H 6.730 -4.353 5.701 1.00 . A A . 103 GLU HG2 1 1
19 37675 1 1 102 GLU HG3 H 5.601 -5.637 5.310 1.00 . A A . 103 GLU HG3 1 1
19 37676 1 1 102 GLU N N 3.283 -3.474 8.020 1.00 . A A . 103 GLU N 1 1
19 37677 1 1 102 GLU O O 6.019 -2.469 8.346 1.00 . A A . 103 GLU O 1 1
19 37678 1 1 102 GLU OE1 O 6.489 -3.129 3.423 1.00 . A A . 103 GLU OE1 1 1
19 37679 1 1 102 GLU OE2 O 5.305 -4.886 2.879 1.00 . A A . 103 GLU OE2 1 1
19 37680 1 1 103 LEU C C 8.915 -4.299 8.424 1.00 . A A . 104 LEU C 1 1
19 37681 1 1 103 LEU CA C 7.781 -4.364 9.486 1.00 . A A . 104 LEU CA 1 1
19 37682 1 1 103 LEU CB C 8.019 -5.456 10.567 1.00 . A A . 104 LEU CB 1 1
19 37683 1 1 103 LEU CD1 C 8.789 -6.189 12.857 1.00 . A A . 104 LEU CD1 1 1
19 37684 1 1 103 LEU CD2 C 10.317 -4.704 11.520 1.00 . A A . 104 LEU CD2 1 1
19 37685 1 1 103 LEU CG C 8.849 -5.056 11.815 1.00 . A A . 104 LEU CG 1 1
19 37686 1 1 103 LEU H H 6.169 -5.590 8.606 1.00 . A A . 104 LEU H 1 1
19 37687 1 1 103 LEU HA H 7.700 -3.400 10.022 1.00 . A A . 104 LEU HA 1 1
19 37688 1 1 103 LEU HB2 H 7.038 -5.812 10.942 1.00 . A A . 104 LEU HB2 1 1
19 37689 1 1 103 LEU HB3 H 8.475 -6.347 10.102 1.00 . A A . 104 LEU HB3 1 1
19 37690 1 1 103 LEU HD11 H 9.343 -5.932 13.777 1.00 . A A . 104 LEU HD11 1 1
19 37691 1 1 103 LEU HD12 H 9.217 -7.134 12.471 1.00 . A A . 104 LEU HD12 1 1
19 37692 1 1 103 LEU HD13 H 7.748 -6.403 13.157 1.00 . A A . 104 LEU HD13 1 1
19 37693 1 1 103 LEU HD21 H 10.846 -5.528 11.006 1.00 . A A . 104 LEU HD21 1 1
19 37694 1 1 103 LEU HD22 H 10.875 -4.479 12.447 1.00 . A A . 104 LEU HD22 1 1
19 37695 1 1 103 LEU HD23 H 10.404 -3.806 10.884 1.00 . A A . 104 LEU HD23 1 1
19 37696 1 1 103 LEU HG H 8.385 -4.159 12.263 1.00 . A A . 104 LEU HG 1 1
19 37697 1 1 103 LEU N N 6.497 -4.636 8.790 1.00 . A A . 104 LEU N 1 1
19 37698 1 1 103 LEU O O 9.222 -5.305 7.776 1.00 . A A . 104 LEU O 1 1
19 37699 1 1 104 ASN C C 11.967 -2.824 7.968 1.00 . A A . 105 ASN C 1 1
19 37700 1 1 104 ASN CA C 10.587 -2.878 7.247 1.00 . A A . 105 ASN CA 1 1
19 37701 1 1 104 ASN CB C 10.297 -1.601 6.406 1.00 . A A . 105 ASN CB 1 1
19 37702 1 1 104 ASN CG C 9.092 -1.686 5.448 1.00 . A A . 105 ASN CG 1 1
19 37703 1 1 104 ASN H H 9.163 -2.348 8.852 1.00 . A A . 105 ASN H 1 1
19 37704 1 1 104 ASN HA H 10.617 -3.710 6.515 1.00 . A A . 105 ASN HA 1 1
19 37705 1 1 104 ASN HB2 H 10.205 -0.717 7.067 1.00 . A A . 105 ASN HB2 1 1
19 37706 1 1 104 ASN HB3 H 11.185 -1.379 5.784 1.00 . A A . 105 ASN HB3 1 1
19 37707 1 1 104 ASN HD21 H 7.887 -1.077 6.911 1.00 . A A . 105 ASN HD21 1 1
19 37708 1 1 104 ASN HD22 H 7.113 -1.394 5.275 1.00 . A A . 105 ASN HD22 1 1
19 37709 1 1 104 ASN N N 9.510 -3.105 8.250 1.00 . A A . 105 ASN N 1 1
19 37710 1 1 104 ASN ND2 N 7.912 -1.306 5.912 1.00 . A A . 105 ASN ND2 1 1
19 37711 1 1 104 ASN O O 12.539 -1.746 8.169 1.00 . A A . 105 ASN O 1 1
19 37712 1 1 104 ASN OD1 O 9.217 -2.089 4.293 1.00 . A A . 105 ASN OD1 1 1
19 37713 1 1 105 GLY C C 13.648 -3.915 10.593 1.00 . A A . 106 GLY C 1 1
19 37714 1 1 105 GLY CA C 13.784 -4.117 9.072 1.00 . A A . 106 GLY CA 1 1
19 37715 1 1 105 GLY H H 11.841 -4.798 8.271 1.00 . A A . 106 GLY H 1 1
19 37716 1 1 105 GLY HA2 H 14.194 -5.127 8.883 1.00 . A A . 106 GLY HA2 1 1
19 37717 1 1 105 GLY HA3 H 14.535 -3.427 8.640 1.00 . A A . 106 GLY HA3 1 1
19 37718 1 1 105 GLY N N 12.487 -4.005 8.361 1.00 . A A . 106 GLY N 1 1
19 37719 1 1 105 GLY O O 13.528 -4.883 11.349 1.00 . A A . 106 GLY O 1 1
19 37720 1 1 106 ASP C C 11.962 -1.244 12.325 1.00 . A A . 107 ASP C 1 1
19 37721 1 1 106 ASP CA C 13.195 -2.207 12.362 1.00 . A A . 107 ASP CA 1 1
19 37722 1 1 106 ASP CB C 14.353 -1.549 13.159 1.00 . A A . 107 ASP CB 1 1
19 37723 1 1 106 ASP CG C 15.579 -2.436 13.437 1.00 . A A . 107 ASP CG 1 1
19 37724 1 1 106 ASP H H 13.773 -1.956 10.249 1.00 . A A . 107 ASP H 1 1
19 37725 1 1 106 ASP HA H 12.867 -3.091 12.946 1.00 . A A . 107 ASP HA 1 1
19 37726 1 1 106 ASP HB2 H 14.674 -0.611 12.664 1.00 . A A . 107 ASP HB2 1 1
19 37727 1 1 106 ASP HB3 H 13.969 -1.224 14.142 1.00 . A A . 107 ASP HB3 1 1
19 37728 1 1 106 ASP N N 13.640 -2.640 11.004 1.00 . A A . 107 ASP N 1 1
19 37729 1 1 106 ASP O O 11.134 -1.297 13.239 1.00 . A A . 107 ASP O 1 1
19 37730 1 1 106 ASP OD1 O 15.408 -3.580 13.915 1.00 . A A . 107 ASP OD1 1 1
19 37731 1 1 106 ASP OD2 O 16.718 -1.987 13.184 1.00 . A A . 107 ASP OD2 1 1
19 37732 1 1 107 ILE C C 9.496 0.079 10.709 1.00 . A A . 108 ILE C 1 1
19 37733 1 1 107 ILE CA C 10.820 0.712 11.232 1.00 . A A . 108 ILE CA 1 1
19 37734 1 1 107 ILE CB C 11.307 1.914 10.341 1.00 . A A . 108 ILE CB 1 1
19 37735 1 1 107 ILE CD1 C 13.921 1.941 10.132 1.00 . A A . 108 ILE CD1 1 1
19 37736 1 1 107 ILE CG1 C 12.665 2.553 10.775 1.00 . A A . 108 ILE CG1 1 1
19 37737 1 1 107 ILE CG2 C 10.245 3.040 10.284 1.00 . A A . 108 ILE CG2 1 1
19 37738 1 1 107 ILE H H 12.599 -0.423 10.608 1.00 . A A . 108 ILE H 1 1
19 37739 1 1 107 ILE HA H 10.675 1.115 12.256 1.00 . A A . 108 ILE HA 1 1
19 37740 1 1 107 ILE HB H 11.418 1.553 9.299 1.00 . A A . 108 ILE HB 1 1
19 37741 1 1 107 ILE HD11 H 14.831 2.479 10.457 1.00 . A A . 108 ILE HD11 1 1
19 37742 1 1 107 ILE HD12 H 14.063 0.880 10.403 1.00 . A A . 108 ILE HD12 1 1
19 37743 1 1 107 ILE HD13 H 13.883 2.002 9.030 1.00 . A A . 108 ILE HD13 1 1
19 37744 1 1 107 ILE HG12 H 12.696 3.634 10.539 1.00 . A A . 108 ILE HG12 1 1
19 37745 1 1 107 ILE HG13 H 12.758 2.503 11.873 1.00 . A A . 108 ILE HG13 1 1
19 37746 1 1 107 ILE HG21 H 10.568 3.868 9.628 1.00 . A A . 108 ILE HG21 1 1
19 37747 1 1 107 ILE HG22 H 9.281 2.684 9.873 1.00 . A A . 108 ILE HG22 1 1
19 37748 1 1 107 ILE HG23 H 10.036 3.467 11.282 1.00 . A A . 108 ILE HG23 1 1
19 37749 1 1 107 ILE N N 11.850 -0.357 11.306 1.00 . A A . 108 ILE N 1 1
19 37750 1 1 107 ILE O O 9.425 -0.380 9.565 1.00 . A A . 108 ILE O 1 1
19 37751 1 1 108 ILE C C 6.179 0.558 10.658 1.00 . A A . 109 ILE C 1 1
19 37752 1 1 108 ILE CA C 7.138 -0.520 11.250 1.00 . A A . 109 ILE CA 1 1
19 37753 1 1 108 ILE CB C 6.614 -1.285 12.511 1.00 . A A . 109 ILE CB 1 1
19 37754 1 1 108 ILE CD1 C 5.172 -3.258 13.312 1.00 . A A . 109 ILE CD1 1 1
19 37755 1 1 108 ILE CG1 C 5.505 -2.309 12.158 1.00 . A A . 109 ILE CG1 1 1
19 37756 1 1 108 ILE CG2 C 6.177 -0.365 13.678 1.00 . A A . 109 ILE CG2 1 1
19 37757 1 1 108 ILE H H 8.629 0.581 12.443 1.00 . A A . 109 ILE H 1 1
19 37758 1 1 108 ILE HA H 7.309 -1.301 10.482 1.00 . A A . 109 ILE HA 1 1
19 37759 1 1 108 ILE HB H 7.463 -1.887 12.893 1.00 . A A . 109 ILE HB 1 1
19 37760 1 1 108 ILE HD11 H 4.421 -4.003 13.017 1.00 . A A . 109 ILE HD11 1 1
19 37761 1 1 108 ILE HD12 H 6.064 -3.799 13.678 1.00 . A A . 109 ILE HD12 1 1
19 37762 1 1 108 ILE HD13 H 4.747 -2.703 14.162 1.00 . A A . 109 ILE HD13 1 1
19 37763 1 1 108 ILE HG12 H 4.587 -1.789 11.823 1.00 . A A . 109 ILE HG12 1 1
19 37764 1 1 108 ILE HG13 H 5.820 -2.925 11.297 1.00 . A A . 109 ILE HG13 1 1
19 37765 1 1 108 ILE HG21 H 6.967 0.362 13.926 1.00 . A A . 109 ILE HG21 1 1
19 37766 1 1 108 ILE HG22 H 5.256 0.198 13.441 1.00 . A A . 109 ILE HG22 1 1
19 37767 1 1 108 ILE HG23 H 5.976 -0.929 14.605 1.00 . A A . 109 ILE HG23 1 1
19 37768 1 1 108 ILE N N 8.456 0.095 11.556 1.00 . A A . 109 ILE N 1 1
19 37769 1 1 108 ILE O O 5.944 1.607 11.268 1.00 . A A . 109 ILE O 1 1
19 37770 1 1 109 THR C C 3.387 0.717 8.612 1.00 . A A . 110 THR C 1 1
19 37771 1 1 109 THR CA C 4.849 1.255 8.672 1.00 . A A . 110 THR CA 1 1
19 37772 1 1 109 THR CB C 5.493 1.439 7.266 1.00 . A A . 110 THR CB 1 1
19 37773 1 1 109 THR CG2 C 4.814 2.521 6.413 1.00 . A A . 110 THR CG2 1 1
19 37774 1 1 109 THR H H 5.922 -0.628 9.068 1.00 . A A . 110 THR H 1 1
19 37775 1 1 109 THR HA H 4.876 2.251 9.165 1.00 . A A . 110 THR HA 1 1
19 37776 1 1 109 THR HB H 5.449 0.481 6.713 1.00 . A A . 110 THR HB 1 1
19 37777 1 1 109 THR HG1 H 7.293 1.113 7.874 1.00 . A A . 110 THR HG1 1 1
19 37778 1 1 109 THR HG21 H 4.871 3.516 6.894 1.00 . A A . 110 THR HG21 1 1
19 37779 1 1 109 THR HG22 H 3.746 2.297 6.239 1.00 . A A . 110 THR HG22 1 1
19 37780 1 1 109 THR HG23 H 5.292 2.605 5.421 1.00 . A A . 110 THR HG23 1 1
19 37781 1 1 109 THR N N 5.650 0.282 9.457 1.00 . A A . 110 THR N 1 1
19 37782 1 1 109 THR O O 3.107 -0.273 7.927 1.00 . A A . 110 THR O 1 1
19 37783 1 1 109 THR OG1 O 6.863 1.821 7.388 1.00 . A A . 110 THR OG1 1 1
19 37784 1 1 110 ASN C C 0.269 2.052 8.410 1.00 . A A . 111 ASN C 1 1
19 37785 1 1 110 ASN CA C 1.023 1.059 9.339 1.00 . A A . 111 ASN CA 1 1
19 37786 1 1 110 ASN CB C 0.555 0.997 10.822 1.00 . A A . 111 ASN CB 1 1
19 37787 1 1 110 ASN CG C -0.963 1.014 11.090 1.00 . A A . 111 ASN CG 1 1
19 37788 1 1 110 ASN H H 2.842 2.209 9.830 1.00 . A A . 111 ASN H 1 1
19 37789 1 1 110 ASN HA H 0.862 0.039 8.941 1.00 . A A . 111 ASN HA 1 1
19 37790 1 1 110 ASN HB2 H 0.994 0.097 11.298 1.00 . A A . 111 ASN HB2 1 1
19 37791 1 1 110 ASN HB3 H 1.000 1.827 11.395 1.00 . A A . 111 ASN HB3 1 1
19 37792 1 1 110 ASN HD21 H -1.106 -0.927 10.628 1.00 . A A . 111 ASN HD21 1 1
19 37793 1 1 110 ASN HD22 H -2.652 -0.063 11.108 1.00 . A A . 111 ASN HD22 1 1
19 37794 1 1 110 ASN N N 2.471 1.400 9.321 1.00 . A A . 111 ASN N 1 1
19 37795 1 1 110 ASN ND2 N -1.643 -0.105 10.923 1.00 . A A . 111 ASN ND2 1 1
19 37796 1 1 110 ASN O O -0.035 3.186 8.788 1.00 . A A . 111 ASN O 1 1
19 37797 1 1 110 ASN OD1 O -1.531 2.047 11.444 1.00 . A A . 111 ASN OD1 1 1
19 37798 1 1 111 THR C C -2.164 2.103 6.086 1.00 . A A . 112 THR C 1 1
19 37799 1 1 111 THR CA C -0.635 2.391 6.110 1.00 . A A . 112 THR CA 1 1
19 37800 1 1 111 THR CB C 0.086 2.054 4.770 1.00 . A A . 112 THR CB 1 1
19 37801 1 1 111 THR CG2 C -0.393 2.906 3.589 1.00 . A A . 112 THR CG2 1 1
19 37802 1 1 111 THR H H 0.275 0.608 7.025 1.00 . A A . 112 THR H 1 1
19 37803 1 1 111 THR HA H -0.451 3.466 6.303 1.00 . A A . 112 THR HA 1 1
19 37804 1 1 111 THR HB H -0.075 0.987 4.518 1.00 . A A . 112 THR HB 1 1
19 37805 1 1 111 THR HG1 H 1.869 2.017 4.044 1.00 . A A . 112 THR HG1 1 1
19 37806 1 1 111 THR HG21 H 0.137 2.633 2.659 1.00 . A A . 112 THR HG21 1 1
19 37807 1 1 111 THR HG22 H -0.208 3.979 3.780 1.00 . A A . 112 THR HG22 1 1
19 37808 1 1 111 THR HG23 H -1.475 2.778 3.402 1.00 . A A . 112 THR HG23 1 1
19 37809 1 1 111 THR N N -0.030 1.573 7.190 1.00 . A A . 112 THR N 1 1
19 37810 1 1 111 THR O O -2.586 1.017 5.674 1.00 . A A . 112 THR O 1 1
19 37811 1 1 111 THR OG1 O 1.489 2.274 4.887 1.00 . A A . 112 THR OG1 1 1
19 37812 1 1 112 MET C C -5.069 3.869 5.463 1.00 . A A . 113 MET C 1 1
19 37813 1 1 112 MET CA C -4.451 2.974 6.566 1.00 . A A . 113 MET CA 1 1
19 37814 1 1 112 MET CB C -5.004 3.332 7.967 1.00 . A A . 113 MET CB 1 1
19 37815 1 1 112 MET CE C -4.779 2.629 11.797 1.00 . A A . 113 MET CE 1 1
19 37816 1 1 112 MET CG C -4.710 2.311 9.065 1.00 . A A . 113 MET CG 1 1
19 37817 1 1 112 MET H H -2.484 3.937 6.836 1.00 . A A . 113 MET H 1 1
19 37818 1 1 112 MET HA H -4.762 1.926 6.384 1.00 . A A . 113 MET HA 1 1
19 37819 1 1 112 MET HB2 H -4.659 4.325 8.305 1.00 . A A . 113 MET HB2 1 1
19 37820 1 1 112 MET HB3 H -6.102 3.418 7.914 1.00 . A A . 113 MET HB3 1 1
19 37821 1 1 112 MET HE1 H -5.346 2.811 12.724 1.00 . A A . 113 MET HE1 1 1
19 37822 1 1 112 MET HE2 H -4.245 1.666 11.882 1.00 . A A . 113 MET HE2 1 1
19 37823 1 1 112 MET HE3 H -4.037 3.437 11.663 1.00 . A A . 113 MET HE3 1 1
19 37824 1 1 112 MET HG2 H -4.846 1.286 8.690 1.00 . A A . 113 MET HG2 1 1
19 37825 1 1 112 MET HG3 H -3.661 2.392 9.406 1.00 . A A . 113 MET HG3 1 1
19 37826 1 1 112 MET N N -2.969 3.090 6.522 1.00 . A A . 113 MET N 1 1
19 37827 1 1 112 MET O O -5.141 5.095 5.601 1.00 . A A . 113 MET O 1 1
19 37828 1 1 112 MET SD S -5.892 2.587 10.397 1.00 . A A . 113 MET SD 1 1
19 37829 1 1 113 THR C C -7.734 3.898 3.499 1.00 . A A . 114 THR C 1 1
19 37830 1 1 113 THR CA C -6.199 3.920 3.242 1.00 . A A . 114 THR CA 1 1
19 37831 1 1 113 THR CB C -5.794 3.266 1.891 1.00 . A A . 114 THR CB 1 1
19 37832 1 1 113 THR CG2 C -6.370 3.973 0.648 1.00 . A A . 114 THR CG2 1 1
19 37833 1 1 113 THR H H -5.414 2.207 4.393 1.00 . A A . 114 THR H 1 1
19 37834 1 1 113 THR HA H -5.829 4.961 3.189 1.00 . A A . 114 THR HA 1 1
19 37835 1 1 113 THR HB H -6.139 2.216 1.886 1.00 . A A . 114 THR HB 1 1
19 37836 1 1 113 THR HG1 H -4.191 2.801 0.929 1.00 . A A . 114 THR HG1 1 1
19 37837 1 1 113 THR HG21 H -6.015 3.500 -0.286 1.00 . A A . 114 THR HG21 1 1
19 37838 1 1 113 THR HG22 H -6.078 5.039 0.610 1.00 . A A . 114 THR HG22 1 1
19 37839 1 1 113 THR HG23 H -7.476 3.933 0.629 1.00 . A A . 114 THR HG23 1 1
19 37840 1 1 113 THR N N -5.533 3.226 4.376 1.00 . A A . 114 THR N 1 1
19 37841 1 1 113 THR O O -8.357 2.832 3.547 1.00 . A A . 114 THR O 1 1
19 37842 1 1 113 THR OG1 O -4.374 3.267 1.748 1.00 . A A . 114 THR OG1 1 1
19 37843 1 1 114 LEU C C -10.516 5.192 2.469 1.00 . A A . 115 LEU C 1 1
19 37844 1 1 114 LEU CA C -9.790 5.271 3.847 1.00 . A A . 115 LEU CA 1 1
19 37845 1 1 114 LEU CB C -9.989 6.547 4.723 1.00 . A A . 115 LEU CB 1 1
19 37846 1 1 114 LEU CD1 C -12.185 5.865 5.915 1.00 . A A . 115 LEU CD1 1 1
19 37847 1 1 114 LEU CD2 C -11.420 8.265 5.907 1.00 . A A . 115 LEU CD2 1 1
19 37848 1 1 114 LEU CG C -11.438 6.946 5.115 1.00 . A A . 115 LEU CG 1 1
19 37849 1 1 114 LEU H H -7.691 5.896 3.527 1.00 . A A . 115 LEU H 1 1
19 37850 1 1 114 LEU HA H -10.157 4.423 4.457 1.00 . A A . 115 LEU HA 1 1
19 37851 1 1 114 LEU HB2 H -9.400 6.437 5.653 1.00 . A A . 115 LEU HB2 1 1
19 37852 1 1 114 LEU HB3 H -9.525 7.407 4.201 1.00 . A A . 115 LEU HB3 1 1
19 37853 1 1 114 LEU HD11 H -12.335 4.953 5.313 1.00 . A A . 115 LEU HD11 1 1
19 37854 1 1 114 LEU HD12 H -13.190 6.205 6.225 1.00 . A A . 115 LEU HD12 1 1
19 37855 1 1 114 LEU HD13 H -11.632 5.577 6.827 1.00 . A A . 115 LEU HD13 1 1
19 37856 1 1 114 LEU HD21 H -10.831 8.187 6.839 1.00 . A A . 115 LEU HD21 1 1
19 37857 1 1 114 LEU HD22 H -12.438 8.592 6.184 1.00 . A A . 115 LEU HD22 1 1
19 37858 1 1 114 LEU HD23 H -10.973 9.081 5.310 1.00 . A A . 115 LEU HD23 1 1
19 37859 1 1 114 LEU HG H -12.018 7.131 4.193 1.00 . A A . 115 LEU HG 1 1
19 37860 1 1 114 LEU N N -8.327 5.097 3.631 1.00 . A A . 115 LEU N 1 1
19 37861 1 1 114 LEU O O -10.772 4.080 1.997 1.00 . A A . 115 LEU O 1 1
19 37862 1 1 115 GLY C C -9.948 6.600 -0.503 1.00 . A A . 116 GLY C 1 1
19 37863 1 1 115 GLY CA C -11.185 6.377 0.385 1.00 . A A . 116 GLY CA 1 1
19 37864 1 1 115 GLY H H -10.523 7.188 2.317 1.00 . A A . 116 GLY H 1 1
19 37865 1 1 115 GLY HA2 H -11.717 5.455 0.079 1.00 . A A . 116 GLY HA2 1 1
19 37866 1 1 115 GLY HA3 H -11.917 7.194 0.239 1.00 . A A . 116 GLY HA3 1 1
19 37867 1 1 115 GLY N N -10.785 6.334 1.811 1.00 . A A . 116 GLY N 1 1
19 37868 1 1 115 GLY O O -9.453 5.654 -1.121 1.00 . A A . 116 GLY O 1 1
19 37869 1 1 116 ASP C C -7.358 9.103 0.068 1.00 . A A . 117 ASP C 1 1
19 37870 1 1 116 ASP CA C -8.042 8.129 -0.948 1.00 . A A . 117 ASP CA 1 1
19 37871 1 1 116 ASP CB C -8.060 8.611 -2.428 1.00 . A A . 117 ASP CB 1 1
19 37872 1 1 116 ASP CG C -6.683 8.644 -3.105 1.00 . A A . 117 ASP CG 1 1
19 37873 1 1 116 ASP H H -9.904 8.466 0.164 1.00 . A A . 117 ASP H 1 1
19 37874 1 1 116 ASP HA H -7.448 7.192 -0.919 1.00 . A A . 117 ASP HA 1 1
19 37875 1 1 116 ASP HB2 H -8.704 7.944 -3.034 1.00 . A A . 117 ASP HB2 1 1
19 37876 1 1 116 ASP HB3 H -8.537 9.608 -2.504 1.00 . A A . 117 ASP HB3 1 1
19 37877 1 1 116 ASP N N -9.436 7.844 -0.504 1.00 . A A . 117 ASP N 1 1
19 37878 1 1 116 ASP O O -6.920 10.201 -0.291 1.00 . A A . 117 ASP O 1 1
19 37879 1 1 116 ASP OD1 O -6.194 7.575 -3.533 1.00 . A A . 117 ASP OD1 1 1
19 37880 1 1 116 ASP OD2 O -6.083 9.737 -3.208 1.00 . A A . 117 ASP OD2 1 1
19 37881 1 1 117 ILE C C -5.485 8.280 2.922 1.00 . A A . 118 ILE C 1 1
19 37882 1 1 117 ILE CA C -6.462 9.363 2.396 1.00 . A A . 118 ILE CA 1 1
19 37883 1 1 117 ILE CB C -7.361 9.996 3.516 1.00 . A A . 118 ILE CB 1 1
19 37884 1 1 117 ILE CD1 C -9.328 11.713 3.896 1.00 . A A . 118 ILE CD1 1 1
19 37885 1 1 117 ILE CG1 C -8.307 11.087 2.933 1.00 . A A . 118 ILE CG1 1 1
19 37886 1 1 117 ILE CG2 C -6.498 10.565 4.675 1.00 . A A . 118 ILE CG2 1 1
19 37887 1 1 117 ILE H H -7.819 7.844 1.552 1.00 . A A . 118 ILE H 1 1
19 37888 1 1 117 ILE HA H -5.885 10.200 1.950 1.00 . A A . 118 ILE HA 1 1
19 37889 1 1 117 ILE HB H -7.994 9.197 3.948 1.00 . A A . 118 ILE HB 1 1
19 37890 1 1 117 ILE HD11 H -9.953 10.944 4.381 1.00 . A A . 118 ILE HD11 1 1
19 37891 1 1 117 ILE HD12 H -8.840 12.301 4.693 1.00 . A A . 118 ILE HD12 1 1
19 37892 1 1 117 ILE HD13 H -10.008 12.400 3.361 1.00 . A A . 118 ILE HD13 1 1
19 37893 1 1 117 ILE HG12 H -7.705 11.881 2.459 1.00 . A A . 118 ILE HG12 1 1
19 37894 1 1 117 ILE HG13 H -8.885 10.650 2.099 1.00 . A A . 118 ILE HG13 1 1
19 37895 1 1 117 ILE HG21 H -5.819 11.369 4.336 1.00 . A A . 118 ILE HG21 1 1
19 37896 1 1 117 ILE HG22 H -7.119 10.973 5.485 1.00 . A A . 118 ILE HG22 1 1
19 37897 1 1 117 ILE HG23 H -5.866 9.788 5.146 1.00 . A A . 118 ILE HG23 1 1
19 37898 1 1 117 ILE N N -7.239 8.659 1.338 1.00 . A A . 118 ILE N 1 1
19 37899 1 1 117 ILE O O -5.885 7.373 3.661 1.00 . A A . 118 ILE O 1 1
19 37900 1 1 118 VAL C C -2.478 7.896 4.211 1.00 . A A . 119 VAL C 1 1
19 37901 1 1 118 VAL CA C -3.151 7.419 2.887 1.00 . A A . 119 VAL CA 1 1
19 37902 1 1 118 VAL CB C -2.171 7.220 1.674 1.00 . A A . 119 VAL CB 1 1
19 37903 1 1 118 VAL CG1 C -1.040 6.210 1.975 1.00 . A A . 119 VAL CG1 1 1
19 37904 1 1 118 VAL CG2 C -2.880 6.747 0.378 1.00 . A A . 119 VAL CG2 1 1
19 37905 1 1 118 VAL H H -4.004 9.250 1.988 1.00 . A A . 119 VAL H 1 1
19 37906 1 1 118 VAL HA H -3.622 6.427 3.058 1.00 . A A . 119 VAL HA 1 1
19 37907 1 1 118 VAL HB H -1.690 8.191 1.451 1.00 . A A . 119 VAL HB 1 1
19 37908 1 1 118 VAL HG11 H -0.334 6.116 1.130 1.00 . A A . 119 VAL HG11 1 1
19 37909 1 1 118 VAL HG12 H -0.437 6.509 2.852 1.00 . A A . 119 VAL HG12 1 1
19 37910 1 1 118 VAL HG13 H -1.444 5.203 2.182 1.00 . A A . 119 VAL HG13 1 1
19 37911 1 1 118 VAL HG21 H -3.406 5.783 0.521 1.00 . A A . 119 VAL HG21 1 1
19 37912 1 1 118 VAL HG22 H -3.635 7.477 0.030 1.00 . A A . 119 VAL HG22 1 1
19 37913 1 1 118 VAL HG23 H -2.169 6.613 -0.460 1.00 . A A . 119 VAL HG23 1 1
19 37914 1 1 118 VAL N N -4.200 8.418 2.553 1.00 . A A . 119 VAL N 1 1
19 37915 1 1 118 VAL O O -1.538 8.697 4.195 1.00 . A A . 119 VAL O 1 1
19 37916 1 1 119 PHE C C -1.205 6.633 6.934 1.00 . A A . 120 PHE C 1 1
19 37917 1 1 119 PHE CA C -2.391 7.613 6.692 1.00 . A A . 120 PHE CA 1 1
19 37918 1 1 119 PHE CB C -3.541 7.497 7.733 1.00 . A A . 120 PHE CB 1 1
19 37919 1 1 119 PHE CD1 C -2.705 8.868 9.715 1.00 . A A . 120 PHE CD1 1 1
19 37920 1 1 119 PHE CD2 C -3.329 6.573 10.111 1.00 . A A . 120 PHE CD2 1 1
19 37921 1 1 119 PHE CE1 C -2.419 9.024 11.069 1.00 . A A . 120 PHE CE1 1 1
19 37922 1 1 119 PHE CE2 C -3.034 6.725 11.463 1.00 . A A . 120 PHE CE2 1 1
19 37923 1 1 119 PHE CG C -3.173 7.647 9.225 1.00 . A A . 120 PHE CG 1 1
19 37924 1 1 119 PHE CZ C -2.586 7.952 11.941 1.00 . A A . 120 PHE CZ 1 1
19 37925 1 1 119 PHE H H -3.842 6.833 5.223 1.00 . A A . 120 PHE H 1 1
19 37926 1 1 119 PHE HA H -2.035 8.665 6.746 1.00 . A A . 120 PHE HA 1 1
19 37927 1 1 119 PHE HB2 H -4.295 8.269 7.491 1.00 . A A . 120 PHE HB2 1 1
19 37928 1 1 119 PHE HB3 H -4.080 6.543 7.581 1.00 . A A . 120 PHE HB3 1 1
19 37929 1 1 119 PHE HD1 H -2.549 9.695 9.042 1.00 . A A . 120 PHE HD1 1 1
19 37930 1 1 119 PHE HD2 H -3.679 5.614 9.764 1.00 . A A . 120 PHE HD2 1 1
19 37931 1 1 119 PHE HE1 H -2.063 9.974 11.439 1.00 . A A . 120 PHE HE1 1 1
19 37932 1 1 119 PHE HE2 H -3.157 5.892 12.141 1.00 . A A . 120 PHE HE2 1 1
19 37933 1 1 119 PHE HZ H -2.368 8.070 12.991 1.00 . A A . 120 PHE HZ 1 1
19 37934 1 1 119 PHE N N -2.973 7.366 5.346 1.00 . A A . 120 PHE N 1 1
19 37935 1 1 119 PHE O O -1.367 5.552 7.506 1.00 . A A . 120 PHE O 1 1
19 37936 1 1 120 LYS C C 1.854 6.619 8.043 1.00 . A A . 121 LYS C 1 1
19 37937 1 1 120 LYS CA C 1.248 6.290 6.649 1.00 . A A . 121 LYS CA 1 1
19 37938 1 1 120 LYS CB C 2.181 6.650 5.461 1.00 . A A . 121 LYS CB 1 1
19 37939 1 1 120 LYS CD C 4.414 6.313 4.246 1.00 . A A . 121 LYS CD 1 1
19 37940 1 1 120 LYS CE C 5.707 5.483 4.142 1.00 . A A . 121 LYS CE 1 1
19 37941 1 1 120 LYS CG C 3.472 5.813 5.359 1.00 . A A . 121 LYS CG 1 1
19 37942 1 1 120 LYS H H -0.032 7.988 6.060 1.00 . A A . 121 LYS H 1 1
19 37943 1 1 120 LYS HA H 1.028 5.207 6.562 1.00 . A A . 121 LYS HA 1 1
19 37944 1 1 120 LYS HB2 H 1.627 6.532 4.508 1.00 . A A . 121 LYS HB2 1 1
19 37945 1 1 120 LYS HB3 H 2.448 7.722 5.507 1.00 . A A . 121 LYS HB3 1 1
19 37946 1 1 120 LYS HD2 H 3.881 6.297 3.275 1.00 . A A . 121 LYS HD2 1 1
19 37947 1 1 120 LYS HD3 H 4.669 7.374 4.434 1.00 . A A . 121 LYS HD3 1 1
19 37948 1 1 120 LYS HE2 H 6.243 5.478 5.109 1.00 . A A . 121 LYS HE2 1 1
19 37949 1 1 120 LYS HE3 H 5.469 4.429 3.910 1.00 . A A . 121 LYS HE3 1 1
19 37950 1 1 120 LYS HG2 H 4.008 5.836 6.326 1.00 . A A . 121 LYS HG2 1 1
19 37951 1 1 120 LYS HG3 H 3.207 4.754 5.183 1.00 . A A . 121 LYS HG3 1 1
19 37952 1 1 120 LYS HZ1 H 6.872 6.983 3.288 1.00 . A A . 121 LYS HZ1 1 1
19 37953 1 1 120 LYS HZ2 H 6.159 5.994 2.174 1.00 . A A . 121 LYS HZ2 1 1
19 37954 1 1 120 LYS HZ3 H 7.468 5.463 3.030 1.00 . A A . 121 LYS HZ3 1 1
19 37955 1 1 120 LYS N N -0.010 7.059 6.496 1.00 . A A . 121 LYS N 1 1
19 37956 1 1 120 LYS NZ N 6.603 6.011 3.099 1.00 . A A . 121 LYS NZ 1 1
19 37957 1 1 120 LYS O O 2.283 7.749 8.299 1.00 . A A . 121 LYS O 1 1
19 37958 1 1 121 ARG C C 3.630 5.158 10.566 1.00 . A A . 122 ARG C 1 1
19 37959 1 1 121 ARG CA C 2.226 5.789 10.356 1.00 . A A . 122 ARG CA 1 1
19 37960 1 1 121 ARG CB C 1.098 5.144 11.207 1.00 . A A . 122 ARG CB 1 1
19 37961 1 1 121 ARG CD C 0.139 4.786 13.603 1.00 . A A . 122 ARG CD 1 1
19 37962 1 1 121 ARG CG C 1.185 5.478 12.705 1.00 . A A . 122 ARG CG 1 1
19 37963 1 1 121 ARG CZ C 1.258 2.887 14.814 1.00 . A A . 122 ARG CZ 1 1
19 37964 1 1 121 ARG H H 1.380 4.761 8.618 1.00 . A A . 122 ARG H 1 1
19 37965 1 1 121 ARG HA H 2.255 6.866 10.625 1.00 . A A . 122 ARG HA 1 1
19 37966 1 1 121 ARG HB2 H 0.104 5.484 10.850 1.00 . A A . 122 ARG HB2 1 1
19 37967 1 1 121 ARG HB3 H 1.097 4.048 11.067 1.00 . A A . 122 ARG HB3 1 1
19 37968 1 1 121 ARG HD2 H 0.053 5.330 14.563 1.00 . A A . 122 ARG HD2 1 1
19 37969 1 1 121 ARG HD3 H -0.865 4.867 13.146 1.00 . A A . 122 ARG HD3 1 1
19 37970 1 1 121 ARG HE H 0.103 2.630 13.204 1.00 . A A . 122 ARG HE 1 1
19 37971 1 1 121 ARG HG2 H 2.201 5.258 13.082 1.00 . A A . 122 ARG HG2 1 1
19 37972 1 1 121 ARG HG3 H 1.067 6.569 12.804 1.00 . A A . 122 ARG HG3 1 1
19 37973 1 1 121 ARG HH11 H 1.642 4.664 15.673 1.00 . A A . 122 ARG HH11 1 1
19 37974 1 1 121 ARG HH12 H 2.432 3.185 16.420 1.00 . A A . 122 ARG HH12 1 1
19 37975 1 1 121 ARG HH21 H 1.036 1.012 14.144 1.00 . A A . 122 ARG HH21 1 1
19 37976 1 1 121 ARG HH22 H 2.111 1.260 15.610 1.00 . A A . 122 ARG HH22 1 1
19 37977 1 1 121 ARG N N 1.843 5.619 8.935 1.00 . A A . 122 ARG N 1 1
19 37978 1 1 121 ARG NE N 0.449 3.353 13.840 1.00 . A A . 122 ARG NE 1 1
19 37979 1 1 121 ARG NH1 N 1.838 3.659 15.729 1.00 . A A . 122 ARG NH1 1 1
19 37980 1 1 121 ARG NH2 N 1.491 1.588 14.862 1.00 . A A . 122 ARG NH2 1 1
19 37981 1 1 121 ARG O O 3.767 3.951 10.791 1.00 . A A . 122 ARG O 1 1
19 37982 1 1 122 ILE C C 6.488 5.473 12.052 1.00 . A A . 123 ILE C 1 1
19 37983 1 1 122 ILE CA C 6.096 5.580 10.545 1.00 . A A . 123 ILE CA 1 1
19 37984 1 1 122 ILE CB C 7.021 6.567 9.733 1.00 . A A . 123 ILE CB 1 1
19 37985 1 1 122 ILE CD1 C 5.716 8.005 7.981 1.00 . A A . 123 ILE CD1 1 1
19 37986 1 1 122 ILE CG1 C 6.611 6.782 8.236 1.00 . A A . 123 ILE CG1 1 1
19 37987 1 1 122 ILE CG2 C 8.502 6.115 9.756 1.00 . A A . 123 ILE CG2 1 1
19 37988 1 1 122 ILE H H 4.409 6.985 10.307 1.00 . A A . 123 ILE H 1 1
19 37989 1 1 122 ILE HA H 6.186 4.585 10.059 1.00 . A A . 123 ILE HA 1 1
19 37990 1 1 122 ILE HB H 7.003 7.552 10.241 1.00 . A A . 123 ILE HB 1 1
19 37991 1 1 122 ILE HD11 H 4.786 7.973 8.571 1.00 . A A . 123 ILE HD11 1 1
19 37992 1 1 122 ILE HD12 H 6.234 8.946 8.238 1.00 . A A . 123 ILE HD12 1 1
19 37993 1 1 122 ILE HD13 H 5.427 8.071 6.917 1.00 . A A . 123 ILE HD13 1 1
19 37994 1 1 122 ILE HG12 H 7.496 6.910 7.584 1.00 . A A . 123 ILE HG12 1 1
19 37995 1 1 122 ILE HG13 H 6.115 5.874 7.844 1.00 . A A . 123 ILE HG13 1 1
19 37996 1 1 122 ILE HG21 H 8.891 5.987 10.783 1.00 . A A . 123 ILE HG21 1 1
19 37997 1 1 122 ILE HG22 H 8.636 5.152 9.230 1.00 . A A . 123 ILE HG22 1 1
19 37998 1 1 122 ILE HG23 H 9.164 6.852 9.266 1.00 . A A . 123 ILE HG23 1 1
19 37999 1 1 122 ILE N N 4.670 6.009 10.484 1.00 . A A . 123 ILE N 1 1
19 38000 1 1 122 ILE O O 6.377 6.461 12.784 1.00 . A A . 123 ILE O 1 1
19 38001 1 1 123 SER C C 8.665 3.354 14.032 1.00 . A A . 124 SER C 1 1
19 38002 1 1 123 SER CA C 7.262 4.012 13.923 1.00 . A A . 124 SER CA 1 1
19 38003 1 1 123 SER CB C 6.138 3.163 14.568 1.00 . A A . 124 SER CB 1 1
19 38004 1 1 123 SER H H 6.929 3.531 11.786 1.00 . A A . 124 SER H 1 1
19 38005 1 1 123 SER HA H 7.289 4.962 14.494 1.00 . A A . 124 SER HA 1 1
19 38006 1 1 123 SER HB2 H 5.840 2.330 13.915 1.00 . A A . 124 SER HB2 1 1
19 38007 1 1 123 SER HB3 H 6.471 2.684 15.509 1.00 . A A . 124 SER HB3 1 1
19 38008 1 1 123 SER HG H 5.284 4.656 15.428 1.00 . A A . 124 SER HG 1 1
19 38009 1 1 123 SER N N 6.933 4.279 12.493 1.00 . A A . 124 SER N 1 1
19 38010 1 1 123 SER O O 8.834 2.153 13.803 1.00 . A A . 124 SER O 1 1
19 38011 1 1 123 SER OG O 4.990 3.958 14.837 1.00 . A A . 124 SER OG 1 1
19 38012 1 1 124 LYS C C 11.326 3.297 16.040 1.00 . A A . 125 LYS C 1 1
19 38013 1 1 124 LYS CA C 11.087 3.749 14.567 1.00 . A A . 125 LYS CA 1 1
19 38014 1 1 124 LYS CB C 11.962 4.966 14.144 1.00 . A A . 125 LYS CB 1 1
19 38015 1 1 124 LYS CD C 14.402 4.686 15.189 1.00 . A A . 125 LYS CD 1 1
19 38016 1 1 124 LYS CE C 14.571 5.971 16.026 1.00 . A A . 125 LYS CE 1 1
19 38017 1 1 124 LYS CG C 13.485 4.756 13.948 1.00 . A A . 125 LYS CG 1 1
19 38018 1 1 124 LYS H H 9.367 5.120 14.649 1.00 . A A . 125 LYS H 1 1
19 38019 1 1 124 LYS HA H 11.304 2.919 13.865 1.00 . A A . 125 LYS HA 1 1
19 38020 1 1 124 LYS HB2 H 11.594 5.330 13.165 1.00 . A A . 125 LYS HB2 1 1
19 38021 1 1 124 LYS HB3 H 11.787 5.821 14.824 1.00 . A A . 125 LYS HB3 1 1
19 38022 1 1 124 LYS HD2 H 14.117 3.833 15.827 1.00 . A A . 125 LYS HD2 1 1
19 38023 1 1 124 LYS HD3 H 15.408 4.411 14.820 1.00 . A A . 125 LYS HD3 1 1
19 38024 1 1 124 LYS HE2 H 15.494 5.888 16.629 1.00 . A A . 125 LYS HE2 1 1
19 38025 1 1 124 LYS HE3 H 14.728 6.847 15.369 1.00 . A A . 125 LYS HE3 1 1
19 38026 1 1 124 LYS HG2 H 13.644 3.840 13.355 1.00 . A A . 125 LYS HG2 1 1
19 38027 1 1 124 LYS HG3 H 13.861 5.569 13.298 1.00 . A A . 125 LYS HG3 1 1
19 38028 1 1 124 LYS HZ1 H 13.307 5.462 17.603 1.00 . A A . 125 LYS HZ1 1 1
19 38029 1 1 124 LYS HZ2 H 12.569 6.373 16.440 1.00 . A A . 125 LYS HZ2 1 1
19 38030 1 1 124 LYS HZ3 H 13.612 7.083 17.505 1.00 . A A . 125 LYS HZ3 1 1
19 38031 1 1 124 LYS N N 9.669 4.172 14.402 1.00 . A A . 125 LYS N 1 1
19 38032 1 1 124 LYS NZ N 13.450 6.237 16.946 1.00 . A A . 125 LYS NZ 1 1
19 38033 1 1 124 LYS O O 10.991 4.024 16.981 1.00 . A A . 125 LYS O 1 1
19 38034 1 1 125 ARG C C 13.026 2.231 18.573 1.00 . A A . 126 ARG C 1 1
19 38035 1 1 125 ARG CA C 12.073 1.482 17.583 1.00 . A A . 126 ARG CA 1 1
19 38036 1 1 125 ARG CB C 12.435 -0.026 17.438 1.00 . A A . 126 ARG CB 1 1
19 38037 1 1 125 ARG CD C 14.249 -1.843 17.140 1.00 . A A . 126 ARG CD 1 1
19 38038 1 1 125 ARG CG C 13.896 -0.348 17.043 1.00 . A A . 126 ARG CG 1 1
19 38039 1 1 125 ARG CZ C 16.373 -3.175 17.096 1.00 . A A . 126 ARG CZ 1 1
19 38040 1 1 125 ARG H H 12.183 1.602 15.375 1.00 . A A . 126 ARG H 1 1
19 38041 1 1 125 ARG HA H 11.069 1.499 18.038 1.00 . A A . 126 ARG HA 1 1
19 38042 1 1 125 ARG HB2 H 12.220 -0.517 18.407 1.00 . A A . 126 ARG HB2 1 1
19 38043 1 1 125 ARG HB3 H 11.743 -0.518 16.727 1.00 . A A . 126 ARG HB3 1 1
19 38044 1 1 125 ARG HD2 H 13.958 -2.238 18.133 1.00 . A A . 126 ARG HD2 1 1
19 38045 1 1 125 ARG HD3 H 13.684 -2.424 16.387 1.00 . A A . 126 ARG HD3 1 1
19 38046 1 1 125 ARG HE H 16.293 -1.214 16.682 1.00 . A A . 126 ARG HE 1 1
19 38047 1 1 125 ARG HG2 H 14.098 0.033 16.024 1.00 . A A . 126 ARG HG2 1 1
19 38048 1 1 125 ARG HG3 H 14.580 0.216 17.705 1.00 . A A . 126 ARG HG3 1 1
19 38049 1 1 125 ARG HH11 H 14.780 -4.302 17.588 1.00 . A A . 126 ARG HH11 1 1
19 38050 1 1 125 ARG HH12 H 16.412 -5.139 17.531 1.00 . A A . 126 ARG HH12 1 1
19 38051 1 1 125 ARG HH21 H 18.099 -2.269 16.637 1.00 . A A . 126 ARG HH21 1 1
19 38052 1 1 125 ARG HH22 H 18.169 -4.061 17.028 1.00 . A A . 126 ARG HH22 1 1
19 38053 1 1 125 ARG N N 11.919 2.101 16.232 1.00 . A A . 126 ARG N 1 1
19 38054 1 1 125 ARG NE N 15.707 -2.016 16.938 1.00 . A A . 126 ARG NE 1 1
19 38055 1 1 125 ARG NH1 N 15.795 -4.324 17.438 1.00 . A A . 126 ARG NH1 1 1
19 38056 1 1 125 ARG NH2 N 17.679 -3.168 16.899 1.00 . A A . 126 ARG NH2 1 1
19 38057 1 1 125 ARG O O 13.932 2.960 18.159 1.00 . A A . 126 ARG O 1 1
19 38058 1 1 126 ILE C C 14.350 1.030 21.474 1.00 . A A . 127 ILE C 1 1
19 38059 1 1 126 ILE CA C 13.821 2.371 20.933 1.00 . A A . 127 ILE CA 1 1
19 38060 1 1 126 ILE CB C 13.197 3.278 22.050 1.00 . A A . 127 ILE CB 1 1
19 38061 1 1 126 ILE CD1 C 13.307 5.586 20.749 1.00 . A A . 127 ILE CD1 1 1
19 38062 1 1 126 ILE CG1 C 12.474 4.557 21.530 1.00 . A A . 127 ILE CG1 1 1
19 38063 1 1 126 ILE CG2 C 14.212 3.663 23.157 1.00 . A A . 127 ILE CG2 1 1
19 38064 1 1 126 ILE H H 12.052 1.355 20.092 1.00 . A A . 127 ILE H 1 1
19 38065 1 1 126 ILE HA H 14.680 2.914 20.495 1.00 . A A . 127 ILE HA 1 1
19 38066 1 1 126 ILE HB H 12.410 2.683 22.554 1.00 . A A . 127 ILE HB 1 1
19 38067 1 1 126 ILE HD11 H 13.770 5.142 19.850 1.00 . A A . 127 ILE HD11 1 1
19 38068 1 1 126 ILE HD12 H 12.672 6.424 20.406 1.00 . A A . 127 ILE HD12 1 1
19 38069 1 1 126 ILE HD13 H 14.115 6.017 21.367 1.00 . A A . 127 ILE HD13 1 1
19 38070 1 1 126 ILE HG12 H 11.644 4.240 20.878 1.00 . A A . 127 ILE HG12 1 1
19 38071 1 1 126 ILE HG13 H 11.976 5.071 22.375 1.00 . A A . 127 ILE HG13 1 1
19 38072 1 1 126 ILE HG21 H 14.606 2.772 23.680 1.00 . A A . 127 ILE HG21 1 1
19 38073 1 1 126 ILE HG22 H 15.083 4.211 22.750 1.00 . A A . 127 ILE HG22 1 1
19 38074 1 1 126 ILE HG23 H 13.754 4.303 23.934 1.00 . A A . 127 ILE HG23 1 1
19 38075 1 1 126 ILE N N 12.843 1.975 19.883 1.00 . A A . 127 ILE N 1 1
19 38076 1 1 126 ILE O O 15.377 0.523 21.020 1.00 . A A . 127 ILE O 1 1
20 38077 1 1 1 SER C C 8.709 -9.498 14.857 1.00 . A A . 2 SER C 1 1
20 38078 1 1 1 SER CA C 9.122 -10.880 14.294 1.00 . A A . 2 SER CA 1 1
20 38079 1 1 1 SER CB C 10.222 -11.571 15.128 1.00 . A A . 2 SER CB 1 1
20 38080 1 1 1 SER H1 H 10.451 -11.129 12.568 1.00 . A A . 2 SER H1 1 1
20 38081 1 1 1 SER HA H 8.251 -11.562 14.276 1.00 . A A . 2 SER HA 1 1
20 38082 1 1 1 SER HB2 H 10.524 -12.529 14.662 1.00 . A A . 2 SER HB2 1 1
20 38083 1 1 1 SER HB3 H 11.138 -10.953 15.181 1.00 . A A . 2 SER HB3 1 1
20 38084 1 1 1 SER HG H 8.994 -12.414 16.345 1.00 . A A . 2 SER HG 1 1
20 38085 1 1 1 SER N N 9.569 -10.728 12.904 1.00 . A A . 2 SER N 1 1
20 38086 1 1 1 SER O O 9.542 -8.598 15.011 1.00 . A A . 2 SER O 1 1
20 38087 1 1 1 SER OG O 9.759 -11.841 16.446 1.00 . A A . 2 SER OG 1 1
20 38088 1 1 2 PHE C C 7.050 -7.658 17.133 1.00 . A A . 3 PHE C 1 1
20 38089 1 1 2 PHE CA C 6.824 -8.068 15.646 1.00 . A A . 3 PHE CA 1 1
20 38090 1 1 2 PHE CB C 5.293 -8.082 15.378 1.00 . A A . 3 PHE CB 1 1
20 38091 1 1 2 PHE CD1 C 4.873 -6.707 13.288 1.00 . A A . 3 PHE CD1 1 1
20 38092 1 1 2 PHE CD2 C 4.334 -9.062 13.234 1.00 . A A . 3 PHE CD2 1 1
20 38093 1 1 2 PHE CE1 C 4.356 -6.560 12.004 1.00 . A A . 3 PHE CE1 1 1
20 38094 1 1 2 PHE CE2 C 3.815 -8.909 11.954 1.00 . A A . 3 PHE CE2 1 1
20 38095 1 1 2 PHE CG C 4.849 -7.956 13.917 1.00 . A A . 3 PHE CG 1 1
20 38096 1 1 2 PHE CZ C 3.813 -7.656 11.348 1.00 . A A . 3 PHE CZ 1 1
20 38097 1 1 2 PHE H H 6.833 -10.187 15.010 1.00 . A A . 3 PHE H 1 1
20 38098 1 1 2 PHE HA H 7.255 -7.247 15.042 1.00 . A A . 3 PHE HA 1 1
20 38099 1 1 2 PHE HB2 H 4.839 -8.975 15.844 1.00 . A A . 3 PHE HB2 1 1
20 38100 1 1 2 PHE HB3 H 4.812 -7.244 15.918 1.00 . A A . 3 PHE HB3 1 1
20 38101 1 1 2 PHE HD1 H 5.274 -5.846 13.803 1.00 . A A . 3 PHE HD1 1 1
20 38102 1 1 2 PHE HD2 H 4.306 -10.035 13.703 1.00 . A A . 3 PHE HD2 1 1
20 38103 1 1 2 PHE HE1 H 4.368 -5.594 11.520 1.00 . A A . 3 PHE HE1 1 1
20 38104 1 1 2 PHE HE2 H 3.402 -9.761 11.440 1.00 . A A . 3 PHE HE2 1 1
20 38105 1 1 2 PHE HZ H 3.392 -7.536 10.362 1.00 . A A . 3 PHE HZ 1 1
20 38106 1 1 2 PHE N N 7.413 -9.356 15.176 1.00 . A A . 3 PHE N 1 1
20 38107 1 1 2 PHE O O 6.750 -6.503 17.449 1.00 . A A . 3 PHE O 1 1
20 38108 1 1 3 SER C C 8.475 -7.146 19.939 1.00 . A A . 4 SER C 1 1
20 38109 1 1 3 SER CA C 7.472 -8.261 19.509 1.00 . A A . 4 SER CA 1 1
20 38110 1 1 3 SER CB C 7.680 -9.578 20.287 1.00 . A A . 4 SER CB 1 1
20 38111 1 1 3 SER H H 7.751 -9.463 17.673 1.00 . A A . 4 SER H 1 1
20 38112 1 1 3 SER HA H 6.433 -7.944 19.730 1.00 . A A . 4 SER HA 1 1
20 38113 1 1 3 SER HB2 H 6.992 -10.363 19.921 1.00 . A A . 4 SER HB2 1 1
20 38114 1 1 3 SER HB3 H 8.701 -9.977 20.143 1.00 . A A . 4 SER HB3 1 1
20 38115 1 1 3 SER HG H 6.521 -9.098 21.745 1.00 . A A . 4 SER HG 1 1
20 38116 1 1 3 SER N N 7.519 -8.536 18.047 1.00 . A A . 4 SER N 1 1
20 38117 1 1 3 SER O O 9.694 -7.357 19.941 1.00 . A A . 4 SER O 1 1
20 38118 1 1 3 SER OG O 7.433 -9.389 21.675 1.00 . A A . 4 SER OG 1 1
20 38119 1 1 4 GLY C C 7.942 -3.452 20.617 1.00 . A A . 5 GLY C 1 1
20 38120 1 1 4 GLY CA C 8.751 -4.767 20.559 1.00 . A A . 5 GLY CA 1 1
20 38121 1 1 4 GLY H H 6.911 -5.916 20.197 1.00 . A A . 5 GLY H 1 1
20 38122 1 1 4 GLY HA2 H 9.288 -4.936 21.514 1.00 . A A . 5 GLY HA2 1 1
20 38123 1 1 4 GLY HA3 H 9.537 -4.652 19.786 1.00 . A A . 5 GLY HA3 1 1
20 38124 1 1 4 GLY N N 7.934 -5.960 20.263 1.00 . A A . 5 GLY N 1 1
20 38125 1 1 4 GLY O O 6.828 -3.331 20.095 1.00 . A A . 5 GLY O 1 1
20 38126 1 1 5 LYS C C 8.435 -0.281 19.984 1.00 . A A . 6 LYS C 1 1
20 38127 1 1 5 LYS CA C 8.066 -1.048 21.286 1.00 . A A . 6 LYS CA 1 1
20 38128 1 1 5 LYS CB C 8.687 -0.303 22.500 1.00 . A A . 6 LYS CB 1 1
20 38129 1 1 5 LYS CD C 8.889 0.034 25.027 1.00 . A A . 6 LYS CD 1 1
20 38130 1 1 5 LYS CE C 8.401 -0.377 26.427 1.00 . A A . 6 LYS CE 1 1
20 38131 1 1 5 LYS CG C 8.206 -0.759 23.894 1.00 . A A . 6 LYS CG 1 1
20 38132 1 1 5 LYS H H 9.501 -2.691 21.608 1.00 . A A . 6 LYS H 1 1
20 38133 1 1 5 LYS HA H 6.965 -1.065 21.424 1.00 . A A . 6 LYS HA 1 1
20 38134 1 1 5 LYS HB2 H 9.792 -0.365 22.452 1.00 . A A . 6 LYS HB2 1 1
20 38135 1 1 5 LYS HB3 H 8.462 0.776 22.411 1.00 . A A . 6 LYS HB3 1 1
20 38136 1 1 5 LYS HD2 H 9.985 -0.105 24.957 1.00 . A A . 6 LYS HD2 1 1
20 38137 1 1 5 LYS HD3 H 8.712 1.117 24.877 1.00 . A A . 6 LYS HD3 1 1
20 38138 1 1 5 LYS HE2 H 7.317 -0.188 26.527 1.00 . A A . 6 LYS HE2 1 1
20 38139 1 1 5 LYS HE3 H 8.545 -1.462 26.586 1.00 . A A . 6 LYS HE3 1 1
20 38140 1 1 5 LYS HG2 H 7.108 -0.638 23.960 1.00 . A A . 6 LYS HG2 1 1
20 38141 1 1 5 LYS HG3 H 8.402 -1.839 24.027 1.00 . A A . 6 LYS HG3 1 1
20 38142 1 1 5 LYS HZ1 H 10.126 0.188 27.446 1.00 . A A . 6 LYS HZ1 1 1
20 38143 1 1 5 LYS HZ2 H 8.793 0.095 28.418 1.00 . A A . 6 LYS HZ2 1 1
20 38144 1 1 5 LYS HZ3 H 8.980 1.376 27.390 1.00 . A A . 6 LYS HZ3 1 1
20 38145 1 1 5 LYS N N 8.580 -2.444 21.232 1.00 . A A . 6 LYS N 1 1
20 38146 1 1 5 LYS NZ N 9.116 0.363 27.480 1.00 . A A . 6 LYS NZ 1 1
20 38147 1 1 5 LYS O O 9.584 -0.332 19.532 1.00 . A A . 6 LYS O 1 1
20 38148 1 1 6 TYR C C 7.039 2.636 18.408 1.00 . A A . 7 TYR C 1 1
20 38149 1 1 6 TYR CA C 7.667 1.241 18.168 1.00 . A A . 7 TYR CA 1 1
20 38150 1 1 6 TYR CB C 7.073 0.578 16.889 1.00 . A A . 7 TYR CB 1 1
20 38151 1 1 6 TYR CD1 C 8.659 -1.097 15.782 1.00 . A A . 7 TYR CD1 1 1
20 38152 1 1 6 TYR CD2 C 6.755 -1.942 17.003 1.00 . A A . 7 TYR CD2 1 1
20 38153 1 1 6 TYR CE1 C 9.030 -2.402 15.460 1.00 . A A . 7 TYR CE1 1 1
20 38154 1 1 6 TYR CE2 C 7.127 -3.243 16.684 1.00 . A A . 7 TYR CE2 1 1
20 38155 1 1 6 TYR CG C 7.523 -0.858 16.560 1.00 . A A . 7 TYR CG 1 1
20 38156 1 1 6 TYR CZ C 8.264 -3.475 15.916 1.00 . A A . 7 TYR CZ 1 1
20 38157 1 1 6 TYR H H 6.551 0.407 19.888 1.00 . A A . 7 TYR H 1 1
20 38158 1 1 6 TYR HA H 8.749 1.374 17.977 1.00 . A A . 7 TYR HA 1 1
20 38159 1 1 6 TYR HB2 H 5.966 0.611 16.918 1.00 . A A . 7 TYR HB2 1 1
20 38160 1 1 6 TYR HB3 H 7.321 1.227 16.026 1.00 . A A . 7 TYR HB3 1 1
20 38161 1 1 6 TYR HD1 H 9.252 -0.273 15.411 1.00 . A A . 7 TYR HD1 1 1
20 38162 1 1 6 TYR HD2 H 5.865 -1.783 17.595 1.00 . A A . 7 TYR HD2 1 1
20 38163 1 1 6 TYR HE1 H 9.908 -2.578 14.857 1.00 . A A . 7 TYR HE1 1 1
20 38164 1 1 6 TYR HE2 H 6.519 -4.062 17.032 1.00 . A A . 7 TYR HE2 1 1
20 38165 1 1 6 TYR HH H 7.995 -5.365 16.001 1.00 . A A . 7 TYR HH 1 1
20 38166 1 1 6 TYR N N 7.457 0.440 19.408 1.00 . A A . 7 TYR N 1 1
20 38167 1 1 6 TYR O O 5.815 2.789 18.328 1.00 . A A . 7 TYR O 1 1
20 38168 1 1 6 TYR OH O 8.624 -4.760 15.602 1.00 . A A . 7 TYR OH 1 1
20 38169 1 1 7 GLN C C 7.230 5.786 17.559 1.00 . A A . 8 GLN C 1 1
20 38170 1 1 7 GLN CA C 7.388 5.044 18.912 1.00 . A A . 8 GLN CA 1 1
20 38171 1 1 7 GLN CB C 8.289 5.815 19.912 1.00 . A A . 8 GLN CB 1 1
20 38172 1 1 7 GLN CD C 8.377 7.841 21.582 1.00 . A A . 8 GLN CD 1 1
20 38173 1 1 7 GLN CG C 7.619 7.095 20.473 1.00 . A A . 8 GLN CG 1 1
20 38174 1 1 7 GLN H H 8.872 3.432 18.622 1.00 . A A . 8 GLN H 1 1
20 38175 1 1 7 GLN HA H 6.400 4.969 19.404 1.00 . A A . 8 GLN HA 1 1
20 38176 1 1 7 GLN HB2 H 8.539 5.156 20.763 1.00 . A A . 8 GLN HB2 1 1
20 38177 1 1 7 GLN HB3 H 9.257 6.071 19.442 1.00 . A A . 8 GLN HB3 1 1
20 38178 1 1 7 GLN HE21 H 6.782 9.032 21.800 1.00 . A A . 8 GLN HE21 1 1
20 38179 1 1 7 GLN HE22 H 8.221 9.369 22.879 1.00 . A A . 8 GLN HE22 1 1
20 38180 1 1 7 GLN HG2 H 7.438 7.804 19.643 1.00 . A A . 8 GLN HG2 1 1
20 38181 1 1 7 GLN HG3 H 6.614 6.828 20.856 1.00 . A A . 8 GLN HG3 1 1
20 38182 1 1 7 GLN N N 7.874 3.655 18.695 1.00 . A A . 8 GLN N 1 1
20 38183 1 1 7 GLN NE2 N 7.728 8.847 22.150 1.00 . A A . 8 GLN NE2 1 1
20 38184 1 1 7 GLN O O 8.081 5.705 16.667 1.00 . A A . 8 GLN O 1 1
20 38185 1 1 7 GLN OE1 O 9.521 7.547 21.935 1.00 . A A . 8 GLN OE1 1 1
20 38186 1 1 8 LEU C C 6.647 8.439 15.891 1.00 . A A . 9 LEU C 1 1
20 38187 1 1 8 LEU CA C 5.712 7.234 16.217 1.00 . A A . 9 LEU CA 1 1
20 38188 1 1 8 LEU CB C 4.206 7.583 16.383 1.00 . A A . 9 LEU CB 1 1
20 38189 1 1 8 LEU CD1 C 3.592 7.496 13.872 1.00 . A A . 9 LEU CD1 1 1
20 38190 1 1 8 LEU CD2 C 1.986 8.462 15.566 1.00 . A A . 9 LEU CD2 1 1
20 38191 1 1 8 LEU CG C 3.473 8.270 15.199 1.00 . A A . 9 LEU CG 1 1
20 38192 1 1 8 LEU H H 5.515 6.505 18.285 1.00 . A A . 9 LEU H 1 1
20 38193 1 1 8 LEU HA H 5.762 6.492 15.398 1.00 . A A . 9 LEU HA 1 1
20 38194 1 1 8 LEU HB2 H 3.658 6.648 16.619 1.00 . A A . 9 LEU HB2 1 1
20 38195 1 1 8 LEU HB3 H 4.073 8.210 17.286 1.00 . A A . 9 LEU HB3 1 1
20 38196 1 1 8 LEU HD11 H 3.052 7.996 13.049 1.00 . A A . 9 LEU HD11 1 1
20 38197 1 1 8 LEU HD12 H 3.189 6.474 13.966 1.00 . A A . 9 LEU HD12 1 1
20 38198 1 1 8 LEU HD13 H 4.641 7.406 13.537 1.00 . A A . 9 LEU HD13 1 1
20 38199 1 1 8 LEU HD21 H 1.483 7.501 15.781 1.00 . A A . 9 LEU HD21 1 1
20 38200 1 1 8 LEU HD22 H 1.412 8.943 14.756 1.00 . A A . 9 LEU HD22 1 1
20 38201 1 1 8 LEU HD23 H 1.864 9.101 16.460 1.00 . A A . 9 LEU HD23 1 1
20 38202 1 1 8 LEU HG H 3.927 9.266 15.043 1.00 . A A . 9 LEU HG 1 1
20 38203 1 1 8 LEU N N 6.117 6.527 17.454 1.00 . A A . 9 LEU N 1 1
20 38204 1 1 8 LEU O O 6.908 9.304 16.731 1.00 . A A . 9 LEU O 1 1
20 38205 1 1 9 GLN C C 7.463 10.475 13.232 1.00 . A A . 10 GLN C 1 1
20 38206 1 1 9 GLN CA C 8.152 9.424 14.155 1.00 . A A . 10 GLN CA 1 1
20 38207 1 1 9 GLN CB C 9.339 8.658 13.494 1.00 . A A . 10 GLN CB 1 1
20 38208 1 1 9 GLN CD C 11.353 9.868 14.588 1.00 . A A . 10 GLN CD 1 1
20 38209 1 1 9 GLN CG C 10.638 9.470 13.285 1.00 . A A . 10 GLN CG 1 1
20 38210 1 1 9 GLN H H 6.897 7.622 14.088 1.00 . A A . 10 GLN H 1 1
20 38211 1 1 9 GLN HA H 8.573 9.976 15.019 1.00 . A A . 10 GLN HA 1 1
20 38212 1 1 9 GLN HB2 H 9.599 7.759 14.089 1.00 . A A . 10 GLN HB2 1 1
20 38213 1 1 9 GLN HB3 H 9.026 8.249 12.515 1.00 . A A . 10 GLN HB3 1 1
20 38214 1 1 9 GLN HE21 H 11.994 7.985 14.844 1.00 . A A . 10 GLN HE21 1 1
20 38215 1 1 9 GLN HE22 H 12.360 9.189 16.177 1.00 . A A . 10 GLN HE22 1 1
20 38216 1 1 9 GLN HG2 H 11.332 8.888 12.650 1.00 . A A . 10 GLN HG2 1 1
20 38217 1 1 9 GLN HG3 H 10.414 10.379 12.695 1.00 . A A . 10 GLN HG3 1 1
20 38218 1 1 9 GLN N N 7.169 8.430 14.656 1.00 . A A . 10 GLN N 1 1
20 38219 1 1 9 GLN NE2 N 12.013 8.929 15.249 1.00 . A A . 10 GLN NE2 1 1
20 38220 1 1 9 GLN O O 7.457 11.659 13.583 1.00 . A A . 10 GLN O 1 1
20 38221 1 1 9 GLN OE1 O 11.298 11.020 15.020 1.00 . A A . 10 GLN OE1 1 1
20 38222 1 1 10 SER C C 4.817 10.332 10.781 1.00 . A A . 11 SER C 1 1
20 38223 1 1 10 SER CA C 6.198 10.949 11.123 1.00 . A A . 11 SER CA 1 1
20 38224 1 1 10 SER CB C 7.070 11.137 9.863 1.00 . A A . 11 SER CB 1 1
20 38225 1 1 10 SER H H 6.978 9.043 11.907 1.00 . A A . 11 SER H 1 1
20 38226 1 1 10 SER HA H 6.062 11.955 11.571 1.00 . A A . 11 SER HA 1 1
20 38227 1 1 10 SER HB2 H 8.064 11.524 10.144 1.00 . A A . 11 SER HB2 1 1
20 38228 1 1 10 SER HB3 H 7.251 10.177 9.344 1.00 . A A . 11 SER HB3 1 1
20 38229 1 1 10 SER HG H 7.073 12.127 8.214 1.00 . A A . 11 SER HG 1 1
20 38230 1 1 10 SER N N 6.898 10.052 12.078 1.00 . A A . 11 SER N 1 1
20 38231 1 1 10 SER O O 4.732 9.242 10.210 1.00 . A A . 11 SER O 1 1
20 38232 1 1 10 SER OG O 6.469 12.055 8.956 1.00 . A A . 11 SER OG 1 1
20 38233 1 1 11 GLN C C 1.786 11.488 9.654 1.00 . A A . 12 GLN C 1 1
20 38234 1 1 11 GLN CA C 2.339 10.651 10.838 1.00 . A A . 12 GLN CA 1 1
20 38235 1 1 11 GLN CB C 1.450 10.698 12.117 1.00 . A A . 12 GLN CB 1 1
20 38236 1 1 11 GLN CD C 1.197 11.874 14.442 1.00 . A A . 12 GLN CD 1 1
20 38237 1 1 11 GLN CG C 1.441 12.016 12.930 1.00 . A A . 12 GLN CG 1 1
20 38238 1 1 11 GLN H H 3.960 11.951 11.580 1.00 . A A . 12 GLN H 1 1
20 38239 1 1 11 GLN HA H 2.335 9.580 10.549 1.00 . A A . 12 GLN HA 1 1
20 38240 1 1 11 GLN HB2 H 0.408 10.420 11.864 1.00 . A A . 12 GLN HB2 1 1
20 38241 1 1 11 GLN HB3 H 1.791 9.880 12.770 1.00 . A A . 12 GLN HB3 1 1
20 38242 1 1 11 GLN HE21 H -0.787 11.977 14.190 1.00 . A A . 12 GLN HE21 1 1
20 38243 1 1 11 GLN HE22 H -0.163 11.793 15.907 1.00 . A A . 12 GLN HE22 1 1
20 38244 1 1 11 GLN HG2 H 2.439 12.463 12.818 1.00 . A A . 12 GLN HG2 1 1
20 38245 1 1 11 GLN HG3 H 0.744 12.748 12.478 1.00 . A A . 12 GLN HG3 1 1
20 38246 1 1 11 GLN N N 3.743 11.063 11.117 1.00 . A A . 12 GLN N 1 1
20 38247 1 1 11 GLN NE2 N -0.044 11.883 14.892 1.00 . A A . 12 GLN NE2 1 1
20 38248 1 1 11 GLN O O 1.422 12.661 9.800 1.00 . A A . 12 GLN O 1 1
20 38249 1 1 11 GLN OE1 O 2.137 11.774 15.230 1.00 . A A . 12 GLN OE1 1 1
20 38250 1 1 12 GLU C C -0.387 11.420 7.300 1.00 . A A . 13 GLU C 1 1
20 38251 1 1 12 GLU CA C 1.165 11.421 7.232 1.00 . A A . 13 GLU CA 1 1
20 38252 1 1 12 GLU CB C 1.681 10.551 6.052 1.00 . A A . 13 GLU CB 1 1
20 38253 1 1 12 GLU CD C 1.736 10.023 3.557 1.00 . A A . 13 GLU CD 1 1
20 38254 1 1 12 GLU CG C 1.268 11.005 4.635 1.00 . A A . 13 GLU CG 1 1
20 38255 1 1 12 GLU H H 2.058 9.872 8.512 1.00 . A A . 13 GLU H 1 1
20 38256 1 1 12 GLU HA H 1.560 12.449 7.100 1.00 . A A . 13 GLU HA 1 1
20 38257 1 1 12 GLU HB2 H 2.788 10.499 6.088 1.00 . A A . 13 GLU HB2 1 1
20 38258 1 1 12 GLU HB3 H 1.340 9.509 6.199 1.00 . A A . 13 GLU HB3 1 1
20 38259 1 1 12 GLU HG2 H 0.168 11.101 4.567 1.00 . A A . 13 GLU HG2 1 1
20 38260 1 1 12 GLU HG3 H 1.667 12.014 4.424 1.00 . A A . 13 GLU HG3 1 1
20 38261 1 1 12 GLU N N 1.730 10.843 8.477 1.00 . A A . 13 GLU N 1 1
20 38262 1 1 12 GLU O O -0.999 10.377 7.543 1.00 . A A . 13 GLU O 1 1
20 38263 1 1 12 GLU OE1 O 1.005 9.049 3.267 1.00 . A A . 13 GLU OE1 1 1
20 38264 1 1 12 GLU OE2 O 2.840 10.215 3.003 1.00 . A A . 13 GLU OE2 1 1
20 38265 1 1 13 ASN C C -3.321 12.498 8.217 1.00 . A A . 14 ASN C 1 1
20 38266 1 1 13 ASN CA C -2.481 12.751 6.917 1.00 . A A . 14 ASN CA 1 1
20 38267 1 1 13 ASN CB C -3.046 12.008 5.657 1.00 . A A . 14 ASN CB 1 1
20 38268 1 1 13 ASN CG C -2.556 12.476 4.267 1.00 . A A . 14 ASN CG 1 1
20 38269 1 1 13 ASN H H -0.359 13.366 6.843 1.00 . A A . 14 ASN H 1 1
20 38270 1 1 13 ASN HA H -2.637 13.829 6.719 1.00 . A A . 14 ASN HA 1 1
20 38271 1 1 13 ASN HB2 H -2.861 10.921 5.760 1.00 . A A . 14 ASN HB2 1 1
20 38272 1 1 13 ASN HB3 H -4.149 12.091 5.649 1.00 . A A . 14 ASN HB3 1 1
20 38273 1 1 13 ASN HD21 H -3.502 10.925 3.416 1.00 . A A . 14 ASN HD21 1 1
20 38274 1 1 13 ASN HD22 H -2.611 12.081 2.304 1.00 . A A . 14 ASN HD22 1 1
20 38275 1 1 13 ASN N N -0.999 12.591 7.046 1.00 . A A . 14 ASN N 1 1
20 38276 1 1 13 ASN ND2 N -2.925 11.751 3.223 1.00 . A A . 14 ASN ND2 1 1
20 38277 1 1 13 ASN O O -4.416 11.935 8.139 1.00 . A A . 14 ASN O 1 1
20 38278 1 1 13 ASN OD1 O -1.860 13.479 4.109 1.00 . A A . 14 ASN OD1 1 1
20 38279 1 1 14 PHE C C -4.930 13.839 10.639 1.00 . A A . 15 PHE C 1 1
20 38280 1 1 14 PHE CA C -3.675 12.906 10.657 1.00 . A A . 15 PHE CA 1 1
20 38281 1 1 14 PHE CB C -2.761 13.127 11.898 1.00 . A A . 15 PHE CB 1 1
20 38282 1 1 14 PHE CD1 C -4.179 13.573 13.979 1.00 . A A . 15 PHE CD1 1 1
20 38283 1 1 14 PHE CD2 C -3.129 11.411 13.751 1.00 . A A . 15 PHE CD2 1 1
20 38284 1 1 14 PHE CE1 C -4.712 13.180 15.205 1.00 . A A . 15 PHE CE1 1 1
20 38285 1 1 14 PHE CE2 C -3.656 11.024 14.981 1.00 . A A . 15 PHE CE2 1 1
20 38286 1 1 14 PHE CG C -3.378 12.692 13.244 1.00 . A A . 15 PHE CG 1 1
20 38287 1 1 14 PHE CZ C -4.443 11.910 15.708 1.00 . A A . 15 PHE CZ 1 1
20 38288 1 1 14 PHE H H -1.896 13.302 9.400 1.00 . A A . 15 PHE H 1 1
20 38289 1 1 14 PHE HA H -4.055 11.868 10.738 1.00 . A A . 15 PHE HA 1 1
20 38290 1 1 14 PHE HB2 H -1.808 12.579 11.757 1.00 . A A . 15 PHE HB2 1 1
20 38291 1 1 14 PHE HB3 H -2.445 14.188 11.952 1.00 . A A . 15 PHE HB3 1 1
20 38292 1 1 14 PHE HD1 H -4.387 14.566 13.608 1.00 . A A . 15 PHE HD1 1 1
20 38293 1 1 14 PHE HD2 H -2.503 10.718 13.211 1.00 . A A . 15 PHE HD2 1 1
20 38294 1 1 14 PHE HE1 H -5.318 13.865 15.774 1.00 . A A . 15 PHE HE1 1 1
20 38295 1 1 14 PHE HE2 H -3.449 10.038 15.369 1.00 . A A . 15 PHE HE2 1 1
20 38296 1 1 14 PHE HZ H -4.848 11.614 16.665 1.00 . A A . 15 PHE HZ 1 1
20 38297 1 1 14 PHE N N -2.866 12.966 9.402 1.00 . A A . 15 PHE N 1 1
20 38298 1 1 14 PHE O O -6.023 13.369 10.959 1.00 . A A . 15 PHE O 1 1
20 38299 1 1 15 GLU C C -7.033 15.629 9.053 1.00 . A A . 16 GLU C 1 1
20 38300 1 1 15 GLU CA C -5.960 16.055 10.108 1.00 . A A . 16 GLU CA 1 1
20 38301 1 1 15 GLU CB C -5.469 17.507 9.861 1.00 . A A . 16 GLU CB 1 1
20 38302 1 1 15 GLU CD C -4.290 19.590 10.781 1.00 . A A . 16 GLU CD 1 1
20 38303 1 1 15 GLU CG C -4.756 18.161 11.067 1.00 . A A . 16 GLU CG 1 1
20 38304 1 1 15 GLU H H -3.848 15.395 9.976 1.00 . A A . 16 GLU H 1 1
20 38305 1 1 15 GLU HA H -6.482 16.063 11.083 1.00 . A A . 16 GLU HA 1 1
20 38306 1 1 15 GLU HB2 H -4.813 17.537 8.968 1.00 . A A . 16 GLU HB2 1 1
20 38307 1 1 15 GLU HB3 H -6.337 18.144 9.598 1.00 . A A . 16 GLU HB3 1 1
20 38308 1 1 15 GLU HG2 H -5.430 18.169 11.943 1.00 . A A . 16 GLU HG2 1 1
20 38309 1 1 15 GLU HG3 H -3.885 17.551 11.375 1.00 . A A . 16 GLU HG3 1 1
20 38310 1 1 15 GLU N N -4.799 15.124 10.251 1.00 . A A . 16 GLU N 1 1
20 38311 1 1 15 GLU O O -8.226 15.700 9.362 1.00 . A A . 16 GLU O 1 1
20 38312 1 1 15 GLU OE1 O -5.108 20.528 10.896 1.00 . A A . 16 GLU OE1 1 1
20 38313 1 1 15 GLU OE2 O -3.100 19.782 10.447 1.00 . A A . 16 GLU OE2 1 1
20 38314 1 1 16 ALA C C -8.251 13.272 7.188 1.00 . A A . 17 ALA C 1 1
20 38315 1 1 16 ALA CA C -7.562 14.624 6.827 1.00 . A A . 17 ALA CA 1 1
20 38316 1 1 16 ALA CB C -6.822 14.530 5.476 1.00 . A A . 17 ALA CB 1 1
20 38317 1 1 16 ALA H H -5.610 15.160 7.712 1.00 . A A . 17 ALA H 1 1
20 38318 1 1 16 ALA HA H -8.369 15.367 6.692 1.00 . A A . 17 ALA HA 1 1
20 38319 1 1 16 ALA HB1 H -6.415 15.508 5.158 1.00 . A A . 17 ALA HB1 1 1
20 38320 1 1 16 ALA HB2 H -5.976 13.818 5.512 1.00 . A A . 17 ALA HB2 1 1
20 38321 1 1 16 ALA HB3 H -7.497 14.191 4.668 1.00 . A A . 17 ALA HB3 1 1
20 38322 1 1 16 ALA N N -6.626 15.168 7.850 1.00 . A A . 17 ALA N 1 1
20 38323 1 1 16 ALA O O -9.473 13.171 7.054 1.00 . A A . 17 ALA O 1 1
20 38324 1 1 17 PHE C C -8.900 10.866 9.262 1.00 . A A . 18 PHE C 1 1
20 38325 1 1 17 PHE CA C -8.028 10.906 7.974 1.00 . A A . 18 PHE CA 1 1
20 38326 1 1 17 PHE CB C -6.856 9.888 8.042 1.00 . A A . 18 PHE CB 1 1
20 38327 1 1 17 PHE CD1 C -7.445 7.629 6.981 1.00 . A A . 18 PHE CD1 1 1
20 38328 1 1 17 PHE CD2 C -7.310 7.782 9.387 1.00 . A A . 18 PHE CD2 1 1
20 38329 1 1 17 PHE CE1 C -7.673 6.260 7.087 1.00 . A A . 18 PHE CE1 1 1
20 38330 1 1 17 PHE CE2 C -7.538 6.415 9.490 1.00 . A A . 18 PHE CE2 1 1
20 38331 1 1 17 PHE CG C -7.246 8.400 8.133 1.00 . A A . 18 PHE CG 1 1
20 38332 1 1 17 PHE CZ C -7.721 5.656 8.340 1.00 . A A . 18 PHE CZ 1 1
20 38333 1 1 17 PHE H H -6.500 12.489 7.772 1.00 . A A . 18 PHE H 1 1
20 38334 1 1 17 PHE HA H -8.673 10.591 7.128 1.00 . A A . 18 PHE HA 1 1
20 38335 1 1 17 PHE HB2 H -6.200 10.019 7.161 1.00 . A A . 18 PHE HB2 1 1
20 38336 1 1 17 PHE HB3 H -6.194 10.148 8.892 1.00 . A A . 18 PHE HB3 1 1
20 38337 1 1 17 PHE HD1 H -7.386 8.079 6.000 1.00 . A A . 18 PHE HD1 1 1
20 38338 1 1 17 PHE HD2 H -7.173 8.362 10.285 1.00 . A A . 18 PHE HD2 1 1
20 38339 1 1 17 PHE HE1 H -7.792 5.660 6.199 1.00 . A A . 18 PHE HE1 1 1
20 38340 1 1 17 PHE HE2 H -7.566 5.941 10.460 1.00 . A A . 18 PHE HE2 1 1
20 38341 1 1 17 PHE HZ H -7.887 4.596 8.427 1.00 . A A . 18 PHE HZ 1 1
20 38342 1 1 17 PHE N N -7.487 12.252 7.634 1.00 . A A . 18 PHE N 1 1
20 38343 1 1 17 PHE O O -9.963 10.246 9.224 1.00 . A A . 18 PHE O 1 1
20 38344 1 1 18 MET C C -10.612 12.293 11.544 1.00 . A A . 19 MET C 1 1
20 38345 1 1 18 MET CA C -9.252 11.537 11.641 1.00 . A A . 19 MET CA 1 1
20 38346 1 1 18 MET CB C -8.420 12.061 12.839 1.00 . A A . 19 MET CB 1 1
20 38347 1 1 18 MET CE C -5.865 8.904 12.588 1.00 . A A . 19 MET CE 1 1
20 38348 1 1 18 MET CG C -7.168 11.255 13.217 1.00 . A A . 19 MET CG 1 1
20 38349 1 1 18 MET H H -7.611 12.051 10.243 1.00 . A A . 19 MET H 1 1
20 38350 1 1 18 MET HA H -9.507 10.492 11.890 1.00 . A A . 19 MET HA 1 1
20 38351 1 1 18 MET HB2 H -8.128 13.115 12.668 1.00 . A A . 19 MET HB2 1 1
20 38352 1 1 18 MET HB3 H -9.066 12.085 13.736 1.00 . A A . 19 MET HB3 1 1
20 38353 1 1 18 MET HE1 H -5.092 9.060 13.360 1.00 . A A . 19 MET HE1 1 1
20 38354 1 1 18 MET HE2 H -5.898 7.826 12.350 1.00 . A A . 19 MET HE2 1 1
20 38355 1 1 18 MET HE3 H -5.553 9.440 11.673 1.00 . A A . 19 MET HE3 1 1
20 38356 1 1 18 MET HG2 H -6.330 11.512 12.546 1.00 . A A . 19 MET HG2 1 1
20 38357 1 1 18 MET HG3 H -6.840 11.527 14.234 1.00 . A A . 19 MET HG3 1 1
20 38358 1 1 18 MET N N -8.461 11.492 10.376 1.00 . A A . 19 MET N 1 1
20 38359 1 1 18 MET O O -11.601 11.810 12.100 1.00 . A A . 19 MET O 1 1
20 38360 1 1 18 MET SD S -7.475 9.477 13.157 1.00 . A A . 19 MET SD 1 1
20 38361 1 1 19 LYS C C -12.917 13.201 9.539 1.00 . A A . 20 LYS C 1 1
20 38362 1 1 19 LYS CA C -11.971 14.071 10.434 1.00 . A A . 20 LYS CA 1 1
20 38363 1 1 19 LYS CB C -11.652 15.455 9.802 1.00 . A A . 20 LYS CB 1 1
20 38364 1 1 19 LYS CD C -12.414 17.862 9.338 1.00 . A A . 20 LYS CD 1 1
20 38365 1 1 19 LYS CE C -13.567 18.879 9.414 1.00 . A A . 20 LYS CE 1 1
20 38366 1 1 19 LYS CG C -12.830 16.453 9.805 1.00 . A A . 20 LYS CG 1 1
20 38367 1 1 19 LYS H H -9.796 13.687 10.356 1.00 . A A . 20 LYS H 1 1
20 38368 1 1 19 LYS HA H -12.511 14.262 11.383 1.00 . A A . 20 LYS HA 1 1
20 38369 1 1 19 LYS HB2 H -10.818 15.934 10.350 1.00 . A A . 20 LYS HB2 1 1
20 38370 1 1 19 LYS HB3 H -11.270 15.324 8.770 1.00 . A A . 20 LYS HB3 1 1
20 38371 1 1 19 LYS HD2 H -11.568 18.219 9.958 1.00 . A A . 20 LYS HD2 1 1
20 38372 1 1 19 LYS HD3 H -12.028 17.806 8.302 1.00 . A A . 20 LYS HD3 1 1
20 38373 1 1 19 LYS HE2 H -14.420 18.547 8.793 1.00 . A A . 20 LYS HE2 1 1
20 38374 1 1 19 LYS HE3 H -13.947 18.953 10.450 1.00 . A A . 20 LYS HE3 1 1
20 38375 1 1 19 LYS HG2 H -13.647 16.070 9.165 1.00 . A A . 20 LYS HG2 1 1
20 38376 1 1 19 LYS HG3 H -13.250 16.518 10.828 1.00 . A A . 20 LYS HG3 1 1
20 38377 1 1 19 LYS HZ1 H -12.833 20.201 7.984 1.00 . A A . 20 LYS HZ1 1 1
20 38378 1 1 19 LYS HZ2 H -12.348 20.566 9.521 1.00 . A A . 20 LYS HZ2 1 1
20 38379 1 1 19 LYS HZ3 H -13.893 20.902 9.039 1.00 . A A . 20 LYS HZ3 1 1
20 38380 1 1 19 LYS N N -10.680 13.422 10.807 1.00 . A A . 20 LYS N 1 1
20 38381 1 1 19 LYS NZ N -13.135 20.214 8.965 1.00 . A A . 20 LYS NZ 1 1
20 38382 1 1 19 LYS O O -14.130 13.205 9.770 1.00 . A A . 20 LYS O 1 1
20 38383 1 1 20 ALA C C -13.739 10.254 8.400 1.00 . A A . 21 ALA C 1 1
20 38384 1 1 20 ALA CA C -13.157 11.520 7.700 1.00 . A A . 21 ALA CA 1 1
20 38385 1 1 20 ALA CB C -12.296 11.140 6.480 1.00 . A A . 21 ALA CB 1 1
20 38386 1 1 20 ALA H H -11.354 12.526 8.471 1.00 . A A . 21 ALA H 1 1
20 38387 1 1 20 ALA HA H -14.020 12.090 7.310 1.00 . A A . 21 ALA HA 1 1
20 38388 1 1 20 ALA HB1 H -12.862 10.519 5.763 1.00 . A A . 21 ALA HB1 1 1
20 38389 1 1 20 ALA HB2 H -11.951 12.031 5.921 1.00 . A A . 21 ALA HB2 1 1
20 38390 1 1 20 ALA HB3 H -11.393 10.565 6.767 1.00 . A A . 21 ALA HB3 1 1
20 38391 1 1 20 ALA N N -12.373 12.450 8.554 1.00 . A A . 21 ALA N 1 1
20 38392 1 1 20 ALA O O -14.916 9.955 8.186 1.00 . A A . 21 ALA O 1 1
20 38393 1 1 21 ILE C C -14.493 8.726 11.152 1.00 . A A . 22 ILE C 1 1
20 38394 1 1 21 ILE CA C -13.463 8.360 10.022 1.00 . A A . 22 ILE CA 1 1
20 38395 1 1 21 ILE CB C -12.317 7.408 10.525 1.00 . A A . 22 ILE CB 1 1
20 38396 1 1 21 ILE CD1 C -10.332 7.130 12.241 1.00 . A A . 22 ILE CD1 1 1
20 38397 1 1 21 ILE CG1 C -11.384 8.046 11.598 1.00 . A A . 22 ILE CG1 1 1
20 38398 1 1 21 ILE CG2 C -11.522 6.783 9.347 1.00 . A A . 22 ILE CG2 1 1
20 38399 1 1 21 ILE H H -11.997 9.875 9.336 1.00 . A A . 22 ILE H 1 1
20 38400 1 1 21 ILE HA H -14.047 7.742 9.309 1.00 . A A . 22 ILE HA 1 1
20 38401 1 1 21 ILE HB H -12.819 6.554 11.018 1.00 . A A . 22 ILE HB 1 1
20 38402 1 1 21 ILE HD11 H -9.778 7.671 13.028 1.00 . A A . 22 ILE HD11 1 1
20 38403 1 1 21 ILE HD12 H -10.786 6.240 12.709 1.00 . A A . 22 ILE HD12 1 1
20 38404 1 1 21 ILE HD13 H -9.586 6.779 11.508 1.00 . A A . 22 ILE HD13 1 1
20 38405 1 1 21 ILE HG12 H -10.879 8.928 11.171 1.00 . A A . 22 ILE HG12 1 1
20 38406 1 1 21 ILE HG13 H -11.999 8.450 12.421 1.00 . A A . 22 ILE HG13 1 1
20 38407 1 1 21 ILE HG21 H -10.887 7.528 8.830 1.00 . A A . 22 ILE HG21 1 1
20 38408 1 1 21 ILE HG22 H -10.855 5.968 9.686 1.00 . A A . 22 ILE HG22 1 1
20 38409 1 1 21 ILE HG23 H -12.192 6.340 8.588 1.00 . A A . 22 ILE HG23 1 1
20 38410 1 1 21 ILE N N -12.956 9.528 9.229 1.00 . A A . 22 ILE N 1 1
20 38411 1 1 21 ILE O O -15.435 7.957 11.364 1.00 . A A . 22 ILE O 1 1
20 38412 1 1 22 GLY C C -14.732 10.721 14.218 1.00 . A A . 23 GLY C 1 1
20 38413 1 1 22 GLY CA C -15.303 10.391 12.824 1.00 . A A . 23 GLY CA 1 1
20 38414 1 1 22 GLY H H -13.562 10.462 11.484 1.00 . A A . 23 GLY H 1 1
20 38415 1 1 22 GLY HA2 H -15.753 11.308 12.399 1.00 . A A . 23 GLY HA2 1 1
20 38416 1 1 22 GLY HA3 H -16.161 9.701 12.947 1.00 . A A . 23 GLY HA3 1 1
20 38417 1 1 22 GLY N N -14.317 9.868 11.848 1.00 . A A . 23 GLY N 1 1
20 38418 1 1 22 GLY O O -15.213 10.172 15.211 1.00 . A A . 23 GLY O 1 1
20 38419 1 1 23 LEU C C -13.800 13.745 15.670 1.00 . A A . 24 LEU C 1 1
20 38420 1 1 23 LEU CA C -13.301 12.259 15.572 1.00 . A A . 24 LEU CA 1 1
20 38421 1 1 23 LEU CB C -11.744 12.264 15.703 1.00 . A A . 24 LEU CB 1 1
20 38422 1 1 23 LEU CD1 C -11.433 10.349 17.418 1.00 . A A . 24 LEU CD1 1 1
20 38423 1 1 23 LEU CD2 C -10.977 9.913 14.959 1.00 . A A . 24 LEU CD2 1 1
20 38424 1 1 23 LEU CG C -10.985 10.963 16.078 1.00 . A A . 24 LEU CG 1 1
20 38425 1 1 23 LEU H H -13.388 11.960 13.386 1.00 . A A . 24 LEU H 1 1
20 38426 1 1 23 LEU HA H -13.709 11.670 16.415 1.00 . A A . 24 LEU HA 1 1
20 38427 1 1 23 LEU HB2 H -11.297 12.690 14.783 1.00 . A A . 24 LEU HB2 1 1
20 38428 1 1 23 LEU HB3 H -11.459 12.995 16.486 1.00 . A A . 24 LEU HB3 1 1
20 38429 1 1 23 LEU HD11 H -10.775 9.513 17.716 1.00 . A A . 24 LEU HD11 1 1
20 38430 1 1 23 LEU HD12 H -12.464 9.950 17.375 1.00 . A A . 24 LEU HD12 1 1
20 38431 1 1 23 LEU HD13 H -11.397 11.090 18.239 1.00 . A A . 24 LEU HD13 1 1
20 38432 1 1 23 LEU HD21 H -11.994 9.590 14.689 1.00 . A A . 24 LEU HD21 1 1
20 38433 1 1 23 LEU HD22 H -10.407 9.013 15.251 1.00 . A A . 24 LEU HD22 1 1
20 38434 1 1 23 LEU HD23 H -10.510 10.305 14.041 1.00 . A A . 24 LEU HD23 1 1
20 38435 1 1 23 LEU HG H -9.930 11.259 16.213 1.00 . A A . 24 LEU HG 1 1
20 38436 1 1 23 LEU N N -13.765 11.656 14.291 1.00 . A A . 24 LEU N 1 1
20 38437 1 1 23 LEU O O -13.838 14.429 14.640 1.00 . A A . 24 LEU O 1 1
20 38438 1 1 24 PRO C C -12.942 16.592 16.866 1.00 . A A . 25 PRO C 1 1
20 38439 1 1 24 PRO CA C -14.272 15.796 17.038 1.00 . A A . 25 PRO CA 1 1
20 38440 1 1 24 PRO CB C -14.828 15.905 18.471 1.00 . A A . 25 PRO CB 1 1
20 38441 1 1 24 PRO CD C -14.180 13.593 18.153 1.00 . A A . 25 PRO CD 1 1
20 38442 1 1 24 PRO CG C -14.275 14.690 19.216 1.00 . A A . 25 PRO CG 1 1
20 38443 1 1 24 PRO HA H -15.034 16.165 16.323 1.00 . A A . 25 PRO HA 1 1
20 38444 1 1 24 PRO HB2 H -14.573 16.856 18.977 1.00 . A A . 25 PRO HB2 1 1
20 38445 1 1 24 PRO HB3 H -15.933 15.861 18.448 1.00 . A A . 25 PRO HB3 1 1
20 38446 1 1 24 PRO HD2 H -13.299 12.948 18.331 1.00 . A A . 25 PRO HD2 1 1
20 38447 1 1 24 PRO HD3 H -15.080 12.949 18.166 1.00 . A A . 25 PRO HD3 1 1
20 38448 1 1 24 PRO HG2 H -13.269 14.923 19.615 1.00 . A A . 25 PRO HG2 1 1
20 38449 1 1 24 PRO HG3 H -14.904 14.394 20.077 1.00 . A A . 25 PRO HG3 1 1
20 38450 1 1 24 PRO N N -14.098 14.327 16.874 1.00 . A A . 25 PRO N 1 1
20 38451 1 1 24 PRO O O -11.856 16.076 17.148 1.00 . A A . 25 PRO O 1 1
20 38452 1 1 25 GLU C C -11.000 19.082 17.497 1.00 . A A . 26 GLU C 1 1
20 38453 1 1 25 GLU CA C -11.863 18.748 16.233 1.00 . A A . 26 GLU CA 1 1
20 38454 1 1 25 GLU CB C -12.306 20.011 15.438 1.00 . A A . 26 GLU CB 1 1
20 38455 1 1 25 GLU CD C -10.522 20.011 13.556 1.00 . A A . 26 GLU CD 1 1
20 38456 1 1 25 GLU CG C -11.194 20.792 14.696 1.00 . A A . 26 GLU CG 1 1
20 38457 1 1 25 GLU H H -14.008 18.195 16.292 1.00 . A A . 26 GLU H 1 1
20 38458 1 1 25 GLU HA H -11.187 18.184 15.564 1.00 . A A . 26 GLU HA 1 1
20 38459 1 1 25 GLU HB2 H -13.067 19.740 14.679 1.00 . A A . 26 GLU HB2 1 1
20 38460 1 1 25 GLU HB3 H -12.834 20.705 16.118 1.00 . A A . 26 GLU HB3 1 1
20 38461 1 1 25 GLU HG2 H -11.629 21.715 14.271 1.00 . A A . 26 GLU HG2 1 1
20 38462 1 1 25 GLU HG3 H -10.428 21.144 15.412 1.00 . A A . 26 GLU HG3 1 1
20 38463 1 1 25 GLU N N -13.048 17.862 16.436 1.00 . A A . 26 GLU N 1 1
20 38464 1 1 25 GLU O O -9.812 19.371 17.337 1.00 . A A . 26 GLU O 1 1
20 38465 1 1 25 GLU OE1 O -11.114 19.913 12.458 1.00 . A A . 26 GLU OE1 1 1
20 38466 1 1 25 GLU OE2 O -9.405 19.486 13.758 1.00 . A A . 26 GLU OE2 1 1
20 38467 1 1 26 GLU C C -9.728 17.773 20.092 1.00 . A A . 27 GLU C 1 1
20 38468 1 1 26 GLU CA C -10.734 18.967 19.980 1.00 . A A . 27 GLU CA 1 1
20 38469 1 1 26 GLU CB C -11.717 19.053 21.180 1.00 . A A . 27 GLU CB 1 1
20 38470 1 1 26 GLU CD C -10.305 20.497 22.812 1.00 . A A . 27 GLU CD 1 1
20 38471 1 1 26 GLU CG C -11.100 19.204 22.587 1.00 . A A . 27 GLU CG 1 1
20 38472 1 1 26 GLU H H -12.535 18.711 18.755 1.00 . A A . 27 GLU H 1 1
20 38473 1 1 26 GLU HA H -10.139 19.901 19.981 1.00 . A A . 27 GLU HA 1 1
20 38474 1 1 26 GLU HB2 H -12.424 19.893 21.031 1.00 . A A . 27 GLU HB2 1 1
20 38475 1 1 26 GLU HB3 H -12.358 18.149 21.190 1.00 . A A . 27 GLU HB3 1 1
20 38476 1 1 26 GLU HG2 H -11.928 19.155 23.315 1.00 . A A . 27 GLU HG2 1 1
20 38477 1 1 26 GLU HG3 H -10.459 18.334 22.822 1.00 . A A . 27 GLU HG3 1 1
20 38478 1 1 26 GLU N N -11.542 18.977 18.731 1.00 . A A . 27 GLU N 1 1
20 38479 1 1 26 GLU O O -8.551 18.022 20.357 1.00 . A A . 27 GLU O 1 1
20 38480 1 1 26 GLU OE1 O -9.129 20.564 22.392 1.00 . A A . 27 GLU OE1 1 1
20 38481 1 1 26 GLU OE2 O -10.854 21.450 23.409 1.00 . A A . 27 GLU OE2 1 1
20 38482 1 1 27 LEU C C -8.341 15.188 18.594 1.00 . A A . 28 LEU C 1 1
20 38483 1 1 27 LEU CA C -9.270 15.322 19.848 1.00 . A A . 28 LEU CA 1 1
20 38484 1 1 27 LEU CB C -10.107 14.026 20.065 1.00 . A A . 28 LEU CB 1 1
20 38485 1 1 27 LEU CD1 C -11.788 12.687 21.444 1.00 . A A . 28 LEU CD1 1 1
20 38486 1 1 27 LEU CD2 C -9.765 13.649 22.604 1.00 . A A . 28 LEU CD2 1 1
20 38487 1 1 27 LEU CG C -10.783 13.852 21.460 1.00 . A A . 28 LEU CG 1 1
20 38488 1 1 27 LEU H H -11.171 16.443 19.663 1.00 . A A . 28 LEU H 1 1
20 38489 1 1 27 LEU HA H -8.578 15.407 20.708 1.00 . A A . 28 LEU HA 1 1
20 38490 1 1 27 LEU HB2 H -10.877 13.970 19.270 1.00 . A A . 28 LEU HB2 1 1
20 38491 1 1 27 LEU HB3 H -9.468 13.138 19.885 1.00 . A A . 28 LEU HB3 1 1
20 38492 1 1 27 LEU HD11 H -12.578 12.835 20.687 1.00 . A A . 28 LEU HD11 1 1
20 38493 1 1 27 LEU HD12 H -12.302 12.572 22.417 1.00 . A A . 28 LEU HD12 1 1
20 38494 1 1 27 LEU HD13 H -11.303 11.725 21.214 1.00 . A A . 28 LEU HD13 1 1
20 38495 1 1 27 LEU HD21 H -9.114 12.771 22.431 1.00 . A A . 28 LEU HD21 1 1
20 38496 1 1 27 LEU HD22 H -10.268 13.495 23.577 1.00 . A A . 28 LEU HD22 1 1
20 38497 1 1 27 LEU HD23 H -9.107 14.527 22.732 1.00 . A A . 28 LEU HD23 1 1
20 38498 1 1 27 LEU HG H -11.365 14.766 21.686 1.00 . A A . 28 LEU HG 1 1
20 38499 1 1 27 LEU N N -10.171 16.516 19.881 1.00 . A A . 28 LEU N 1 1
20 38500 1 1 27 LEU O O -7.271 14.587 18.719 1.00 . A A . 28 LEU O 1 1
20 38501 1 1 28 ILE C C -6.590 16.846 16.520 1.00 . A A . 29 ILE C 1 1
20 38502 1 1 28 ILE CA C -7.781 15.869 16.239 1.00 . A A . 29 ILE CA 1 1
20 38503 1 1 28 ILE CB C -8.563 16.225 14.917 1.00 . A A . 29 ILE CB 1 1
20 38504 1 1 28 ILE CD1 C -10.758 15.766 13.562 1.00 . A A . 29 ILE CD1 1 1
20 38505 1 1 28 ILE CG1 C -9.738 15.256 14.591 1.00 . A A . 29 ILE CG1 1 1
20 38506 1 1 28 ILE CG2 C -7.623 16.312 13.681 1.00 . A A . 29 ILE CG2 1 1
20 38507 1 1 28 ILE H H -9.675 16.059 17.371 1.00 . A A . 29 ILE H 1 1
20 38508 1 1 28 ILE HA H -7.323 14.871 16.092 1.00 . A A . 29 ILE HA 1 1
20 38509 1 1 28 ILE HB H -9.000 17.231 15.067 1.00 . A A . 29 ILE HB 1 1
20 38510 1 1 28 ILE HD11 H -11.572 15.034 13.423 1.00 . A A . 29 ILE HD11 1 1
20 38511 1 1 28 ILE HD12 H -11.225 16.717 13.872 1.00 . A A . 29 ILE HD12 1 1
20 38512 1 1 28 ILE HD13 H -10.299 15.930 12.573 1.00 . A A . 29 ILE HD13 1 1
20 38513 1 1 28 ILE HG12 H -9.345 14.280 14.266 1.00 . A A . 29 ILE HG12 1 1
20 38514 1 1 28 ILE HG13 H -10.310 15.023 15.503 1.00 . A A . 29 ILE HG13 1 1
20 38515 1 1 28 ILE HG21 H -8.160 16.599 12.758 1.00 . A A . 29 ILE HG21 1 1
20 38516 1 1 28 ILE HG22 H -6.833 17.074 13.810 1.00 . A A . 29 ILE HG22 1 1
20 38517 1 1 28 ILE HG23 H -7.114 15.350 13.480 1.00 . A A . 29 ILE HG23 1 1
20 38518 1 1 28 ILE N N -8.698 15.752 17.418 1.00 . A A . 29 ILE N 1 1
20 38519 1 1 28 ILE O O -5.440 16.448 16.328 1.00 . A A . 29 ILE O 1 1
20 38520 1 1 29 GLN C C -4.972 18.723 18.588 1.00 . A A . 30 GLN C 1 1
20 38521 1 1 29 GLN CA C -5.786 19.079 17.303 1.00 . A A . 30 GLN CA 1 1
20 38522 1 1 29 GLN CB C -6.368 20.519 17.399 1.00 . A A . 30 GLN CB 1 1
20 38523 1 1 29 GLN CD C -6.257 21.299 14.908 1.00 . A A . 30 GLN CD 1 1
20 38524 1 1 29 GLN CG C -7.115 21.088 16.165 1.00 . A A . 30 GLN CG 1 1
20 38525 1 1 29 GLN H H -7.849 18.312 17.070 1.00 . A A . 30 GLN H 1 1
20 38526 1 1 29 GLN HA H -5.052 19.065 16.467 1.00 . A A . 30 GLN HA 1 1
20 38527 1 1 29 GLN HB2 H -7.061 20.567 18.261 1.00 . A A . 30 GLN HB2 1 1
20 38528 1 1 29 GLN HB3 H -5.553 21.222 17.659 1.00 . A A . 30 GLN HB3 1 1
20 38529 1 1 29 GLN HE21 H -6.799 19.501 14.202 1.00 . A A . 30 GLN HE21 1 1
20 38530 1 1 29 GLN HE22 H -5.651 20.497 13.172 1.00 . A A . 30 GLN HE22 1 1
20 38531 1 1 29 GLN HG2 H -7.992 20.458 15.927 1.00 . A A . 30 GLN HG2 1 1
20 38532 1 1 29 GLN HG3 H -7.554 22.064 16.444 1.00 . A A . 30 GLN HG3 1 1
20 38533 1 1 29 GLN N N -6.854 18.097 16.952 1.00 . A A . 30 GLN N 1 1
20 38534 1 1 29 GLN NE2 N -6.237 20.337 13.999 1.00 . A A . 30 GLN NE2 1 1
20 38535 1 1 29 GLN O O -3.747 18.883 18.569 1.00 . A A . 30 GLN O 1 1
20 38536 1 1 29 GLN OE1 O -5.616 22.336 14.742 1.00 . A A . 30 GLN OE1 1 1
20 38537 1 1 30 LYS C C -4.721 15.972 20.345 1.00 . A A . 31 LYS C 1 1
20 38538 1 1 30 LYS CA C -4.901 17.472 20.754 1.00 . A A . 31 LYS CA 1 1
20 38539 1 1 30 LYS CB C -5.656 17.625 22.105 1.00 . A A . 31 LYS CB 1 1
20 38540 1 1 30 LYS CD C -6.497 19.107 24.026 1.00 . A A . 31 LYS CD 1 1
20 38541 1 1 30 LYS CE C -6.547 20.518 24.641 1.00 . A A . 31 LYS CE 1 1
20 38542 1 1 30 LYS CG C -5.726 19.054 22.692 1.00 . A A . 31 LYS CG 1 1
20 38543 1 1 30 LYS H H -6.629 18.118 19.544 1.00 . A A . 31 LYS H 1 1
20 38544 1 1 30 LYS HA H -3.893 17.912 20.903 1.00 . A A . 31 LYS HA 1 1
20 38545 1 1 30 LYS HB2 H -6.680 17.215 22.010 1.00 . A A . 31 LYS HB2 1 1
20 38546 1 1 30 LYS HB3 H -5.163 16.978 22.856 1.00 . A A . 31 LYS HB3 1 1
20 38547 1 1 30 LYS HD2 H -7.528 18.735 23.863 1.00 . A A . 31 LYS HD2 1 1
20 38548 1 1 30 LYS HD3 H -6.034 18.405 24.747 1.00 . A A . 31 LYS HD3 1 1
20 38549 1 1 30 LYS HE2 H -5.524 20.885 24.849 1.00 . A A . 31 LYS HE2 1 1
20 38550 1 1 30 LYS HE3 H -6.996 21.237 23.932 1.00 . A A . 31 LYS HE3 1 1
20 38551 1 1 30 LYS HG2 H -4.700 19.443 22.835 1.00 . A A . 31 LYS HG2 1 1
20 38552 1 1 30 LYS HG3 H -6.209 19.733 21.963 1.00 . A A . 31 LYS HG3 1 1
20 38553 1 1 30 LYS HZ1 H -6.941 19.874 26.582 1.00 . A A . 31 LYS HZ1 1 1
20 38554 1 1 30 LYS HZ2 H -8.303 20.259 25.732 1.00 . A A . 31 LYS HZ2 1 1
20 38555 1 1 30 LYS HZ3 H -7.335 21.458 26.327 1.00 . A A . 31 LYS HZ3 1 1
20 38556 1 1 30 LYS N N -5.613 18.198 19.660 1.00 . A A . 31 LYS N 1 1
20 38557 1 1 30 LYS NZ N -7.326 20.529 25.893 1.00 . A A . 31 LYS NZ 1 1
20 38558 1 1 30 LYS O O -5.402 15.069 20.841 1.00 . A A . 31 LYS O 1 1
20 38559 1 1 31 GLY C C -2.570 14.491 17.588 1.00 . A A . 32 GLY C 1 1
20 38560 1 1 31 GLY CA C -3.648 14.456 18.696 1.00 . A A . 32 GLY CA 1 1
20 38561 1 1 31 GLY H H -3.461 16.603 18.957 1.00 . A A . 32 GLY H 1 1
20 38562 1 1 31 GLY HA2 H -3.409 13.655 19.422 1.00 . A A . 32 GLY HA2 1 1
20 38563 1 1 31 GLY HA3 H -4.616 14.171 18.240 1.00 . A A . 32 GLY HA3 1 1
20 38564 1 1 31 GLY N N -3.788 15.743 19.409 1.00 . A A . 32 GLY N 1 1
20 38565 1 1 31 GLY O O -1.771 13.555 17.497 1.00 . A A . 32 GLY O 1 1
20 38566 1 1 32 LYS C C -0.098 15.779 16.019 1.00 . A A . 33 LYS C 1 1
20 38567 1 1 32 LYS CA C -1.603 15.705 15.614 1.00 . A A . 33 LYS CA 1 1
20 38568 1 1 32 LYS CB C -2.052 16.831 14.641 1.00 . A A . 33 LYS CB 1 1
20 38569 1 1 32 LYS CD C -2.454 19.308 14.096 1.00 . A A . 33 LYS CD 1 1
20 38570 1 1 32 LYS CE C -2.380 20.759 14.600 1.00 . A A . 33 LYS CE 1 1
20 38571 1 1 32 LYS CG C -2.048 18.284 15.171 1.00 . A A . 33 LYS CG 1 1
20 38572 1 1 32 LYS H H -3.292 16.246 16.926 1.00 . A A . 33 LYS H 1 1
20 38573 1 1 32 LYS HA H -1.715 14.789 15.012 1.00 . A A . 33 LYS HA 1 1
20 38574 1 1 32 LYS HB2 H -1.410 16.780 13.739 1.00 . A A . 33 LYS HB2 1 1
20 38575 1 1 32 LYS HB3 H -3.067 16.595 14.266 1.00 . A A . 33 LYS HB3 1 1
20 38576 1 1 32 LYS HD2 H -1.798 19.187 13.211 1.00 . A A . 33 LYS HD2 1 1
20 38577 1 1 32 LYS HD3 H -3.480 19.083 13.746 1.00 . A A . 33 LYS HD3 1 1
20 38578 1 1 32 LYS HE2 H -3.084 20.910 15.441 1.00 . A A . 33 LYS HE2 1 1
20 38579 1 1 32 LYS HE3 H -1.371 20.982 14.994 1.00 . A A . 33 LYS HE3 1 1
20 38580 1 1 32 LYS HG2 H -2.724 18.365 16.044 1.00 . A A . 33 LYS HG2 1 1
20 38581 1 1 32 LYS HG3 H -1.039 18.540 15.546 1.00 . A A . 33 LYS HG3 1 1
20 38582 1 1 32 LYS HZ1 H -2.038 21.631 12.740 1.00 . A A . 33 LYS HZ1 1 1
20 38583 1 1 32 LYS HZ2 H -2.650 22.685 13.855 1.00 . A A . 33 LYS HZ2 1 1
20 38584 1 1 32 LYS HZ3 H -3.637 21.563 13.149 1.00 . A A . 33 LYS HZ3 1 1
20 38585 1 1 32 LYS N N -2.568 15.543 16.737 1.00 . A A . 33 LYS N 1 1
20 38586 1 1 32 LYS NZ N -2.694 21.715 13.524 1.00 . A A . 33 LYS NZ 1 1
20 38587 1 1 32 LYS O O 0.710 15.053 15.434 1.00 . A A . 33 LYS O 1 1
20 38588 1 1 33 ASP C C 1.629 15.812 19.033 1.00 . A A . 34 ASP C 1 1
20 38589 1 1 33 ASP CA C 1.615 16.573 17.660 1.00 . A A . 34 ASP CA 1 1
20 38590 1 1 33 ASP CB C 2.111 18.044 17.725 1.00 . A A . 34 ASP CB 1 1
20 38591 1 1 33 ASP CG C 3.624 18.213 17.929 1.00 . A A . 34 ASP CG 1 1
20 38592 1 1 33 ASP H H -0.511 17.140 17.436 1.00 . A A . 34 ASP H 1 1
20 38593 1 1 33 ASP HA H 2.322 16.030 17.000 1.00 . A A . 34 ASP HA 1 1
20 38594 1 1 33 ASP HB2 H 1.858 18.560 16.781 1.00 . A A . 34 ASP HB2 1 1
20 38595 1 1 33 ASP HB3 H 1.564 18.602 18.510 1.00 . A A . 34 ASP HB3 1 1
20 38596 1 1 33 ASP N N 0.263 16.605 17.027 1.00 . A A . 34 ASP N 1 1
20 38597 1 1 33 ASP O O 2.280 16.240 19.992 1.00 . A A . 34 ASP O 1 1
20 38598 1 1 33 ASP OD1 O 4.381 18.094 16.941 1.00 . A A . 34 ASP OD1 1 1
20 38599 1 1 33 ASP OD2 O 4.058 18.469 19.073 1.00 . A A . 34 ASP OD2 1 1
20 38600 1 1 34 ILE C C 1.445 12.337 19.522 1.00 . A A . 35 ILE C 1 1
20 38601 1 1 34 ILE CA C 1.060 13.675 20.219 1.00 . A A . 35 ILE CA 1 1
20 38602 1 1 34 ILE CB C -0.233 13.568 21.106 1.00 . A A . 35 ILE CB 1 1
20 38603 1 1 34 ILE CD1 C -2.010 14.934 22.488 1.00 . A A . 35 ILE CD1 1 1
20 38604 1 1 34 ILE CG1 C -0.714 14.944 21.659 1.00 . A A . 35 ILE CG1 1 1
20 38605 1 1 34 ILE CG2 C -0.022 12.556 22.261 1.00 . A A . 35 ILE CG2 1 1
20 38606 1 1 34 ILE H H 0.371 14.478 18.271 1.00 . A A . 35 ILE H 1 1
20 38607 1 1 34 ILE HA H 1.879 13.987 20.901 1.00 . A A . 35 ILE HA 1 1
20 38608 1 1 34 ILE HB H -1.051 13.164 20.481 1.00 . A A . 35 ILE HB 1 1
20 38609 1 1 34 ILE HD11 H -2.827 14.409 21.960 1.00 . A A . 35 ILE HD11 1 1
20 38610 1 1 34 ILE HD12 H -1.872 14.433 23.464 1.00 . A A . 35 ILE HD12 1 1
20 38611 1 1 34 ILE HD13 H -2.359 15.962 22.697 1.00 . A A . 35 ILE HD13 1 1
20 38612 1 1 34 ILE HG12 H 0.089 15.419 22.254 1.00 . A A . 35 ILE HG12 1 1
20 38613 1 1 34 ILE HG13 H -0.880 15.625 20.802 1.00 . A A . 35 ILE HG13 1 1
20 38614 1 1 34 ILE HG21 H 0.713 12.912 23.005 1.00 . A A . 35 ILE HG21 1 1
20 38615 1 1 34 ILE HG22 H -0.969 12.361 22.789 1.00 . A A . 35 ILE HG22 1 1
20 38616 1 1 34 ILE HG23 H 0.325 11.570 21.902 1.00 . A A . 35 ILE HG23 1 1
20 38617 1 1 34 ILE N N 0.961 14.643 19.092 1.00 . A A . 35 ILE N 1 1
20 38618 1 1 34 ILE O O 0.647 11.743 18.787 1.00 . A A . 35 ILE O 1 1
20 38619 1 1 35 LYS C C 3.823 9.761 20.207 1.00 . A A . 36 LYS C 1 1
20 38620 1 1 35 LYS CA C 3.296 10.721 19.107 1.00 . A A . 36 LYS CA 1 1
20 38621 1 1 35 LYS CB C 4.380 11.116 18.059 1.00 . A A . 36 LYS CB 1 1
20 38622 1 1 35 LYS CD C 4.889 13.659 17.906 1.00 . A A . 36 LYS CD 1 1
20 38623 1 1 35 LYS CE C 5.851 14.821 18.212 1.00 . A A . 36 LYS CE 1 1
20 38624 1 1 35 LYS CG C 5.382 12.262 18.356 1.00 . A A . 36 LYS CG 1 1
20 38625 1 1 35 LYS H H 3.229 12.491 20.412 1.00 . A A . 36 LYS H 1 1
20 38626 1 1 35 LYS HA H 2.527 10.176 18.522 1.00 . A A . 36 LYS HA 1 1
20 38627 1 1 35 LYS HB2 H 4.974 10.211 17.859 1.00 . A A . 36 LYS HB2 1 1
20 38628 1 1 35 LYS HB3 H 3.885 11.315 17.090 1.00 . A A . 36 LYS HB3 1 1
20 38629 1 1 35 LYS HD2 H 4.719 13.633 16.813 1.00 . A A . 36 LYS HD2 1 1
20 38630 1 1 35 LYS HD3 H 3.895 13.883 18.336 1.00 . A A . 36 LYS HD3 1 1
20 38631 1 1 35 LYS HE2 H 6.874 14.583 17.865 1.00 . A A . 36 LYS HE2 1 1
20 38632 1 1 35 LYS HE3 H 5.541 15.711 17.636 1.00 . A A . 36 LYS HE3 1 1
20 38633 1 1 35 LYS HG2 H 5.642 12.265 19.430 1.00 . A A . 36 LYS HG2 1 1
20 38634 1 1 35 LYS HG3 H 6.329 12.044 17.828 1.00 . A A . 36 LYS HG3 1 1
20 38635 1 1 35 LYS HZ1 H 6.539 15.951 19.823 1.00 . A A . 36 LYS HZ1 1 1
20 38636 1 1 35 LYS HZ2 H 6.175 14.392 20.227 1.00 . A A . 36 LYS HZ2 1 1
20 38637 1 1 35 LYS HZ3 H 4.961 15.484 19.977 1.00 . A A . 36 LYS HZ3 1 1
20 38638 1 1 35 LYS N N 2.686 11.895 19.777 1.00 . A A . 36 LYS N 1 1
20 38639 1 1 35 LYS NZ N 5.884 15.183 19.643 1.00 . A A . 36 LYS NZ 1 1
20 38640 1 1 35 LYS O O 4.899 9.975 20.775 1.00 . A A . 36 LYS O 1 1
20 38641 1 1 36 GLY C C 3.705 6.313 20.978 1.00 . A A . 37 GLY C 1 1
20 38642 1 1 36 GLY CA C 3.363 7.711 21.531 1.00 . A A . 37 GLY CA 1 1
20 38643 1 1 36 GLY H H 2.171 8.653 19.940 1.00 . A A . 37 GLY H 1 1
20 38644 1 1 36 GLY HA2 H 4.186 8.050 22.191 1.00 . A A . 37 GLY HA2 1 1
20 38645 1 1 36 GLY HA3 H 2.490 7.644 22.200 1.00 . A A . 37 GLY HA3 1 1
20 38646 1 1 36 GLY N N 3.035 8.708 20.492 1.00 . A A . 37 GLY N 1 1
20 38647 1 1 36 GLY O O 3.999 6.125 19.792 1.00 . A A . 37 GLY O 1 1
20 38648 1 1 37 VAL C C 3.211 3.000 21.250 1.00 . A A . 38 VAL C 1 1
20 38649 1 1 37 VAL CA C 4.329 4.003 21.659 1.00 . A A . 38 VAL CA 1 1
20 38650 1 1 37 VAL CB C 5.169 3.533 22.899 1.00 . A A . 38 VAL CB 1 1
20 38651 1 1 37 VAL CG1 C 5.854 2.163 22.674 1.00 . A A . 38 VAL CG1 1 1
20 38652 1 1 37 VAL CG2 C 6.277 4.532 23.319 1.00 . A A . 38 VAL CG2 1 1
20 38653 1 1 37 VAL H H 3.448 5.642 22.842 1.00 . A A . 38 VAL H 1 1
20 38654 1 1 37 VAL HA H 5.062 4.087 20.833 1.00 . A A . 38 VAL HA 1 1
20 38655 1 1 37 VAL HB H 4.483 3.419 23.760 1.00 . A A . 38 VAL HB 1 1
20 38656 1 1 37 VAL HG11 H 6.570 2.194 21.830 1.00 . A A . 38 VAL HG11 1 1
20 38657 1 1 37 VAL HG12 H 6.411 1.827 23.569 1.00 . A A . 38 VAL HG12 1 1
20 38658 1 1 37 VAL HG13 H 5.123 1.366 22.446 1.00 . A A . 38 VAL HG13 1 1
20 38659 1 1 37 VAL HG21 H 7.010 4.697 22.508 1.00 . A A . 38 VAL HG21 1 1
20 38660 1 1 37 VAL HG22 H 5.862 5.522 23.583 1.00 . A A . 38 VAL HG22 1 1
20 38661 1 1 37 VAL HG23 H 6.839 4.183 24.204 1.00 . A A . 38 VAL HG23 1 1
20 38662 1 1 37 VAL N N 3.711 5.336 21.899 1.00 . A A . 38 VAL N 1 1
20 38663 1 1 37 VAL O O 2.360 2.633 22.067 1.00 . A A . 38 VAL O 1 1
20 38664 1 1 38 SER C C 3.343 0.056 19.844 1.00 . A A . 39 SER C 1 1
20 38665 1 1 38 SER CA C 2.522 1.336 19.524 1.00 . A A . 39 SER CA 1 1
20 38666 1 1 38 SER CB C 2.237 1.460 18.010 1.00 . A A . 39 SER CB 1 1
20 38667 1 1 38 SER H H 4.058 2.912 19.442 1.00 . A A . 39 SER H 1 1
20 38668 1 1 38 SER HA H 1.536 1.294 20.026 1.00 . A A . 39 SER HA 1 1
20 38669 1 1 38 SER HB2 H 3.176 1.529 17.429 1.00 . A A . 39 SER HB2 1 1
20 38670 1 1 38 SER HB3 H 1.720 0.553 17.643 1.00 . A A . 39 SER HB3 1 1
20 38671 1 1 38 SER HG H 1.921 3.358 18.011 1.00 . A A . 39 SER HG 1 1
20 38672 1 1 38 SER N N 3.290 2.517 19.997 1.00 . A A . 39 SER N 1 1
20 38673 1 1 38 SER O O 4.312 -0.267 19.149 1.00 . A A . 39 SER O 1 1
20 38674 1 1 38 SER OG O 1.424 2.592 17.718 1.00 . A A . 39 SER OG 1 1
20 38675 1 1 39 GLU C C 2.953 -3.107 20.998 1.00 . A A . 40 GLU C 1 1
20 38676 1 1 39 GLU CA C 3.701 -1.823 21.440 1.00 . A A . 40 GLU CA 1 1
20 38677 1 1 39 GLU CB C 3.844 -1.718 22.983 1.00 . A A . 40 GLU CB 1 1
20 38678 1 1 39 GLU CD C 4.728 -2.785 25.137 1.00 . A A . 40 GLU CD 1 1
20 38679 1 1 39 GLU CG C 4.745 -2.808 23.609 1.00 . A A . 40 GLU CG 1 1
20 38680 1 1 39 GLU H H 2.117 -0.285 21.395 1.00 . A A . 40 GLU H 1 1
20 38681 1 1 39 GLU HA H 4.733 -1.825 21.034 1.00 . A A . 40 GLU HA 1 1
20 38682 1 1 39 GLU HB2 H 4.265 -0.729 23.252 1.00 . A A . 40 GLU HB2 1 1
20 38683 1 1 39 GLU HB3 H 2.841 -1.743 23.454 1.00 . A A . 40 GLU HB3 1 1
20 38684 1 1 39 GLU HG2 H 4.430 -3.812 23.268 1.00 . A A . 40 GLU HG2 1 1
20 38685 1 1 39 GLU HG3 H 5.785 -2.693 23.248 1.00 . A A . 40 GLU HG3 1 1
20 38686 1 1 39 GLU N N 2.958 -0.641 20.930 1.00 . A A . 40 GLU N 1 1
20 38687 1 1 39 GLU O O 1.943 -3.488 21.600 1.00 . A A . 40 GLU O 1 1
20 38688 1 1 39 GLU OE1 O 5.437 -1.951 25.741 1.00 . A A . 40 GLU OE1 1 1
20 38689 1 1 39 GLU OE2 O 4.002 -3.604 25.744 1.00 . A A . 40 GLU OE2 1 1
20 38690 1 1 40 ILE C C 3.630 -6.202 20.368 1.00 . A A . 41 ILE C 1 1
20 38691 1 1 40 ILE CA C 2.963 -5.094 19.495 1.00 . A A . 41 ILE CA 1 1
20 38692 1 1 40 ILE CB C 3.180 -5.334 17.959 1.00 . A A . 41 ILE CB 1 1
20 38693 1 1 40 ILE CD1 C 3.222 -4.232 15.601 1.00 . A A . 41 ILE CD1 1 1
20 38694 1 1 40 ILE CG1 C 2.719 -4.158 17.049 1.00 . A A . 41 ILE CG1 1 1
20 38695 1 1 40 ILE CG2 C 2.471 -6.639 17.511 1.00 . A A . 41 ILE CG2 1 1
20 38696 1 1 40 ILE H H 4.339 -3.364 19.569 1.00 . A A . 41 ILE H 1 1
20 38697 1 1 40 ILE HA H 1.864 -5.098 19.652 1.00 . A A . 41 ILE HA 1 1
20 38698 1 1 40 ILE HB H 4.264 -5.458 17.787 1.00 . A A . 41 ILE HB 1 1
20 38699 1 1 40 ILE HD11 H 2.926 -3.332 15.034 1.00 . A A . 41 ILE HD11 1 1
20 38700 1 1 40 ILE HD12 H 4.326 -4.300 15.567 1.00 . A A . 41 ILE HD12 1 1
20 38701 1 1 40 ILE HD13 H 2.821 -5.107 15.059 1.00 . A A . 41 ILE HD13 1 1
20 38702 1 1 40 ILE HG12 H 1.618 -4.081 17.060 1.00 . A A . 41 ILE HG12 1 1
20 38703 1 1 40 ILE HG13 H 3.079 -3.194 17.453 1.00 . A A . 41 ILE HG13 1 1
20 38704 1 1 40 ILE HG21 H 1.382 -6.596 17.702 1.00 . A A . 41 ILE HG21 1 1
20 38705 1 1 40 ILE HG22 H 2.598 -6.857 16.435 1.00 . A A . 41 ILE HG22 1 1
20 38706 1 1 40 ILE HG23 H 2.860 -7.527 18.042 1.00 . A A . 41 ILE HG23 1 1
20 38707 1 1 40 ILE N N 3.494 -3.786 19.971 1.00 . A A . 41 ILE N 1 1
20 38708 1 1 40 ILE O O 4.857 -6.251 20.492 1.00 . A A . 41 ILE O 1 1
20 38709 1 1 41 VAL C C 2.925 -9.505 21.081 1.00 . A A . 42 VAL C 1 1
20 38710 1 1 41 VAL CA C 3.265 -8.185 21.838 1.00 . A A . 42 VAL CA 1 1
20 38711 1 1 41 VAL CB C 2.638 -8.061 23.272 1.00 . A A . 42 VAL CB 1 1
20 38712 1 1 41 VAL CG1 C 3.063 -9.214 24.212 1.00 . A A . 42 VAL CG1 1 1
20 38713 1 1 41 VAL CG2 C 2.978 -6.725 23.981 1.00 . A A . 42 VAL CG2 1 1
20 38714 1 1 41 VAL H H 1.802 -6.874 20.806 1.00 . A A . 42 VAL H 1 1
20 38715 1 1 41 VAL HA H 4.365 -8.134 21.978 1.00 . A A . 42 VAL HA 1 1
20 38716 1 1 41 VAL HB H 1.536 -8.107 23.176 1.00 . A A . 42 VAL HB 1 1
20 38717 1 1 41 VAL HG11 H 2.596 -9.126 25.211 1.00 . A A . 42 VAL HG11 1 1
20 38718 1 1 41 VAL HG12 H 2.760 -10.200 23.815 1.00 . A A . 42 VAL HG12 1 1
20 38719 1 1 41 VAL HG13 H 4.158 -9.246 24.361 1.00 . A A . 42 VAL HG13 1 1
20 38720 1 1 41 VAL HG21 H 2.512 -6.657 24.982 1.00 . A A . 42 VAL HG21 1 1
20 38721 1 1 41 VAL HG22 H 4.068 -6.591 24.114 1.00 . A A . 42 VAL HG22 1 1
20 38722 1 1 41 VAL HG23 H 2.613 -5.851 23.411 1.00 . A A . 42 VAL HG23 1 1
20 38723 1 1 41 VAL N N 2.799 -7.078 20.952 1.00 . A A . 42 VAL N 1 1
20 38724 1 1 41 VAL O O 1.816 -10.035 21.198 1.00 . A A . 42 VAL O 1 1
20 38725 1 1 42 GLN C C 4.263 -12.461 20.126 1.00 . A A . 43 GLN C 1 1
20 38726 1 1 42 GLN CA C 3.713 -11.193 19.416 1.00 . A A . 43 GLN CA 1 1
20 38727 1 1 42 GLN CB C 4.397 -10.876 18.057 1.00 . A A . 43 GLN CB 1 1
20 38728 1 1 42 GLN CD C 5.355 -12.997 16.877 1.00 . A A . 43 GLN CD 1 1
20 38729 1 1 42 GLN CG C 4.256 -11.924 16.925 1.00 . A A . 43 GLN CG 1 1
20 38730 1 1 42 GLN H H 4.769 -9.467 20.293 1.00 . A A . 43 GLN H 1 1
20 38731 1 1 42 GLN HA H 2.634 -11.318 19.189 1.00 . A A . 43 GLN HA 1 1
20 38732 1 1 42 GLN HB2 H 3.943 -9.941 17.676 1.00 . A A . 43 GLN HB2 1 1
20 38733 1 1 42 GLN HB3 H 5.464 -10.623 18.196 1.00 . A A . 43 GLN HB3 1 1
20 38734 1 1 42 GLN HE21 H 6.510 -11.814 15.744 1.00 . A A . 43 GLN HE21 1 1
20 38735 1 1 42 GLN HE22 H 7.174 -13.467 16.182 1.00 . A A . 43 GLN HE22 1 1
20 38736 1 1 42 GLN HG2 H 3.265 -12.414 16.984 1.00 . A A . 43 GLN HG2 1 1
20 38737 1 1 42 GLN HG3 H 4.237 -11.391 15.954 1.00 . A A . 43 GLN HG3 1 1
20 38738 1 1 42 GLN N N 3.899 -10.012 20.300 1.00 . A A . 43 GLN N 1 1
20 38739 1 1 42 GLN NE2 N 6.459 -12.734 16.196 1.00 . A A . 43 GLN NE2 1 1
20 38740 1 1 42 GLN O O 5.459 -12.556 20.422 1.00 . A A . 43 GLN O 1 1
20 38741 1 1 42 GLN OE1 O 5.220 -14.079 17.443 1.00 . A A . 43 GLN OE1 1 1
20 38742 1 1 43 ASN C C 3.045 -15.833 20.045 1.00 . A A . 44 ASN C 1 1
20 38743 1 1 43 ASN CA C 3.716 -14.758 20.943 1.00 . A A . 44 ASN CA 1 1
20 38744 1 1 43 ASN CB C 3.284 -14.871 22.434 1.00 . A A . 44 ASN CB 1 1
20 38745 1 1 43 ASN CG C 4.062 -13.978 23.423 1.00 . A A . 44 ASN CG 1 1
20 38746 1 1 43 ASN H H 2.421 -13.244 20.027 1.00 . A A . 44 ASN H 1 1
20 38747 1 1 43 ASN HA H 4.809 -14.908 20.901 1.00 . A A . 44 ASN HA 1 1
20 38748 1 1 43 ASN HB2 H 2.189 -14.704 22.520 1.00 . A A . 44 ASN HB2 1 1
20 38749 1 1 43 ASN HB3 H 3.427 -15.917 22.769 1.00 . A A . 44 ASN HB3 1 1
20 38750 1 1 43 ASN HD21 H 2.351 -13.167 24.083 1.00 . A A . 44 ASN HD21 1 1
20 38751 1 1 43 ASN HD22 H 3.909 -12.580 24.853 1.00 . A A . 44 ASN HD22 1 1
20 38752 1 1 43 ASN N N 3.364 -13.431 20.373 1.00 . A A . 44 ASN N 1 1
20 38753 1 1 43 ASN ND2 N 3.371 -13.150 24.192 1.00 . A A . 44 ASN ND2 1 1
20 38754 1 1 43 ASN O O 1.908 -16.255 20.289 1.00 . A A . 44 ASN O 1 1
20 38755 1 1 43 ASN OD1 O 5.289 -14.029 23.508 1.00 . A A . 44 ASN OD1 1 1
20 38756 1 1 44 GLY C C 2.099 -16.444 17.063 1.00 . A A . 45 GLY C 1 1
20 38757 1 1 44 GLY CA C 3.198 -17.120 17.916 1.00 . A A . 45 GLY CA 1 1
20 38758 1 1 44 GLY H H 4.676 -15.804 18.879 1.00 . A A . 45 GLY H 1 1
20 38759 1 1 44 GLY HA2 H 4.025 -17.411 17.243 1.00 . A A . 45 GLY HA2 1 1
20 38760 1 1 44 GLY HA3 H 2.858 -18.071 18.372 1.00 . A A . 45 GLY HA3 1 1
20 38761 1 1 44 GLY N N 3.752 -16.237 18.969 1.00 . A A . 45 GLY N 1 1
20 38762 1 1 44 GLY O O 2.318 -15.383 16.469 1.00 . A A . 45 GLY O 1 1
20 38763 1 1 45 LYS C C -1.069 -15.398 17.401 1.00 . A A . 46 LYS C 1 1
20 38764 1 1 45 LYS CA C -0.332 -16.452 16.505 1.00 . A A . 46 LYS CA 1 1
20 38765 1 1 45 LYS CB C -1.297 -17.577 16.030 1.00 . A A . 46 LYS CB 1 1
20 38766 1 1 45 LYS CD C -2.806 -19.603 16.503 1.00 . A A . 46 LYS CD 1 1
20 38767 1 1 45 LYS CE C -3.489 -20.525 17.533 1.00 . A A . 46 LYS CE 1 1
20 38768 1 1 45 LYS CG C -1.921 -18.493 17.111 1.00 . A A . 46 LYS CG 1 1
20 38769 1 1 45 LYS H H 0.883 -17.940 17.598 1.00 . A A . 46 LYS H 1 1
20 38770 1 1 45 LYS HA H -0.053 -15.910 15.578 1.00 . A A . 46 LYS HA 1 1
20 38771 1 1 45 LYS HB2 H -2.122 -17.112 15.457 1.00 . A A . 46 LYS HB2 1 1
20 38772 1 1 45 LYS HB3 H -0.771 -18.204 15.284 1.00 . A A . 46 LYS HB3 1 1
20 38773 1 1 45 LYS HD2 H -3.567 -19.162 15.830 1.00 . A A . 46 LYS HD2 1 1
20 38774 1 1 45 LYS HD3 H -2.175 -20.232 15.848 1.00 . A A . 46 LYS HD3 1 1
20 38775 1 1 45 LYS HE2 H -3.866 -21.428 17.019 1.00 . A A . 46 LYS HE2 1 1
20 38776 1 1 45 LYS HE3 H -2.757 -20.887 18.279 1.00 . A A . 46 LYS HE3 1 1
20 38777 1 1 45 LYS HG2 H -1.122 -18.953 17.723 1.00 . A A . 46 LYS HG2 1 1
20 38778 1 1 45 LYS HG3 H -2.517 -17.882 17.813 1.00 . A A . 46 LYS HG3 1 1
20 38779 1 1 45 LYS HZ1 H -4.321 -19.047 18.746 1.00 . A A . 46 LYS HZ1 1 1
20 38780 1 1 45 LYS HZ2 H -5.066 -20.513 18.895 1.00 . A A . 46 LYS HZ2 1 1
20 38781 1 1 45 LYS HZ3 H -5.345 -19.578 17.563 1.00 . A A . 46 LYS HZ3 1 1
20 38782 1 1 45 LYS N N 0.910 -17.066 17.060 1.00 . A A . 46 LYS N 1 1
20 38783 1 1 45 LYS NZ N -4.621 -19.879 18.224 1.00 . A A . 46 LYS NZ 1 1
20 38784 1 1 45 LYS O O -1.963 -14.722 16.888 1.00 . A A . 46 LYS O 1 1
20 38785 1 1 46 HIS C C -0.825 -12.999 19.747 1.00 . A A . 47 HIS C 1 1
20 38786 1 1 46 HIS CA C -1.485 -14.402 19.661 1.00 . A A . 47 HIS CA 1 1
20 38787 1 1 46 HIS CB C -1.525 -15.074 21.062 1.00 . A A . 47 HIS CB 1 1
20 38788 1 1 46 HIS CD2 C -3.742 -16.445 21.280 1.00 . A A . 47 HIS CD2 1 1
20 38789 1 1 46 HIS CE1 C -2.962 -18.380 21.081 1.00 . A A . 47 HIS CE1 1 1
20 38790 1 1 46 HIS CG C -2.345 -16.368 21.135 1.00 . A A . 47 HIS CG 1 1
20 38791 1 1 46 HIS H H 0.005 -15.887 19.024 1.00 . A A . 47 HIS H 1 1
20 38792 1 1 46 HIS HA H -2.538 -14.307 19.323 1.00 . A A . 47 HIS HA 1 1
20 38793 1 1 46 HIS HB2 H -0.496 -15.261 21.430 1.00 . A A . 47 HIS HB2 1 1
20 38794 1 1 46 HIS HB3 H -1.949 -14.362 21.793 1.00 . A A . 47 HIS HB3 1 1
20 38795 1 1 46 HIS HD1 H -0.845 -17.938 20.852 1.00 . A A . 47 HIS HD1 1 1
20 38796 1 1 46 HIS HD2 H -4.398 -15.592 21.379 1.00 . A A . 47 HIS HD2 1 1
20 38797 1 1 46 HIS HE1 H -2.913 -19.456 20.999 1.00 . A A . 47 HIS HE1 1 1
20 38798 1 1 46 HIS N N -0.739 -15.261 18.703 1.00 . A A . 47 HIS N 1 1
20 38799 1 1 46 HIS ND1 N -1.815 -17.639 21.007 1.00 . A A . 47 HIS ND1 1 1
20 38800 1 1 46 HIS NE2 N -4.178 -17.762 21.247 1.00 . A A . 47 HIS NE2 1 1
20 38801 1 1 46 HIS O O 0.378 -12.869 19.992 1.00 . A A . 47 HIS O 1 1
20 38802 1 1 47 PHE C C -1.943 -9.613 20.400 1.00 . A A . 48 PHE C 1 1
20 38803 1 1 47 PHE CA C -1.185 -10.551 19.416 1.00 . A A . 48 PHE CA 1 1
20 38804 1 1 47 PHE CB C -1.400 -10.059 17.957 1.00 . A A . 48 PHE CB 1 1
20 38805 1 1 47 PHE CD1 C -0.582 -11.745 16.217 1.00 . A A . 48 PHE CD1 1 1
20 38806 1 1 47 PHE CD2 C 0.711 -9.743 16.581 1.00 . A A . 48 PHE CD2 1 1
20 38807 1 1 47 PHE CE1 C 0.301 -12.131 15.210 1.00 . A A . 48 PHE CE1 1 1
20 38808 1 1 47 PHE CE2 C 1.576 -10.114 15.557 1.00 . A A . 48 PHE CE2 1 1
20 38809 1 1 47 PHE CG C -0.379 -10.550 16.914 1.00 . A A . 48 PHE CG 1 1
20 38810 1 1 47 PHE CZ C 1.372 -11.310 14.872 1.00 . A A . 48 PHE CZ 1 1
20 38811 1 1 47 PHE H H -2.602 -12.241 19.277 1.00 . A A . 48 PHE H 1 1
20 38812 1 1 47 PHE HA H -0.102 -10.481 19.633 1.00 . A A . 48 PHE HA 1 1
20 38813 1 1 47 PHE HB2 H -2.427 -10.301 17.622 1.00 . A A . 48 PHE HB2 1 1
20 38814 1 1 47 PHE HB3 H -1.394 -8.952 17.942 1.00 . A A . 48 PHE HB3 1 1
20 38815 1 1 47 PHE HD1 H -1.444 -12.356 16.434 1.00 . A A . 48 PHE HD1 1 1
20 38816 1 1 47 PHE HD2 H 0.873 -8.812 17.099 1.00 . A A . 48 PHE HD2 1 1
20 38817 1 1 47 PHE HE1 H 0.142 -13.057 14.677 1.00 . A A . 48 PHE HE1 1 1
20 38818 1 1 47 PHE HE2 H 2.406 -9.474 15.302 1.00 . A A . 48 PHE HE2 1 1
20 38819 1 1 47 PHE HZ H 2.050 -11.599 14.083 1.00 . A A . 48 PHE HZ 1 1
20 38820 1 1 47 PHE N N -1.648 -11.962 19.537 1.00 . A A . 48 PHE N 1 1
20 38821 1 1 47 PHE O O -3.140 -9.783 20.657 1.00 . A A . 48 PHE O 1 1
20 38822 1 1 48 LYS C C -1.076 -6.119 21.112 1.00 . A A . 49 LYS C 1 1
20 38823 1 1 48 LYS CA C -1.878 -7.385 21.514 1.00 . A A . 49 LYS CA 1 1
20 38824 1 1 48 LYS CB C -2.026 -7.537 23.052 1.00 . A A . 49 LYS CB 1 1
20 38825 1 1 48 LYS CD C -3.245 -6.605 25.157 1.00 . A A . 49 LYS CD 1 1
20 38826 1 1 48 LYS CE C -2.118 -6.593 26.207 1.00 . A A . 49 LYS CE 1 1
20 38827 1 1 48 LYS CG C -2.773 -6.353 23.718 1.00 . A A . 49 LYS CG 1 1
20 38828 1 1 48 LYS H H -0.255 -8.548 20.586 1.00 . A A . 49 LYS H 1 1
20 38829 1 1 48 LYS HA H -2.903 -7.294 21.111 1.00 . A A . 49 LYS HA 1 1
20 38830 1 1 48 LYS HB2 H -2.580 -8.472 23.261 1.00 . A A . 49 LYS HB2 1 1
20 38831 1 1 48 LYS HB3 H -1.034 -7.669 23.525 1.00 . A A . 49 LYS HB3 1 1
20 38832 1 1 48 LYS HD2 H -3.984 -5.821 25.405 1.00 . A A . 49 LYS HD2 1 1
20 38833 1 1 48 LYS HD3 H -3.808 -7.558 25.188 1.00 . A A . 49 LYS HD3 1 1
20 38834 1 1 48 LYS HE2 H -1.352 -7.352 25.968 1.00 . A A . 49 LYS HE2 1 1
20 38835 1 1 48 LYS HE3 H -1.601 -5.614 26.200 1.00 . A A . 49 LYS HE3 1 1
20 38836 1 1 48 LYS HG2 H -2.150 -5.440 23.682 1.00 . A A . 49 LYS HG2 1 1
20 38837 1 1 48 LYS HG3 H -3.664 -6.104 23.114 1.00 . A A . 49 LYS HG3 1 1
20 38838 1 1 48 LYS HZ1 H -1.907 -6.791 28.269 1.00 . A A . 49 LYS HZ1 1 1
20 38839 1 1 48 LYS HZ2 H -3.059 -7.786 27.629 1.00 . A A . 49 LYS HZ2 1 1
20 38840 1 1 48 LYS HZ3 H -3.372 -6.175 27.817 1.00 . A A . 49 LYS HZ3 1 1
20 38841 1 1 48 LYS N N -1.238 -8.568 20.879 1.00 . A A . 49 LYS N 1 1
20 38842 1 1 48 LYS NZ N -2.644 -6.850 27.559 1.00 . A A . 49 LYS NZ 1 1
20 38843 1 1 48 LYS O O 0.099 -5.982 21.459 1.00 . A A . 49 LYS O 1 1
20 38844 1 1 49 PHE C C -1.788 -2.730 20.783 1.00 . A A . 50 PHE C 1 1
20 38845 1 1 49 PHE CA C -1.161 -3.900 19.973 1.00 . A A . 50 PHE CA 1 1
20 38846 1 1 49 PHE CB C -1.198 -3.739 18.424 1.00 . A A . 50 PHE CB 1 1
20 38847 1 1 49 PHE CD1 C -3.578 -4.359 17.678 1.00 . A A . 50 PHE CD1 1 1
20 38848 1 1 49 PHE CD2 C -2.635 -2.276 16.912 1.00 . A A . 50 PHE CD2 1 1
20 38849 1 1 49 PHE CE1 C -4.720 -4.121 16.916 1.00 . A A . 50 PHE CE1 1 1
20 38850 1 1 49 PHE CE2 C -3.785 -2.031 16.164 1.00 . A A . 50 PHE CE2 1 1
20 38851 1 1 49 PHE CG C -2.521 -3.442 17.679 1.00 . A A . 50 PHE CG 1 1
20 38852 1 1 49 PHE CZ C -4.826 -2.954 16.166 1.00 . A A . 50 PHE CZ 1 1
20 38853 1 1 49 PHE H H -2.775 -5.348 20.438 1.00 . A A . 50 PHE H 1 1
20 38854 1 1 49 PHE HA H -0.074 -3.934 20.185 1.00 . A A . 50 PHE HA 1 1
20 38855 1 1 49 PHE HB2 H -0.457 -2.954 18.174 1.00 . A A . 50 PHE HB2 1 1
20 38856 1 1 49 PHE HB3 H -0.751 -4.646 17.969 1.00 . A A . 50 PHE HB3 1 1
20 38857 1 1 49 PHE HD1 H -3.514 -5.273 18.249 1.00 . A A . 50 PHE HD1 1 1
20 38858 1 1 49 PHE HD2 H -1.829 -1.555 16.882 1.00 . A A . 50 PHE HD2 1 1
20 38859 1 1 49 PHE HE1 H -5.532 -4.834 16.919 1.00 . A A . 50 PHE HE1 1 1
20 38860 1 1 49 PHE HE2 H -3.866 -1.127 15.578 1.00 . A A . 50 PHE HE2 1 1
20 38861 1 1 49 PHE HZ H -5.718 -2.765 15.586 1.00 . A A . 50 PHE HZ 1 1
20 38862 1 1 49 PHE N N -1.758 -5.187 20.425 1.00 . A A . 50 PHE N 1 1
20 38863 1 1 49 PHE O O -2.979 -2.430 20.646 1.00 . A A . 50 PHE O 1 1
20 38864 1 1 50 THR C C -0.814 0.264 22.243 1.00 . A A . 51 THR C 1 1
20 38865 1 1 50 THR CA C -1.432 -1.106 22.649 1.00 . A A . 51 THR CA 1 1
20 38866 1 1 50 THR CB C -1.015 -1.556 24.085 1.00 . A A . 51 THR CB 1 1
20 38867 1 1 50 THR CG2 C -1.556 -0.646 25.204 1.00 . A A . 51 THR CG2 1 1
20 38868 1 1 50 THR H H 0.001 -2.447 21.645 1.00 . A A . 51 THR H 1 1
20 38869 1 1 50 THR HA H -2.541 -1.047 22.652 1.00 . A A . 51 THR HA 1 1
20 38870 1 1 50 THR HB H 0.090 -1.575 24.161 1.00 . A A . 51 THR HB 1 1
20 38871 1 1 50 THR HG1 H -2.443 -2.828 24.320 1.00 . A A . 51 THR HG1 1 1
20 38872 1 1 50 THR HG21 H -2.661 -0.592 25.193 1.00 . A A . 51 THR HG21 1 1
20 38873 1 1 50 THR HG22 H -1.176 0.388 25.111 1.00 . A A . 51 THR HG22 1 1
20 38874 1 1 50 THR HG23 H -1.255 -1.013 26.203 1.00 . A A . 51 THR HG23 1 1
20 38875 1 1 50 THR N N -0.969 -2.109 21.653 1.00 . A A . 51 THR N 1 1
20 38876 1 1 50 THR O O 0.390 0.475 22.421 1.00 . A A . 51 THR O 1 1
20 38877 1 1 50 THR OG1 O -1.485 -2.875 24.354 1.00 . A A . 51 THR OG1 1 1
20 38878 1 1 51 ILE C C -1.456 3.527 22.435 1.00 . A A . 52 ILE C 1 1
20 38879 1 1 51 ILE CA C -1.176 2.534 21.267 1.00 . A A . 52 ILE CA 1 1
20 38880 1 1 51 ILE CB C -1.798 3.005 19.898 1.00 . A A . 52 ILE CB 1 1
20 38881 1 1 51 ILE CD1 C -2.940 1.021 18.641 1.00 . A A . 52 ILE CD1 1 1
20 38882 1 1 51 ILE CG1 C -1.736 1.974 18.727 1.00 . A A . 52 ILE CG1 1 1
20 38883 1 1 51 ILE CG2 C -1.137 4.328 19.428 1.00 . A A . 52 ILE CG2 1 1
20 38884 1 1 51 ILE H H -2.622 0.897 21.632 1.00 . A A . 52 ILE H 1 1
20 38885 1 1 51 ILE HA H -0.084 2.495 21.085 1.00 . A A . 52 ILE HA 1 1
20 38886 1 1 51 ILE HB H -2.865 3.241 20.064 1.00 . A A . 52 ILE HB 1 1
20 38887 1 1 51 ILE HD11 H -2.892 0.420 17.719 1.00 . A A . 52 ILE HD11 1 1
20 38888 1 1 51 ILE HD12 H -2.984 0.315 19.489 1.00 . A A . 52 ILE HD12 1 1
20 38889 1 1 51 ILE HD13 H -3.898 1.572 18.609 1.00 . A A . 52 ILE HD13 1 1
20 38890 1 1 51 ILE HG12 H -1.690 2.493 17.749 1.00 . A A . 52 ILE HG12 1 1
20 38891 1 1 51 ILE HG13 H -0.801 1.386 18.777 1.00 . A A . 52 ILE HG13 1 1
20 38892 1 1 51 ILE HG21 H -1.244 5.137 20.175 1.00 . A A . 52 ILE HG21 1 1
20 38893 1 1 51 ILE HG22 H -0.054 4.206 19.239 1.00 . A A . 52 ILE HG22 1 1
20 38894 1 1 51 ILE HG23 H -1.593 4.712 18.497 1.00 . A A . 52 ILE HG23 1 1
20 38895 1 1 51 ILE N N -1.643 1.189 21.715 1.00 . A A . 52 ILE N 1 1
20 38896 1 1 51 ILE O O -2.563 4.059 22.553 1.00 . A A . 52 ILE O 1 1
20 38897 1 1 52 THR C C 0.060 6.094 23.937 1.00 . A A . 53 THR C 1 1
20 38898 1 1 52 THR CA C -0.527 4.734 24.411 1.00 . A A . 53 THR CA 1 1
20 38899 1 1 52 THR CB C 0.201 4.123 25.649 1.00 . A A . 53 THR CB 1 1
20 38900 1 1 52 THR CG2 C 0.164 5.008 26.908 1.00 . A A . 53 THR CG2 1 1
20 38901 1 1 52 THR H H 0.437 3.282 23.054 1.00 . A A . 53 THR H 1 1
20 38902 1 1 52 THR HA H -1.589 4.875 24.708 1.00 . A A . 53 THR HA 1 1
20 38903 1 1 52 THR HB H 1.262 3.937 25.397 1.00 . A A . 53 THR HB 1 1
20 38904 1 1 52 THR HG1 H -0.305 2.314 25.225 1.00 . A A . 53 THR HG1 1 1
20 38905 1 1 52 THR HG21 H -0.870 5.213 27.236 1.00 . A A . 53 THR HG21 1 1
20 38906 1 1 52 THR HG22 H 0.657 5.983 26.740 1.00 . A A . 53 THR HG22 1 1
20 38907 1 1 52 THR HG23 H 0.687 4.524 27.753 1.00 . A A . 53 THR HG23 1 1
20 38908 1 1 52 THR N N -0.432 3.786 23.268 1.00 . A A . 53 THR N 1 1
20 38909 1 1 52 THR O O 1.281 6.281 23.934 1.00 . A A . 53 THR O 1 1
20 38910 1 1 52 THR OG1 O -0.392 2.875 25.999 1.00 . A A . 53 THR OG1 1 1
20 38911 1 1 53 ALA C C -1.331 9.443 23.644 1.00 . A A . 54 ALA C 1 1
20 38912 1 1 53 ALA CA C -0.440 8.349 23.001 1.00 . A A . 54 ALA CA 1 1
20 38913 1 1 53 ALA CB C -0.529 8.321 21.460 1.00 . A A . 54 ALA CB 1 1
20 38914 1 1 53 ALA H H -1.812 6.724 23.583 1.00 . A A . 54 ALA H 1 1
20 38915 1 1 53 ALA HA H 0.617 8.575 23.249 1.00 . A A . 54 ALA HA 1 1
20 38916 1 1 53 ALA HB1 H 0.144 7.556 21.027 1.00 . A A . 54 ALA HB1 1 1
20 38917 1 1 53 ALA HB2 H -1.552 8.095 21.101 1.00 . A A . 54 ALA HB2 1 1
20 38918 1 1 53 ALA HB3 H -0.233 9.290 21.020 1.00 . A A . 54 ALA HB3 1 1
20 38919 1 1 53 ALA N N -0.830 7.020 23.533 1.00 . A A . 54 ALA N 1 1
20 38920 1 1 53 ALA O O -2.381 9.812 23.102 1.00 . A A . 54 ALA O 1 1
20 38921 1 1 54 GLY C C -2.912 10.732 26.140 1.00 . A A . 55 GLY C 1 1
20 38922 1 1 54 GLY CA C -1.556 11.090 25.502 1.00 . A A . 55 GLY CA 1 1
20 38923 1 1 54 GLY H H -0.009 9.561 25.150 1.00 . A A . 55 GLY H 1 1
20 38924 1 1 54 GLY HA2 H -0.876 11.452 26.292 1.00 . A A . 55 GLY HA2 1 1
20 38925 1 1 54 GLY HA3 H -1.642 11.955 24.818 1.00 . A A . 55 GLY HA3 1 1
20 38926 1 1 54 GLY N N -0.891 9.960 24.809 1.00 . A A . 55 GLY N 1 1
20 38927 1 1 54 GLY O O -2.978 9.945 27.090 1.00 . A A . 55 GLY O 1 1
20 38928 1 1 55 SER C C -5.844 9.540 25.351 1.00 . A A . 56 SER C 1 1
20 38929 1 1 55 SER CA C -5.385 10.930 25.903 1.00 . A A . 56 SER CA 1 1
20 38930 1 1 55 SER CB C -6.316 12.070 25.429 1.00 . A A . 56 SER CB 1 1
20 38931 1 1 55 SER H H -3.767 11.927 24.781 1.00 . A A . 56 SER H 1 1
20 38932 1 1 55 SER HA H -5.470 10.893 27.008 1.00 . A A . 56 SER HA 1 1
20 38933 1 1 55 SER HB2 H -5.965 13.050 25.808 1.00 . A A . 56 SER HB2 1 1
20 38934 1 1 55 SER HB3 H -6.319 12.154 24.325 1.00 . A A . 56 SER HB3 1 1
20 38935 1 1 55 SER HG H -8.149 12.633 25.591 1.00 . A A . 56 SER HG 1 1
20 38936 1 1 55 SER N N -3.984 11.302 25.566 1.00 . A A . 56 SER N 1 1
20 38937 1 1 55 SER O O -6.540 8.818 26.070 1.00 . A A . 56 SER O 1 1
20 38938 1 1 55 SER OG O -7.649 11.868 25.887 1.00 . A A . 56 SER OG 1 1
20 38939 1 1 56 LYS C C -5.035 6.731 23.865 1.00 . A A . 57 LYS C 1 1
20 38940 1 1 56 LYS CA C -5.929 7.929 23.443 1.00 . A A . 57 LYS CA 1 1
20 38941 1 1 56 LYS CB C -5.925 8.116 21.900 1.00 . A A . 57 LYS CB 1 1
20 38942 1 1 56 LYS CD C -8.432 8.553 21.409 1.00 . A A . 57 LYS CD 1 1
20 38943 1 1 56 LYS CE C -9.438 9.462 20.687 1.00 . A A . 57 LYS CE 1 1
20 38944 1 1 56 LYS CG C -6.981 9.066 21.292 1.00 . A A . 57 LYS CG 1 1
20 38945 1 1 56 LYS H H -4.849 9.838 23.629 1.00 . A A . 57 LYS H 1 1
20 38946 1 1 56 LYS HA H -6.977 7.724 23.730 1.00 . A A . 57 LYS HA 1 1
20 38947 1 1 56 LYS HB2 H -4.923 8.457 21.582 1.00 . A A . 57 LYS HB2 1 1
20 38948 1 1 56 LYS HB3 H -6.045 7.134 21.411 1.00 . A A . 57 LYS HB3 1 1
20 38949 1 1 56 LYS HD2 H -8.497 7.528 20.997 1.00 . A A . 57 LYS HD2 1 1
20 38950 1 1 56 LYS HD3 H -8.707 8.471 22.477 1.00 . A A . 57 LYS HD3 1 1
20 38951 1 1 56 LYS HE2 H -9.345 10.502 21.049 1.00 . A A . 57 LYS HE2 1 1
20 38952 1 1 56 LYS HE3 H -9.226 9.489 19.603 1.00 . A A . 57 LYS HE3 1 1
20 38953 1 1 56 LYS HG2 H -6.894 10.070 21.750 1.00 . A A . 57 LYS HG2 1 1
20 38954 1 1 56 LYS HG3 H -6.736 9.210 20.223 1.00 . A A . 57 LYS HG3 1 1
20 38955 1 1 56 LYS HZ1 H -11.500 9.596 20.424 1.00 . A A . 57 LYS HZ1 1 1
20 38956 1 1 56 LYS HZ2 H -11.065 8.990 21.898 1.00 . A A . 57 LYS HZ2 1 1
20 38957 1 1 56 LYS HZ3 H -10.954 8.042 20.550 1.00 . A A . 57 LYS HZ3 1 1
20 38958 1 1 56 LYS N N -5.478 9.180 24.101 1.00 . A A . 57 LYS N 1 1
20 38959 1 1 56 LYS NZ N -10.819 8.996 20.902 1.00 . A A . 57 LYS NZ 1 1
20 38960 1 1 56 LYS O O -3.910 6.578 23.378 1.00 . A A . 57 LYS O 1 1
20 38961 1 1 57 VAL C C -5.805 3.493 24.433 1.00 . A A . 58 VAL C 1 1
20 38962 1 1 57 VAL CA C -4.943 4.583 25.139 1.00 . A A . 58 VAL CA 1 1
20 38963 1 1 57 VAL CB C -4.821 4.415 26.693 1.00 . A A . 58 VAL CB 1 1
20 38964 1 1 57 VAL CG1 C -4.117 3.091 27.080 1.00 . A A . 58 VAL CG1 1 1
20 38965 1 1 57 VAL CG2 C -4.065 5.578 27.383 1.00 . A A . 58 VAL CG2 1 1
20 38966 1 1 57 VAL H H -6.495 6.153 25.113 1.00 . A A . 58 VAL H 1 1
20 38967 1 1 57 VAL HA H -3.906 4.536 24.748 1.00 . A A . 58 VAL HA 1 1
20 38968 1 1 57 VAL HB H -5.839 4.387 27.126 1.00 . A A . 58 VAL HB 1 1
20 38969 1 1 57 VAL HG11 H -3.086 3.040 26.683 1.00 . A A . 58 VAL HG11 1 1
20 38970 1 1 57 VAL HG12 H -4.055 2.962 28.177 1.00 . A A . 58 VAL HG12 1 1
20 38971 1 1 57 VAL HG13 H -4.658 2.209 26.693 1.00 . A A . 58 VAL HG13 1 1
20 38972 1 1 57 VAL HG21 H -3.938 5.410 28.469 1.00 . A A . 58 VAL HG21 1 1
20 38973 1 1 57 VAL HG22 H -3.059 5.729 26.949 1.00 . A A . 58 VAL HG22 1 1
20 38974 1 1 57 VAL HG23 H -4.606 6.536 27.277 1.00 . A A . 58 VAL HG23 1 1
20 38975 1 1 57 VAL N N -5.575 5.876 24.754 1.00 . A A . 58 VAL N 1 1
20 38976 1 1 57 VAL O O -6.869 3.104 24.927 1.00 . A A . 58 VAL O 1 1
20 38977 1 1 58 ILE C C -5.602 0.761 22.467 1.00 . A A . 59 ILE C 1 1
20 38978 1 1 58 ILE CA C -6.145 2.211 22.315 1.00 . A A . 59 ILE CA 1 1
20 38979 1 1 58 ILE CB C -6.049 2.762 20.843 1.00 . A A . 59 ILE CB 1 1
20 38980 1 1 58 ILE CD1 C -5.765 4.929 19.444 1.00 . A A . 59 ILE CD1 1 1
20 38981 1 1 58 ILE CG1 C -6.429 4.264 20.661 1.00 . A A . 59 ILE CG1 1 1
20 38982 1 1 58 ILE CG2 C -6.891 1.910 19.861 1.00 . A A . 59 ILE CG2 1 1
20 38983 1 1 58 ILE H H -4.446 3.458 22.963 1.00 . A A . 59 ILE H 1 1
20 38984 1 1 58 ILE HA H -7.218 2.240 22.598 1.00 . A A . 59 ILE HA 1 1
20 38985 1 1 58 ILE HB H -4.991 2.655 20.537 1.00 . A A . 59 ILE HB 1 1
20 38986 1 1 58 ILE HD11 H -4.663 4.953 19.545 1.00 . A A . 59 ILE HD11 1 1
20 38987 1 1 58 ILE HD12 H -5.996 4.398 18.503 1.00 . A A . 59 ILE HD12 1 1
20 38988 1 1 58 ILE HD13 H -6.104 5.974 19.323 1.00 . A A . 59 ILE HD13 1 1
20 38989 1 1 58 ILE HG12 H -7.527 4.390 20.610 1.00 . A A . 59 ILE HG12 1 1
20 38990 1 1 58 ILE HG13 H -6.125 4.853 21.545 1.00 . A A . 59 ILE HG13 1 1
20 38991 1 1 58 ILE HG21 H -6.793 2.247 18.813 1.00 . A A . 59 ILE HG21 1 1
20 38992 1 1 58 ILE HG22 H -6.583 0.850 19.874 1.00 . A A . 59 ILE HG22 1 1
20 38993 1 1 58 ILE HG23 H -7.967 1.939 20.115 1.00 . A A . 59 ILE HG23 1 1
20 38994 1 1 58 ILE N N -5.340 3.045 23.251 1.00 . A A . 59 ILE N 1 1
20 38995 1 1 58 ILE O O -4.634 0.384 21.798 1.00 . A A . 59 ILE O 1 1
20 38996 1 1 59 GLN C C -6.670 -2.424 22.861 1.00 . A A . 60 GLN C 1 1
20 38997 1 1 59 GLN CA C -5.772 -1.424 23.636 1.00 . A A . 60 GLN CA 1 1
20 38998 1 1 59 GLN CB C -5.740 -1.686 25.165 1.00 . A A . 60 GLN CB 1 1
20 38999 1 1 59 GLN CD C -4.971 -3.309 27.022 1.00 . A A . 60 GLN CD 1 1
20 39000 1 1 59 GLN CG C -4.884 -2.918 25.539 1.00 . A A . 60 GLN CG 1 1
20 39001 1 1 59 GLN H H -7.048 0.377 23.808 1.00 . A A . 60 GLN H 1 1
20 39002 1 1 59 GLN HA H -4.724 -1.526 23.289 1.00 . A A . 60 GLN HA 1 1
20 39003 1 1 59 GLN HB2 H -5.316 -0.807 25.691 1.00 . A A . 60 GLN HB2 1 1
20 39004 1 1 59 GLN HB3 H -6.771 -1.793 25.557 1.00 . A A . 60 GLN HB3 1 1
20 39005 1 1 59 GLN HE21 H -3.231 -2.384 27.400 1.00 . A A . 60 GLN HE21 1 1
20 39006 1 1 59 GLN HE22 H -4.071 -3.204 28.810 1.00 . A A . 60 GLN HE22 1 1
20 39007 1 1 59 GLN HG2 H -5.187 -3.785 24.924 1.00 . A A . 60 GLN HG2 1 1
20 39008 1 1 59 GLN HG3 H -3.835 -2.734 25.247 1.00 . A A . 60 GLN HG3 1 1
20 39009 1 1 59 GLN N N -6.231 -0.041 23.350 1.00 . A A . 60 GLN N 1 1
20 39010 1 1 59 GLN NE2 N -3.991 -2.926 27.826 1.00 . A A . 60 GLN NE2 1 1
20 39011 1 1 59 GLN O O -7.862 -2.574 23.151 1.00 . A A . 60 GLN O 1 1
20 39012 1 1 59 GLN OE1 O -5.915 -3.970 27.451 1.00 . A A . 60 GLN OE1 1 1
20 39013 1 1 60 ASN C C -5.955 -5.299 20.819 1.00 . A A . 61 ASN C 1 1
20 39014 1 1 60 ASN CA C -6.762 -3.975 20.907 1.00 . A A . 61 ASN CA 1 1
20 39015 1 1 60 ASN CB C -6.864 -3.292 19.516 1.00 . A A . 61 ASN CB 1 1
20 39016 1 1 60 ASN CG C -7.768 -2.049 19.409 1.00 . A A . 61 ASN CG 1 1
20 39017 1 1 60 ASN H H -5.068 -2.842 21.742 1.00 . A A . 61 ASN H 1 1
20 39018 1 1 60 ASN HA H -7.790 -4.195 21.261 1.00 . A A . 61 ASN HA 1 1
20 39019 1 1 60 ASN HB2 H -5.844 -3.026 19.176 1.00 . A A . 61 ASN HB2 1 1
20 39020 1 1 60 ASN HB3 H -7.234 -4.023 18.777 1.00 . A A . 61 ASN HB3 1 1
20 39021 1 1 60 ASN HD21 H -6.916 -1.602 17.654 1.00 . A A . 61 ASN HD21 1 1
20 39022 1 1 60 ASN HD22 H -8.084 -0.382 18.370 1.00 . A A . 61 ASN HD22 1 1
20 39023 1 1 60 ASN N N -6.060 -3.075 21.860 1.00 . A A . 61 ASN N 1 1
20 39024 1 1 60 ASN ND2 N -7.617 -1.294 18.336 1.00 . A A . 61 ASN ND2 1 1
20 39025 1 1 60 ASN O O -4.721 -5.285 20.764 1.00 . A A . 61 ASN O 1 1
20 39026 1 1 60 ASN OD1 O -8.591 -1.749 20.273 1.00 . A A . 61 ASN OD1 1 1
20 39027 1 1 61 GLU C C -6.693 -8.765 19.978 1.00 . A A . 62 GLU C 1 1
20 39028 1 1 61 GLU CA C -6.033 -7.783 20.973 1.00 . A A . 62 GLU CA 1 1
20 39029 1 1 61 GLU CB C -6.017 -8.291 22.443 1.00 . A A . 62 GLU CB 1 1
20 39030 1 1 61 GLU CD C -7.178 -8.763 24.668 1.00 . A A . 62 GLU CD 1 1
20 39031 1 1 61 GLU CG C -7.353 -8.309 23.218 1.00 . A A . 62 GLU CG 1 1
20 39032 1 1 61 GLU H H -7.660 -6.350 20.615 1.00 . A A . 62 GLU H 1 1
20 39033 1 1 61 GLU HA H -4.963 -7.700 20.703 1.00 . A A . 62 GLU HA 1 1
20 39034 1 1 61 GLU HB2 H -5.565 -9.301 22.466 1.00 . A A . 62 GLU HB2 1 1
20 39035 1 1 61 GLU HB3 H -5.307 -7.661 23.007 1.00 . A A . 62 GLU HB3 1 1
20 39036 1 1 61 GLU HG2 H -7.792 -7.294 23.210 1.00 . A A . 62 GLU HG2 1 1
20 39037 1 1 61 GLU HG3 H -8.087 -8.961 22.709 1.00 . A A . 62 GLU HG3 1 1
20 39038 1 1 61 GLU N N -6.661 -6.443 20.825 1.00 . A A . 62 GLU N 1 1
20 39039 1 1 61 GLU O O -7.895 -9.044 20.050 1.00 . A A . 62 GLU O 1 1
20 39040 1 1 61 GLU OE1 O -6.861 -7.916 25.534 1.00 . A A . 62 GLU OE1 1 1
20 39041 1 1 61 GLU OE2 O -7.351 -9.970 24.949 1.00 . A A . 62 GLU OE2 1 1
20 39042 1 1 62 PHE C C -5.525 -11.503 17.975 1.00 . A A . 63 PHE C 1 1
20 39043 1 1 62 PHE CA C -6.308 -10.161 17.945 1.00 . A A . 63 PHE CA 1 1
20 39044 1 1 62 PHE CB C -6.222 -9.417 16.576 1.00 . A A . 63 PHE CB 1 1
20 39045 1 1 62 PHE CD1 C -4.269 -7.793 16.386 1.00 . A A . 63 PHE CD1 1 1
20 39046 1 1 62 PHE CD2 C -4.127 -9.882 15.180 1.00 . A A . 63 PHE CD2 1 1
20 39047 1 1 62 PHE CE1 C -3.025 -7.420 15.882 1.00 . A A . 63 PHE CE1 1 1
20 39048 1 1 62 PHE CE2 C -2.887 -9.502 14.679 1.00 . A A . 63 PHE CE2 1 1
20 39049 1 1 62 PHE CG C -4.831 -9.026 16.037 1.00 . A A . 63 PHE CG 1 1
20 39050 1 1 62 PHE CZ C -2.338 -8.274 15.029 1.00 . A A . 63 PHE CZ 1 1
20 39051 1 1 62 PHE H H -4.887 -8.982 19.143 1.00 . A A . 63 PHE H 1 1
20 39052 1 1 62 PHE HA H -7.377 -10.414 18.090 1.00 . A A . 63 PHE HA 1 1
20 39053 1 1 62 PHE HB2 H -6.753 -10.024 15.824 1.00 . A A . 63 PHE HB2 1 1
20 39054 1 1 62 PHE HB3 H -6.850 -8.512 16.614 1.00 . A A . 63 PHE HB3 1 1
20 39055 1 1 62 PHE HD1 H -4.792 -7.127 17.056 1.00 . A A . 63 PHE HD1 1 1
20 39056 1 1 62 PHE HD2 H -4.540 -10.841 14.899 1.00 . A A . 63 PHE HD2 1 1
20 39057 1 1 62 PHE HE1 H -2.579 -6.478 16.159 1.00 . A A . 63 PHE HE1 1 1
20 39058 1 1 62 PHE HE2 H -2.337 -10.157 14.024 1.00 . A A . 63 PHE HE2 1 1
20 39059 1 1 62 PHE HZ H -1.361 -7.997 14.667 1.00 . A A . 63 PHE HZ 1 1
20 39060 1 1 62 PHE N N -5.871 -9.260 19.040 1.00 . A A . 63 PHE N 1 1
20 39061 1 1 62 PHE O O -4.487 -11.647 18.629 1.00 . A A . 63 PHE O 1 1
20 39062 1 1 63 THR C C -5.425 -13.964 15.390 1.00 . A A . 64 THR C 1 1
20 39063 1 1 63 THR CA C -5.311 -13.747 16.926 1.00 . A A . 64 THR CA 1 1
20 39064 1 1 63 THR CB C -5.879 -14.923 17.775 1.00 . A A . 64 THR CB 1 1
20 39065 1 1 63 THR CG2 C -5.039 -16.204 17.669 1.00 . A A . 64 THR CG2 1 1
20 39066 1 1 63 THR H H -6.897 -12.232 16.719 1.00 . A A . 64 THR H 1 1
20 39067 1 1 63 THR HA H -4.241 -13.629 17.199 1.00 . A A . 64 THR HA 1 1
20 39068 1 1 63 THR HB H -6.914 -15.148 17.455 1.00 . A A . 64 THR HB 1 1
20 39069 1 1 63 THR HG1 H -6.319 -15.321 19.608 1.00 . A A . 64 THR HG1 1 1
20 39070 1 1 63 THR HG21 H -4.974 -16.573 16.630 1.00 . A A . 64 THR HG21 1 1
20 39071 1 1 63 THR HG22 H -5.468 -17.014 18.285 1.00 . A A . 64 THR HG22 1 1
20 39072 1 1 63 THR HG23 H -4.008 -16.035 18.029 1.00 . A A . 64 THR HG23 1 1
20 39073 1 1 63 THR N N -6.033 -12.482 17.214 1.00 . A A . 64 THR N 1 1
20 39074 1 1 63 THR O O -6.519 -13.900 14.817 1.00 . A A . 64 THR O 1 1
20 39075 1 1 63 THR OG1 O -5.912 -14.577 19.157 1.00 . A A . 64 THR OG1 1 1
20 39076 1 1 64 VAL C C -4.900 -15.694 12.758 1.00 . A A . 65 VAL C 1 1
20 39077 1 1 64 VAL CA C -4.223 -14.372 13.237 1.00 . A A . 65 VAL CA 1 1
20 39078 1 1 64 VAL CB C -2.784 -14.184 12.647 1.00 . A A . 65 VAL CB 1 1
20 39079 1 1 64 VAL CG1 C -2.327 -12.715 12.725 1.00 . A A . 65 VAL CG1 1 1
20 39080 1 1 64 VAL CG2 C -1.693 -15.106 13.229 1.00 . A A . 65 VAL CG2 1 1
20 39081 1 1 64 VAL H H -3.438 -14.251 15.305 1.00 . A A . 65 VAL H 1 1
20 39082 1 1 64 VAL HA H -4.818 -13.525 12.836 1.00 . A A . 65 VAL HA 1 1
20 39083 1 1 64 VAL HB H -2.824 -14.427 11.572 1.00 . A A . 65 VAL HB 1 1
20 39084 1 1 64 VAL HG11 H -1.313 -12.566 12.315 1.00 . A A . 65 VAL HG11 1 1
20 39085 1 1 64 VAL HG12 H -3.002 -12.045 12.162 1.00 . A A . 65 VAL HG12 1 1
20 39086 1 1 64 VAL HG13 H -2.306 -12.360 13.770 1.00 . A A . 65 VAL HG13 1 1
20 39087 1 1 64 VAL HG21 H -1.525 -14.893 14.297 1.00 . A A . 65 VAL HG21 1 1
20 39088 1 1 64 VAL HG22 H -1.965 -16.174 13.140 1.00 . A A . 65 VAL HG22 1 1
20 39089 1 1 64 VAL HG23 H -0.723 -14.976 12.712 1.00 . A A . 65 VAL HG23 1 1
20 39090 1 1 64 VAL N N -4.282 -14.226 14.723 1.00 . A A . 65 VAL N 1 1
20 39091 1 1 64 VAL O O -4.658 -16.775 13.308 1.00 . A A . 65 VAL O 1 1
20 39092 1 1 65 GLY C C -8.071 -16.729 12.274 1.00 . A A . 66 GLY C 1 1
20 39093 1 1 65 GLY CA C -6.776 -16.616 11.419 1.00 . A A . 66 GLY CA 1 1
20 39094 1 1 65 GLY H H -5.879 -14.604 11.398 1.00 . A A . 66 GLY H 1 1
20 39095 1 1 65 GLY HA2 H -7.089 -16.452 10.372 1.00 . A A . 66 GLY HA2 1 1
20 39096 1 1 65 GLY HA3 H -6.273 -17.598 11.399 1.00 . A A . 66 GLY HA3 1 1
20 39097 1 1 65 GLY N N -5.794 -15.559 11.764 1.00 . A A . 66 GLY N 1 1
20 39098 1 1 65 GLY O O -8.738 -17.764 12.194 1.00 . A A . 66 GLY O 1 1
20 39099 1 1 66 GLU C C -10.298 -14.260 13.779 1.00 . A A . 67 GLU C 1 1
20 39100 1 1 66 GLU CA C -9.652 -15.667 13.910 1.00 . A A . 67 GLU CA 1 1
20 39101 1 1 66 GLU CB C -9.310 -15.943 15.406 1.00 . A A . 67 GLU CB 1 1
20 39102 1 1 66 GLU CD C -9.776 -18.483 15.584 1.00 . A A . 67 GLU CD 1 1
20 39103 1 1 66 GLU CG C -8.768 -17.345 15.771 1.00 . A A . 67 GLU CG 1 1
20 39104 1 1 66 GLU H H -7.776 -14.905 13.044 1.00 . A A . 67 GLU H 1 1
20 39105 1 1 66 GLU HA H -10.375 -16.434 13.565 1.00 . A A . 67 GLU HA 1 1
20 39106 1 1 66 GLU HB2 H -8.576 -15.193 15.759 1.00 . A A . 67 GLU HB2 1 1
20 39107 1 1 66 GLU HB3 H -10.206 -15.755 16.029 1.00 . A A . 67 GLU HB3 1 1
20 39108 1 1 66 GLU HG2 H -7.845 -17.557 15.199 1.00 . A A . 67 GLU HG2 1 1
20 39109 1 1 66 GLU HG3 H -8.446 -17.339 16.830 1.00 . A A . 67 GLU HG3 1 1
20 39110 1 1 66 GLU N N -8.434 -15.693 13.055 1.00 . A A . 67 GLU N 1 1
20 39111 1 1 66 GLU O O -9.597 -13.237 13.769 1.00 . A A . 67 GLU O 1 1
20 39112 1 1 66 GLU OE1 O -10.697 -18.620 16.420 1.00 . A A . 67 GLU OE1 1 1
20 39113 1 1 66 GLU OE2 O -9.654 -19.246 14.601 1.00 . A A . 67 GLU OE2 1 1
20 39114 1 1 67 GLU C C -12.337 -12.207 15.091 1.00 . A A . 68 GLU C 1 1
20 39115 1 1 67 GLU CA C -12.393 -12.910 13.705 1.00 . A A . 68 GLU CA 1 1
20 39116 1 1 67 GLU CB C -13.827 -13.062 13.122 1.00 . A A . 68 GLU CB 1 1
20 39117 1 1 67 GLU CD C -15.688 -13.058 14.940 1.00 . A A . 68 GLU CD 1 1
20 39118 1 1 67 GLU CG C -14.890 -13.867 13.909 1.00 . A A . 68 GLU CG 1 1
20 39119 1 1 67 GLU H H -12.126 -15.108 13.783 1.00 . A A . 68 GLU H 1 1
20 39120 1 1 67 GLU HA H -11.877 -12.274 12.956 1.00 . A A . 68 GLU HA 1 1
20 39121 1 1 67 GLU HB2 H -14.225 -12.055 12.890 1.00 . A A . 68 GLU HB2 1 1
20 39122 1 1 67 GLU HB3 H -13.736 -13.533 12.125 1.00 . A A . 68 GLU HB3 1 1
20 39123 1 1 67 GLU HG2 H -15.617 -14.290 13.191 1.00 . A A . 68 GLU HG2 1 1
20 39124 1 1 67 GLU HG3 H -14.421 -14.743 14.391 1.00 . A A . 68 GLU HG3 1 1
20 39125 1 1 67 GLU N N -11.648 -14.202 13.739 1.00 . A A . 68 GLU N 1 1
20 39126 1 1 67 GLU O O -12.700 -12.793 16.116 1.00 . A A . 68 GLU O 1 1
20 39127 1 1 67 GLU OE1 O -16.451 -12.150 14.541 1.00 . A A . 68 GLU OE1 1 1
20 39128 1 1 67 GLU OE2 O -15.564 -13.332 16.155 1.00 . A A . 68 GLU OE2 1 1
20 39129 1 1 68 CYS C C -12.132 -8.830 16.269 1.00 . A A . 69 CYS C 1 1
20 39130 1 1 68 CYS CA C -11.491 -10.233 16.341 1.00 . A A . 69 CYS CA 1 1
20 39131 1 1 68 CYS CB C -9.959 -10.150 16.504 1.00 . A A . 69 CYS CB 1 1
20 39132 1 1 68 CYS H H -11.538 -10.628 14.172 1.00 . A A . 69 CYS H 1 1
20 39133 1 1 68 CYS HA H -11.874 -10.775 17.230 1.00 . A A . 69 CYS HA 1 1
20 39134 1 1 68 CYS HB2 H -9.481 -9.615 15.660 1.00 . A A . 69 CYS HB2 1 1
20 39135 1 1 68 CYS HB3 H -9.694 -9.587 17.418 1.00 . A A . 69 CYS HB3 1 1
20 39136 1 1 68 CYS HG H -9.806 -12.143 17.794 1.00 . A A . 69 CYS HG 1 1
20 39137 1 1 68 CYS N N -11.812 -10.973 15.097 1.00 . A A . 69 CYS N 1 1
20 39138 1 1 68 CYS O O -11.888 -8.072 15.323 1.00 . A A . 69 CYS O 1 1
20 39139 1 1 68 CYS SG S -9.243 -11.824 16.632 1.00 . A A . 69 CYS SG 1 1
20 39140 1 1 69 GLU C C -12.708 -6.137 18.072 1.00 . A A . 70 GLU C 1 1
20 39141 1 1 69 GLU CA C -13.634 -7.178 17.379 1.00 . A A . 70 GLU CA 1 1
20 39142 1 1 69 GLU CB C -15.059 -7.326 17.972 1.00 . A A . 70 GLU CB 1 1
20 39143 1 1 69 GLU CD C -16.658 -7.964 19.862 1.00 . A A . 70 GLU CD 1 1
20 39144 1 1 69 GLU CG C -15.197 -7.791 19.441 1.00 . A A . 70 GLU CG 1 1
20 39145 1 1 69 GLU H H -13.047 -9.211 18.016 1.00 . A A . 70 GLU H 1 1
20 39146 1 1 69 GLU HA H -13.831 -6.840 16.348 1.00 . A A . 70 GLU HA 1 1
20 39147 1 1 69 GLU HB2 H -15.584 -6.361 17.848 1.00 . A A . 70 GLU HB2 1 1
20 39148 1 1 69 GLU HB3 H -15.629 -8.023 17.327 1.00 . A A . 70 GLU HB3 1 1
20 39149 1 1 69 GLU HG2 H -14.660 -8.746 19.592 1.00 . A A . 70 GLU HG2 1 1
20 39150 1 1 69 GLU HG3 H -14.710 -7.067 20.119 1.00 . A A . 70 GLU HG3 1 1
20 39151 1 1 69 GLU N N -12.946 -8.494 17.289 1.00 . A A . 70 GLU N 1 1
20 39152 1 1 69 GLU O O -12.396 -6.256 19.262 1.00 . A A . 70 GLU O 1 1
20 39153 1 1 69 GLU OE1 O -17.269 -6.988 20.349 1.00 . A A . 70 GLU OE1 1 1
20 39154 1 1 69 GLU OE2 O -17.204 -9.079 19.705 1.00 . A A . 70 GLU OE2 1 1
20 39155 1 1 70 LEU C C -11.491 -2.852 17.674 1.00 . A A . 71 LEU C 1 1
20 39156 1 1 70 LEU CA C -11.038 -4.331 17.655 1.00 . A A . 71 LEU CA 1 1
20 39157 1 1 70 LEU CB C -9.870 -4.553 16.644 1.00 . A A . 71 LEU CB 1 1
20 39158 1 1 70 LEU CD1 C -8.423 -6.172 15.279 1.00 . A A . 71 LEU CD1 1 1
20 39159 1 1 70 LEU CD2 C -8.579 -6.485 17.791 1.00 . A A . 71 LEU CD2 1 1
20 39160 1 1 70 LEU CG C -9.311 -6.001 16.526 1.00 . A A . 71 LEU CG 1 1
20 39161 1 1 70 LEU H H -12.590 -5.156 16.323 1.00 . A A . 71 LEU H 1 1
20 39162 1 1 70 LEU HA H -10.661 -4.609 18.659 1.00 . A A . 71 LEU HA 1 1
20 39163 1 1 70 LEU HB2 H -10.211 -4.222 15.642 1.00 . A A . 71 LEU HB2 1 1
20 39164 1 1 70 LEU HB3 H -9.036 -3.868 16.893 1.00 . A A . 71 LEU HB3 1 1
20 39165 1 1 70 LEU HD11 H -7.527 -5.524 15.312 1.00 . A A . 71 LEU HD11 1 1
20 39166 1 1 70 LEU HD12 H -8.978 -5.926 14.354 1.00 . A A . 71 LEU HD12 1 1
20 39167 1 1 70 LEU HD13 H -8.077 -7.215 15.159 1.00 . A A . 71 LEU HD13 1 1
20 39168 1 1 70 LEU HD21 H -8.432 -7.577 17.766 1.00 . A A . 71 LEU HD21 1 1
20 39169 1 1 70 LEU HD22 H -9.148 -6.282 18.716 1.00 . A A . 71 LEU HD22 1 1
20 39170 1 1 70 LEU HD23 H -7.581 -6.025 17.904 1.00 . A A . 71 LEU HD23 1 1
20 39171 1 1 70 LEU HG H -10.166 -6.679 16.383 1.00 . A A . 71 LEU HG 1 1
20 39172 1 1 70 LEU N N -12.215 -5.164 17.281 1.00 . A A . 71 LEU N 1 1
20 39173 1 1 70 LEU O O -11.851 -2.298 16.630 1.00 . A A . 71 LEU O 1 1
20 39174 1 1 71 GLU C C -10.951 0.210 18.639 1.00 . A A . 72 GLU C 1 1
20 39175 1 1 71 GLU CA C -12.016 -0.842 19.041 1.00 . A A . 72 GLU CA 1 1
20 39176 1 1 71 GLU CB C -12.556 -0.676 20.486 1.00 . A A . 72 GLU CB 1 1
20 39177 1 1 71 GLU CD C -13.967 0.717 22.110 1.00 . A A . 72 GLU CD 1 1
20 39178 1 1 71 GLU CG C -13.354 0.628 20.712 1.00 . A A . 72 GLU CG 1 1
20 39179 1 1 71 GLU H H -11.108 -2.768 19.645 1.00 . A A . 72 GLU H 1 1
20 39180 1 1 71 GLU HA H -12.899 -0.721 18.384 1.00 . A A . 72 GLU HA 1 1
20 39181 1 1 71 GLU HB2 H -13.222 -1.529 20.722 1.00 . A A . 72 GLU HB2 1 1
20 39182 1 1 71 GLU HB3 H -11.726 -0.743 21.215 1.00 . A A . 72 GLU HB3 1 1
20 39183 1 1 71 GLU HG2 H -12.704 1.508 20.550 1.00 . A A . 72 GLU HG2 1 1
20 39184 1 1 71 GLU HG3 H -14.157 0.713 19.955 1.00 . A A . 72 GLU HG3 1 1
20 39185 1 1 71 GLU N N -11.482 -2.219 18.864 1.00 . A A . 72 GLU N 1 1
20 39186 1 1 71 GLU O O -10.061 0.552 19.421 1.00 . A A . 72 GLU O 1 1
20 39187 1 1 71 GLU OE1 O -13.228 0.992 23.081 1.00 . A A . 72 GLU OE1 1 1
20 39188 1 1 71 GLU OE2 O -15.195 0.516 22.244 1.00 . A A . 72 GLU OE2 1 1
20 39189 1 1 72 THR C C -10.244 3.125 17.485 1.00 . A A . 73 THR C 1 1
20 39190 1 1 72 THR CA C -10.134 1.709 16.815 1.00 . A A . 73 THR CA 1 1
20 39191 1 1 72 THR CB C -10.296 1.722 15.257 1.00 . A A . 73 THR CB 1 1
20 39192 1 1 72 THR CG2 C -9.976 0.393 14.543 1.00 . A A . 73 THR CG2 1 1
20 39193 1 1 72 THR H H -11.856 0.311 16.862 1.00 . A A . 73 THR H 1 1
20 39194 1 1 72 THR HA H -9.107 1.348 17.021 1.00 . A A . 73 THR HA 1 1
20 39195 1 1 72 THR HB H -9.584 2.459 14.842 1.00 . A A . 73 THR HB 1 1
20 39196 1 1 72 THR HG1 H -11.598 2.218 13.926 1.00 . A A . 73 THR HG1 1 1
20 39197 1 1 72 THR HG21 H -10.044 0.497 13.445 1.00 . A A . 73 THR HG21 1 1
20 39198 1 1 72 THR HG22 H -10.673 -0.414 14.835 1.00 . A A . 73 THR HG22 1 1
20 39199 1 1 72 THR HG23 H -8.953 0.044 14.774 1.00 . A A . 73 THR HG23 1 1
20 39200 1 1 72 THR N N -11.087 0.724 17.405 1.00 . A A . 73 THR N 1 1
20 39201 1 1 72 THR O O -11.047 3.348 18.401 1.00 . A A . 73 THR O 1 1
20 39202 1 1 72 THR OG1 O -11.607 2.142 14.882 1.00 . A A . 73 THR OG1 1 1
20 39203 1 1 73 MET C C -10.738 6.268 17.559 1.00 . A A . 74 MET C 1 1
20 39204 1 1 73 MET CA C -9.386 5.483 17.557 1.00 . A A . 74 MET CA 1 1
20 39205 1 1 73 MET CB C -8.203 6.267 16.938 1.00 . A A . 74 MET CB 1 1
20 39206 1 1 73 MET CE C -5.817 5.324 14.533 1.00 . A A . 74 MET CE 1 1
20 39207 1 1 73 MET CG C -8.207 6.496 15.417 1.00 . A A . 74 MET CG 1 1
20 39208 1 1 73 MET H H -8.784 3.780 16.279 1.00 . A A . 74 MET H 1 1
20 39209 1 1 73 MET HA H -9.113 5.383 18.627 1.00 . A A . 74 MET HA 1 1
20 39210 1 1 73 MET HB2 H -8.097 7.244 17.446 1.00 . A A . 74 MET HB2 1 1
20 39211 1 1 73 MET HB3 H -7.269 5.734 17.185 1.00 . A A . 74 MET HB3 1 1
20 39212 1 1 73 MET HE1 H -6.446 4.759 13.821 1.00 . A A . 74 MET HE1 1 1
20 39213 1 1 73 MET HE2 H -4.815 5.441 14.082 1.00 . A A . 74 MET HE2 1 1
20 39214 1 1 73 MET HE3 H -5.711 4.724 15.456 1.00 . A A . 74 MET HE3 1 1
20 39215 1 1 73 MET HG2 H -8.544 5.601 14.861 1.00 . A A . 74 MET HG2 1 1
20 39216 1 1 73 MET HG3 H -8.904 7.308 15.153 1.00 . A A . 74 MET HG3 1 1
20 39217 1 1 73 MET N N -9.409 4.081 17.035 1.00 . A A . 74 MET N 1 1
20 39218 1 1 73 MET O O -11.060 6.880 18.582 1.00 . A A . 74 MET O 1 1
20 39219 1 1 73 MET SD S -6.537 6.940 14.895 1.00 . A A . 74 MET SD 1 1
20 39220 1 1 74 THR C C -13.702 5.109 17.187 1.00 . A A . 75 THR C 1 1
20 39221 1 1 74 THR CA C -13.033 6.395 16.605 1.00 . A A . 75 THR CA 1 1
20 39222 1 1 74 THR CB C -13.660 6.870 15.260 1.00 . A A . 75 THR CB 1 1
20 39223 1 1 74 THR CG2 C -13.644 5.883 14.082 1.00 . A A . 75 THR CG2 1 1
20 39224 1 1 74 THR H H -11.170 5.649 15.705 1.00 . A A . 75 THR H 1 1
20 39225 1 1 74 THR HA H -13.194 7.240 17.307 1.00 . A A . 75 THR HA 1 1
20 39226 1 1 74 THR HB H -13.118 7.771 14.929 1.00 . A A . 75 THR HB 1 1
20 39227 1 1 74 THR HG1 H -15.336 7.576 14.635 1.00 . A A . 75 THR HG1 1 1
20 39228 1 1 74 THR HG21 H -14.026 6.363 13.164 1.00 . A A . 75 THR HG21 1 1
20 39229 1 1 74 THR HG22 H -14.278 5.000 14.282 1.00 . A A . 75 THR HG22 1 1
20 39230 1 1 74 THR HG23 H -12.625 5.522 13.867 1.00 . A A . 75 THR HG23 1 1
20 39231 1 1 74 THR N N -11.562 6.177 16.492 1.00 . A A . 75 THR N 1 1
20 39232 1 1 74 THR O O -13.457 3.997 16.705 1.00 . A A . 75 THR O 1 1
20 39233 1 1 74 THR OG1 O -15.011 7.259 15.481 1.00 . A A . 75 THR OG1 1 1
20 39234 1 1 75 GLY C C -16.213 3.380 18.195 1.00 . A A . 76 GLY C 1 1
20 39235 1 1 75 GLY CA C -15.131 4.152 18.979 1.00 . A A . 76 GLY CA 1 1
20 39236 1 1 75 GLY H H -14.636 6.255 18.537 1.00 . A A . 76 GLY H 1 1
20 39237 1 1 75 GLY HA2 H -14.329 3.482 19.351 1.00 . A A . 76 GLY HA2 1 1
20 39238 1 1 75 GLY HA3 H -15.595 4.558 19.897 1.00 . A A . 76 GLY HA3 1 1
20 39239 1 1 75 GLY N N -14.532 5.282 18.231 1.00 . A A . 76 GLY N 1 1
20 39240 1 1 75 GLY O O -17.313 3.894 17.976 1.00 . A A . 76 GLY O 1 1
20 39241 1 1 76 GLU C C -16.749 -0.193 17.357 1.00 . A A . 77 GLU C 1 1
20 39242 1 1 76 GLU CA C -16.720 1.298 16.904 1.00 . A A . 77 GLU CA 1 1
20 39243 1 1 76 GLU CB C -16.453 1.520 15.388 1.00 . A A . 77 GLU CB 1 1
20 39244 1 1 76 GLU CD C -14.811 1.449 13.404 1.00 . A A . 77 GLU CD 1 1
20 39245 1 1 76 GLU CG C -15.045 1.156 14.889 1.00 . A A . 77 GLU CG 1 1
20 39246 1 1 76 GLU H H -14.901 1.881 18.013 1.00 . A A . 77 GLU H 1 1
20 39247 1 1 76 GLU HA H -17.756 1.632 17.019 1.00 . A A . 77 GLU HA 1 1
20 39248 1 1 76 GLU HB2 H -17.202 0.949 14.805 1.00 . A A . 77 GLU HB2 1 1
20 39249 1 1 76 GLU HB3 H -16.658 2.580 15.144 1.00 . A A . 77 GLU HB3 1 1
20 39250 1 1 76 GLU HG2 H -14.299 1.695 15.499 1.00 . A A . 77 GLU HG2 1 1
20 39251 1 1 76 GLU HG3 H -14.872 0.087 15.083 1.00 . A A . 77 GLU HG3 1 1
20 39252 1 1 76 GLU N N -15.858 2.157 17.769 1.00 . A A . 77 GLU N 1 1
20 39253 1 1 76 GLU O O -17.834 -0.767 17.486 1.00 . A A . 77 GLU O 1 1
20 39254 1 1 76 GLU OE1 O -15.221 0.630 12.551 1.00 . A A . 77 GLU OE1 1 1
20 39255 1 1 76 GLU OE2 O -14.207 2.497 13.083 1.00 . A A . 77 GLU OE2 1 1
20 39256 1 1 77 LYS C C -15.833 -3.199 16.771 1.00 . A A . 78 LYS C 1 1
20 39257 1 1 77 LYS CA C -15.415 -2.254 17.940 1.00 . A A . 78 LYS CA 1 1
20 39258 1 1 77 LYS CB C -15.965 -2.592 19.354 1.00 . A A . 78 LYS CB 1 1
20 39259 1 1 77 LYS CD C -15.719 -4.152 21.435 1.00 . A A . 78 LYS CD 1 1
20 39260 1 1 77 LYS CE C -15.117 -3.196 22.483 1.00 . A A . 78 LYS CE 1 1
20 39261 1 1 77 LYS CG C -15.309 -3.842 19.982 1.00 . A A . 78 LYS CG 1 1
20 39262 1 1 77 LYS H H -14.758 -0.213 17.417 1.00 . A A . 78 LYS H 1 1
20 39263 1 1 77 LYS HA H -14.322 -2.365 18.054 1.00 . A A . 78 LYS HA 1 1
20 39264 1 1 77 LYS HB2 H -15.782 -1.732 20.028 1.00 . A A . 78 LYS HB2 1 1
20 39265 1 1 77 LYS HB3 H -17.064 -2.709 19.324 1.00 . A A . 78 LYS HB3 1 1
20 39266 1 1 77 LYS HD2 H -16.823 -4.167 21.514 1.00 . A A . 78 LYS HD2 1 1
20 39267 1 1 77 LYS HD3 H -15.397 -5.186 21.666 1.00 . A A . 78 LYS HD3 1 1
20 39268 1 1 77 LYS HE2 H -14.015 -3.177 22.401 1.00 . A A . 78 LYS HE2 1 1
20 39269 1 1 77 LYS HE3 H -15.459 -2.161 22.304 1.00 . A A . 78 LYS HE3 1 1
20 39270 1 1 77 LYS HG2 H -15.565 -4.712 19.354 1.00 . A A . 78 LYS HG2 1 1
20 39271 1 1 77 LYS HG3 H -14.206 -3.763 19.921 1.00 . A A . 78 LYS HG3 1 1
20 39272 1 1 77 LYS HZ1 H -15.145 -2.908 24.544 1.00 . A A . 78 LYS HZ1 1 1
20 39273 1 1 77 LYS HZ2 H -15.096 -4.500 24.106 1.00 . A A . 78 LYS HZ2 1 1
20 39274 1 1 77 LYS HZ3 H -16.504 -3.649 23.968 1.00 . A A . 78 LYS HZ3 1 1
20 39275 1 1 77 LYS N N -15.572 -0.818 17.574 1.00 . A A . 78 LYS N 1 1
20 39276 1 1 77 LYS NZ N -15.486 -3.586 23.855 1.00 . A A . 78 LYS NZ 1 1
20 39277 1 1 77 LYS O O -16.970 -3.672 16.696 1.00 . A A . 78 LYS O 1 1
20 39278 1 1 78 VAL C C -14.514 -5.249 14.224 1.00 . A A . 79 VAL C 1 1
20 39279 1 1 78 VAL CA C -15.150 -3.847 14.455 1.00 . A A . 79 VAL CA 1 1
20 39280 1 1 78 VAL CB C -14.680 -2.730 13.457 1.00 . A A . 79 VAL CB 1 1
20 39281 1 1 78 VAL CG1 C -13.260 -2.144 13.653 1.00 . A A . 79 VAL CG1 1 1
20 39282 1 1 78 VAL CG2 C -14.848 -3.143 11.982 1.00 . A A . 79 VAL CG2 1 1
20 39283 1 1 78 VAL H H -14.037 -2.839 16.021 1.00 . A A . 79 VAL H 1 1
20 39284 1 1 78 VAL HA H -16.248 -3.923 14.306 1.00 . A A . 79 VAL HA 1 1
20 39285 1 1 78 VAL HB H -15.364 -1.880 13.625 1.00 . A A . 79 VAL HB 1 1
20 39286 1 1 78 VAL HG11 H -12.480 -2.922 13.610 1.00 . A A . 79 VAL HG11 1 1
20 39287 1 1 78 VAL HG12 H -13.021 -1.370 12.902 1.00 . A A . 79 VAL HG12 1 1
20 39288 1 1 78 VAL HG13 H -13.165 -1.638 14.629 1.00 . A A . 79 VAL HG13 1 1
20 39289 1 1 78 VAL HG21 H -14.159 -3.966 11.706 1.00 . A A . 79 VAL HG21 1 1
20 39290 1 1 78 VAL HG22 H -15.876 -3.490 11.775 1.00 . A A . 79 VAL HG22 1 1
20 39291 1 1 78 VAL HG23 H -14.635 -2.302 11.302 1.00 . A A . 79 VAL HG23 1 1
20 39292 1 1 78 VAL N N -14.883 -3.389 15.842 1.00 . A A . 79 VAL N 1 1
20 39293 1 1 78 VAL O O -13.292 -5.416 14.301 1.00 . A A . 79 VAL O 1 1
20 39294 1 1 79 LYS C C -14.267 -7.797 12.252 1.00 . A A . 80 LYS C 1 1
20 39295 1 1 79 LYS CA C -14.962 -7.637 13.634 1.00 . A A . 80 LYS CA 1 1
20 39296 1 1 79 LYS CB C -16.149 -8.618 13.844 1.00 . A A . 80 LYS CB 1 1
20 39297 1 1 79 LYS CD C -18.520 -9.449 13.262 1.00 . A A . 80 LYS CD 1 1
20 39298 1 1 79 LYS CE C -19.747 -9.263 12.352 1.00 . A A . 80 LYS CE 1 1
20 39299 1 1 79 LYS CG C -17.384 -8.465 12.923 1.00 . A A . 80 LYS CG 1 1
20 39300 1 1 79 LYS H H -16.353 -5.948 13.828 1.00 . A A . 80 LYS H 1 1
20 39301 1 1 79 LYS HA H -14.250 -7.918 14.432 1.00 . A A . 80 LYS HA 1 1
20 39302 1 1 79 LYS HB2 H -15.763 -9.651 13.752 1.00 . A A . 80 LYS HB2 1 1
20 39303 1 1 79 LYS HB3 H -16.480 -8.542 14.898 1.00 . A A . 80 LYS HB3 1 1
20 39304 1 1 79 LYS HD2 H -18.144 -10.487 13.174 1.00 . A A . 80 LYS HD2 1 1
20 39305 1 1 79 LYS HD3 H -18.814 -9.320 14.321 1.00 . A A . 80 LYS HD3 1 1
20 39306 1 1 79 LYS HE2 H -20.130 -8.228 12.425 1.00 . A A . 80 LYS HE2 1 1
20 39307 1 1 79 LYS HE3 H -19.470 -9.418 11.293 1.00 . A A . 80 LYS HE3 1 1
20 39308 1 1 79 LYS HG2 H -17.766 -7.429 12.986 1.00 . A A . 80 LYS HG2 1 1
20 39309 1 1 79 LYS HG3 H -17.083 -8.612 11.869 1.00 . A A . 80 LYS HG3 1 1
20 39310 1 1 79 LYS HZ1 H -20.525 -11.176 12.623 1.00 . A A . 80 LYS HZ1 1 1
20 39311 1 1 79 LYS HZ2 H -21.646 -10.080 12.102 1.00 . A A . 80 LYS HZ2 1 1
20 39312 1 1 79 LYS HZ3 H -21.141 -10.062 13.675 1.00 . A A . 80 LYS HZ3 1 1
20 39313 1 1 79 LYS N N -15.372 -6.234 13.895 1.00 . A A . 80 LYS N 1 1
20 39314 1 1 79 LYS NZ N -20.827 -10.200 12.708 1.00 . A A . 80 LYS NZ 1 1
20 39315 1 1 79 LYS O O -14.848 -7.504 11.203 1.00 . A A . 80 LYS O 1 1
20 39316 1 1 80 THR C C -11.137 -9.616 11.366 1.00 . A A . 81 THR C 1 1
20 39317 1 1 80 THR CA C -12.186 -8.499 11.074 1.00 . A A . 81 THR CA 1 1
20 39318 1 1 80 THR CB C -11.573 -7.195 10.465 1.00 . A A . 81 THR CB 1 1
20 39319 1 1 80 THR CG2 C -10.690 -6.327 11.379 1.00 . A A . 81 THR CG2 1 1
20 39320 1 1 80 THR H H -12.647 -8.379 13.245 1.00 . A A . 81 THR H 1 1
20 39321 1 1 80 THR HA H -12.877 -8.888 10.297 1.00 . A A . 81 THR HA 1 1
20 39322 1 1 80 THR HB H -12.404 -6.541 10.134 1.00 . A A . 81 THR HB 1 1
20 39323 1 1 80 THR HG1 H -11.422 -7.985 8.717 1.00 . A A . 81 THR HG1 1 1
20 39324 1 1 80 THR HG21 H -9.831 -6.884 11.793 1.00 . A A . 81 THR HG21 1 1
20 39325 1 1 80 THR HG22 H -11.264 -5.907 12.225 1.00 . A A . 81 THR HG22 1 1
20 39326 1 1 80 THR HG23 H -10.278 -5.469 10.815 1.00 . A A . 81 THR HG23 1 1
20 39327 1 1 80 THR N N -13.005 -8.253 12.292 1.00 . A A . 81 THR N 1 1
20 39328 1 1 80 THR O O -10.429 -9.591 12.379 1.00 . A A . 81 THR O 1 1
20 39329 1 1 80 THR OG1 O -10.817 -7.526 9.304 1.00 . A A . 81 THR OG1 1 1
20 39330 1 1 81 VAL C C -8.632 -10.996 9.950 1.00 . A A . 82 VAL C 1 1
20 39331 1 1 81 VAL CA C -9.976 -11.632 10.426 1.00 . A A . 82 VAL CA 1 1
20 39332 1 1 81 VAL CB C -10.391 -12.852 9.525 1.00 . A A . 82 VAL CB 1 1
20 39333 1 1 81 VAL CG1 C -9.335 -13.986 9.505 1.00 . A A . 82 VAL CG1 1 1
20 39334 1 1 81 VAL CG2 C -11.742 -13.500 9.907 1.00 . A A . 82 VAL CG2 1 1
20 39335 1 1 81 VAL H H -11.664 -10.458 9.623 1.00 . A A . 82 VAL H 1 1
20 39336 1 1 81 VAL HA H -9.875 -12.007 11.464 1.00 . A A . 82 VAL HA 1 1
20 39337 1 1 81 VAL HB H -10.495 -12.488 8.484 1.00 . A A . 82 VAL HB 1 1
20 39338 1 1 81 VAL HG11 H -9.635 -14.823 8.847 1.00 . A A . 82 VAL HG11 1 1
20 39339 1 1 81 VAL HG12 H -8.358 -13.633 9.126 1.00 . A A . 82 VAL HG12 1 1
20 39340 1 1 81 VAL HG13 H -9.160 -14.404 10.512 1.00 . A A . 82 VAL HG13 1 1
20 39341 1 1 81 VAL HG21 H -12.569 -12.767 9.915 1.00 . A A . 82 VAL HG21 1 1
20 39342 1 1 81 VAL HG22 H -12.034 -14.291 9.192 1.00 . A A . 82 VAL HG22 1 1
20 39343 1 1 81 VAL HG23 H -11.705 -13.967 10.908 1.00 . A A . 82 VAL HG23 1 1
20 39344 1 1 81 VAL N N -11.019 -10.564 10.413 1.00 . A A . 82 VAL N 1 1
20 39345 1 1 81 VAL O O -8.571 -10.390 8.872 1.00 . A A . 82 VAL O 1 1
20 39346 1 1 82 VAL C C -5.372 -11.708 9.809 1.00 . A A . 83 VAL C 1 1
20 39347 1 1 82 VAL CA C -6.230 -10.577 10.448 1.00 . A A . 83 VAL CA 1 1
20 39348 1 1 82 VAL CB C -5.555 -9.916 11.700 1.00 . A A . 83 VAL CB 1 1
20 39349 1 1 82 VAL CG1 C -4.240 -9.196 11.316 1.00 . A A . 83 VAL CG1 1 1
20 39350 1 1 82 VAL CG2 C -6.455 -8.912 12.465 1.00 . A A . 83 VAL CG2 1 1
20 39351 1 1 82 VAL H H -7.730 -11.733 11.594 1.00 . A A . 83 VAL H 1 1
20 39352 1 1 82 VAL HA H -6.358 -9.758 9.711 1.00 . A A . 83 VAL HA 1 1
20 39353 1 1 82 VAL HB H -5.294 -10.716 12.419 1.00 . A A . 83 VAL HB 1 1
20 39354 1 1 82 VAL HG11 H -3.757 -8.717 12.185 1.00 . A A . 83 VAL HG11 1 1
20 39355 1 1 82 VAL HG12 H -3.502 -9.901 10.891 1.00 . A A . 83 VAL HG12 1 1
20 39356 1 1 82 VAL HG13 H -4.390 -8.403 10.563 1.00 . A A . 83 VAL HG13 1 1
20 39357 1 1 82 VAL HG21 H -6.819 -8.096 11.816 1.00 . A A . 83 VAL HG21 1 1
20 39358 1 1 82 VAL HG22 H -7.345 -9.405 12.896 1.00 . A A . 83 VAL HG22 1 1
20 39359 1 1 82 VAL HG23 H -5.924 -8.440 13.312 1.00 . A A . 83 VAL HG23 1 1
20 39360 1 1 82 VAL N N -7.566 -11.161 10.756 1.00 . A A . 83 VAL N 1 1
20 39361 1 1 82 VAL O O -5.017 -12.683 10.478 1.00 . A A . 83 VAL O 1 1
20 39362 1 1 83 GLN C C -2.735 -12.059 7.705 1.00 . A A . 84 GLN C 1 1
20 39363 1 1 83 GLN CA C -4.210 -12.532 7.768 1.00 . A A . 84 GLN CA 1 1
20 39364 1 1 83 GLN CB C -4.799 -12.693 6.345 1.00 . A A . 84 GLN CB 1 1
20 39365 1 1 83 GLN CD C -5.950 -15.012 6.594 1.00 . A A . 84 GLN CD 1 1
20 39366 1 1 83 GLN CG C -6.102 -13.520 6.245 1.00 . A A . 84 GLN CG 1 1
20 39367 1 1 83 GLN H H -5.431 -10.747 8.030 1.00 . A A . 84 GLN H 1 1
20 39368 1 1 83 GLN HA H -4.259 -13.522 8.267 1.00 . A A . 84 GLN HA 1 1
20 39369 1 1 83 GLN HB2 H -4.967 -11.700 5.884 1.00 . A A . 84 GLN HB2 1 1
20 39370 1 1 83 GLN HB3 H -4.047 -13.161 5.691 1.00 . A A . 84 GLN HB3 1 1
20 39371 1 1 83 GLN HE21 H -6.866 -14.724 8.354 1.00 . A A . 84 GLN HE21 1 1
20 39372 1 1 83 GLN HE22 H -6.306 -16.429 7.969 1.00 . A A . 84 GLN HE22 1 1
20 39373 1 1 83 GLN HG2 H -6.905 -13.041 6.839 1.00 . A A . 84 GLN HG2 1 1
20 39374 1 1 83 GLN HG3 H -6.449 -13.460 5.203 1.00 . A A . 84 GLN HG3 1 1
20 39375 1 1 83 GLN N N -5.033 -11.555 8.518 1.00 . A A . 84 GLN N 1 1
20 39376 1 1 83 GLN NE2 N -6.428 -15.433 7.754 1.00 . A A . 84 GLN NE2 1 1
20 39377 1 1 83 GLN O O -2.443 -10.913 7.353 1.00 . A A . 84 GLN O 1 1
20 39378 1 1 83 GLN OE1 O -5.400 -15.797 5.822 1.00 . A A . 84 GLN OE1 1 1
20 39379 1 1 84 LEU C C 0.409 -13.299 6.962 1.00 . A A . 85 LEU C 1 1
20 39380 1 1 84 LEU CA C -0.370 -12.683 8.153 1.00 . A A . 85 LEU CA 1 1
20 39381 1 1 84 LEU CB C 0.126 -13.196 9.531 1.00 . A A . 85 LEU CB 1 1
20 39382 1 1 84 LEU CD1 C 2.190 -11.618 9.697 1.00 . A A . 85 LEU CD1 1 1
20 39383 1 1 84 LEU CD2 C 1.872 -13.524 11.322 1.00 . A A . 85 LEU CD2 1 1
20 39384 1 1 84 LEU CG C 1.635 -13.044 9.879 1.00 . A A . 85 LEU CG 1 1
20 39385 1 1 84 LEU H H -2.213 -13.908 8.237 1.00 . A A . 85 LEU H 1 1
20 39386 1 1 84 LEU HA H -0.222 -11.583 8.175 1.00 . A A . 85 LEU HA 1 1
20 39387 1 1 84 LEU HB2 H -0.462 -12.672 10.307 1.00 . A A . 85 LEU HB2 1 1
20 39388 1 1 84 LEU HB3 H -0.146 -14.264 9.643 1.00 . A A . 85 LEU HB3 1 1
20 39389 1 1 84 LEU HD11 H 1.662 -10.883 10.325 1.00 . A A . 85 LEU HD11 1 1
20 39390 1 1 84 LEU HD12 H 2.113 -11.270 8.652 1.00 . A A . 85 LEU HD12 1 1
20 39391 1 1 84 LEU HD13 H 3.259 -11.560 9.958 1.00 . A A . 85 LEU HD13 1 1
20 39392 1 1 84 LEU HD21 H 2.933 -13.459 11.614 1.00 . A A . 85 LEU HD21 1 1
20 39393 1 1 84 LEU HD22 H 1.569 -14.579 11.447 1.00 . A A . 85 LEU HD22 1 1
20 39394 1 1 84 LEU HD23 H 1.297 -12.923 12.051 1.00 . A A . 85 LEU HD23 1 1
20 39395 1 1 84 LEU HG H 2.211 -13.707 9.208 1.00 . A A . 85 LEU HG 1 1
20 39396 1 1 84 LEU N N -1.820 -12.981 8.039 1.00 . A A . 85 LEU N 1 1
20 39397 1 1 84 LEU O O 0.366 -14.511 6.723 1.00 . A A . 85 LEU O 1 1
20 39398 1 1 85 GLU C C 3.592 -12.703 5.802 1.00 . A A . 86 GLU C 1 1
20 39399 1 1 85 GLU CA C 2.149 -12.835 5.237 1.00 . A A . 86 GLU CA 1 1
20 39400 1 1 85 GLU CB C 1.984 -11.974 3.960 1.00 . A A . 86 GLU CB 1 1
20 39401 1 1 85 GLU CD C 0.639 -11.527 1.823 1.00 . A A . 86 GLU CD 1 1
20 39402 1 1 85 GLU CG C 0.766 -12.365 3.099 1.00 . A A . 86 GLU CG 1 1
20 39403 1 1 85 GLU H H 1.076 -11.460 6.605 1.00 . A A . 86 GLU H 1 1
20 39404 1 1 85 GLU HA H 1.967 -13.889 4.939 1.00 . A A . 86 GLU HA 1 1
20 39405 1 1 85 GLU HB2 H 1.941 -10.902 4.228 1.00 . A A . 86 GLU HB2 1 1
20 39406 1 1 85 GLU HB3 H 2.890 -12.079 3.330 1.00 . A A . 86 GLU HB3 1 1
20 39407 1 1 85 GLU HG2 H 0.851 -13.435 2.826 1.00 . A A . 86 GLU HG2 1 1
20 39408 1 1 85 GLU HG3 H -0.164 -12.280 3.691 1.00 . A A . 86 GLU HG3 1 1
20 39409 1 1 85 GLU N N 1.165 -12.429 6.276 1.00 . A A . 86 GLU N 1 1
20 39410 1 1 85 GLU O O 4.033 -11.618 6.197 1.00 . A A . 86 GLU O 1 1
20 39411 1 1 85 GLU OE1 O 1.441 -11.728 0.884 1.00 . A A . 86 GLU OE1 1 1
20 39412 1 1 85 GLU OE2 O -0.264 -10.666 1.751 1.00 . A A . 86 GLU OE2 1 1
20 39413 1 1 86 GLY C C 6.280 -13.627 7.562 1.00 . A A . 87 GLY C 1 1
20 39414 1 1 86 GLY CA C 5.767 -13.876 6.118 1.00 . A A . 87 GLY CA 1 1
20 39415 1 1 86 GLY H H 3.831 -14.614 5.334 1.00 . A A . 87 GLY H 1 1
20 39416 1 1 86 GLY HA2 H 6.137 -14.871 5.811 1.00 . A A . 87 GLY HA2 1 1
20 39417 1 1 86 GLY HA3 H 6.293 -13.174 5.442 1.00 . A A . 87 GLY HA3 1 1
20 39418 1 1 86 GLY N N 4.314 -13.835 5.798 1.00 . A A . 87 GLY N 1 1
20 39419 1 1 86 GLY O O 7.490 -13.437 7.720 1.00 . A A . 87 GLY O 1 1
20 39420 1 1 87 ASP C C 6.209 -11.682 10.189 1.00 . A A . 88 ASP C 1 1
20 39421 1 1 87 ASP CA C 5.771 -13.182 9.989 1.00 . A A . 88 ASP CA 1 1
20 39422 1 1 87 ASP CB C 6.678 -14.240 10.693 1.00 . A A . 88 ASP CB 1 1
20 39423 1 1 87 ASP CG C 6.663 -14.211 12.232 1.00 . A A . 88 ASP CG 1 1
20 39424 1 1 87 ASP H H 4.432 -13.593 8.294 1.00 . A A . 88 ASP H 1 1
20 39425 1 1 87 ASP HA H 4.806 -13.238 10.518 1.00 . A A . 88 ASP HA 1 1
20 39426 1 1 87 ASP HB2 H 6.374 -15.260 10.393 1.00 . A A . 88 ASP HB2 1 1
20 39427 1 1 87 ASP HB3 H 7.720 -14.140 10.333 1.00 . A A . 88 ASP HB3 1 1
20 39428 1 1 87 ASP N N 5.411 -13.608 8.596 1.00 . A A . 88 ASP N 1 1
20 39429 1 1 87 ASP O O 6.730 -11.327 11.251 1.00 . A A . 88 ASP O 1 1
20 39430 1 1 87 ASP OD1 O 5.607 -14.508 12.835 1.00 . A A . 88 ASP OD1 1 1
20 39431 1 1 87 ASP OD2 O 7.707 -13.889 12.841 1.00 . A A . 88 ASP OD2 1 1
20 39432 1 1 88 ASN C C 5.409 -8.363 8.501 1.00 . A A . 89 ASN C 1 1
20 39433 1 1 88 ASN CA C 6.355 -9.362 9.245 1.00 . A A . 89 ASN CA 1 1
20 39434 1 1 88 ASN CB C 7.850 -9.185 8.855 1.00 . A A . 89 ASN CB 1 1
20 39435 1 1 88 ASN CG C 8.225 -9.267 7.360 1.00 . A A . 89 ASN CG 1 1
20 39436 1 1 88 ASN H H 5.548 -11.225 8.362 1.00 . A A . 89 ASN H 1 1
20 39437 1 1 88 ASN HA H 6.291 -9.044 10.304 1.00 . A A . 89 ASN HA 1 1
20 39438 1 1 88 ASN HB2 H 8.182 -8.220 9.273 1.00 . A A . 89 ASN HB2 1 1
20 39439 1 1 88 ASN HB3 H 8.466 -9.926 9.396 1.00 . A A . 89 ASN HB3 1 1
20 39440 1 1 88 ASN HD21 H 8.972 -7.411 7.454 1.00 . A A . 89 ASN HD21 1 1
20 39441 1 1 88 ASN HD22 H 9.117 -8.285 5.853 1.00 . A A . 89 ASN HD22 1 1
20 39442 1 1 88 ASN N N 5.965 -10.799 9.197 1.00 . A A . 89 ASN N 1 1
20 39443 1 1 88 ASN ND2 N 8.812 -8.207 6.826 1.00 . A A . 89 ASN ND2 1 1
20 39444 1 1 88 ASN O O 5.621 -7.158 8.657 1.00 . A A . 89 ASN O 1 1
20 39445 1 1 88 ASN OD1 O 8.000 -10.275 6.689 1.00 . A A . 89 ASN OD1 1 1
20 39446 1 1 89 LYS C C 1.987 -8.426 7.325 1.00 . A A . 90 LYS C 1 1
20 39447 1 1 89 LYS CA C 3.422 -7.907 7.052 1.00 . A A . 90 LYS CA 1 1
20 39448 1 1 89 LYS CB C 3.802 -7.783 5.548 1.00 . A A . 90 LYS CB 1 1
20 39449 1 1 89 LYS CD C 1.742 -6.953 4.118 1.00 . A A . 90 LYS CD 1 1
20 39450 1 1 89 LYS CE C 1.751 -7.942 2.932 1.00 . A A . 90 LYS CE 1 1
20 39451 1 1 89 LYS CG C 3.111 -6.642 4.761 1.00 . A A . 90 LYS CG 1 1
20 39452 1 1 89 LYS H H 4.312 -9.825 7.667 1.00 . A A . 90 LYS H 1 1
20 39453 1 1 89 LYS HA H 3.503 -6.890 7.481 1.00 . A A . 90 LYS HA 1 1
20 39454 1 1 89 LYS HB2 H 4.889 -7.579 5.486 1.00 . A A . 90 LYS HB2 1 1
20 39455 1 1 89 LYS HB3 H 3.681 -8.752 5.029 1.00 . A A . 90 LYS HB3 1 1
20 39456 1 1 89 LYS HD2 H 1.056 -7.335 4.895 1.00 . A A . 90 LYS HD2 1 1
20 39457 1 1 89 LYS HD3 H 1.278 -6.003 3.791 1.00 . A A . 90 LYS HD3 1 1
20 39458 1 1 89 LYS HE2 H 2.233 -8.891 3.220 1.00 . A A . 90 LYS HE2 1 1
20 39459 1 1 89 LYS HE3 H 0.711 -8.207 2.670 1.00 . A A . 90 LYS HE3 1 1
20 39460 1 1 89 LYS HG2 H 2.999 -5.763 5.422 1.00 . A A . 90 LYS HG2 1 1
20 39461 1 1 89 LYS HG3 H 3.796 -6.296 3.965 1.00 . A A . 90 LYS HG3 1 1
20 39462 1 1 89 LYS HZ1 H 2.430 -8.109 0.968 1.00 . A A . 90 LYS HZ1 1 1
20 39463 1 1 89 LYS HZ2 H 3.380 -7.140 1.908 1.00 . A A . 90 LYS HZ2 1 1
20 39464 1 1 89 LYS HZ3 H 1.924 -6.586 1.358 1.00 . A A . 90 LYS HZ3 1 1
20 39465 1 1 89 LYS N N 4.385 -8.806 7.737 1.00 . A A . 90 LYS N 1 1
20 39466 1 1 89 LYS NZ N 2.410 -7.413 1.722 1.00 . A A . 90 LYS NZ 1 1
20 39467 1 1 89 LYS O O 1.527 -9.387 6.700 1.00 . A A . 90 LYS O 1 1
20 39468 1 1 90 LEU C C -1.082 -7.344 7.498 1.00 . A A . 91 LEU C 1 1
20 39469 1 1 90 LEU CA C -0.154 -8.013 8.553 1.00 . A A . 91 LEU CA 1 1
20 39470 1 1 90 LEU CB C -0.497 -7.504 9.983 1.00 . A A . 91 LEU CB 1 1
20 39471 1 1 90 LEU CD1 C 0.281 -7.380 12.424 1.00 . A A . 91 LEU CD1 1 1
20 39472 1 1 90 LEU CD2 C -0.478 -9.599 11.479 1.00 . A A . 91 LEU CD2 1 1
20 39473 1 1 90 LEU CG C 0.193 -8.253 11.159 1.00 . A A . 91 LEU CG 1 1
20 39474 1 1 90 LEU H H 1.787 -6.969 8.686 1.00 . A A . 91 LEU H 1 1
20 39475 1 1 90 LEU HA H -0.321 -9.109 8.529 1.00 . A A . 91 LEU HA 1 1
20 39476 1 1 90 LEU HB2 H -0.263 -6.425 10.029 1.00 . A A . 91 LEU HB2 1 1
20 39477 1 1 90 LEU HB3 H -1.592 -7.538 10.144 1.00 . A A . 91 LEU HB3 1 1
20 39478 1 1 90 LEU HD11 H 0.721 -7.930 13.278 1.00 . A A . 91 LEU HD11 1 1
20 39479 1 1 90 LEU HD12 H -0.710 -7.005 12.738 1.00 . A A . 91 LEU HD12 1 1
20 39480 1 1 90 LEU HD13 H 0.926 -6.497 12.261 1.00 . A A . 91 LEU HD13 1 1
20 39481 1 1 90 LEU HD21 H -0.595 -10.225 10.575 1.00 . A A . 91 LEU HD21 1 1
20 39482 1 1 90 LEU HD22 H -1.481 -9.461 11.916 1.00 . A A . 91 LEU HD22 1 1
20 39483 1 1 90 LEU HD23 H 0.119 -10.187 12.201 1.00 . A A . 91 LEU HD23 1 1
20 39484 1 1 90 LEU HG H 1.228 -8.484 10.861 1.00 . A A . 91 LEU HG 1 1
20 39485 1 1 90 LEU N N 1.281 -7.745 8.247 1.00 . A A . 91 LEU N 1 1
20 39486 1 1 90 LEU O O -0.713 -6.364 6.842 1.00 . A A . 91 LEU O 1 1
20 39487 1 1 91 VAL C C -4.648 -7.620 6.913 1.00 . A A . 92 VAL C 1 1
20 39488 1 1 91 VAL CA C -3.239 -7.515 6.256 1.00 . A A . 92 VAL CA 1 1
20 39489 1 1 91 VAL CB C -3.116 -8.413 4.968 1.00 . A A . 92 VAL CB 1 1
20 39490 1 1 91 VAL CG1 C -4.066 -7.961 3.836 1.00 . A A . 92 VAL CG1 1 1
20 39491 1 1 91 VAL CG2 C -1.692 -8.511 4.371 1.00 . A A . 92 VAL CG2 1 1
20 39492 1 1 91 VAL H H -2.464 -8.728 7.929 1.00 . A A . 92 VAL H 1 1
20 39493 1 1 91 VAL HA H -3.034 -6.460 5.967 1.00 . A A . 92 VAL HA 1 1
20 39494 1 1 91 VAL HB H -3.410 -9.445 5.238 1.00 . A A . 92 VAL HB 1 1
20 39495 1 1 91 VAL HG11 H -4.002 -8.629 2.956 1.00 . A A . 92 VAL HG11 1 1
20 39496 1 1 91 VAL HG12 H -5.123 -7.972 4.159 1.00 . A A . 92 VAL HG12 1 1
20 39497 1 1 91 VAL HG13 H -3.836 -6.937 3.493 1.00 . A A . 92 VAL HG13 1 1
20 39498 1 1 91 VAL HG21 H -1.291 -7.517 4.101 1.00 . A A . 92 VAL HG21 1 1
20 39499 1 1 91 VAL HG22 H -0.978 -8.969 5.081 1.00 . A A . 92 VAL HG22 1 1
20 39500 1 1 91 VAL HG23 H -1.662 -9.140 3.463 1.00 . A A . 92 VAL HG23 1 1
20 39501 1 1 91 VAL N N -2.283 -7.920 7.323 1.00 . A A . 92 VAL N 1 1
20 39502 1 1 91 VAL O O -5.124 -8.726 7.192 1.00 . A A . 92 VAL O 1 1
20 39503 1 1 92 THR C C -7.438 -5.174 7.311 1.00 . A A . 93 THR C 1 1
20 39504 1 1 92 THR CA C -6.668 -6.439 7.765 1.00 . A A . 93 THR CA 1 1
20 39505 1 1 92 THR CB C -6.633 -6.602 9.315 1.00 . A A . 93 THR CB 1 1
20 39506 1 1 92 THR CG2 C -5.935 -5.504 10.144 1.00 . A A . 93 THR CG2 1 1
20 39507 1 1 92 THR H H -4.820 -5.620 6.852 1.00 . A A . 93 THR H 1 1
20 39508 1 1 92 THR HA H -7.229 -7.322 7.377 1.00 . A A . 93 THR HA 1 1
20 39509 1 1 92 THR HB H -6.109 -7.546 9.529 1.00 . A A . 93 THR HB 1 1
20 39510 1 1 92 THR HG1 H -7.879 -6.861 10.756 1.00 . A A . 93 THR HG1 1 1
20 39511 1 1 92 THR HG21 H -6.465 -4.536 10.082 1.00 . A A . 93 THR HG21 1 1
20 39512 1 1 92 THR HG22 H -4.894 -5.336 9.810 1.00 . A A . 93 THR HG22 1 1
20 39513 1 1 92 THR HG23 H -5.893 -5.777 11.214 1.00 . A A . 93 THR HG23 1 1
20 39514 1 1 92 THR N N -5.313 -6.471 7.146 1.00 . A A . 93 THR N 1 1
20 39515 1 1 92 THR O O -7.063 -4.043 7.625 1.00 . A A . 93 THR O 1 1
20 39516 1 1 92 THR OG1 O -7.958 -6.753 9.804 1.00 . A A . 93 THR OG1 1 1
20 39517 1 1 93 THR C C -10.655 -4.334 7.383 1.00 . A A . 94 THR C 1 1
20 39518 1 1 93 THR CA C -9.554 -4.353 6.287 1.00 . A A . 94 THR CA 1 1
20 39519 1 1 93 THR CB C -10.091 -4.541 4.844 1.00 . A A . 94 THR CB 1 1
20 39520 1 1 93 THR CG2 C -10.736 -5.906 4.537 1.00 . A A . 94 THR CG2 1 1
20 39521 1 1 93 THR H H -8.765 -6.398 6.462 1.00 . A A . 94 THR H 1 1
20 39522 1 1 93 THR HA H -9.035 -3.380 6.267 1.00 . A A . 94 THR HA 1 1
20 39523 1 1 93 THR HB H -9.235 -4.409 4.160 1.00 . A A . 94 THR HB 1 1
20 39524 1 1 93 THR HG1 H -11.276 -3.643 3.620 1.00 . A A . 94 THR HG1 1 1
20 39525 1 1 93 THR HG21 H -11.049 -5.976 3.482 1.00 . A A . 94 THR HG21 1 1
20 39526 1 1 93 THR HG22 H -11.621 -6.091 5.171 1.00 . A A . 94 THR HG22 1 1
20 39527 1 1 93 THR HG23 H -10.025 -6.733 4.725 1.00 . A A . 94 THR HG23 1 1
20 39528 1 1 93 THR N N -8.564 -5.405 6.622 1.00 . A A . 94 THR N 1 1
20 39529 1 1 93 THR O O -11.342 -5.336 7.607 1.00 . A A . 94 THR O 1 1
20 39530 1 1 93 THR OG1 O -11.026 -3.509 4.538 1.00 . A A . 94 THR OG1 1 1
20 39531 1 1 94 PHE C C -13.183 -2.764 8.673 1.00 . A A . 95 PHE C 1 1
20 39532 1 1 94 PHE CA C -11.742 -3.049 9.205 1.00 . A A . 95 PHE CA 1 1
20 39533 1 1 94 PHE CB C -11.218 -2.033 10.261 1.00 . A A . 95 PHE CB 1 1
20 39534 1 1 94 PHE CD1 C -9.832 -3.033 12.153 1.00 . A A . 95 PHE CD1 1 1
20 39535 1 1 94 PHE CD2 C -8.721 -1.613 10.547 1.00 . A A . 95 PHE CD2 1 1
20 39536 1 1 94 PHE CE1 C -8.658 -3.108 12.898 1.00 . A A . 95 PHE CE1 1 1
20 39537 1 1 94 PHE CE2 C -7.550 -1.686 11.299 1.00 . A A . 95 PHE CE2 1 1
20 39538 1 1 94 PHE CG C -9.876 -2.279 10.976 1.00 . A A . 95 PHE CG 1 1
20 39539 1 1 94 PHE CZ C -7.519 -2.431 12.474 1.00 . A A . 95 PHE CZ 1 1
20 39540 1 1 94 PHE H H -10.208 -2.423 7.718 1.00 . A A . 95 PHE H 1 1
20 39541 1 1 94 PHE HA H -11.798 -4.024 9.724 1.00 . A A . 95 PHE HA 1 1
20 39542 1 1 94 PHE HB2 H -11.185 -1.036 9.798 1.00 . A A . 95 PHE HB2 1 1
20 39543 1 1 94 PHE HB3 H -12.000 -1.925 11.033 1.00 . A A . 95 PHE HB3 1 1
20 39544 1 1 94 PHE HD1 H -10.708 -3.552 12.505 1.00 . A A . 95 PHE HD1 1 1
20 39545 1 1 94 PHE HD2 H -8.736 -1.008 9.652 1.00 . A A . 95 PHE HD2 1 1
20 39546 1 1 94 PHE HE1 H -8.640 -3.668 13.818 1.00 . A A . 95 PHE HE1 1 1
20 39547 1 1 94 PHE HE2 H -6.672 -1.142 10.988 1.00 . A A . 95 PHE HE2 1 1
20 39548 1 1 94 PHE HZ H -6.617 -2.467 13.067 1.00 . A A . 95 PHE HZ 1 1
20 39549 1 1 94 PHE N N -10.806 -3.184 8.056 1.00 . A A . 95 PHE N 1 1
20 39550 1 1 94 PHE O O -13.903 -3.724 8.377 1.00 . A A . 95 PHE O 1 1
20 39551 1 1 95 LYS C C -14.558 -0.283 6.615 1.00 . A A . 96 LYS C 1 1
20 39552 1 1 95 LYS CA C -14.879 -1.092 7.904 1.00 . A A . 96 LYS CA 1 1
20 39553 1 1 95 LYS CB C -15.659 -0.312 8.999 1.00 . A A . 96 LYS CB 1 1
20 39554 1 1 95 LYS CD C -18.102 -0.873 8.180 1.00 . A A . 96 LYS CD 1 1
20 39555 1 1 95 LYS CE C -18.636 -1.839 9.260 1.00 . A A . 96 LYS CE 1 1
20 39556 1 1 95 LYS CG C -17.068 0.185 8.627 1.00 . A A . 96 LYS CG 1 1
20 39557 1 1 95 LYS H H -13.008 -0.773 8.970 1.00 . A A . 96 LYS H 1 1
20 39558 1 1 95 LYS HA H -15.478 -1.982 7.627 1.00 . A A . 96 LYS HA 1 1
20 39559 1 1 95 LYS HB2 H -15.754 -0.932 9.909 1.00 . A A . 96 LYS HB2 1 1
20 39560 1 1 95 LYS HB3 H -15.066 0.564 9.327 1.00 . A A . 96 LYS HB3 1 1
20 39561 1 1 95 LYS HD2 H -18.963 -0.309 7.788 1.00 . A A . 96 LYS HD2 1 1
20 39562 1 1 95 LYS HD3 H -17.732 -1.436 7.302 1.00 . A A . 96 LYS HD3 1 1
20 39563 1 1 95 LYS HE2 H -18.875 -1.292 10.190 1.00 . A A . 96 LYS HE2 1 1
20 39564 1 1 95 LYS HE3 H -19.593 -2.270 8.915 1.00 . A A . 96 LYS HE3 1 1
20 39565 1 1 95 LYS HG2 H -17.459 0.743 9.494 1.00 . A A . 96 LYS HG2 1 1
20 39566 1 1 95 LYS HG3 H -16.978 0.944 7.828 1.00 . A A . 96 LYS HG3 1 1
20 39567 1 1 95 LYS HZ1 H -18.093 -3.566 10.290 1.00 . A A . 96 LYS HZ1 1 1
20 39568 1 1 95 LYS HZ2 H -16.807 -2.609 9.893 1.00 . A A . 96 LYS HZ2 1 1
20 39569 1 1 95 LYS HZ3 H -17.538 -3.531 8.734 1.00 . A A . 96 LYS HZ3 1 1
20 39570 1 1 95 LYS N N -13.591 -1.485 8.522 1.00 . A A . 96 LYS N 1 1
20 39571 1 1 95 LYS NZ N -17.715 -2.951 9.561 1.00 . A A . 96 LYS NZ 1 1
20 39572 1 1 95 LYS O O -14.596 0.952 6.606 1.00 . A A . 96 LYS O 1 1
20 39573 1 1 96 ASN C C -12.288 0.490 4.582 1.00 . A A . 97 ASN C 1 1
20 39574 1 1 96 ASN CA C -13.548 -0.412 4.312 1.00 . A A . 97 ASN CA 1 1
20 39575 1 1 96 ASN CB C -14.601 0.249 3.368 1.00 . A A . 97 ASN CB 1 1
20 39576 1 1 96 ASN CG C -15.678 -0.693 2.789 1.00 . A A . 97 ASN CG 1 1
20 39577 1 1 96 ASN H H -14.200 -2.019 5.681 1.00 . A A . 97 ASN H 1 1
20 39578 1 1 96 ASN HA H -13.147 -1.276 3.748 1.00 . A A . 97 ASN HA 1 1
20 39579 1 1 96 ASN HB2 H -15.065 1.120 3.873 1.00 . A A . 97 ASN HB2 1 1
20 39580 1 1 96 ASN HB3 H -14.077 0.692 2.500 1.00 . A A . 97 ASN HB3 1 1
20 39581 1 1 96 ASN HD21 H -17.061 0.074 4.023 1.00 . A A . 97 ASN HD21 1 1
20 39582 1 1 96 ASN HD22 H -17.604 -1.248 2.871 1.00 . A A . 97 ASN HD22 1 1
20 39583 1 1 96 ASN N N -14.180 -1.004 5.536 1.00 . A A . 97 ASN N 1 1
20 39584 1 1 96 ASN ND2 N -16.906 -0.616 3.279 1.00 . A A . 97 ASN ND2 1 1
20 39585 1 1 96 ASN O O -12.174 1.597 4.044 1.00 . A A . 97 ASN O 1 1
20 39586 1 1 96 ASN OD1 O -15.410 -1.494 1.893 1.00 . A A . 97 ASN OD1 1 1
20 39587 1 1 97 ILE C C -8.995 -0.315 5.698 1.00 . A A . 98 ILE C 1 1
20 39588 1 1 97 ILE CA C -10.120 0.752 5.810 1.00 . A A . 98 ILE CA 1 1
20 39589 1 1 97 ILE CB C -10.219 1.426 7.232 1.00 . A A . 98 ILE CB 1 1
20 39590 1 1 97 ILE CD1 C -11.767 2.863 8.785 1.00 . A A . 98 ILE CD1 1 1
20 39591 1 1 97 ILE CG1 C -11.353 2.489 7.353 1.00 . A A . 98 ILE CG1 1 1
20 39592 1 1 97 ILE CG2 C -8.877 2.089 7.641 1.00 . A A . 98 ILE CG2 1 1
20 39593 1 1 97 ILE H H -11.558 -0.924 5.807 1.00 . A A . 98 ILE H 1 1
20 39594 1 1 97 ILE HA H -9.919 1.561 5.082 1.00 . A A . 98 ILE HA 1 1
20 39595 1 1 97 ILE HB H -10.430 0.622 7.966 1.00 . A A . 98 ILE HB 1 1
20 39596 1 1 97 ILE HD11 H -12.594 3.596 8.779 1.00 . A A . 98 ILE HD11 1 1
20 39597 1 1 97 ILE HD12 H -12.119 1.979 9.350 1.00 . A A . 98 ILE HD12 1 1
20 39598 1 1 97 ILE HD13 H -10.939 3.319 9.357 1.00 . A A . 98 ILE HD13 1 1
20 39599 1 1 97 ILE HG12 H -11.072 3.402 6.797 1.00 . A A . 98 ILE HG12 1 1
20 39600 1 1 97 ILE HG13 H -12.269 2.130 6.851 1.00 . A A . 98 ILE HG13 1 1
20 39601 1 1 97 ILE HG21 H -8.909 2.496 8.667 1.00 . A A . 98 ILE HG21 1 1
20 39602 1 1 97 ILE HG22 H -8.035 1.377 7.627 1.00 . A A . 98 ILE HG22 1 1
20 39603 1 1 97 ILE HG23 H -8.602 2.916 6.959 1.00 . A A . 98 ILE HG23 1 1
20 39604 1 1 97 ILE N N -11.352 0.007 5.427 1.00 . A A . 98 ILE N 1 1
20 39605 1 1 97 ILE O O -8.743 -1.049 6.658 1.00 . A A . 98 ILE O 1 1
20 39606 1 1 98 LYS C C -5.977 -1.094 4.985 1.00 . A A . 99 LYS C 1 1
20 39607 1 1 98 LYS CA C -7.299 -1.417 4.230 1.00 . A A . 99 LYS CA 1 1
20 39608 1 1 98 LYS CB C -7.124 -1.518 2.688 1.00 . A A . 99 LYS CB 1 1
20 39609 1 1 98 LYS CD C -5.084 -3.165 2.513 1.00 . A A . 99 LYS CD 1 1
20 39610 1 1 98 LYS CE C -4.497 -4.403 1.808 1.00 . A A . 99 LYS CE 1 1
20 39611 1 1 98 LYS CG C -6.552 -2.849 2.146 1.00 . A A . 99 LYS CG 1 1
20 39612 1 1 98 LYS H H -8.628 0.297 3.822 1.00 . A A . 99 LYS H 1 1
20 39613 1 1 98 LYS HA H -7.703 -2.397 4.557 1.00 . A A . 99 LYS HA 1 1
20 39614 1 1 98 LYS HB2 H -8.112 -1.402 2.198 1.00 . A A . 99 LYS HB2 1 1
20 39615 1 1 98 LYS HB3 H -6.530 -0.667 2.304 1.00 . A A . 99 LYS HB3 1 1
20 39616 1 1 98 LYS HD2 H -4.441 -2.283 2.330 1.00 . A A . 99 LYS HD2 1 1
20 39617 1 1 98 LYS HD3 H -5.025 -3.343 3.603 1.00 . A A . 99 LYS HD3 1 1
20 39618 1 1 98 LYS HE2 H -3.568 -4.711 2.321 1.00 . A A . 99 LYS HE2 1 1
20 39619 1 1 98 LYS HE3 H -5.186 -5.265 1.897 1.00 . A A . 99 LYS HE3 1 1
20 39620 1 1 98 LYS HG2 H -7.201 -3.685 2.469 1.00 . A A . 99 LYS HG2 1 1
20 39621 1 1 98 LYS HG3 H -6.649 -2.823 1.046 1.00 . A A . 99 LYS HG3 1 1
20 39622 1 1 98 LYS HZ1 H -5.018 -3.888 -0.144 1.00 . A A . 99 LYS HZ1 1 1
20 39623 1 1 98 LYS HZ2 H -3.801 -5.003 -0.064 1.00 . A A . 99 LYS HZ2 1 1
20 39624 1 1 98 LYS HZ3 H -3.491 -3.416 0.275 1.00 . A A . 99 LYS HZ3 1 1
20 39625 1 1 98 LYS N N -8.320 -0.377 4.531 1.00 . A A . 99 LYS N 1 1
20 39626 1 1 98 LYS NZ N -4.184 -4.164 0.387 1.00 . A A . 99 LYS NZ 1 1
20 39627 1 1 98 LYS O O -5.211 -0.213 4.582 1.00 . A A . 99 LYS O 1 1
20 39628 1 1 99 SER C C -3.618 -2.573 7.064 1.00 . A A . 100 SER C 1 1
20 39629 1 1 99 SER CA C -4.706 -1.478 7.086 1.00 . A A . 100 SER CA 1 1
20 39630 1 1 99 SER CB C -5.317 -1.302 8.493 1.00 . A A . 100 SER CB 1 1
20 39631 1 1 99 SER H H -6.479 -2.519 6.293 1.00 . A A . 100 SER H 1 1
20 39632 1 1 99 SER HA H -4.249 -0.498 6.850 1.00 . A A . 100 SER HA 1 1
20 39633 1 1 99 SER HB2 H -5.803 -2.228 8.848 1.00 . A A . 100 SER HB2 1 1
20 39634 1 1 99 SER HB3 H -4.522 -1.080 9.229 1.00 . A A . 100 SER HB3 1 1
20 39635 1 1 99 SER HG H -6.603 -0.200 9.405 1.00 . A A . 100 SER HG 1 1
20 39636 1 1 99 SER N N -5.763 -1.809 6.100 1.00 . A A . 100 SER N 1 1
20 39637 1 1 99 SER O O -3.795 -3.672 7.602 1.00 . A A . 100 SER O 1 1
20 39638 1 1 99 SER OG O -6.262 -0.239 8.508 1.00 . A A . 100 SER OG 1 1
20 39639 1 1 100 VAL C C -0.365 -2.618 7.732 1.00 . A A . 101 VAL C 1 1
20 39640 1 1 100 VAL CA C -1.234 -3.039 6.511 1.00 . A A . 101 VAL CA 1 1
20 39641 1 1 100 VAL CB C -0.429 -3.011 5.165 1.00 . A A . 101 VAL CB 1 1
20 39642 1 1 100 VAL CG1 C -1.115 -3.848 4.062 1.00 . A A . 101 VAL CG1 1 1
20 39643 1 1 100 VAL CG2 C -0.063 -1.613 4.622 1.00 . A A . 101 VAL CG2 1 1
20 39644 1 1 100 VAL H H -2.468 -1.264 6.090 1.00 . A A . 101 VAL H 1 1
20 39645 1 1 100 VAL HA H -1.526 -4.092 6.684 1.00 . A A . 101 VAL HA 1 1
20 39646 1 1 100 VAL HB H 0.542 -3.500 5.363 1.00 . A A . 101 VAL HB 1 1
20 39647 1 1 100 VAL HG11 H -0.498 -3.908 3.147 1.00 . A A . 101 VAL HG11 1 1
20 39648 1 1 100 VAL HG12 H -1.296 -4.888 4.392 1.00 . A A . 101 VAL HG12 1 1
20 39649 1 1 100 VAL HG13 H -2.094 -3.422 3.773 1.00 . A A . 101 VAL HG13 1 1
20 39650 1 1 100 VAL HG21 H 0.593 -1.675 3.734 1.00 . A A . 101 VAL HG21 1 1
20 39651 1 1 100 VAL HG22 H -0.960 -1.039 4.325 1.00 . A A . 101 VAL HG22 1 1
20 39652 1 1 100 VAL HG23 H 0.478 -1.014 5.377 1.00 . A A . 101 VAL HG23 1 1
20 39653 1 1 100 VAL N N -2.478 -2.226 6.448 1.00 . A A . 101 VAL N 1 1
20 39654 1 1 100 VAL O O -0.458 -1.492 8.229 1.00 . A A . 101 VAL O 1 1
20 39655 1 1 101 THR C C 2.824 -3.949 8.785 1.00 . A A . 102 THR C 1 1
20 39656 1 1 101 THR CA C 1.503 -3.262 9.249 1.00 . A A . 102 THR CA 1 1
20 39657 1 1 101 THR CB C 1.012 -3.752 10.650 1.00 . A A . 102 THR CB 1 1
20 39658 1 1 101 THR CG2 C 1.861 -3.217 11.811 1.00 . A A . 102 THR CG2 1 1
20 39659 1 1 101 THR H H 0.401 -4.465 7.736 1.00 . A A . 102 THR H 1 1
20 39660 1 1 101 THR HA H 1.678 -2.164 9.326 1.00 . A A . 102 THR HA 1 1
20 39661 1 1 101 THR HB H 1.059 -4.853 10.678 1.00 . A A . 102 THR HB 1 1
20 39662 1 1 101 THR HG1 H -0.366 -2.427 10.871 1.00 . A A . 102 THR HG1 1 1
20 39663 1 1 101 THR HG21 H 2.916 -3.514 11.694 1.00 . A A . 102 THR HG21 1 1
20 39664 1 1 101 THR HG22 H 1.515 -3.611 12.783 1.00 . A A . 102 THR HG22 1 1
20 39665 1 1 101 THR HG23 H 1.835 -2.113 11.869 1.00 . A A . 102 THR HG23 1 1
20 39666 1 1 101 THR N N 0.489 -3.549 8.196 1.00 . A A . 102 THR N 1 1
20 39667 1 1 101 THR O O 3.099 -5.089 9.171 1.00 . A A . 102 THR O 1 1
20 39668 1 1 101 THR OG1 O -0.341 -3.386 10.905 1.00 . A A . 102 THR OG1 1 1
20 39669 1 1 102 GLU C C 6.098 -3.419 8.135 1.00 . A A . 103 GLU C 1 1
20 39670 1 1 102 GLU CA C 4.849 -3.863 7.333 1.00 . A A . 103 GLU CA 1 1
20 39671 1 1 102 GLU CB C 4.957 -3.455 5.840 1.00 . A A . 103 GLU CB 1 1
20 39672 1 1 102 GLU CD C 6.113 -3.833 3.586 1.00 . A A . 103 GLU CD 1 1
20 39673 1 1 102 GLU CG C 6.045 -4.232 5.061 1.00 . A A . 103 GLU CG 1 1
20 39674 1 1 102 GLU H H 3.338 -2.304 7.730 1.00 . A A . 103 GLU H 1 1
20 39675 1 1 102 GLU HA H 4.757 -4.972 7.340 1.00 . A A . 103 GLU HA 1 1
20 39676 1 1 102 GLU HB2 H 3.983 -3.625 5.342 1.00 . A A . 103 GLU HB2 1 1
20 39677 1 1 102 GLU HB3 H 5.140 -2.366 5.758 1.00 . A A . 103 GLU HB3 1 1
20 39678 1 1 102 GLU HG2 H 7.038 -4.077 5.527 1.00 . A A . 103 GLU HG2 1 1
20 39679 1 1 102 GLU HG3 H 5.864 -5.321 5.140 1.00 . A A . 103 GLU HG3 1 1
20 39680 1 1 102 GLU N N 3.629 -3.266 7.943 1.00 . A A . 103 GLU N 1 1
20 39681 1 1 102 GLU O O 6.421 -2.233 8.209 1.00 . A A . 103 GLU O 1 1
20 39682 1 1 102 GLU OE1 O 5.377 -4.424 2.765 1.00 . A A . 103 GLU OE1 1 1
20 39683 1 1 102 GLU OE2 O 6.903 -2.926 3.239 1.00 . A A . 103 GLU OE2 1 1
20 39684 1 1 103 LEU C C 9.263 -4.125 8.506 1.00 . A A . 104 LEU C 1 1
20 39685 1 1 103 LEU CA C 8.052 -4.176 9.479 1.00 . A A . 104 LEU CA 1 1
20 39686 1 1 103 LEU CB C 8.152 -5.334 10.514 1.00 . A A . 104 LEU CB 1 1
20 39687 1 1 103 LEU CD1 C 9.026 -6.446 12.588 1.00 . A A . 104 LEU CD1 1 1
20 39688 1 1 103 LEU CD2 C 10.431 -4.620 11.581 1.00 . A A . 104 LEU CD2 1 1
20 39689 1 1 103 LEU CG C 8.993 -5.121 11.800 1.00 . A A . 104 LEU CG 1 1
20 39690 1 1 103 LEU H H 6.453 -5.345 8.503 1.00 . A A . 104 LEU H 1 1
20 39691 1 1 103 LEU HA H 7.962 -3.231 10.047 1.00 . A A . 104 LEU HA 1 1
20 39692 1 1 103 LEU HB2 H 7.133 -5.603 10.866 1.00 . A A . 104 LEU HB2 1 1
20 39693 1 1 103 LEU HB3 H 8.506 -6.242 9.994 1.00 . A A . 104 LEU HB3 1 1
20 39694 1 1 103 LEU HD11 H 8.008 -6.814 12.813 1.00 . A A . 104 LEU HD11 1 1
20 39695 1 1 103 LEU HD12 H 9.554 -6.337 13.550 1.00 . A A . 104 LEU HD12 1 1
20 39696 1 1 103 LEU HD13 H 9.538 -7.249 12.022 1.00 . A A . 104 LEU HD13 1 1
20 39697 1 1 103 LEU HD21 H 10.981 -4.540 12.536 1.00 . A A . 104 LEU HD21 1 1
20 39698 1 1 103 LEU HD22 H 10.449 -3.612 11.131 1.00 . A A . 104 LEU HD22 1 1
20 39699 1 1 103 LEU HD23 H 11.011 -5.290 10.917 1.00 . A A . 104 LEU HD23 1 1
20 39700 1 1 103 LEU HG H 8.480 -4.363 12.419 1.00 . A A . 104 LEU HG 1 1
20 39701 1 1 103 LEU N N 6.818 -4.403 8.686 1.00 . A A . 104 LEU N 1 1
20 39702 1 1 103 LEU O O 9.609 -5.142 7.891 1.00 . A A . 104 LEU O 1 1
20 39703 1 1 104 ASN C C 12.349 -2.562 8.302 1.00 . A A . 105 ASN C 1 1
20 39704 1 1 104 ASN CA C 11.056 -2.751 7.455 1.00 . A A . 105 ASN CA 1 1
20 39705 1 1 104 ASN CB C 10.805 -1.578 6.463 1.00 . A A . 105 ASN CB 1 1
20 39706 1 1 104 ASN CG C 9.672 -1.791 5.438 1.00 . A A . 105 ASN CG 1 1
20 39707 1 1 104 ASN H H 9.530 -2.175 8.946 1.00 . A A . 105 ASN H 1 1
20 39708 1 1 104 ASN HA H 11.198 -3.641 6.814 1.00 . A A . 105 ASN HA 1 1
20 39709 1 1 104 ASN HB2 H 10.652 -0.631 7.018 1.00 . A A . 105 ASN HB2 1 1
20 39710 1 1 104 ASN HB3 H 11.733 -1.403 5.886 1.00 . A A . 105 ASN HB3 1 1
20 39711 1 1 104 ASN HD21 H 8.373 -1.056 6.744 1.00 . A A . 105 ASN HD21 1 1
20 39712 1 1 104 ASN HD22 H 7.707 -1.550 5.104 1.00 . A A . 105 ASN HD22 1 1
20 39713 1 1 104 ASN N N 9.893 -2.942 8.369 1.00 . A A . 105 ASN N 1 1
20 39714 1 1 104 ASN ND2 N 8.464 -1.372 5.773 1.00 . A A . 105 ASN ND2 1 1
20 39715 1 1 104 ASN O O 12.862 -1.445 8.442 1.00 . A A . 105 ASN O 1 1
20 39716 1 1 104 ASN OD1 O 9.875 -2.330 4.351 1.00 . A A . 105 ASN OD1 1 1
20 39717 1 1 105 GLY C C 13.824 -3.220 11.162 1.00 . A A . 106 GLY C 1 1
20 39718 1 1 105 GLY CA C 14.090 -3.660 9.708 1.00 . A A . 106 GLY CA 1 1
20 39719 1 1 105 GLY H H 12.294 -4.517 8.748 1.00 . A A . 106 GLY H 1 1
20 39720 1 1 105 GLY HA2 H 14.506 -4.683 9.720 1.00 . A A . 106 GLY HA2 1 1
20 39721 1 1 105 GLY HA3 H 14.882 -3.045 9.235 1.00 . A A . 106 GLY HA3 1 1
20 39722 1 1 105 GLY N N 12.866 -3.673 8.869 1.00 . A A . 106 GLY N 1 1
20 39723 1 1 105 GLY O O 13.536 -4.050 12.028 1.00 . A A . 106 GLY O 1 1
20 39724 1 1 106 ASP C C 12.045 -0.466 12.321 1.00 . A A . 107 ASP C 1 1
20 39725 1 1 106 ASP CA C 13.372 -1.236 12.611 1.00 . A A . 107 ASP CA 1 1
20 39726 1 1 106 ASP CB C 14.438 -0.290 13.231 1.00 . A A . 107 ASP CB 1 1
20 39727 1 1 106 ASP CG C 15.636 -1.002 13.878 1.00 . A A . 107 ASP CG 1 1
20 39728 1 1 106 ASP H H 14.166 -1.353 10.560 1.00 . A A . 107 ASP H 1 1
20 39729 1 1 106 ASP HA H 13.128 -1.994 13.382 1.00 . A A . 107 ASP HA 1 1
20 39730 1 1 106 ASP HB2 H 14.805 0.431 12.474 1.00 . A A . 107 ASP HB2 1 1
20 39731 1 1 106 ASP HB3 H 13.972 0.347 14.007 1.00 . A A . 107 ASP HB3 1 1
20 39732 1 1 106 ASP N N 13.906 -1.902 11.387 1.00 . A A . 107 ASP N 1 1
20 39733 1 1 106 ASP O O 11.106 -0.565 13.116 1.00 . A A . 107 ASP O 1 1
20 39734 1 1 106 ASP OD1 O 15.516 -1.461 15.034 1.00 . A A . 107 ASP OD1 1 1
20 39735 1 1 106 ASP OD2 O 16.698 -1.109 13.226 1.00 . A A . 107 ASP OD2 1 1
20 39736 1 1 107 ILE C C 9.609 0.485 10.461 1.00 . A A . 108 ILE C 1 1
20 39737 1 1 107 ILE CA C 10.863 1.271 10.953 1.00 . A A . 108 ILE CA 1 1
20 39738 1 1 107 ILE CB C 11.328 2.397 9.956 1.00 . A A . 108 ILE CB 1 1
20 39739 1 1 107 ILE CD1 C 13.946 2.651 10.053 1.00 . A A . 108 ILE CD1 1 1
20 39740 1 1 107 ILE CG1 C 12.570 3.233 10.418 1.00 . A A . 108 ILE CG1 1 1
20 39741 1 1 107 ILE CG2 C 10.185 3.397 9.660 1.00 . A A . 108 ILE CG2 1 1
20 39742 1 1 107 ILE H H 12.807 0.295 10.630 1.00 . A A . 108 ILE H 1 1
20 39743 1 1 107 ILE HA H 10.634 1.785 11.908 1.00 . A A . 108 ILE HA 1 1
20 39744 1 1 107 ILE HB H 11.570 1.914 8.988 1.00 . A A . 108 ILE HB 1 1
20 39745 1 1 107 ILE HD11 H 14.041 2.486 8.964 1.00 . A A . 108 ILE HD11 1 1
20 39746 1 1 107 ILE HD12 H 14.756 3.343 10.350 1.00 . A A . 108 ILE HD12 1 1
20 39747 1 1 107 ILE HD13 H 14.150 1.690 10.554 1.00 . A A . 108 ILE HD13 1 1
20 39748 1 1 107 ILE HG12 H 12.551 4.246 9.970 1.00 . A A . 108 ILE HG12 1 1
20 39749 1 1 107 ILE HG13 H 12.522 3.414 11.508 1.00 . A A . 108 ILE HG13 1 1
20 39750 1 1 107 ILE HG21 H 10.501 4.157 8.920 1.00 . A A . 108 ILE HG21 1 1
20 39751 1 1 107 ILE HG22 H 9.294 2.907 9.228 1.00 . A A . 108 ILE HG22 1 1
20 39752 1 1 107 ILE HG23 H 9.854 3.934 10.569 1.00 . A A . 108 ILE HG23 1 1
20 39753 1 1 107 ILE N N 11.965 0.311 11.217 1.00 . A A . 108 ILE N 1 1
20 39754 1 1 107 ILE O O 9.593 -0.053 9.349 1.00 . A A . 108 ILE O 1 1
20 39755 1 1 108 ILE C C 6.327 0.821 10.292 1.00 . A A . 109 ILE C 1 1
20 39756 1 1 108 ILE CA C 7.269 -0.204 10.999 1.00 . A A . 109 ILE CA 1 1
20 39757 1 1 108 ILE CB C 6.711 -0.895 12.293 1.00 . A A . 109 ILE CB 1 1
20 39758 1 1 108 ILE CD1 C 5.404 -2.927 13.175 1.00 . A A . 109 ILE CD1 1 1
20 39759 1 1 108 ILE CG1 C 5.672 -2.003 11.978 1.00 . A A . 109 ILE CG1 1 1
20 39760 1 1 108 ILE CG2 C 6.154 0.075 13.362 1.00 . A A . 109 ILE CG2 1 1
20 39761 1 1 108 ILE H H 8.697 0.998 12.167 1.00 . A A . 109 ILE H 1 1
20 39762 1 1 108 ILE HA H 7.493 -1.036 10.301 1.00 . A A . 109 ILE HA 1 1
20 39763 1 1 108 ILE HB H 7.568 -1.417 12.764 1.00 . A A . 109 ILE HB 1 1
20 39764 1 1 108 ILE HD11 H 4.733 -3.752 12.903 1.00 . A A . 109 ILE HD11 1 1
20 39765 1 1 108 ILE HD12 H 6.337 -3.371 13.566 1.00 . A A . 109 ILE HD12 1 1
20 39766 1 1 108 ILE HD13 H 4.922 -2.386 14.009 1.00 . A A . 109 ILE HD13 1 1
20 39767 1 1 108 ILE HG12 H 4.724 -1.560 11.619 1.00 . A A . 109 ILE HG12 1 1
20 39768 1 1 108 ILE HG13 H 6.030 -2.632 11.145 1.00 . A A . 109 ILE HG13 1 1
20 39769 1 1 108 ILE HG21 H 5.889 -0.436 14.302 1.00 . A A . 109 ILE HG21 1 1
20 39770 1 1 108 ILE HG22 H 6.903 0.833 13.634 1.00 . A A . 109 ILE HG22 1 1
20 39771 1 1 108 ILE HG23 H 5.242 0.593 13.017 1.00 . A A . 109 ILE HG23 1 1
20 39772 1 1 108 ILE N N 8.560 0.466 11.301 1.00 . A A . 109 ILE N 1 1
20 39773 1 1 108 ILE O O 5.948 1.850 10.860 1.00 . A A . 109 ILE O 1 1
20 39774 1 1 109 THR C C 3.751 0.864 8.119 1.00 . A A . 110 THR C 1 1
20 39775 1 1 109 THR CA C 5.203 1.420 8.148 1.00 . A A . 110 THR CA 1 1
20 39776 1 1 109 THR CB C 5.873 1.461 6.741 1.00 . A A . 110 THR CB 1 1
20 39777 1 1 109 THR CG2 C 5.195 2.431 5.761 1.00 . A A . 110 THR CG2 1 1
20 39778 1 1 109 THR H H 6.367 -0.370 8.697 1.00 . A A . 110 THR H 1 1
20 39779 1 1 109 THR HA H 5.218 2.457 8.548 1.00 . A A . 110 THR HA 1 1
20 39780 1 1 109 THR HB H 5.850 0.445 6.299 1.00 . A A . 110 THR HB 1 1
20 39781 1 1 109 THR HG1 H 7.654 1.247 7.447 1.00 . A A . 110 THR HG1 1 1
20 39782 1 1 109 THR HG21 H 5.709 2.445 4.782 1.00 . A A . 110 THR HG21 1 1
20 39783 1 1 109 THR HG22 H 5.199 3.466 6.151 1.00 . A A . 110 THR HG22 1 1
20 39784 1 1 109 THR HG23 H 4.143 2.153 5.567 1.00 . A A . 110 THR HG23 1 1
20 39785 1 1 109 THR N N 5.994 0.525 9.030 1.00 . A A . 110 THR N 1 1
20 39786 1 1 109 THR O O 3.478 -0.152 7.469 1.00 . A A . 110 THR O 1 1
20 39787 1 1 109 THR OG1 O 7.236 1.871 6.849 1.00 . A A . 110 THR OG1 1 1
20 39788 1 1 110 ASN C C 0.518 1.996 8.174 1.00 . A A . 111 ASN C 1 1
20 39789 1 1 110 ASN CA C 1.439 1.076 9.014 1.00 . A A . 111 ASN CA 1 1
20 39790 1 1 110 ASN CB C 1.138 1.034 10.538 1.00 . A A . 111 ASN CB 1 1
20 39791 1 1 110 ASN CG C -0.258 0.532 10.943 1.00 . A A . 111 ASN CG 1 1
20 39792 1 1 110 ASN H H 3.184 2.390 9.298 1.00 . A A . 111 ASN H 1 1
20 39793 1 1 110 ASN HA H 1.333 0.040 8.647 1.00 . A A . 111 ASN HA 1 1
20 39794 1 1 110 ASN HB2 H 1.875 0.369 11.029 1.00 . A A . 111 ASN HB2 1 1
20 39795 1 1 110 ASN HB3 H 1.327 2.020 10.993 1.00 . A A . 111 ASN HB3 1 1
20 39796 1 1 110 ASN HD21 H -1.036 2.358 10.681 1.00 . A A . 111 ASN HD21 1 1
20 39797 1 1 110 ASN HD22 H -2.178 1.012 11.173 1.00 . A A . 111 ASN HD22 1 1
20 39798 1 1 110 ASN N N 2.840 1.537 8.841 1.00 . A A . 111 ASN N 1 1
20 39799 1 1 110 ASN ND2 N -1.249 1.406 10.998 1.00 . A A . 111 ASN ND2 1 1
20 39800 1 1 110 ASN O O 0.243 3.135 8.566 1.00 . A A . 111 ASN O 1 1
20 39801 1 1 110 ASN OD1 O -0.460 -0.646 11.223 1.00 . A A . 111 ASN OD1 1 1
20 39802 1 1 111 THR C C -2.135 1.963 5.979 1.00 . A A . 112 THR C 1 1
20 39803 1 1 111 THR CA C -0.619 2.318 5.987 1.00 . A A . 112 THR CA 1 1
20 39804 1 1 111 THR CB C 0.091 2.145 4.611 1.00 . A A . 112 THR CB 1 1
20 39805 1 1 111 THR CG2 C -0.406 3.133 3.553 1.00 . A A . 112 THR CG2 1 1
20 39806 1 1 111 THR H H 0.347 0.516 6.817 1.00 . A A . 112 THR H 1 1
20 39807 1 1 111 THR HA H -0.496 3.391 6.239 1.00 . A A . 112 THR HA 1 1
20 39808 1 1 111 THR HB H -0.070 1.122 4.229 1.00 . A A . 112 THR HB 1 1
20 39809 1 1 111 THR HG1 H 1.859 2.243 3.853 1.00 . A A . 112 THR HG1 1 1
20 39810 1 1 111 THR HG21 H -1.483 2.996 3.345 1.00 . A A . 112 THR HG21 1 1
20 39811 1 1 111 THR HG22 H 0.137 3.002 2.600 1.00 . A A . 112 THR HG22 1 1
20 39812 1 1 111 THR HG23 H -0.257 4.178 3.882 1.00 . A A . 112 THR HG23 1 1
20 39813 1 1 111 THR N N 0.062 1.486 7.013 1.00 . A A . 112 THR N 1 1
20 39814 1 1 111 THR O O -2.537 0.902 5.493 1.00 . A A . 112 THR O 1 1
20 39815 1 1 111 THR OG1 O 1.497 2.353 4.735 1.00 . A A . 112 THR OG1 1 1
20 39816 1 1 112 MET C C -5.116 3.566 5.576 1.00 . A A . 113 MET C 1 1
20 39817 1 1 112 MET CA C -4.423 2.713 6.669 1.00 . A A . 113 MET CA 1 1
20 39818 1 1 112 MET CB C -4.901 3.160 8.081 1.00 . A A . 113 MET CB 1 1
20 39819 1 1 112 MET CE C -6.410 2.642 11.091 1.00 . A A . 113 MET CE 1 1
20 39820 1 1 112 MET CG C -4.242 2.482 9.298 1.00 . A A . 113 MET CG 1 1
20 39821 1 1 112 MET H H -2.475 3.721 6.871 1.00 . A A . 113 MET H 1 1
20 39822 1 1 112 MET HA H -4.707 1.648 6.551 1.00 . A A . 113 MET HA 1 1
20 39823 1 1 112 MET HB2 H -4.769 4.251 8.186 1.00 . A A . 113 MET HB2 1 1
20 39824 1 1 112 MET HB3 H -5.993 3.003 8.150 1.00 . A A . 113 MET HB3 1 1
20 39825 1 1 112 MET HE1 H -6.411 1.538 11.069 1.00 . A A . 113 MET HE1 1 1
20 39826 1 1 112 MET HE2 H -6.800 2.967 12.073 1.00 . A A . 113 MET HE2 1 1
20 39827 1 1 112 MET HE3 H -7.100 3.012 10.312 1.00 . A A . 113 MET HE3 1 1
20 39828 1 1 112 MET HG2 H -4.471 1.404 9.341 1.00 . A A . 113 MET HG2 1 1
20 39829 1 1 112 MET HG3 H -3.143 2.562 9.229 1.00 . A A . 113 MET HG3 1 1
20 39830 1 1 112 MET N N -2.952 2.884 6.521 1.00 . A A . 113 MET N 1 1
20 39831 1 1 112 MET O O -5.078 4.800 5.624 1.00 . A A . 113 MET O 1 1
20 39832 1 1 112 MET SD S -4.748 3.291 10.834 1.00 . A A . 113 MET SD 1 1
20 39833 1 1 113 THR C C -7.853 3.432 3.451 1.00 . A A . 114 THR C 1 1
20 39834 1 1 113 THR CA C -6.309 3.589 3.395 1.00 . A A . 114 THR CA 1 1
20 39835 1 1 113 THR CB C -5.678 3.035 2.086 1.00 . A A . 114 THR CB 1 1
20 39836 1 1 113 THR CG2 C -6.145 3.753 0.805 1.00 . A A . 114 THR CG2 1 1
20 39837 1 1 113 THR H H -5.674 1.881 4.645 1.00 . A A . 114 THR H 1 1
20 39838 1 1 113 THR HA H -6.044 4.665 3.412 1.00 . A A . 114 THR HA 1 1
20 39839 1 1 113 THR HB H -5.934 1.963 2.006 1.00 . A A . 114 THR HB 1 1
20 39840 1 1 113 THR HG1 H -3.975 2.667 2.910 1.00 . A A . 114 THR HG1 1 1
20 39841 1 1 113 THR HG21 H -5.913 4.834 0.834 1.00 . A A . 114 THR HG21 1 1
20 39842 1 1 113 THR HG22 H -7.235 3.654 0.650 1.00 . A A . 114 THR HG22 1 1
20 39843 1 1 113 THR HG23 H -5.652 3.334 -0.093 1.00 . A A . 114 THR HG23 1 1
20 39844 1 1 113 THR N N -5.730 2.903 4.581 1.00 . A A . 114 THR N 1 1
20 39845 1 1 113 THR O O -8.396 2.356 3.187 1.00 . A A . 114 THR O 1 1
20 39846 1 1 113 THR OG1 O -4.256 3.154 2.132 1.00 . A A . 114 THR OG1 1 1
20 39847 1 1 114 LEU C C -10.577 4.546 2.228 1.00 . A A . 115 LEU C 1 1
20 39848 1 1 114 LEU CA C -10.031 4.638 3.688 1.00 . A A . 115 LEU CA 1 1
20 39849 1 1 114 LEU CB C -10.470 5.908 4.482 1.00 . A A . 115 LEU CB 1 1
20 39850 1 1 114 LEU CD1 C -12.867 5.188 5.183 1.00 . A A . 115 LEU CD1 1 1
20 39851 1 1 114 LEU CD2 C -12.186 7.612 5.263 1.00 . A A . 115 LEU CD2 1 1
20 39852 1 1 114 LEU CG C -11.983 6.270 4.533 1.00 . A A . 115 LEU CG 1 1
20 39853 1 1 114 LEU H H -7.949 5.379 3.824 1.00 . A A . 115 LEU H 1 1
20 39854 1 1 114 LEU HA H -10.438 3.771 4.241 1.00 . A A . 115 LEU HA 1 1
20 39855 1 1 114 LEU HB2 H -10.107 5.814 5.524 1.00 . A A . 115 LEU HB2 1 1
20 39856 1 1 114 LEU HB3 H -9.924 6.781 4.072 1.00 . A A . 115 LEU HB3 1 1
20 39857 1 1 114 LEU HD11 H -12.617 5.034 6.249 1.00 . A A . 115 LEU HD11 1 1
20 39858 1 1 114 LEU HD12 H -12.770 4.213 4.673 1.00 . A A . 115 LEU HD12 1 1
20 39859 1 1 114 LEU HD13 H -13.939 5.462 5.137 1.00 . A A . 115 LEU HD13 1 1
20 39860 1 1 114 LEU HD21 H -13.249 7.920 5.267 1.00 . A A . 115 LEU HD21 1 1
20 39861 1 1 114 LEU HD22 H -11.622 8.430 4.777 1.00 . A A . 115 LEU HD22 1 1
20 39862 1 1 114 LEU HD23 H -11.855 7.570 6.317 1.00 . A A . 115 LEU HD23 1 1
20 39863 1 1 114 LEU HG H -12.336 6.410 3.494 1.00 . A A . 115 LEU HG 1 1
20 39864 1 1 114 LEU N N -8.542 4.546 3.744 1.00 . A A . 115 LEU N 1 1
20 39865 1 1 114 LEU O O -11.359 3.639 1.926 1.00 . A A . 115 LEU O 1 1
20 39866 1 1 115 GLY C C -9.374 6.174 -0.874 1.00 . A A . 116 GLY C 1 1
20 39867 1 1 115 GLY CA C -10.454 5.406 -0.097 1.00 . A A . 116 GLY CA 1 1
20 39868 1 1 115 GLY H H -9.495 6.149 1.741 1.00 . A A . 116 GLY H 1 1
20 39869 1 1 115 GLY HA2 H -10.485 4.359 -0.459 1.00 . A A . 116 GLY HA2 1 1
20 39870 1 1 115 GLY HA3 H -11.461 5.824 -0.284 1.00 . A A . 116 GLY HA3 1 1
20 39871 1 1 115 GLY N N -10.142 5.459 1.346 1.00 . A A . 116 GLY N 1 1
20 39872 1 1 115 GLY O O -8.433 5.567 -1.396 1.00 . A A . 116 GLY O 1 1
20 39873 1 1 116 ASP C C -7.319 8.757 -0.360 1.00 . A A . 117 ASP C 1 1
20 39874 1 1 116 ASP CA C -8.433 8.420 -1.407 1.00 . A A . 117 ASP CA 1 1
20 39875 1 1 116 ASP CB C -9.059 9.736 -1.948 1.00 . A A . 117 ASP CB 1 1
20 39876 1 1 116 ASP CG C -9.919 9.581 -3.213 1.00 . A A . 117 ASP CG 1 1
20 39877 1 1 116 ASP H H -10.288 7.872 -0.349 1.00 . A A . 117 ASP H 1 1
20 39878 1 1 116 ASP HA H -7.923 7.934 -2.263 1.00 . A A . 117 ASP HA 1 1
20 39879 1 1 116 ASP HB2 H -9.654 10.232 -1.156 1.00 . A A . 117 ASP HB2 1 1
20 39880 1 1 116 ASP HB3 H -8.257 10.461 -2.188 1.00 . A A . 117 ASP HB3 1 1
20 39881 1 1 116 ASP N N -9.505 7.510 -0.905 1.00 . A A . 117 ASP N 1 1
20 39882 1 1 116 ASP O O -6.178 8.994 -0.771 1.00 . A A . 117 ASP O 1 1
20 39883 1 1 116 ASP OD1 O -9.354 9.534 -4.327 1.00 . A A . 117 ASP OD1 1 1
20 39884 1 1 116 ASP OD2 O -11.162 9.500 -3.093 1.00 . A A . 117 ASP OD2 1 1
20 39885 1 1 117 ILE C C -5.779 8.152 2.450 1.00 . A A . 118 ILE C 1 1
20 39886 1 1 117 ILE CA C -6.706 9.325 2.004 1.00 . A A . 118 ILE CA 1 1
20 39887 1 1 117 ILE CB C -7.506 9.960 3.198 1.00 . A A . 118 ILE CB 1 1
20 39888 1 1 117 ILE CD1 C -9.556 11.462 3.809 1.00 . A A . 118 ILE CD1 1 1
20 39889 1 1 117 ILE CG1 C -8.467 11.119 2.780 1.00 . A A . 118 ILE CG1 1 1
20 39890 1 1 117 ILE CG2 C -6.550 10.473 4.308 1.00 . A A . 118 ILE CG2 1 1
20 39891 1 1 117 ILE H H -8.593 8.536 1.182 1.00 . A A . 118 ILE H 1 1
20 39892 1 1 117 ILE HA H -6.099 10.144 1.562 1.00 . A A . 118 ILE HA 1 1
20 39893 1 1 117 ILE HB H -8.131 9.154 3.634 1.00 . A A . 118 ILE HB 1 1
20 39894 1 1 117 ILE HD11 H -10.246 12.232 3.419 1.00 . A A . 118 ILE HD11 1 1
20 39895 1 1 117 ILE HD12 H -10.165 10.576 4.070 1.00 . A A . 118 ILE HD12 1 1
20 39896 1 1 117 ILE HD13 H -9.130 11.858 4.746 1.00 . A A . 118 ILE HD13 1 1
20 39897 1 1 117 ILE HG12 H -7.890 12.030 2.531 1.00 . A A . 118 ILE HG12 1 1
20 39898 1 1 117 ILE HG13 H -8.997 10.861 1.845 1.00 . A A . 118 ILE HG13 1 1
20 39899 1 1 117 ILE HG21 H -5.927 9.662 4.732 1.00 . A A . 118 ILE HG21 1 1
20 39900 1 1 117 ILE HG22 H -5.856 11.247 3.933 1.00 . A A . 118 ILE HG22 1 1
20 39901 1 1 117 ILE HG23 H -7.096 10.910 5.159 1.00 . A A . 118 ILE HG23 1 1
20 39902 1 1 117 ILE N N -7.631 8.811 0.955 1.00 . A A . 118 ILE N 1 1
20 39903 1 1 117 ILE O O -6.254 7.133 2.965 1.00 . A A . 118 ILE O 1 1
20 39904 1 1 118 VAL C C -2.784 7.826 3.974 1.00 . A A . 119 VAL C 1 1
20 39905 1 1 118 VAL CA C -3.426 7.339 2.636 1.00 . A A . 119 VAL CA 1 1
20 39906 1 1 118 VAL CB C -2.410 7.147 1.454 1.00 . A A . 119 VAL CB 1 1
20 39907 1 1 118 VAL CG1 C -1.258 6.172 1.795 1.00 . A A . 119 VAL CG1 1 1
20 39908 1 1 118 VAL CG2 C -3.074 6.638 0.148 1.00 . A A . 119 VAL CG2 1 1
20 39909 1 1 118 VAL H H -4.212 9.248 1.849 1.00 . A A . 119 VAL H 1 1
20 39910 1 1 118 VAL HA H -3.898 6.347 2.800 1.00 . A A . 119 VAL HA 1 1
20 39911 1 1 118 VAL HB H -1.946 8.127 1.228 1.00 . A A . 119 VAL HB 1 1
20 39912 1 1 118 VAL HG11 H -0.534 6.079 0.966 1.00 . A A . 119 VAL HG11 1 1
20 39913 1 1 118 VAL HG12 H -0.679 6.504 2.677 1.00 . A A . 119 VAL HG12 1 1
20 39914 1 1 118 VAL HG13 H -1.639 5.159 2.016 1.00 . A A . 119 VAL HG13 1 1
20 39915 1 1 118 VAL HG21 H -3.854 7.331 -0.217 1.00 . A A . 119 VAL HG21 1 1
20 39916 1 1 118 VAL HG22 H -2.342 6.536 -0.675 1.00 . A A . 119 VAL HG22 1 1
20 39917 1 1 118 VAL HG23 H -3.556 5.652 0.285 1.00 . A A . 119 VAL HG23 1 1
20 39918 1 1 118 VAL N N -4.461 8.347 2.274 1.00 . A A . 119 VAL N 1 1
20 39919 1 1 118 VAL O O -1.895 8.685 3.975 1.00 . A A . 119 VAL O 1 1
20 39920 1 1 119 PHE C C -1.532 6.616 6.795 1.00 . A A . 120 PHE C 1 1
20 39921 1 1 119 PHE CA C -2.714 7.563 6.453 1.00 . A A . 120 PHE CA 1 1
20 39922 1 1 119 PHE CB C -3.884 7.481 7.472 1.00 . A A . 120 PHE CB 1 1
20 39923 1 1 119 PHE CD1 C -3.129 8.975 9.386 1.00 . A A . 120 PHE CD1 1 1
20 39924 1 1 119 PHE CD2 C -3.534 6.649 9.865 1.00 . A A . 120 PHE CD2 1 1
20 39925 1 1 119 PHE CE1 C -2.702 9.172 10.694 1.00 . A A . 120 PHE CE1 1 1
20 39926 1 1 119 PHE CE2 C -3.136 6.850 11.184 1.00 . A A . 120 PHE CE2 1 1
20 39927 1 1 119 PHE CG C -3.526 7.710 8.954 1.00 . A A . 120 PHE CG 1 1
20 39928 1 1 119 PHE CZ C -2.710 8.111 11.594 1.00 . A A . 120 PHE CZ 1 1
20 39929 1 1 119 PHE H H -4.053 6.634 4.966 1.00 . A A . 120 PHE H 1 1
20 39930 1 1 119 PHE HA H -2.376 8.618 6.470 1.00 . A A . 120 PHE HA 1 1
20 39931 1 1 119 PHE HB2 H -4.634 8.235 7.178 1.00 . A A . 120 PHE HB2 1 1
20 39932 1 1 119 PHE HB3 H -4.411 6.514 7.368 1.00 . A A . 120 PHE HB3 1 1
20 39933 1 1 119 PHE HD1 H -3.124 9.801 8.697 1.00 . A A . 120 PHE HD1 1 1
20 39934 1 1 119 PHE HD2 H -3.829 5.659 9.557 1.00 . A A . 120 PHE HD2 1 1
20 39935 1 1 119 PHE HE1 H -2.367 10.147 11.005 1.00 . A A . 120 PHE HE1 1 1
20 39936 1 1 119 PHE HE2 H -3.146 6.024 11.880 1.00 . A A . 120 PHE HE2 1 1
20 39937 1 1 119 PHE HZ H -2.396 8.273 12.614 1.00 . A A . 120 PHE HZ 1 1
20 39938 1 1 119 PHE N N -3.243 7.249 5.100 1.00 . A A . 120 PHE N 1 1
20 39939 1 1 119 PHE O O -1.740 5.483 7.239 1.00 . A A . 120 PHE O 1 1
20 39940 1 1 120 LYS C C 1.592 6.760 8.175 1.00 . A A . 121 LYS C 1 1
20 39941 1 1 120 LYS CA C 0.935 6.314 6.840 1.00 . A A . 121 LYS CA 1 1
20 39942 1 1 120 LYS CB C 1.846 6.472 5.594 1.00 . A A . 121 LYS CB 1 1
20 39943 1 1 120 LYS CD C 3.949 5.694 4.299 1.00 . A A . 121 LYS CD 1 1
20 39944 1 1 120 LYS CE C 3.331 5.066 3.034 1.00 . A A . 121 LYS CE 1 1
20 39945 1 1 120 LYS CG C 3.081 5.546 5.566 1.00 . A A . 121 LYS CG 1 1
20 39946 1 1 120 LYS H H -0.270 8.069 6.248 1.00 . A A . 121 LYS H 1 1
20 39947 1 1 120 LYS HA H 0.683 5.236 6.889 1.00 . A A . 121 LYS HA 1 1
20 39948 1 1 120 LYS HB2 H 1.246 6.271 4.685 1.00 . A A . 121 LYS HB2 1 1
20 39949 1 1 120 LYS HB3 H 2.182 7.521 5.492 1.00 . A A . 121 LYS HB3 1 1
20 39950 1 1 120 LYS HD2 H 4.176 6.764 4.128 1.00 . A A . 121 LYS HD2 1 1
20 39951 1 1 120 LYS HD3 H 4.930 5.221 4.495 1.00 . A A . 121 LYS HD3 1 1
20 39952 1 1 120 LYS HE2 H 3.132 3.991 3.197 1.00 . A A . 121 LYS HE2 1 1
20 39953 1 1 120 LYS HE3 H 2.356 5.530 2.802 1.00 . A A . 121 LYS HE3 1 1
20 39954 1 1 120 LYS HG2 H 3.710 5.763 6.449 1.00 . A A . 121 LYS HG2 1 1
20 39955 1 1 120 LYS HG3 H 2.772 4.491 5.691 1.00 . A A . 121 LYS HG3 1 1
20 39956 1 1 120 LYS HZ1 H 3.808 4.800 1.024 1.00 . A A . 121 LYS HZ1 1 1
20 39957 1 1 120 LYS HZ2 H 5.124 4.756 2.022 1.00 . A A . 121 LYS HZ2 1 1
20 39958 1 1 120 LYS HZ3 H 4.411 6.202 1.662 1.00 . A A . 121 LYS HZ3 1 1
20 39959 1 1 120 LYS N N -0.298 7.111 6.611 1.00 . A A . 121 LYS N 1 1
20 39960 1 1 120 LYS NZ N 4.220 5.215 1.868 1.00 . A A . 121 LYS NZ 1 1
20 39961 1 1 120 LYS O O 2.084 7.886 8.291 1.00 . A A . 121 LYS O 1 1
20 39962 1 1 121 ARG C C 3.780 5.397 10.244 1.00 . A A . 122 ARG C 1 1
20 39963 1 1 121 ARG CA C 2.376 6.044 10.431 1.00 . A A . 122 ARG CA 1 1
20 39964 1 1 121 ARG CB C 1.622 5.354 11.604 1.00 . A A . 122 ARG CB 1 1
20 39965 1 1 121 ARG CD C -0.123 5.493 13.465 1.00 . A A . 122 ARG CD 1 1
20 39966 1 1 121 ARG CG C 0.491 6.190 12.235 1.00 . A A . 122 ARG CG 1 1
20 39967 1 1 121 ARG CZ C -1.858 6.013 15.196 1.00 . A A . 122 ARG CZ 1 1
20 39968 1 1 121 ARG H H 1.227 4.936 8.916 1.00 . A A . 122 ARG H 1 1
20 39969 1 1 121 ARG HA H 2.474 7.134 10.685 1.00 . A A . 122 ARG HA 1 1
20 39970 1 1 121 ARG HB2 H 1.231 4.365 11.293 1.00 . A A . 122 ARG HB2 1 1
20 39971 1 1 121 ARG HB3 H 2.345 5.116 12.407 1.00 . A A . 122 ARG HB3 1 1
20 39972 1 1 121 ARG HD2 H -0.662 4.582 13.142 1.00 . A A . 122 ARG HD2 1 1
20 39973 1 1 121 ARG HD3 H 0.677 5.156 14.153 1.00 . A A . 122 ARG HD3 1 1
20 39974 1 1 121 ARG HE H -1.038 7.410 14.025 1.00 . A A . 122 ARG HE 1 1
20 39975 1 1 121 ARG HG2 H 0.889 7.182 12.522 1.00 . A A . 122 ARG HG2 1 1
20 39976 1 1 121 ARG HG3 H -0.289 6.387 11.477 1.00 . A A . 122 ARG HG3 1 1
20 39977 1 1 121 ARG HH11 H -1.432 4.048 15.105 1.00 . A A . 122 ARG HH11 1 1
20 39978 1 1 121 ARG HH12 H -2.661 4.578 16.359 1.00 . A A . 122 ARG HH12 1 1
20 39979 1 1 121 ARG HH21 H -2.444 7.905 15.484 1.00 . A A . 122 ARG HH21 1 1
20 39980 1 1 121 ARG HH22 H -3.195 6.620 16.557 1.00 . A A . 122 ARG HH22 1 1
20 39981 1 1 121 ARG N N 1.621 5.851 9.164 1.00 . A A . 122 ARG N 1 1
20 39982 1 1 121 ARG NE N -1.030 6.401 14.208 1.00 . A A . 122 ARG NE 1 1
20 39983 1 1 121 ARG NH1 N -1.999 4.749 15.595 1.00 . A A . 122 ARG NH1 1 1
20 39984 1 1 121 ARG NH2 N -2.574 6.939 15.806 1.00 . A A . 122 ARG NH2 1 1
20 39985 1 1 121 ARG O O 3.928 4.169 10.236 1.00 . A A . 122 ARG O 1 1
20 39986 1 1 122 ILE C C 6.744 5.799 11.492 1.00 . A A . 123 ILE C 1 1
20 39987 1 1 122 ILE CA C 6.232 5.834 10.017 1.00 . A A . 123 ILE CA 1 1
20 39988 1 1 122 ILE CB C 7.039 6.810 9.079 1.00 . A A . 123 ILE CB 1 1
20 39989 1 1 122 ILE CD1 C 5.480 7.976 7.322 1.00 . A A . 123 ILE CD1 1 1
20 39990 1 1 122 ILE CG1 C 6.527 6.888 7.601 1.00 . A A . 123 ILE CG1 1 1
20 39991 1 1 122 ILE CG2 C 8.545 6.462 9.031 1.00 . A A . 123 ILE CG2 1 1
20 39992 1 1 122 ILE H H 4.539 7.244 10.145 1.00 . A A . 123 ILE H 1 1
20 39993 1 1 122 ILE HA H 6.296 4.821 9.567 1.00 . A A . 123 ILE HA 1 1
20 39994 1 1 122 ILE HB H 6.988 7.824 9.520 1.00 . A A . 123 ILE HB 1 1
20 39995 1 1 122 ILE HD11 H 5.861 8.984 7.566 1.00 . A A . 123 ILE HD11 1 1
20 39996 1 1 122 ILE HD12 H 5.188 7.986 6.256 1.00 . A A . 123 ILE HD12 1 1
20 39997 1 1 122 ILE HD13 H 4.558 7.821 7.905 1.00 . A A . 123 ILE HD13 1 1
20 39998 1 1 122 ILE HG12 H 7.358 7.090 6.898 1.00 . A A . 123 ILE HG12 1 1
20 39999 1 1 122 ILE HG13 H 6.133 5.904 7.281 1.00 . A A . 123 ILE HG13 1 1
20 40000 1 1 122 ILE HG21 H 8.712 5.487 8.542 1.00 . A A . 123 ILE HG21 1 1
20 40001 1 1 122 ILE HG22 H 9.122 7.215 8.463 1.00 . A A . 123 ILE HG22 1 1
20 40002 1 1 122 ILE HG23 H 9.003 6.418 10.036 1.00 . A A . 123 ILE HG23 1 1
20 40003 1 1 122 ILE N N 4.805 6.253 10.114 1.00 . A A . 123 ILE N 1 1
20 40004 1 1 122 ILE O O 6.885 6.853 12.115 1.00 . A A . 123 ILE O 1 1
20 40005 1 1 123 SER C C 8.571 3.671 13.722 1.00 . A A . 124 SER C 1 1
20 40006 1 1 123 SER CA C 7.219 4.398 13.501 1.00 . A A . 124 SER CA 1 1
20 40007 1 1 123 SER CB C 6.037 3.610 14.119 1.00 . A A . 124 SER CB 1 1
20 40008 1 1 123 SER H H 6.816 3.800 11.406 1.00 . A A . 124 SER H 1 1
20 40009 1 1 123 SER HA H 7.254 5.373 14.025 1.00 . A A . 124 SER HA 1 1
20 40010 1 1 123 SER HB2 H 5.779 2.735 13.506 1.00 . A A . 124 SER HB2 1 1
20 40011 1 1 123 SER HB3 H 6.289 3.192 15.112 1.00 . A A . 124 SER HB3 1 1
20 40012 1 1 123 SER HG H 5.128 5.156 14.807 1.00 . A A . 124 SER HG 1 1
20 40013 1 1 123 SER N N 6.973 4.591 12.042 1.00 . A A . 124 SER N 1 1
20 40014 1 1 123 SER O O 8.704 2.483 13.431 1.00 . A A . 124 SER O 1 1
20 40015 1 1 123 SER OG O 4.878 4.426 14.237 1.00 . A A . 124 SER OG 1 1
20 40016 1 1 124 LYS C C 10.941 2.962 15.838 1.00 . A A . 125 LYS C 1 1
20 40017 1 1 124 LYS CA C 10.924 3.820 14.536 1.00 . A A . 125 LYS CA 1 1
20 40018 1 1 124 LYS CB C 11.932 5.002 14.583 1.00 . A A . 125 LYS CB 1 1
20 40019 1 1 124 LYS CD C 14.381 5.786 14.537 1.00 . A A . 125 LYS CD 1 1
20 40020 1 1 124 LYS CE C 15.858 5.354 14.532 1.00 . A A . 125 LYS CE 1 1
20 40021 1 1 124 LYS CG C 13.420 4.586 14.592 1.00 . A A . 125 LYS CG 1 1
20 40022 1 1 124 LYS H H 9.324 5.342 14.543 1.00 . A A . 125 LYS H 1 1
20 40023 1 1 124 LYS HA H 11.208 3.191 13.668 1.00 . A A . 125 LYS HA 1 1
20 40024 1 1 124 LYS HB2 H 11.771 5.655 13.702 1.00 . A A . 125 LYS HB2 1 1
20 40025 1 1 124 LYS HB3 H 11.723 5.644 15.461 1.00 . A A . 125 LYS HB3 1 1
20 40026 1 1 124 LYS HD2 H 14.164 6.389 13.634 1.00 . A A . 125 LYS HD2 1 1
20 40027 1 1 124 LYS HD3 H 14.188 6.453 15.401 1.00 . A A . 125 LYS HD3 1 1
20 40028 1 1 124 LYS HE2 H 16.095 4.776 15.446 1.00 . A A . 125 LYS HE2 1 1
20 40029 1 1 124 LYS HE3 H 16.061 4.682 13.678 1.00 . A A . 125 LYS HE3 1 1
20 40030 1 1 124 LYS HG2 H 13.632 3.988 15.498 1.00 . A A . 125 LYS HG2 1 1
20 40031 1 1 124 LYS HG3 H 13.618 3.914 13.735 1.00 . A A . 125 LYS HG3 1 1
20 40032 1 1 124 LYS HZ1 H 16.591 7.064 13.599 1.00 . A A . 125 LYS HZ1 1 1
20 40033 1 1 124 LYS HZ2 H 17.744 6.232 14.439 1.00 . A A . 125 LYS HZ2 1 1
20 40034 1 1 124 LYS HZ3 H 16.634 7.150 15.247 1.00 . A A . 125 LYS HZ3 1 1
20 40035 1 1 124 LYS N N 9.572 4.384 14.270 1.00 . A A . 125 LYS N 1 1
20 40036 1 1 124 LYS NZ N 16.758 6.517 14.450 1.00 . A A . 125 LYS NZ 1 1
20 40037 1 1 124 LYS O O 10.356 3.344 16.856 1.00 . A A . 125 LYS O 1 1
20 40038 1 1 125 ARG C C 12.687 1.487 18.056 1.00 . A A . 126 ARG C 1 1
20 40039 1 1 125 ARG CA C 11.775 0.883 16.950 1.00 . A A . 126 ARG CA 1 1
20 40040 1 1 125 ARG CB C 12.282 -0.495 16.437 1.00 . A A . 126 ARG CB 1 1
20 40041 1 1 125 ARG CD C 13.231 -1.894 18.421 1.00 . A A . 126 ARG CD 1 1
20 40042 1 1 125 ARG CG C 12.112 -1.711 17.376 1.00 . A A . 126 ARG CG 1 1
20 40043 1 1 125 ARG CZ C 12.458 -3.156 20.456 1.00 . A A . 126 ARG CZ 1 1
20 40044 1 1 125 ARG H H 12.101 1.621 14.893 1.00 . A A . 126 ARG H 1 1
20 40045 1 1 125 ARG HA H 10.755 0.707 17.342 1.00 . A A . 126 ARG HA 1 1
20 40046 1 1 125 ARG HB2 H 11.721 -0.752 15.521 1.00 . A A . 126 ARG HB2 1 1
20 40047 1 1 125 ARG HB3 H 13.332 -0.422 16.100 1.00 . A A . 126 ARG HB3 1 1
20 40048 1 1 125 ARG HD2 H 14.204 -1.981 17.904 1.00 . A A . 126 ARG HD2 1 1
20 40049 1 1 125 ARG HD3 H 13.329 -0.999 19.062 1.00 . A A . 126 ARG HD3 1 1
20 40050 1 1 125 ARG HE H 13.344 -4.036 18.895 1.00 . A A . 126 ARG HE 1 1
20 40051 1 1 125 ARG HG2 H 11.122 -1.669 17.866 1.00 . A A . 126 ARG HG2 1 1
20 40052 1 1 125 ARG HG3 H 12.075 -2.621 16.745 1.00 . A A . 126 ARG HG3 1 1
20 40053 1 1 125 ARG HH11 H 12.064 -1.188 20.600 1.00 . A A . 126 ARG HH11 1 1
20 40054 1 1 125 ARG HH12 H 11.565 -2.248 22.013 1.00 . A A . 126 ARG HH12 1 1
20 40055 1 1 125 ARG HH21 H 12.735 -5.135 20.554 1.00 . A A . 126 ARG HH21 1 1
20 40056 1 1 125 ARG HH22 H 11.921 -4.327 21.987 1.00 . A A . 126 ARG HH22 1 1
20 40057 1 1 125 ARG N N 11.652 1.815 15.795 1.00 . A A . 126 ARG N 1 1
20 40058 1 1 125 ARG NE N 13.031 -3.120 19.236 1.00 . A A . 126 ARG NE 1 1
20 40059 1 1 125 ARG NH1 N 11.982 -2.087 21.090 1.00 . A A . 126 ARG NH1 1 1
20 40060 1 1 125 ARG NH2 N 12.361 -4.325 21.060 1.00 . A A . 126 ARG NH2 1 1
20 40061 1 1 125 ARG O O 13.880 1.716 17.835 1.00 . A A . 126 ARG O 1 1
20 40062 1 1 126 ILE C C 13.303 1.214 21.325 1.00 . A A . 127 ILE C 1 1
20 40063 1 1 126 ILE CA C 12.806 2.338 20.399 1.00 . A A . 127 ILE CA 1 1
20 40064 1 1 126 ILE CB C 11.966 3.414 21.155 1.00 . A A . 127 ILE CB 1 1
20 40065 1 1 126 ILE CD1 C 10.132 3.715 22.942 1.00 . A A . 127 ILE CD1 1 1
20 40066 1 1 126 ILE CG1 C 10.616 2.905 21.738 1.00 . A A . 127 ILE CG1 1 1
20 40067 1 1 126 ILE CG2 C 11.773 4.689 20.297 1.00 . A A . 127 ILE CG2 1 1
20 40068 1 1 126 ILE H H 11.097 1.502 19.278 1.00 . A A . 127 ILE H 1 1
20 40069 1 1 126 ILE HA H 13.705 2.878 20.062 1.00 . A A . 127 ILE HA 1 1
20 40070 1 1 126 ILE HB H 12.596 3.731 22.011 1.00 . A A . 127 ILE HB 1 1
20 40071 1 1 126 ILE HD11 H 9.188 3.303 23.335 1.00 . A A . 127 ILE HD11 1 1
20 40072 1 1 126 ILE HD12 H 10.877 3.688 23.759 1.00 . A A . 127 ILE HD12 1 1
20 40073 1 1 126 ILE HD13 H 9.962 4.774 22.679 1.00 . A A . 127 ILE HD13 1 1
20 40074 1 1 126 ILE HG12 H 9.833 2.877 20.957 1.00 . A A . 127 ILE HG12 1 1
20 40075 1 1 126 ILE HG13 H 10.719 1.857 22.074 1.00 . A A . 127 ILE HG13 1 1
20 40076 1 1 126 ILE HG21 H 11.278 5.499 20.862 1.00 . A A . 127 ILE HG21 1 1
20 40077 1 1 126 ILE HG22 H 12.739 5.096 19.946 1.00 . A A . 127 ILE HG22 1 1
20 40078 1 1 126 ILE HG23 H 11.157 4.494 19.399 1.00 . A A . 127 ILE HG23 1 1
20 40079 1 1 126 ILE N N 12.095 1.732 19.240 1.00 . A A . 127 ILE N 1 1
20 40080 1 1 126 ILE O O 14.386 0.663 21.130 1.00 . A A . 127 ILE O 1 1
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